NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598227 |
2mx6   |
25394 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mx6
# This FRED archive file contains, for PDB entry <2mx6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mx6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mx6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10058.28
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 $Segment_polarity_protein_dishevelled_homolog_DVL_1 A . 1 1
2 . 2 $_PHQ_WV_peptide B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 PHQ 1 PHQ 1 1
2 2 TRP 2 TRP 1 1
2 2 VAL 3 VAL 1 1
stop_
save_
save_Segment_polarity_protein_dishevelled_homolog_DVL_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Segment polarity protein dishevelled homolog DVL 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NIITVTLNMERHHFLGISIVGQSNDRGDGGIYIGSIMKGGAVAADGRIEPGDMLLQVNDVNFENMSNDDAVRVLREIVSQTGPISLTVAK
_Entity.Number_of_monomers 90
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 ASN . 1 1
2 ILE . 1 1
3 ILE . 1 1
4 THR . 1 1
5 VAL . 1 1
6 THR . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 MET . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 HIS . 1 1
13 HIS . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 SER . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 SER . 1 1
24 ASN . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 MET . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 MET . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 GLN . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 SER . 1 1
67 ASN . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 GLU . 1 1
77 ILE . 1 1
78 VAL . 1 1
79 SER . 1 1
80 GLN . 1 1
81 THR . 1 1
82 GLY . 1 1
83 PRO . 1 1
84 ILE . 1 1
85 SER . 1 1
86 LEU . 1 1
87 THR . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
ILE 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
HIS 12 12 1 1
HIS 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
MET 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
MET 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
GLN 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
SER 66 66 1 1
ASN 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
GLU 76 76 1 1
ILE 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
GLN 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
PRO 83 83 1 1
ILE 84 84 1 1
SER 85 85 1 1
LEU 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
LYS 90 90 1 1
stop_
save_
save__PHQ_WV_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " PHQ WV peptide"
_Entity.Type non-polymer
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 PHQ $PHQ 1 2
2 TRP . 1 2
3 VAL . 1 2
stop_
save_
save_PHQ
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PHQ
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
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 37 MET HB3 A 284 . HB1 1 1
1 1 2 2 2 2 TRP HE3 B 2 . HE3 1 1
2 1 1 1 1 37 MET HB2 A 284 . HB2 1 1
2 1 2 2 2 2 TRP HE3 B 2 . HE3 1 1
3 1 1 1 1 37 MET ME A 284 . HE1 1 1
3 1 2 2 2 2 TRP HE3 B 2 . HE3 1 1
4 1 1 1 1 37 MET HB3 A 284 . HB1 1 1
4 1 2 2 2 2 TRP HH2 B 2 . HH2 1 1
5 1 1 1 1 37 MET HB2 A 284 . HB2 1 1
5 1 2 2 2 2 TRP HH2 B 2 . HH2 1 1
6 1 1 1 1 37 MET ME A 284 . HE1 1 1
6 1 2 2 2 2 TRP HH2 B 2 . HH2 1 1
7 1 1 1 1 37 MET HB3 A 284 . HB1 1 1
7 1 2 2 2 2 TRP HZ3 B 2 . HZ3 1 1
8 1 1 1 1 37 MET HB2 A 284 . HB2 1 1
8 1 2 2 2 2 TRP HZ3 B 2 . HZ3 1 1
9 1 1 1 1 37 MET ME A 284 . HE1 1 1
9 1 2 2 2 2 TRP HZ3 B 2 . HZ3 1 1
10 1 1 1 1 71 VAL MG1 A 318 . HG1# 1 1
10 1 2 2 2 2 TRP HB3 B 2 . HB1 1 1
11 1 1 1 1 71 VAL MG1 A 318 . HG1# 1 1
11 1 2 2 2 2 TRP HB2 B 2 . HB2 1 1
12 1 1 1 1 71 VAL HB A 318 . HB 1 1
12 1 2 2 2 2 TRP H B 2 . HN 1 1
13 1 1 1 1 15 LEU HB2 A 262 . HB2 1 1
13 1 2 2 2 3 VAL HB B 3 . HB 1 1
14 1 1 1 1 15 LEU HB3 A 262 . HB1 1 1
14 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
15 1 1 1 1 15 LEU HB2 A 262 . HB2 1 1
15 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
16 1 1 1 1 17 ILE MD A 264 . HD1# 1 1
16 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
17 1 1 1 1 19 ILE MD A 266 . HD1# 1 1
17 1 2 2 2 3 VAL HB B 3 . HB 1 1
18 1 1 1 1 19 ILE MD A 266 . HD1# 1 1
18 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
19 1 1 1 1 19 ILE HG13 A 266 . HG11 1 1
19 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
20 1 1 1 1 19 ILE HG12 A 266 . HG12 1 1
20 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
21 1 1 1 1 19 ILE MG A 266 . HG2# 1 1
21 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
22 1 1 1 1 19 ILE MD A 266 . HD1# 1 1
22 1 2 2 2 3 VAL H B 3 . HN 1 1
23 1 1 1 1 19 ILE HG12 A 266 . HG12 1 1
23 1 2 2 2 3 VAL H B 3 . HN 1 1
24 1 1 1 1 71 VAL MG1 A 318 . HG1# 1 1
24 1 2 2 2 3 VAL HB B 3 . HB 1 1
25 1 1 1 1 71 VAL HB A 318 . HB 1 1
25 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
26 1 1 1 1 71 VAL MG1 A 318 . HG1# 1 1
26 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
27 1 1 1 1 71 VAL MG2 A 318 . HG2# 1 1
27 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
28 1 1 1 1 74 LEU HG A 321 . HG 1 1
28 1 2 2 2 3 VAL MG1 B 3 . HG1# 1 1
29 1 1 1 1 74 LEU HB3 A 321 . HB1 1 1
29 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
30 1 1 1 1 74 LEU HB2 A 321 . HB2 1 1
30 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
31 1 1 1 1 75 ARG HB2 A 322 . HB2 1 1
31 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
32 1 1 1 1 75 ARG HD3 A 322 . HD1 1 1
32 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
33 1 1 1 1 75 ARG HD2 A 322 . HD2 1 1
33 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
34 1 1 1 1 75 ARG HG3 A 322 . HG1 1 1
34 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
35 1 1 1 1 75 ARG HG2 A 322 . HG2 1 1
35 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
36 1 1 1 1 78 VAL HB A 325 . HB 1 1
36 1 2 2 2 3 VAL MG2 B 3 . HG2# 1 1
37 1 1 1 1 78 VAL MG2 A 325 . HG2# 1 1
37 1 2 2 2 3 VAL MG2 B 3 . HG2# 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 3.6 1.8 3.6 1 1
10 1 . . . . . 6.5 1.8 6.5 1 1
11 1 . . . . . 6.5 1.8 6.5 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 3.6 1.8 3.6 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 3.6 1.8 3.6 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 3.6 1.8 3.6 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 3.6 1.8 3.6 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 17 ILE O A 264 . O 1 2
1 1 2 2 2 3 VAL H B 3 . HN 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 . . . . . 2.0 1.8 2.2 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 ASN C C 2.364 -12.202 -7.754 1.00 . A A . 248 ASN C 1 1
1 2 1 1 1 ASN CA C 2.777 -13.665 -7.850 1.00 . A A . 248 ASN CA 1 1
1 3 1 1 1 ASN CB C 1.685 -14.549 -7.239 1.00 . A A . 248 ASN CB 1 1
1 4 1 1 1 ASN CG C 0.467 -14.675 -8.132 1.00 . A A . 248 ASN CG 1 1
1 5 1 1 1 ASN H1 H 3.930 -13.786 -6.116 1.00 . A A . 248 ASN H1 1 1
1 6 1 1 1 ASN H2 H 4.767 -13.183 -7.462 1.00 . A A . 248 ASN H2 1 1
1 7 1 1 1 ASN H3 H 4.427 -14.833 -7.350 1.00 . A A . 248 ASN H3 1 1
1 8 1 1 1 ASN HA H 2.906 -13.924 -8.889 1.00 . A A . 248 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 2.085 -15.538 -7.070 1.00 . A A . 248 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 1.376 -14.127 -6.295 1.00 . A A . 248 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 1.014 -16.507 -8.670 1.00 . A A . 248 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -0.446 -15.916 -9.385 1.00 . A A . 248 ASN HD22 1 1
1 13 1 1 1 ASN N N 4.064 -13.882 -7.148 1.00 . A A . 248 ASN N 1 1
1 14 1 1 1 ASN ND2 N 0.329 -15.812 -8.793 1.00 . A A . 248 ASN ND2 1 1
1 15 1 1 1 ASN O O 2.483 -11.586 -6.698 1.00 . A A . 248 ASN O 1 1
1 16 1 1 1 ASN OD1 O -0.351 -13.763 -8.218 1.00 . A A . 248 ASN OD1 1 1
1 17 1 1 2 ILE C C -0.055 -10.154 -8.815 1.00 . A A . 249 ILE C 1 1
1 18 1 1 2 ILE CA C 1.464 -10.249 -8.874 1.00 . A A . 249 ILE CA 1 1
1 19 1 1 2 ILE CB C 1.970 -9.523 -10.135 1.00 . A A . 249 ILE CB 1 1
1 20 1 1 2 ILE CD1 C 3.985 -9.330 -11.681 1.00 . A A . 249 ILE CD1 1 1
1 21 1 1 2 ILE CG1 C 3.468 -9.770 -10.327 1.00 . A A . 249 ILE CG1 1 1
1 22 1 1 2 ILE CG2 C 1.684 -8.030 -10.041 1.00 . A A . 249 ILE CG2 1 1
1 23 1 1 2 ILE H H 1.793 -12.183 -9.670 1.00 . A A . 249 ILE H 1 1
1 24 1 1 2 ILE HA H 1.881 -9.761 -8.005 1.00 . A A . 249 ILE HA 1 1
1 25 1 1 2 ILE HB H 1.438 -9.914 -10.988 1.00 . A A . 249 ILE HB 1 1
1 26 1 1 2 ILE HD11 H 3.469 -9.876 -12.457 1.00 . A A . 249 ILE HD11 1 1
1 27 1 1 2 ILE HD12 H 5.044 -9.527 -11.743 1.00 . A A . 249 ILE HD12 1 1
1 28 1 1 2 ILE HD13 H 3.807 -8.273 -11.805 1.00 . A A . 249 ILE HD13 1 1
1 29 1 1 2 ILE HG12 H 4.015 -9.227 -9.571 1.00 . A A . 249 ILE HG12 1 1
1 30 1 1 2 ILE HG13 H 3.669 -10.827 -10.223 1.00 . A A . 249 ILE HG13 1 1
1 31 1 1 2 ILE HG21 H 0.615 -7.865 -10.061 1.00 . A A . 249 ILE HG21 1 1
1 32 1 1 2 ILE HG22 H 2.142 -7.521 -10.877 1.00 . A A . 249 ILE HG22 1 1
1 33 1 1 2 ILE HG23 H 2.089 -7.644 -9.117 1.00 . A A . 249 ILE HG23 1 1
1 34 1 1 2 ILE N N 1.884 -11.643 -8.853 1.00 . A A . 249 ILE N 1 1
1 35 1 1 2 ILE O O -0.751 -10.712 -9.666 1.00 . A A . 249 ILE O 1 1
1 36 1 1 3 ILE C C -2.398 -7.832 -7.691 1.00 . A A . 250 ILE C 1 1
1 37 1 1 3 ILE CA C -2.003 -9.304 -7.648 1.00 . A A . 250 ILE CA 1 1
1 38 1 1 3 ILE CB C -2.487 -9.927 -6.315 1.00 . A A . 250 ILE CB 1 1
1 39 1 1 3 ILE CD1 C -3.130 -12.219 -7.246 1.00 . A A . 250 ILE CD1 1 1
1 40 1 1 3 ILE CG1 C -2.239 -11.440 -6.301 1.00 . A A . 250 ILE CG1 1 1
1 41 1 1 3 ILE CG2 C -3.962 -9.628 -6.075 1.00 . A A . 250 ILE CG2 1 1
1 42 1 1 3 ILE H H 0.039 -9.032 -7.163 1.00 . A A . 250 ILE H 1 1
1 43 1 1 3 ILE HA H -2.489 -9.822 -8.461 1.00 . A A . 250 ILE HA 1 1
1 44 1 1 3 ILE HB H -1.925 -9.472 -5.512 1.00 . A A . 250 ILE HB 1 1
1 45 1 1 3 ILE HD11 H -4.160 -12.120 -6.934 1.00 . A A . 250 ILE HD11 1 1
1 46 1 1 3 ILE HD12 H -2.849 -13.261 -7.231 1.00 . A A . 250 ILE HD12 1 1
1 47 1 1 3 ILE HD13 H -3.020 -11.829 -8.248 1.00 . A A . 250 ILE HD13 1 1
1 48 1 1 3 ILE HG12 H -1.215 -11.636 -6.577 1.00 . A A . 250 ILE HG12 1 1
1 49 1 1 3 ILE HG13 H -2.412 -11.813 -5.302 1.00 . A A . 250 ILE HG13 1 1
1 50 1 1 3 ILE HG21 H -4.273 -10.066 -5.140 1.00 . A A . 250 ILE HG21 1 1
1 51 1 1 3 ILE HG22 H -4.550 -10.041 -6.880 1.00 . A A . 250 ILE HG22 1 1
1 52 1 1 3 ILE HG23 H -4.110 -8.560 -6.038 1.00 . A A . 250 ILE HG23 1 1
1 53 1 1 3 ILE N N -0.566 -9.459 -7.812 1.00 . A A . 250 ILE N 1 1
1 54 1 1 3 ILE O O -1.876 -7.016 -6.933 1.00 . A A . 250 ILE O 1 1
1 55 1 1 4 THR C C -5.243 -6.051 -8.259 1.00 . A A . 251 THR C 1 1
1 56 1 1 4 THR CA C -3.794 -6.131 -8.727 1.00 . A A . 251 THR CA 1 1
1 57 1 1 4 THR CB C -3.702 -5.645 -10.185 1.00 . A A . 251 THR CB 1 1
1 58 1 1 4 THR CG2 C -3.649 -4.124 -10.248 1.00 . A A . 251 THR CG2 1 1
1 59 1 1 4 THR H H -3.673 -8.191 -9.188 1.00 . A A . 251 THR H 1 1
1 60 1 1 4 THR HA H -3.181 -5.490 -8.109 1.00 . A A . 251 THR HA 1 1
1 61 1 1 4 THR HB H -4.577 -5.983 -10.720 1.00 . A A . 251 THR HB 1 1
1 62 1 1 4 THR HG1 H -2.245 -6.976 -10.316 1.00 . A A . 251 THR HG1 1 1
1 63 1 1 4 THR HG21 H -3.591 -3.807 -11.279 1.00 . A A . 251 THR HG21 1 1
1 64 1 1 4 THR HG22 H -2.779 -3.772 -9.714 1.00 . A A . 251 THR HG22 1 1
1 65 1 1 4 THR HG23 H -4.540 -3.715 -9.796 1.00 . A A . 251 THR HG23 1 1
1 66 1 1 4 THR N N -3.309 -7.496 -8.595 1.00 . A A . 251 THR N 1 1
1 67 1 1 4 THR O O -6.135 -6.617 -8.889 1.00 . A A . 251 THR O 1 1
1 68 1 1 4 THR OG1 O -2.531 -6.196 -10.809 1.00 . A A . 251 THR OG1 1 1
1 69 1 1 5 VAL C C -7.347 -3.821 -6.745 1.00 . A A . 252 VAL C 1 1
1 70 1 1 5 VAL CA C -6.819 -5.241 -6.599 1.00 . A A . 252 VAL CA 1 1
1 71 1 1 5 VAL CB C -6.872 -5.643 -5.105 1.00 . A A . 252 VAL CB 1 1
1 72 1 1 5 VAL CG1 C -6.299 -7.031 -4.898 1.00 . A A . 252 VAL CG1 1 1
1 73 1 1 5 VAL CG2 C -6.126 -4.636 -4.244 1.00 . A A . 252 VAL CG2 1 1
1 74 1 1 5 VAL H H -4.722 -4.927 -6.688 1.00 . A A . 252 VAL H 1 1
1 75 1 1 5 VAL HA H -7.466 -5.910 -7.150 1.00 . A A . 252 VAL HA 1 1
1 76 1 1 5 VAL HB H -7.907 -5.654 -4.791 1.00 . A A . 252 VAL HB 1 1
1 77 1 1 5 VAL HG11 H -6.356 -7.293 -3.852 1.00 . A A . 252 VAL HG11 1 1
1 78 1 1 5 VAL HG12 H -5.268 -7.044 -5.216 1.00 . A A . 252 VAL HG12 1 1
1 79 1 1 5 VAL HG13 H -6.865 -7.745 -5.480 1.00 . A A . 252 VAL HG13 1 1
1 80 1 1 5 VAL HG21 H -6.257 -4.888 -3.201 1.00 . A A . 252 VAL HG21 1 1
1 81 1 1 5 VAL HG22 H -6.514 -3.645 -4.428 1.00 . A A . 252 VAL HG22 1 1
1 82 1 1 5 VAL HG23 H -5.076 -4.666 -4.492 1.00 . A A . 252 VAL HG23 1 1
1 83 1 1 5 VAL N N -5.473 -5.368 -7.146 1.00 . A A . 252 VAL N 1 1
1 84 1 1 5 VAL O O -6.579 -2.866 -6.863 1.00 . A A . 252 VAL O 1 1
1 85 1 1 6 THR C C -10.269 -2.271 -5.660 1.00 . A A . 253 THR C 1 1
1 86 1 1 6 THR CA C -9.320 -2.414 -6.847 1.00 . A A . 253 THR CA 1 1
1 87 1 1 6 THR CB C -10.077 -2.253 -8.190 1.00 . A A . 253 THR CB 1 1
1 88 1 1 6 THR CG2 C -10.917 -3.483 -8.505 1.00 . A A . 253 THR CG2 1 1
1 89 1 1 6 THR H H -9.212 -4.507 -6.672 1.00 . A A . 253 THR H 1 1
1 90 1 1 6 THR HA H -8.561 -1.645 -6.785 1.00 . A A . 253 THR HA 1 1
1 91 1 1 6 THR HB H -9.347 -2.131 -8.979 1.00 . A A . 253 THR HB 1 1
1 92 1 1 6 THR HG1 H -11.494 -1.093 -8.930 1.00 . A A . 253 THR HG1 1 1
1 93 1 1 6 THR HG21 H -11.423 -3.341 -9.446 1.00 . A A . 253 THR HG21 1 1
1 94 1 1 6 THR HG22 H -11.647 -3.630 -7.722 1.00 . A A . 253 THR HG22 1 1
1 95 1 1 6 THR HG23 H -10.277 -4.350 -8.569 1.00 . A A . 253 THR HG23 1 1
1 96 1 1 6 THR N N -8.661 -3.702 -6.748 1.00 . A A . 253 THR N 1 1
1 97 1 1 6 THR O O -11.239 -3.020 -5.529 1.00 . A A . 253 THR O 1 1
1 98 1 1 6 THR OG1 O -10.915 -1.092 -8.159 1.00 . A A . 253 THR OG1 1 1
1 99 1 1 7 LEU C C -11.798 -0.025 -3.730 1.00 . A A . 254 LEU C 1 1
1 100 1 1 7 LEU CA C -10.775 -1.144 -3.581 1.00 . A A . 254 LEU CA 1 1
1 101 1 1 7 LEU CB C -9.864 -0.863 -2.391 1.00 . A A . 254 LEU CB 1 1
1 102 1 1 7 LEU CD1 C -7.928 -1.545 -0.950 1.00 . A A . 254 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C -9.443 -3.283 -1.886 1.00 . A A . 254 LEU CD2 1 1
1 104 1 1 7 LEU CG C -8.797 -1.931 -2.131 1.00 . A A . 254 LEU CG 1 1
1 105 1 1 7 LEU H H -9.197 -0.747 -4.940 1.00 . A A . 254 LEU H 1 1
1 106 1 1 7 LEU HA H -11.304 -2.065 -3.400 1.00 . A A . 254 LEU HA 1 1
1 107 1 1 7 LEU HB2 H -9.367 0.084 -2.557 1.00 . A A . 254 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H -10.478 -0.777 -1.509 1.00 . A A . 254 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H -7.472 -0.585 -1.135 1.00 . A A . 254 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H -7.158 -2.289 -0.813 1.00 . A A . 254 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H -8.536 -1.491 -0.060 1.00 . A A . 254 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H -10.175 -3.191 -1.095 1.00 . A A . 254 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H -8.687 -3.996 -1.595 1.00 . A A . 254 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H -9.929 -3.621 -2.790 1.00 . A A . 254 LEU HD23 1 1
1 115 1 1 7 LEU HG H -8.160 -2.016 -3.001 1.00 . A A . 254 LEU HG 1 1
1 116 1 1 7 LEU N N -9.972 -1.331 -4.779 1.00 . A A . 254 LEU N 1 1
1 117 1 1 7 LEU O O -11.507 1.040 -4.279 1.00 . A A . 254 LEU O 1 1
1 118 1 1 8 ASN C C -13.919 1.704 -2.163 1.00 . A A . 255 ASN C 1 1
1 119 1 1 8 ASN CA C -14.093 0.669 -3.270 1.00 . A A . 255 ASN CA 1 1
1 120 1 1 8 ASN CB C -15.435 -0.057 -3.109 1.00 . A A . 255 ASN CB 1 1
1 121 1 1 8 ASN CG C -16.622 0.891 -3.085 1.00 . A A . 255 ASN CG 1 1
1 122 1 1 8 ASN H H -13.155 -1.166 -2.816 1.00 . A A . 255 ASN H 1 1
1 123 1 1 8 ASN HA H -14.070 1.168 -4.226 1.00 . A A . 255 ASN HA 1 1
1 124 1 1 8 ASN HB2 H -15.565 -0.743 -3.932 1.00 . A A . 255 ASN HB2 1 1
1 125 1 1 8 ASN HB3 H -15.425 -0.614 -2.183 1.00 . A A . 255 ASN HB3 1 1
1 126 1 1 8 ASN HD21 H -16.890 0.652 -5.039 1.00 . A A . 255 ASN HD21 1 1
1 127 1 1 8 ASN HD22 H -18.005 1.717 -4.250 1.00 . A A . 255 ASN HD22 1 1
1 128 1 1 8 ASN N N -12.999 -0.290 -3.230 1.00 . A A . 255 ASN N 1 1
1 129 1 1 8 ASN ND2 N -17.233 1.110 -4.239 1.00 . A A . 255 ASN ND2 1 1
1 130 1 1 8 ASN O O -14.056 1.391 -0.975 1.00 . A A . 255 ASN O 1 1
1 131 1 1 8 ASN OD1 O -16.992 1.414 -2.033 1.00 . A A . 255 ASN OD1 1 1
1 132 1 1 9 MET C C -14.691 4.817 -1.384 1.00 . A A . 256 MET C 1 1
1 133 1 1 9 MET CA C -13.414 4.014 -1.595 1.00 . A A . 256 MET CA 1 1
1 134 1 1 9 MET CB C -12.280 4.927 -2.059 1.00 . A A . 256 MET CB 1 1
1 135 1 1 9 MET CE C -10.465 6.054 0.488 1.00 . A A . 256 MET CE 1 1
1 136 1 1 9 MET CG C -10.899 4.403 -1.691 1.00 . A A . 256 MET CG 1 1
1 137 1 1 9 MET H H -13.524 3.124 -3.512 1.00 . A A . 256 MET H 1 1
1 138 1 1 9 MET HA H -13.133 3.566 -0.654 1.00 . A A . 256 MET HA 1 1
1 139 1 1 9 MET HB2 H -12.329 5.026 -3.133 1.00 . A A . 256 MET HB2 1 1
1 140 1 1 9 MET HB3 H -12.406 5.900 -1.609 1.00 . A A . 256 MET HB3 1 1
1 141 1 1 9 MET HE1 H -11.354 6.583 0.178 1.00 . A A . 256 MET HE1 1 1
1 142 1 1 9 MET HE2 H -9.609 6.458 -0.030 1.00 . A A . 256 MET HE2 1 1
1 143 1 1 9 MET HE3 H -10.332 6.170 1.553 1.00 . A A . 256 MET HE3 1 1
1 144 1 1 9 MET HG2 H -10.784 3.412 -2.103 1.00 . A A . 256 MET HG2 1 1
1 145 1 1 9 MET HG3 H -10.153 5.058 -2.118 1.00 . A A . 256 MET HG3 1 1
1 146 1 1 9 MET N N -13.618 2.936 -2.553 1.00 . A A . 256 MET N 1 1
1 147 1 1 9 MET O O -14.651 5.963 -0.942 1.00 . A A . 256 MET O 1 1
1 148 1 1 9 MET SD S -10.639 4.317 0.095 1.00 . A A . 256 MET SD 1 1
1 149 1 1 10 GLU C C -17.678 4.494 -0.166 1.00 . A A . 257 GLU C 1 1
1 150 1 1 10 GLU CA C -17.109 4.872 -1.526 1.00 . A A . 257 GLU CA 1 1
1 151 1 1 10 GLU CB C -18.086 4.473 -2.635 1.00 . A A . 257 GLU CB 1 1
1 152 1 1 10 GLU CD C -16.858 5.980 -4.254 1.00 . A A . 257 GLU CD 1 1
1 153 1 1 10 GLU CG C -17.532 4.642 -4.042 1.00 . A A . 257 GLU CG 1 1
1 154 1 1 10 GLU H H -15.798 3.308 -2.079 1.00 . A A . 257 GLU H 1 1
1 155 1 1 10 GLU HA H -16.948 5.939 -1.556 1.00 . A A . 257 GLU HA 1 1
1 156 1 1 10 GLU HB2 H -18.352 3.435 -2.503 1.00 . A A . 257 GLU HB2 1 1
1 157 1 1 10 GLU HB3 H -18.978 5.076 -2.549 1.00 . A A . 257 GLU HB3 1 1
1 158 1 1 10 GLU HG2 H -16.809 3.862 -4.222 1.00 . A A . 257 GLU HG2 1 1
1 159 1 1 10 GLU HG3 H -18.343 4.548 -4.749 1.00 . A A . 257 GLU HG3 1 1
1 160 1 1 10 GLU N N -15.824 4.214 -1.707 1.00 . A A . 257 GLU N 1 1
1 161 1 1 10 GLU O O -18.045 5.352 0.633 1.00 . A A . 257 GLU O 1 1
1 162 1 1 10 GLU OE1 O -17.450 7.018 -3.895 1.00 . A A . 257 GLU OE1 1 1
1 163 1 1 10 GLU OE2 O -15.729 5.997 -4.785 1.00 . A A . 257 GLU OE2 1 1
1 164 1 1 11 ARG C C -17.108 2.644 2.404 1.00 . A A . 258 ARG C 1 1
1 165 1 1 11 ARG CA C -18.225 2.688 1.365 1.00 . A A . 258 ARG CA 1 1
1 166 1 1 11 ARG CB C -18.826 1.296 1.174 1.00 . A A . 258 ARG CB 1 1
1 167 1 1 11 ARG CD C -20.345 -0.501 2.040 1.00 . A A . 258 ARG CD 1 1
1 168 1 1 11 ARG CG C -19.776 0.882 2.286 1.00 . A A . 258 ARG CG 1 1
1 169 1 1 11 ARG CZ C -20.570 -2.219 3.798 1.00 . A A . 258 ARG CZ 1 1
1 170 1 1 11 ARG H H -17.405 2.559 -0.584 1.00 . A A . 258 ARG H 1 1
1 171 1 1 11 ARG HA H -18.996 3.362 1.709 1.00 . A A . 258 ARG HA 1 1
1 172 1 1 11 ARG HB2 H -19.371 1.277 0.243 1.00 . A A . 258 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H -18.026 0.574 1.128 1.00 . A A . 258 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H -21.097 -0.436 1.267 1.00 . A A . 258 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H -19.548 -1.147 1.711 1.00 . A A . 258 ARG HD3 1 1
1 176 1 1 11 ARG HE H -21.682 -0.557 3.663 1.00 . A A . 258 ARG HE 1 1
1 177 1 1 11 ARG HG2 H -19.238 0.879 3.223 1.00 . A A . 258 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H -20.587 1.592 2.336 1.00 . A A . 258 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H -19.142 -2.627 2.415 1.00 . A A . 258 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H -19.317 -3.805 3.673 1.00 . A A . 258 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H -21.915 -2.118 5.311 1.00 . A A . 258 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H -20.883 -3.515 5.327 1.00 . A A . 258 ARG HH22 1 1
1 183 1 1 11 ARG N N -17.716 3.195 0.099 1.00 . A A . 258 ARG N 1 1
1 184 1 1 11 ARG NE N -20.950 -1.069 3.244 1.00 . A A . 258 ARG NE 1 1
1 185 1 1 11 ARG NH1 N -19.599 -2.941 3.251 1.00 . A A . 258 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N -21.172 -2.655 4.897 1.00 . A A . 258 ARG NH2 1 1
1 187 1 1 11 ARG O O -17.306 2.213 3.540 1.00 . A A . 258 ARG O 1 1
1 188 1 1 12 HIS C C -14.156 4.505 2.877 1.00 . A A . 259 HIS C 1 1
1 189 1 1 12 HIS CA C -14.772 3.116 2.886 1.00 . A A . 259 HIS CA 1 1
1 190 1 1 12 HIS CB C -13.735 2.080 2.452 1.00 . A A . 259 HIS CB 1 1
1 191 1 1 12 HIS CD2 C -14.523 -0.059 3.686 1.00 . A A . 259 HIS CD2 1 1
1 192 1 1 12 HIS CE1 C -14.872 -1.332 1.937 1.00 . A A . 259 HIS CE1 1 1
1 193 1 1 12 HIS CG C -14.216 0.669 2.585 1.00 . A A . 259 HIS CG 1 1
1 194 1 1 12 HIS H H -15.838 3.438 1.090 1.00 . A A . 259 HIS H 1 1
1 195 1 1 12 HIS HA H -15.110 2.886 3.885 1.00 . A A . 259 HIS HA 1 1
1 196 1 1 12 HIS HB2 H -13.477 2.250 1.417 1.00 . A A . 259 HIS HB2 1 1
1 197 1 1 12 HIS HB3 H -12.848 2.192 3.061 1.00 . A A . 259 HIS HB3 1 1
1 198 1 1 12 HIS HD1 H -14.299 0.075 0.557 1.00 . A A . 259 HIS HD1 1 1
1 199 1 1 12 HIS HD2 H -14.462 0.274 4.712 1.00 . A A . 259 HIS HD2 1 1
1 200 1 1 12 HIS HE1 H -15.130 -2.178 1.317 1.00 . A A . 259 HIS HE1 1 1
1 201 1 1 12 HIS HE2 H -15.093 -2.073 3.836 1.00 . A A . 259 HIS HE2 1 1
1 202 1 1 12 HIS N N -15.929 3.093 2.004 1.00 . A A . 259 HIS N 1 1
1 203 1 1 12 HIS ND1 N -14.442 -0.160 1.506 1.00 . A A . 259 HIS ND1 1 1
1 204 1 1 12 HIS NE2 N -14.929 -1.295 3.255 1.00 . A A . 259 HIS NE2 1 1
1 205 1 1 12 HIS O O -14.329 5.251 1.918 1.00 . A A . 259 HIS O 1 1
1 206 1 1 13 HIS C C -11.342 6.055 4.318 1.00 . A A . 260 HIS C 1 1
1 207 1 1 13 HIS CA C -12.835 6.175 4.041 1.00 . A A . 260 HIS CA 1 1
1 208 1 1 13 HIS CB C -13.503 7.015 5.138 1.00 . A A . 260 HIS CB 1 1
1 209 1 1 13 HIS CD2 C -16.057 6.793 5.584 1.00 . A A . 260 HIS CD2 1 1
1 210 1 1 13 HIS CE1 C -16.775 8.026 3.926 1.00 . A A . 260 HIS CE1 1 1
1 211 1 1 13 HIS CG C -14.969 7.249 4.914 1.00 . A A . 260 HIS CG 1 1
1 212 1 1 13 HIS H H -13.358 4.224 4.688 1.00 . A A . 260 HIS H 1 1
1 213 1 1 13 HIS HA H -12.971 6.674 3.090 1.00 . A A . 260 HIS HA 1 1
1 214 1 1 13 HIS HB2 H -13.387 6.513 6.087 1.00 . A A . 260 HIS HB2 1 1
1 215 1 1 13 HIS HB3 H -13.015 7.979 5.185 1.00 . A A . 260 HIS HB3 1 1
1 216 1 1 13 HIS HD1 H -14.918 8.490 3.208 1.00 . A A . 260 HIS HD1 1 1
1 217 1 1 13 HIS HD2 H -16.052 6.155 6.456 1.00 . A A . 260 HIS HD2 1 1
1 218 1 1 13 HIS HE1 H -17.427 8.542 3.236 1.00 . A A . 260 HIS HE1 1 1
1 219 1 1 13 HIS HE2 H -18.083 7.260 5.297 1.00 . A A . 260 HIS HE2 1 1
1 220 1 1 13 HIS N N -13.458 4.857 3.946 1.00 . A A . 260 HIS N 1 1
1 221 1 1 13 HIS ND1 N -15.458 8.017 3.880 1.00 . A A . 260 HIS ND1 1 1
1 222 1 1 13 HIS NE2 N -17.164 7.290 4.946 1.00 . A A . 260 HIS NE2 1 1
1 223 1 1 13 HIS O O -10.666 7.053 4.562 1.00 . A A . 260 HIS O 1 1
1 224 1 1 14 PHE C C -9.013 3.206 4.015 1.00 . A A . 261 PHE C 1 1
1 225 1 1 14 PHE CA C -9.417 4.585 4.519 1.00 . A A . 261 PHE CA 1 1
1 226 1 1 14 PHE CB C -9.097 4.728 6.017 1.00 . A A . 261 PHE CB 1 1
1 227 1 1 14 PHE CD1 C -11.182 3.970 7.206 1.00 . A A . 261 PHE CD1 1 1
1 228 1 1 14 PHE CD2 C -9.191 2.684 7.472 1.00 . A A . 261 PHE CD2 1 1
1 229 1 1 14 PHE CE1 C -11.859 3.097 8.038 1.00 . A A . 261 PHE CE1 1 1
1 230 1 1 14 PHE CE2 C -9.861 1.810 8.305 1.00 . A A . 261 PHE CE2 1 1
1 231 1 1 14 PHE CG C -9.839 3.773 6.914 1.00 . A A . 261 PHE CG 1 1
1 232 1 1 14 PHE CZ C -11.197 2.016 8.586 1.00 . A A . 261 PHE CZ 1 1
1 233 1 1 14 PHE H H -11.410 4.076 4.040 1.00 . A A . 261 PHE H 1 1
1 234 1 1 14 PHE HA H -8.855 5.327 3.971 1.00 . A A . 261 PHE HA 1 1
1 235 1 1 14 PHE HB2 H -8.040 4.563 6.166 1.00 . A A . 261 PHE HB2 1 1
1 236 1 1 14 PHE HB3 H -9.342 5.732 6.330 1.00 . A A . 261 PHE HB3 1 1
1 237 1 1 14 PHE HD1 H -11.701 4.817 6.777 1.00 . A A . 261 PHE HD1 1 1
1 238 1 1 14 PHE HD2 H -8.147 2.521 7.253 1.00 . A A . 261 PHE HD2 1 1
1 239 1 1 14 PHE HE1 H -12.904 3.260 8.258 1.00 . A A . 261 PHE HE1 1 1
1 240 1 1 14 PHE HE2 H -9.342 0.965 8.733 1.00 . A A . 261 PHE HE2 1 1
1 241 1 1 14 PHE HZ H -11.724 1.331 9.237 1.00 . A A . 261 PHE HZ 1 1
1 242 1 1 14 PHE N N -10.831 4.831 4.266 1.00 . A A . 261 PHE N 1 1
1 243 1 1 14 PHE O O -9.869 2.358 3.738 1.00 . A A . 261 PHE O 1 1
1 244 1 1 15 LEU C C -7.204 0.711 4.574 1.00 . A A . 262 LEU C 1 1
1 245 1 1 15 LEU CA C -7.184 1.717 3.433 1.00 . A A . 262 LEU CA 1 1
1 246 1 1 15 LEU CB C -5.760 1.896 2.886 1.00 . A A . 262 LEU CB 1 1
1 247 1 1 15 LEU CD1 C -4.275 1.986 0.865 1.00 . A A . 262 LEU CD1 1 1
1 248 1 1 15 LEU CD2 C -6.718 1.577 0.574 1.00 . A A . 262 LEU CD2 1 1
1 249 1 1 15 LEU CG C -5.663 2.292 1.405 1.00 . A A . 262 LEU CG 1 1
1 250 1 1 15 LEU H H -7.079 3.697 4.160 1.00 . A A . 262 LEU H 1 1
1 251 1 1 15 LEU HA H -7.827 1.361 2.644 1.00 . A A . 262 LEU HA 1 1
1 252 1 1 15 LEU HB2 H -5.275 2.667 3.468 1.00 . A A . 262 LEU HB2 1 1
1 253 1 1 15 LEU HB3 H -5.214 0.977 3.026 1.00 . A A . 262 LEU HB3 1 1
1 254 1 1 15 LEU HD11 H -4.186 2.373 -0.141 1.00 . A A . 262 LEU HD11 1 1
1 255 1 1 15 LEU HD12 H -4.123 0.918 0.851 1.00 . A A . 262 LEU HD12 1 1
1 256 1 1 15 LEU HD13 H -3.531 2.449 1.497 1.00 . A A . 262 LEU HD13 1 1
1 257 1 1 15 LEU HD21 H -6.728 0.528 0.830 1.00 . A A . 262 LEU HD21 1 1
1 258 1 1 15 LEU HD22 H -6.483 1.688 -0.475 1.00 . A A . 262 LEU HD22 1 1
1 259 1 1 15 LEU HD23 H -7.688 2.007 0.772 1.00 . A A . 262 LEU HD23 1 1
1 260 1 1 15 LEU HG H -5.830 3.357 1.311 1.00 . A A . 262 LEU HG 1 1
1 261 1 1 15 LEU N N -7.710 2.988 3.899 1.00 . A A . 262 LEU N 1 1
1 262 1 1 15 LEU O O -7.807 -0.361 4.467 1.00 . A A . 262 LEU O 1 1
1 263 1 1 16 GLY C C -5.317 -0.696 6.848 1.00 . A A . 263 GLY C 1 1
1 264 1 1 16 GLY CA C -6.521 0.216 6.830 1.00 . A A . 263 GLY CA 1 1
1 265 1 1 16 GLY H H -6.062 1.928 5.676 1.00 . A A . 263 GLY H 1 1
1 266 1 1 16 GLY HA2 H -6.500 0.836 7.715 1.00 . A A . 263 GLY HA2 1 1
1 267 1 1 16 GLY HA3 H -7.415 -0.387 6.847 1.00 . A A . 263 GLY HA3 1 1
1 268 1 1 16 GLY N N -6.554 1.072 5.667 1.00 . A A . 263 GLY N 1 1
1 269 1 1 16 GLY O O -5.439 -1.879 7.170 1.00 . A A . 263 GLY O 1 1
1 270 1 1 17 ILE C C -1.729 -0.159 6.996 1.00 . A A . 264 ILE C 1 1
1 271 1 1 17 ILE CA C -2.930 -0.948 6.492 1.00 . A A . 264 ILE CA 1 1
1 272 1 1 17 ILE CB C -2.594 -1.483 5.081 1.00 . A A . 264 ILE CB 1 1
1 273 1 1 17 ILE CD1 C -2.327 -0.760 2.652 1.00 . A A . 264 ILE CD1 1 1
1 274 1 1 17 ILE CG1 C -2.889 -0.424 4.016 1.00 . A A . 264 ILE CG1 1 1
1 275 1 1 17 ILE CG2 C -3.362 -2.764 4.797 1.00 . A A . 264 ILE CG2 1 1
1 276 1 1 17 ILE H H -4.115 0.802 6.267 1.00 . A A . 264 ILE H 1 1
1 277 1 1 17 ILE HA H -3.080 -1.799 7.142 1.00 . A A . 264 ILE HA 1 1
1 278 1 1 17 ILE HB H -1.540 -1.718 5.057 1.00 . A A . 264 ILE HB 1 1
1 279 1 1 17 ILE HD11 H -1.255 -0.870 2.721 1.00 . A A . 264 ILE HD11 1 1
1 280 1 1 17 ILE HD12 H -2.564 0.035 1.962 1.00 . A A . 264 ILE HD12 1 1
1 281 1 1 17 ILE HD13 H -2.762 -1.684 2.301 1.00 . A A . 264 ILE HD13 1 1
1 282 1 1 17 ILE HG12 H -3.958 -0.319 3.915 1.00 . A A . 264 ILE HG12 1 1
1 283 1 1 17 ILE HG13 H -2.467 0.520 4.329 1.00 . A A . 264 ILE HG13 1 1
1 284 1 1 17 ILE HG21 H -3.112 -3.121 3.809 1.00 . A A . 264 ILE HG21 1 1
1 285 1 1 17 ILE HG22 H -4.423 -2.564 4.853 1.00 . A A . 264 ILE HG22 1 1
1 286 1 1 17 ILE HG23 H -3.097 -3.513 5.530 1.00 . A A . 264 ILE HG23 1 1
1 287 1 1 17 ILE N N -4.155 -0.157 6.509 1.00 . A A . 264 ILE N 1 1
1 288 1 1 17 ILE O O -1.661 1.068 6.868 1.00 . A A . 264 ILE O 1 1
1 289 1 1 18 SER C C 1.527 -0.548 7.046 1.00 . A A . 265 SER C 1 1
1 290 1 1 18 SER CA C 0.438 -0.313 8.080 1.00 . A A . 265 SER CA 1 1
1 291 1 1 18 SER CB C 0.822 -0.963 9.411 1.00 . A A . 265 SER CB 1 1
1 292 1 1 18 SER H H -0.937 -1.853 7.676 1.00 . A A . 265 SER H 1 1
1 293 1 1 18 SER HA H 0.294 0.749 8.216 1.00 . A A . 265 SER HA 1 1
1 294 1 1 18 SER HB2 H -0.013 -0.899 10.093 1.00 . A A . 265 SER HB2 1 1
1 295 1 1 18 SER HB3 H 1.068 -2.001 9.242 1.00 . A A . 265 SER HB3 1 1
1 296 1 1 18 SER HG H 1.692 0.577 10.257 1.00 . A A . 265 SER HG 1 1
1 297 1 1 18 SER N N -0.793 -0.888 7.579 1.00 . A A . 265 SER N 1 1
1 298 1 1 18 SER O O 1.677 -1.662 6.541 1.00 . A A . 265 SER O 1 1
1 299 1 1 18 SER OG O 1.938 -0.319 10.000 1.00 . A A . 265 SER OG 1 1
1 300 1 1 19 ILE C C 4.679 0.179 6.385 1.00 . A A . 266 ILE C 1 1
1 301 1 1 19 ILE CA C 3.319 0.360 5.714 1.00 . A A . 266 ILE CA 1 1
1 302 1 1 19 ILE CB C 3.365 1.573 4.755 1.00 . A A . 266 ILE CB 1 1
1 303 1 1 19 ILE CD1 C 1.061 1.003 3.808 1.00 . A A . 266 ILE CD1 1 1
1 304 1 1 19 ILE CG1 C 1.950 2.070 4.406 1.00 . A A . 266 ILE CG1 1 1
1 305 1 1 19 ILE CG2 C 4.115 1.203 3.486 1.00 . A A . 266 ILE CG2 1 1
1 306 1 1 19 ILE H H 2.111 1.360 7.134 1.00 . A A . 266 ILE H 1 1
1 307 1 1 19 ILE HA H 3.106 -0.524 5.129 1.00 . A A . 266 ILE HA 1 1
1 308 1 1 19 ILE HB H 3.907 2.365 5.240 1.00 . A A . 266 ILE HB 1 1
1 309 1 1 19 ILE HD11 H 1.493 0.658 2.881 1.00 . A A . 266 ILE HD11 1 1
1 310 1 1 19 ILE HD12 H 0.080 1.413 3.620 1.00 . A A . 266 ILE HD12 1 1
1 311 1 1 19 ILE HD13 H 0.983 0.177 4.496 1.00 . A A . 266 ILE HD13 1 1
1 312 1 1 19 ILE HG12 H 1.463 2.447 5.296 1.00 . A A . 266 ILE HG12 1 1
1 313 1 1 19 ILE HG13 H 2.031 2.871 3.687 1.00 . A A . 266 ILE HG13 1 1
1 314 1 1 19 ILE HG21 H 4.072 2.027 2.789 1.00 . A A . 266 ILE HG21 1 1
1 315 1 1 19 ILE HG22 H 3.659 0.330 3.041 1.00 . A A . 266 ILE HG22 1 1
1 316 1 1 19 ILE HG23 H 5.145 0.987 3.725 1.00 . A A . 266 ILE HG23 1 1
1 317 1 1 19 ILE N N 2.269 0.490 6.707 1.00 . A A . 266 ILE N 1 1
1 318 1 1 19 ILE O O 5.160 1.066 7.093 1.00 . A A . 266 ILE O 1 1
1 319 1 1 20 VAL C C 7.708 -0.796 5.842 1.00 . A A . 267 VAL C 1 1
1 320 1 1 20 VAL CA C 6.586 -1.299 6.742 1.00 . A A . 267 VAL CA 1 1
1 321 1 1 20 VAL CB C 6.754 -2.820 6.943 1.00 . A A . 267 VAL CB 1 1
1 322 1 1 20 VAL CG1 C 8.097 -3.140 7.576 1.00 . A A . 267 VAL CG1 1 1
1 323 1 1 20 VAL CG2 C 5.620 -3.377 7.782 1.00 . A A . 267 VAL CG2 1 1
1 324 1 1 20 VAL H H 4.841 -1.647 5.595 1.00 . A A . 267 VAL H 1 1
1 325 1 1 20 VAL HA H 6.659 -0.816 7.704 1.00 . A A . 267 VAL HA 1 1
1 326 1 1 20 VAL HB H 6.717 -3.294 5.972 1.00 . A A . 267 VAL HB 1 1
1 327 1 1 20 VAL HG11 H 8.193 -2.601 8.507 1.00 . A A . 267 VAL HG11 1 1
1 328 1 1 20 VAL HG12 H 8.891 -2.843 6.907 1.00 . A A . 267 VAL HG12 1 1
1 329 1 1 20 VAL HG13 H 8.163 -4.202 7.766 1.00 . A A . 267 VAL HG13 1 1
1 330 1 1 20 VAL HG21 H 5.578 -2.850 8.724 1.00 . A A . 267 VAL HG21 1 1
1 331 1 1 20 VAL HG22 H 5.791 -4.426 7.965 1.00 . A A . 267 VAL HG22 1 1
1 332 1 1 20 VAL HG23 H 4.688 -3.248 7.256 1.00 . A A . 267 VAL HG23 1 1
1 333 1 1 20 VAL N N 5.284 -0.981 6.167 1.00 . A A . 267 VAL N 1 1
1 334 1 1 20 VAL O O 7.754 -1.130 4.657 1.00 . A A . 267 VAL O 1 1
1 335 1 1 21 GLY C C 10.998 -0.269 5.832 1.00 . A A . 268 GLY C 1 1
1 336 1 1 21 GLY CA C 9.721 0.529 5.644 1.00 . A A . 268 GLY CA 1 1
1 337 1 1 21 GLY H H 8.540 0.194 7.367 1.00 . A A . 268 GLY H 1 1
1 338 1 1 21 GLY HA2 H 9.456 0.528 4.596 1.00 . A A . 268 GLY HA2 1 1
1 339 1 1 21 GLY HA3 H 9.898 1.548 5.957 1.00 . A A . 268 GLY HA3 1 1
1 340 1 1 21 GLY N N 8.616 -0.011 6.411 1.00 . A A . 268 GLY N 1 1
1 341 1 1 21 GLY O O 11.804 0.036 6.713 1.00 . A A . 268 GLY O 1 1
1 342 1 1 22 GLN C C 13.594 -1.371 4.571 1.00 . A A . 269 GLN C 1 1
1 343 1 1 22 GLN CA C 12.378 -2.128 5.092 1.00 . A A . 269 GLN CA 1 1
1 344 1 1 22 GLN CB C 12.169 -3.423 4.300 1.00 . A A . 269 GLN CB 1 1
1 345 1 1 22 GLN CD C 13.103 -5.702 3.739 1.00 . A A . 269 GLN CD 1 1
1 346 1 1 22 GLN CG C 13.410 -4.295 4.207 1.00 . A A . 269 GLN CG 1 1
1 347 1 1 22 GLN H H 10.513 -1.482 4.316 1.00 . A A . 269 GLN H 1 1
1 348 1 1 22 GLN HA H 12.537 -2.371 6.130 1.00 . A A . 269 GLN HA 1 1
1 349 1 1 22 GLN HB2 H 11.388 -3.996 4.775 1.00 . A A . 269 GLN HB2 1 1
1 350 1 1 22 GLN HB3 H 11.857 -3.169 3.297 1.00 . A A . 269 GLN HB3 1 1
1 351 1 1 22 GLN HE21 H 13.139 -5.106 1.844 1.00 . A A . 269 GLN HE21 1 1
1 352 1 1 22 GLN HE22 H 12.802 -6.782 2.097 1.00 . A A . 269 GLN HE22 1 1
1 353 1 1 22 GLN HG2 H 14.102 -3.844 3.513 1.00 . A A . 269 GLN HG2 1 1
1 354 1 1 22 GLN HG3 H 13.869 -4.347 5.183 1.00 . A A . 269 GLN HG3 1 1
1 355 1 1 22 GLN N N 11.187 -1.290 5.008 1.00 . A A . 269 GLN N 1 1
1 356 1 1 22 GLN NE2 N 13.010 -5.882 2.432 1.00 . A A . 269 GLN NE2 1 1
1 357 1 1 22 GLN O O 13.633 -0.961 3.411 1.00 . A A . 269 GLN O 1 1
1 358 1 1 22 GLN OE1 O 12.943 -6.618 4.547 1.00 . A A . 269 GLN OE1 1 1
1 359 1 1 23 SER C C 17.036 -1.260 5.432 1.00 . A A . 270 SER C 1 1
1 360 1 1 23 SER CA C 15.788 -0.458 5.060 1.00 . A A . 270 SER CA 1 1
1 361 1 1 23 SER CB C 15.814 0.910 5.741 1.00 . A A . 270 SER CB 1 1
1 362 1 1 23 SER H H 14.496 -1.531 6.346 1.00 . A A . 270 SER H 1 1
1 363 1 1 23 SER HA H 15.770 -0.319 3.992 1.00 . A A . 270 SER HA 1 1
1 364 1 1 23 SER HB2 H 16.134 0.796 6.765 1.00 . A A . 270 SER HB2 1 1
1 365 1 1 23 SER HB3 H 16.501 1.558 5.217 1.00 . A A . 270 SER HB3 1 1
1 366 1 1 23 SER HG H 13.858 0.820 5.850 1.00 . A A . 270 SER HG 1 1
1 367 1 1 23 SER N N 14.579 -1.175 5.435 1.00 . A A . 270 SER N 1 1
1 368 1 1 23 SER O O 17.325 -1.470 6.611 1.00 . A A . 270 SER O 1 1
1 369 1 1 23 SER OG O 14.526 1.503 5.727 1.00 . A A . 270 SER OG 1 1
1 370 1 1 24 ASN C C 20.195 -1.551 4.662 1.00 . A A . 271 ASN C 1 1
1 371 1 1 24 ASN CA C 18.983 -2.488 4.626 1.00 . A A . 271 ASN CA 1 1
1 372 1 1 24 ASN CB C 19.141 -3.540 3.521 1.00 . A A . 271 ASN CB 1 1
1 373 1 1 24 ASN CG C 19.918 -4.764 3.981 1.00 . A A . 271 ASN CG 1 1
1 374 1 1 24 ASN H H 17.463 -1.525 3.504 1.00 . A A . 271 ASN H 1 1
1 375 1 1 24 ASN HA H 18.899 -2.986 5.581 1.00 . A A . 271 ASN HA 1 1
1 376 1 1 24 ASN HB2 H 18.162 -3.861 3.198 1.00 . A A . 271 ASN HB2 1 1
1 377 1 1 24 ASN HB3 H 19.664 -3.098 2.685 1.00 . A A . 271 ASN HB3 1 1
1 378 1 1 24 ASN HD21 H 21.430 -4.313 2.754 1.00 . A A . 271 ASN HD21 1 1
1 379 1 1 24 ASN HD22 H 21.623 -5.749 3.707 1.00 . A A . 271 ASN HD22 1 1
1 380 1 1 24 ASN N N 17.759 -1.713 4.417 1.00 . A A . 271 ASN N 1 1
1 381 1 1 24 ASN ND2 N 21.107 -4.961 3.429 1.00 . A A . 271 ASN ND2 1 1
1 382 1 1 24 ASN O O 20.062 -0.384 5.029 1.00 . A A . 271 ASN O 1 1
1 383 1 1 24 ASN OD1 O 19.452 -5.526 4.827 1.00 . A A . 271 ASN OD1 1 1
1 384 1 1 25 ASP C C 22.448 -0.048 3.348 1.00 . A A . 272 ASP C 1 1
1 385 1 1 25 ASP CA C 22.590 -1.266 4.263 1.00 . A A . 272 ASP CA 1 1
1 386 1 1 25 ASP CB C 23.784 -2.127 3.823 1.00 . A A . 272 ASP CB 1 1
1 387 1 1 25 ASP CG C 23.683 -2.589 2.379 1.00 . A A . 272 ASP CG 1 1
1 388 1 1 25 ASP H H 21.403 -2.999 4.000 1.00 . A A . 272 ASP H 1 1
1 389 1 1 25 ASP HA H 22.766 -0.921 5.272 1.00 . A A . 272 ASP HA 1 1
1 390 1 1 25 ASP HB2 H 24.691 -1.551 3.933 1.00 . A A . 272 ASP HB2 1 1
1 391 1 1 25 ASP HB3 H 23.840 -2.999 4.457 1.00 . A A . 272 ASP HB3 1 1
1 392 1 1 25 ASP N N 21.362 -2.059 4.277 1.00 . A A . 272 ASP N 1 1
1 393 1 1 25 ASP O O 22.812 1.065 3.723 1.00 . A A . 272 ASP O 1 1
1 394 1 1 25 ASP OD1 O 22.661 -3.214 2.020 1.00 . A A . 272 ASP OD1 1 1
1 395 1 1 25 ASP OD2 O 24.616 -2.321 1.596 1.00 . A A . 272 ASP OD2 1 1
1 396 1 1 26 ARG C C 20.518 1.659 1.592 1.00 . A A . 273 ARG C 1 1
1 397 1 1 26 ARG CA C 21.716 0.815 1.193 1.00 . A A . 273 ARG CA 1 1
1 398 1 1 26 ARG CB C 21.493 0.251 -0.208 1.00 . A A . 273 ARG CB 1 1
1 399 1 1 26 ARG CD C 22.404 -1.093 -2.110 1.00 . A A . 273 ARG CD 1 1
1 400 1 1 26 ARG CG C 22.743 -0.308 -0.854 1.00 . A A . 273 ARG CG 1 1
1 401 1 1 26 ARG CZ C 21.236 -3.264 -1.953 1.00 . A A . 273 ARG CZ 1 1
1 402 1 1 26 ARG H H 21.671 -1.181 1.899 1.00 . A A . 273 ARG H 1 1
1 403 1 1 26 ARG HA H 22.601 1.434 1.191 1.00 . A A . 273 ARG HA 1 1
1 404 1 1 26 ARG HB2 H 20.762 -0.541 -0.152 1.00 . A A . 273 ARG HB2 1 1
1 405 1 1 26 ARG HB3 H 21.110 1.036 -0.842 1.00 . A A . 273 ARG HB3 1 1
1 406 1 1 26 ARG HD2 H 21.444 -0.763 -2.476 1.00 . A A . 273 ARG HD2 1 1
1 407 1 1 26 ARG HD3 H 23.157 -0.897 -2.856 1.00 . A A . 273 ARG HD3 1 1
1 408 1 1 26 ARG HE H 23.187 -2.979 -1.618 1.00 . A A . 273 ARG HE 1 1
1 409 1 1 26 ARG HG2 H 23.400 0.508 -1.116 1.00 . A A . 273 ARG HG2 1 1
1 410 1 1 26 ARG HG3 H 23.239 -0.964 -0.150 1.00 . A A . 273 ARG HG3 1 1
1 411 1 1 26 ARG HH11 H 20.006 -1.700 -2.381 1.00 . A A . 273 ARG HH11 1 1
1 412 1 1 26 ARG HH12 H 19.243 -3.256 -2.321 1.00 . A A . 273 ARG HH12 1 1
1 413 1 1 26 ARG HH21 H 22.173 -5.005 -1.506 1.00 . A A . 273 ARG HH21 1 1
1 414 1 1 26 ARG HH22 H 20.467 -5.135 -1.803 1.00 . A A . 273 ARG HH22 1 1
1 415 1 1 26 ARG N N 21.917 -0.265 2.150 1.00 . A A . 273 ARG N 1 1
1 416 1 1 26 ARG NE N 22.344 -2.531 -1.860 1.00 . A A . 273 ARG NE 1 1
1 417 1 1 26 ARG NH1 N 20.069 -2.695 -2.237 1.00 . A A . 273 ARG NH1 1 1
1 418 1 1 26 ARG NH2 N 21.295 -4.572 -1.737 1.00 . A A . 273 ARG NH2 1 1
1 419 1 1 26 ARG O O 20.620 2.876 1.746 1.00 . A A . 273 ARG O 1 1
1 420 1 1 27 GLY C C 16.971 1.193 1.357 1.00 . A A . 274 GLY C 1 1
1 421 1 1 27 GLY CA C 18.169 1.690 2.132 1.00 . A A . 274 GLY CA 1 1
1 422 1 1 27 GLY H H 19.365 0.029 1.616 1.00 . A A . 274 GLY H 1 1
1 423 1 1 27 GLY HA2 H 17.994 1.538 3.188 1.00 . A A . 274 GLY HA2 1 1
1 424 1 1 27 GLY HA3 H 18.295 2.745 1.944 1.00 . A A . 274 GLY HA3 1 1
1 425 1 1 27 GLY N N 19.380 0.998 1.755 1.00 . A A . 274 GLY N 1 1
1 426 1 1 27 GLY O O 15.868 1.108 1.898 1.00 . A A . 274 GLY O 1 1
1 427 1 1 28 ASP C C 15.741 -1.080 -0.386 1.00 . A A . 275 ASP C 1 1
1 428 1 1 28 ASP CA C 16.112 0.357 -0.754 1.00 . A A . 275 ASP CA 1 1
1 429 1 1 28 ASP CB C 16.479 0.478 -2.247 1.00 . A A . 275 ASP CB 1 1
1 430 1 1 28 ASP CG C 17.708 -0.319 -2.657 1.00 . A A . 275 ASP CG 1 1
1 431 1 1 28 ASP H H 18.099 0.904 -0.274 1.00 . A A . 275 ASP H 1 1
1 432 1 1 28 ASP HA H 15.253 0.983 -0.561 1.00 . A A . 275 ASP HA 1 1
1 433 1 1 28 ASP HB2 H 15.646 0.130 -2.838 1.00 . A A . 275 ASP HB2 1 1
1 434 1 1 28 ASP HB3 H 16.660 1.519 -2.477 1.00 . A A . 275 ASP HB3 1 1
1 435 1 1 28 ASP N N 17.190 0.844 0.095 1.00 . A A . 275 ASP N 1 1
1 436 1 1 28 ASP O O 16.346 -2.045 -0.850 1.00 . A A . 275 ASP O 1 1
1 437 1 1 28 ASP OD1 O 18.787 -0.129 -2.050 1.00 . A A . 275 ASP OD1 1 1
1 438 1 1 28 ASP OD2 O 17.603 -1.128 -3.608 1.00 . A A . 275 ASP OD2 1 1
1 439 1 1 29 GLY C C 12.900 -2.813 0.454 1.00 . A A . 276 GLY C 1 1
1 440 1 1 29 GLY CA C 14.308 -2.517 0.918 1.00 . A A . 276 GLY CA 1 1
1 441 1 1 29 GLY H H 14.339 -0.402 0.867 1.00 . A A . 276 GLY H 1 1
1 442 1 1 29 GLY HA2 H 14.974 -3.264 0.512 1.00 . A A . 276 GLY HA2 1 1
1 443 1 1 29 GLY HA3 H 14.341 -2.565 1.995 1.00 . A A . 276 GLY HA3 1 1
1 444 1 1 29 GLY N N 14.758 -1.208 0.492 1.00 . A A . 276 GLY N 1 1
1 445 1 1 29 GLY O O 12.549 -3.968 0.225 1.00 . A A . 276 GLY O 1 1
1 446 1 1 30 GLY C C 9.716 -1.766 1.001 1.00 . A A . 277 GLY C 1 1
1 447 1 1 30 GLY CA C 10.724 -1.948 -0.114 1.00 . A A . 277 GLY CA 1 1
1 448 1 1 30 GLY H H 12.409 -0.877 0.570 1.00 . A A . 277 GLY H 1 1
1 449 1 1 30 GLY HA2 H 10.520 -1.226 -0.892 1.00 . A A . 277 GLY HA2 1 1
1 450 1 1 30 GLY HA3 H 10.617 -2.941 -0.524 1.00 . A A . 277 GLY HA3 1 1
1 451 1 1 30 GLY N N 12.088 -1.772 0.335 1.00 . A A . 277 GLY N 1 1
1 452 1 1 30 GLY O O 10.048 -1.889 2.183 1.00 . A A . 277 GLY O 1 1
1 453 1 1 31 ILE C C 6.503 -2.488 1.632 1.00 . A A . 278 ILE C 1 1
1 454 1 1 31 ILE CA C 7.418 -1.269 1.594 1.00 . A A . 278 ILE CA 1 1
1 455 1 1 31 ILE CB C 6.595 0.003 1.287 1.00 . A A . 278 ILE CB 1 1
1 456 1 1 31 ILE CD1 C 5.278 1.183 -0.551 1.00 . A A . 278 ILE CD1 1 1
1 457 1 1 31 ILE CG1 C 6.293 0.110 -0.211 1.00 . A A . 278 ILE CG1 1 1
1 458 1 1 31 ILE CG2 C 7.342 1.241 1.771 1.00 . A A . 278 ILE CG2 1 1
1 459 1 1 31 ILE H H 8.280 -1.378 -0.327 1.00 . A A . 278 ILE H 1 1
1 460 1 1 31 ILE HA H 7.874 -1.151 2.568 1.00 . A A . 278 ILE HA 1 1
1 461 1 1 31 ILE HB H 5.665 -0.057 1.830 1.00 . A A . 278 ILE HB 1 1
1 462 1 1 31 ILE HD11 H 4.325 0.925 -0.117 1.00 . A A . 278 ILE HD11 1 1
1 463 1 1 31 ILE HD12 H 5.178 1.259 -1.624 1.00 . A A . 278 ILE HD12 1 1
1 464 1 1 31 ILE HD13 H 5.611 2.130 -0.152 1.00 . A A . 278 ILE HD13 1 1
1 465 1 1 31 ILE HG12 H 7.206 0.338 -0.739 1.00 . A A . 278 ILE HG12 1 1
1 466 1 1 31 ILE HG13 H 5.908 -0.836 -0.560 1.00 . A A . 278 ILE HG13 1 1
1 467 1 1 31 ILE HG21 H 6.760 2.123 1.548 1.00 . A A . 278 ILE HG21 1 1
1 468 1 1 31 ILE HG22 H 8.295 1.305 1.270 1.00 . A A . 278 ILE HG22 1 1
1 469 1 1 31 ILE HG23 H 7.498 1.173 2.837 1.00 . A A . 278 ILE HG23 1 1
1 470 1 1 31 ILE N N 8.482 -1.464 0.626 1.00 . A A . 278 ILE N 1 1
1 471 1 1 31 ILE O O 5.954 -2.907 0.609 1.00 . A A . 278 ILE O 1 1
1 472 1 1 32 TYR C C 4.277 -3.941 3.797 1.00 . A A . 279 TYR C 1 1
1 473 1 1 32 TYR CA C 5.525 -4.248 2.982 1.00 . A A . 279 TYR CA 1 1
1 474 1 1 32 TYR CB C 6.320 -5.360 3.672 1.00 . A A . 279 TYR CB 1 1
1 475 1 1 32 TYR CD1 C 8.752 -5.185 3.021 1.00 . A A . 279 TYR CD1 1 1
1 476 1 1 32 TYR CD2 C 7.441 -6.906 2.021 1.00 . A A . 279 TYR CD2 1 1
1 477 1 1 32 TYR CE1 C 9.856 -5.606 2.306 1.00 . A A . 279 TYR CE1 1 1
1 478 1 1 32 TYR CE2 C 8.542 -7.333 1.305 1.00 . A A . 279 TYR CE2 1 1
1 479 1 1 32 TYR CG C 7.527 -5.826 2.891 1.00 . A A . 279 TYR CG 1 1
1 480 1 1 32 TYR CZ C 9.747 -6.679 1.451 1.00 . A A . 279 TYR CZ 1 1
1 481 1 1 32 TYR H H 6.803 -2.676 3.597 1.00 . A A . 279 TYR H 1 1
1 482 1 1 32 TYR HA H 5.228 -4.588 2.000 1.00 . A A . 279 TYR HA 1 1
1 483 1 1 32 TYR HB2 H 6.663 -5.005 4.631 1.00 . A A . 279 TYR HB2 1 1
1 484 1 1 32 TYR HB3 H 5.673 -6.213 3.824 1.00 . A A . 279 TYR HB3 1 1
1 485 1 1 32 TYR HD1 H 8.836 -4.344 3.692 1.00 . A A . 279 TYR HD1 1 1
1 486 1 1 32 TYR HD2 H 6.495 -7.416 1.911 1.00 . A A . 279 TYR HD2 1 1
1 487 1 1 32 TYR HE1 H 10.801 -5.093 2.421 1.00 . A A . 279 TYR HE1 1 1
1 488 1 1 32 TYR HE2 H 8.455 -8.172 0.634 1.00 . A A . 279 TYR HE2 1 1
1 489 1 1 32 TYR HH H 10.662 -7.029 -0.206 1.00 . A A . 279 TYR HH 1 1
1 490 1 1 32 TYR N N 6.353 -3.063 2.814 1.00 . A A . 279 TYR N 1 1
1 491 1 1 32 TYR O O 4.241 -2.974 4.557 1.00 . A A . 279 TYR O 1 1
1 492 1 1 32 TYR OH O 10.848 -7.098 0.737 1.00 . A A . 279 TYR OH 1 1
1 493 1 1 33 ILE C C 2.148 -5.204 5.743 1.00 . A A . 280 ILE C 1 1
1 494 1 1 33 ILE CA C 2.008 -4.618 4.344 1.00 . A A . 280 ILE CA 1 1
1 495 1 1 33 ILE CB C 0.847 -5.330 3.612 1.00 . A A . 280 ILE CB 1 1
1 496 1 1 33 ILE CD1 C 0.262 -3.281 2.206 1.00 . A A . 280 ILE CD1 1 1
1 497 1 1 33 ILE CG1 C 0.653 -4.743 2.207 1.00 . A A . 280 ILE CG1 1 1
1 498 1 1 33 ILE CG2 C -0.444 -5.227 4.418 1.00 . A A . 280 ILE CG2 1 1
1 499 1 1 33 ILE H H 3.342 -5.493 2.958 1.00 . A A . 280 ILE H 1 1
1 500 1 1 33 ILE HA H 1.777 -3.564 4.419 1.00 . A A . 280 ILE HA 1 1
1 501 1 1 33 ILE HB H 1.100 -6.377 3.523 1.00 . A A . 280 ILE HB 1 1
1 502 1 1 33 ILE HD11 H -0.589 -3.138 2.853 1.00 . A A . 280 ILE HD11 1 1
1 503 1 1 33 ILE HD12 H 0.008 -2.977 1.203 1.00 . A A . 280 ILE HD12 1 1
1 504 1 1 33 ILE HD13 H 1.088 -2.688 2.563 1.00 . A A . 280 ILE HD13 1 1
1 505 1 1 33 ILE HG12 H 1.579 -4.834 1.657 1.00 . A A . 280 ILE HG12 1 1
1 506 1 1 33 ILE HG13 H -0.122 -5.296 1.695 1.00 . A A . 280 ILE HG13 1 1
1 507 1 1 33 ILE HG21 H -1.234 -5.749 3.901 1.00 . A A . 280 ILE HG21 1 1
1 508 1 1 33 ILE HG22 H -0.713 -4.188 4.535 1.00 . A A . 280 ILE HG22 1 1
1 509 1 1 33 ILE HG23 H -0.296 -5.670 5.391 1.00 . A A . 280 ILE HG23 1 1
1 510 1 1 33 ILE N N 3.257 -4.764 3.617 1.00 . A A . 280 ILE N 1 1
1 511 1 1 33 ILE O O 2.430 -6.394 5.899 1.00 . A A . 280 ILE O 1 1
1 512 1 1 34 GLY C C 0.753 -5.303 8.651 1.00 . A A . 281 GLY C 1 1
1 513 1 1 34 GLY CA C 2.084 -4.820 8.118 1.00 . A A . 281 GLY CA 1 1
1 514 1 1 34 GLY H H 1.807 -3.412 6.563 1.00 . A A . 281 GLY H 1 1
1 515 1 1 34 GLY HA2 H 2.797 -5.628 8.166 1.00 . A A . 281 GLY HA2 1 1
1 516 1 1 34 GLY HA3 H 2.433 -4.008 8.736 1.00 . A A . 281 GLY HA3 1 1
1 517 1 1 34 GLY N N 1.985 -4.362 6.750 1.00 . A A . 281 GLY N 1 1
1 518 1 1 34 GLY O O 0.219 -6.309 8.191 1.00 . A A . 281 GLY O 1 1
1 519 1 1 35 SER C C -2.234 -4.379 9.403 1.00 . A A . 282 SER C 1 1
1 520 1 1 35 SER CA C -1.064 -4.936 10.209 1.00 . A A . 282 SER CA 1 1
1 521 1 1 35 SER CB C -1.127 -4.403 11.637 1.00 . A A . 282 SER CB 1 1
1 522 1 1 35 SER H H 0.682 -3.785 9.937 1.00 . A A . 282 SER H 1 1
1 523 1 1 35 SER HA H -1.132 -6.011 10.229 1.00 . A A . 282 SER HA 1 1
1 524 1 1 35 SER HB2 H -1.804 -3.563 11.675 1.00 . A A . 282 SER HB2 1 1
1 525 1 1 35 SER HB3 H -1.483 -5.182 12.294 1.00 . A A . 282 SER HB3 1 1
1 526 1 1 35 SER HG H 0.749 -4.739 12.093 1.00 . A A . 282 SER HG 1 1
1 527 1 1 35 SER N N 0.210 -4.578 9.612 1.00 . A A . 282 SER N 1 1
1 528 1 1 35 SER O O -2.185 -3.247 8.916 1.00 . A A . 282 SER O 1 1
1 529 1 1 35 SER OG O 0.153 -3.982 12.079 1.00 . A A . 282 SER OG 1 1
1 530 1 1 36 ILE C C -5.563 -4.415 9.549 1.00 . A A . 283 ILE C 1 1
1 531 1 1 36 ILE CA C -4.476 -4.777 8.541 1.00 . A A . 283 ILE CA 1 1
1 532 1 1 36 ILE CB C -4.997 -5.885 7.594 1.00 . A A . 283 ILE CB 1 1
1 533 1 1 36 ILE CD1 C -4.252 -7.572 5.835 1.00 . A A . 283 ILE CD1 1 1
1 534 1 1 36 ILE CG1 C -3.872 -6.374 6.677 1.00 . A A . 283 ILE CG1 1 1
1 535 1 1 36 ILE CG2 C -6.173 -5.372 6.769 1.00 . A A . 283 ILE CG2 1 1
1 536 1 1 36 ILE H H -3.241 -6.089 9.645 1.00 . A A . 283 ILE H 1 1
1 537 1 1 36 ILE HA H -4.235 -3.904 7.953 1.00 . A A . 283 ILE HA 1 1
1 538 1 1 36 ILE HB H -5.344 -6.711 8.196 1.00 . A A . 283 ILE HB 1 1
1 539 1 1 36 ILE HD11 H -3.443 -7.807 5.161 1.00 . A A . 283 ILE HD11 1 1
1 540 1 1 36 ILE HD12 H -5.140 -7.345 5.266 1.00 . A A . 283 ILE HD12 1 1
1 541 1 1 36 ILE HD13 H -4.443 -8.417 6.478 1.00 . A A . 283 ILE HD13 1 1
1 542 1 1 36 ILE HG12 H -3.591 -5.577 6.008 1.00 . A A . 283 ILE HG12 1 1
1 543 1 1 36 ILE HG13 H -3.020 -6.648 7.282 1.00 . A A . 283 ILE HG13 1 1
1 544 1 1 36 ILE HG21 H -6.951 -5.024 7.434 1.00 . A A . 283 ILE HG21 1 1
1 545 1 1 36 ILE HG22 H -6.558 -6.170 6.149 1.00 . A A . 283 ILE HG22 1 1
1 546 1 1 36 ILE HG23 H -5.843 -4.555 6.143 1.00 . A A . 283 ILE HG23 1 1
1 547 1 1 36 ILE N N -3.277 -5.188 9.258 1.00 . A A . 283 ILE N 1 1
1 548 1 1 36 ILE O O -5.797 -5.157 10.506 1.00 . A A . 283 ILE O 1 1
1 549 1 1 37 MET C C -8.629 -3.209 9.733 1.00 . A A . 284 MET C 1 1
1 550 1 1 37 MET CA C -7.250 -2.803 10.240 1.00 . A A . 284 MET CA 1 1
1 551 1 1 37 MET CB C -7.172 -1.283 10.382 1.00 . A A . 284 MET CB 1 1
1 552 1 1 37 MET CE C -4.629 -2.628 12.620 1.00 . A A . 284 MET CE 1 1
1 553 1 1 37 MET CG C -5.844 -0.783 10.930 1.00 . A A . 284 MET CG 1 1
1 554 1 1 37 MET H H -5.972 -2.734 8.551 1.00 . A A . 284 MET H 1 1
1 555 1 1 37 MET HA H -7.087 -3.255 11.206 1.00 . A A . 284 MET HA 1 1
1 556 1 1 37 MET HB2 H -7.326 -0.835 9.412 1.00 . A A . 284 MET HB2 1 1
1 557 1 1 37 MET HB3 H -7.957 -0.953 11.046 1.00 . A A . 284 MET HB3 1 1
1 558 1 1 37 MET HE1 H -3.741 -2.443 12.035 1.00 . A A . 284 MET HE1 1 1
1 559 1 1 37 MET HE2 H -5.199 -3.425 12.165 1.00 . A A . 284 MET HE2 1 1
1 560 1 1 37 MET HE3 H -4.346 -2.914 13.623 1.00 . A A . 284 MET HE3 1 1
1 561 1 1 37 MET HG2 H -5.044 -1.256 10.380 1.00 . A A . 284 MET HG2 1 1
1 562 1 1 37 MET HG3 H -5.795 0.286 10.785 1.00 . A A . 284 MET HG3 1 1
1 563 1 1 37 MET N N -6.204 -3.276 9.343 1.00 . A A . 284 MET N 1 1
1 564 1 1 37 MET O O -8.931 -3.068 8.545 1.00 . A A . 284 MET O 1 1
1 565 1 1 37 MET SD S -5.626 -1.139 12.684 1.00 . A A . 284 MET SD 1 1
1 566 1 1 38 LYS C C -11.677 -2.926 9.968 1.00 . A A . 285 LYS C 1 1
1 567 1 1 38 LYS CA C -10.808 -4.135 10.291 1.00 . A A . 285 LYS CA 1 1
1 568 1 1 38 LYS CB C -11.423 -4.946 11.437 1.00 . A A . 285 LYS CB 1 1
1 569 1 1 38 LYS CD C -12.714 -6.509 9.942 1.00 . A A . 285 LYS CD 1 1
1 570 1 1 38 LYS CE C -13.961 -7.374 9.857 1.00 . A A . 285 LYS CE 1 1
1 571 1 1 38 LYS CG C -12.785 -5.542 11.112 1.00 . A A . 285 LYS CG 1 1
1 572 1 1 38 LYS H H -9.168 -3.772 11.574 1.00 . A A . 285 LYS H 1 1
1 573 1 1 38 LYS HA H -10.739 -4.760 9.413 1.00 . A A . 285 LYS HA 1 1
1 574 1 1 38 LYS HB2 H -10.754 -5.756 11.688 1.00 . A A . 285 LYS HB2 1 1
1 575 1 1 38 LYS HB3 H -11.531 -4.304 12.298 1.00 . A A . 285 LYS HB3 1 1
1 576 1 1 38 LYS HD2 H -12.617 -5.946 9.026 1.00 . A A . 285 LYS HD2 1 1
1 577 1 1 38 LYS HD3 H -11.851 -7.148 10.065 1.00 . A A . 285 LYS HD3 1 1
1 578 1 1 38 LYS HE2 H -13.806 -8.131 9.102 1.00 . A A . 285 LYS HE2 1 1
1 579 1 1 38 LYS HE3 H -14.118 -7.851 10.814 1.00 . A A . 285 LYS HE3 1 1
1 580 1 1 38 LYS HG2 H -13.152 -6.071 11.977 1.00 . A A . 285 LYS HG2 1 1
1 581 1 1 38 LYS HG3 H -13.464 -4.739 10.862 1.00 . A A . 285 LYS HG3 1 1
1 582 1 1 38 LYS HZ1 H -15.086 -6.210 8.539 1.00 . A A . 285 LYS HZ1 1 1
1 583 1 1 38 LYS HZ2 H -15.278 -5.785 10.165 1.00 . A A . 285 LYS HZ2 1 1
1 584 1 1 38 LYS HZ3 H -16.018 -7.180 9.563 1.00 . A A . 285 LYS HZ3 1 1
1 585 1 1 38 LYS N N -9.461 -3.707 10.640 1.00 . A A . 285 LYS N 1 1
1 586 1 1 38 LYS NZ N -15.168 -6.581 9.507 1.00 . A A . 285 LYS NZ 1 1
1 587 1 1 38 LYS O O -11.679 -1.936 10.699 1.00 . A A . 285 LYS O 1 1
1 588 1 1 39 GLY C C -12.677 -1.147 7.307 1.00 . A A . 286 GLY C 1 1
1 589 1 1 39 GLY CA C -13.263 -1.917 8.466 1.00 . A A . 286 GLY CA 1 1
1 590 1 1 39 GLY H H -12.362 -3.821 8.320 1.00 . A A . 286 GLY H 1 1
1 591 1 1 39 GLY HA2 H -14.226 -2.311 8.177 1.00 . A A . 286 GLY HA2 1 1
1 592 1 1 39 GLY HA3 H -13.391 -1.246 9.302 1.00 . A A . 286 GLY HA3 1 1
1 593 1 1 39 GLY N N -12.406 -3.010 8.868 1.00 . A A . 286 GLY N 1 1
1 594 1 1 39 GLY O O -13.379 -0.407 6.615 1.00 . A A . 286 GLY O 1 1
1 595 1 1 40 GLY C C -11.018 -1.273 4.668 1.00 . A A . 287 GLY C 1 1
1 596 1 1 40 GLY CA C -10.705 -0.652 6.011 1.00 . A A . 287 GLY CA 1 1
1 597 1 1 40 GLY H H -10.878 -1.928 7.682 1.00 . A A . 287 GLY H 1 1
1 598 1 1 40 GLY HA2 H -11.011 0.385 5.999 1.00 . A A . 287 GLY HA2 1 1
1 599 1 1 40 GLY HA3 H -9.640 -0.701 6.178 1.00 . A A . 287 GLY HA3 1 1
1 600 1 1 40 GLY N N -11.381 -1.327 7.093 1.00 . A A . 287 GLY N 1 1
1 601 1 1 40 GLY O O -11.564 -2.379 4.597 1.00 . A A . 287 GLY O 1 1
1 602 1 1 41 ALA C C -10.123 -2.329 1.965 1.00 . A A . 288 ALA C 1 1
1 603 1 1 41 ALA CA C -10.904 -1.048 2.251 1.00 . A A . 288 ALA CA 1 1
1 604 1 1 41 ALA CB C -10.549 0.031 1.241 1.00 . A A . 288 ALA CB 1 1
1 605 1 1 41 ALA H H -10.216 0.299 3.731 1.00 . A A . 288 ALA H 1 1
1 606 1 1 41 ALA HA H -11.960 -1.255 2.157 1.00 . A A . 288 ALA HA 1 1
1 607 1 1 41 ALA HB1 H -9.475 0.109 1.160 1.00 . A A . 288 ALA HB1 1 1
1 608 1 1 41 ALA HB2 H -10.953 0.978 1.567 1.00 . A A . 288 ALA HB2 1 1
1 609 1 1 41 ALA HB3 H -10.966 -0.226 0.280 1.00 . A A . 288 ALA HB3 1 1
1 610 1 1 41 ALA N N -10.662 -0.570 3.603 1.00 . A A . 288 ALA N 1 1
1 611 1 1 41 ALA O O -10.607 -3.217 1.265 1.00 . A A . 288 ALA O 1 1
1 612 1 1 42 VAL C C -8.673 -4.822 3.027 1.00 . A A . 289 VAL C 1 1
1 613 1 1 42 VAL CA C -8.075 -3.599 2.332 1.00 . A A . 289 VAL CA 1 1
1 614 1 1 42 VAL CB C -6.645 -3.358 2.863 1.00 . A A . 289 VAL CB 1 1
1 615 1 1 42 VAL CG1 C -5.768 -4.580 2.630 1.00 . A A . 289 VAL CG1 1 1
1 616 1 1 42 VAL CG2 C -6.027 -2.125 2.215 1.00 . A A . 289 VAL CG2 1 1
1 617 1 1 42 VAL H H -8.597 -1.690 3.090 1.00 . A A . 289 VAL H 1 1
1 618 1 1 42 VAL HA H -8.017 -3.794 1.270 1.00 . A A . 289 VAL HA 1 1
1 619 1 1 42 VAL HB H -6.703 -3.186 3.928 1.00 . A A . 289 VAL HB 1 1
1 620 1 1 42 VAL HG11 H -5.742 -4.804 1.574 1.00 . A A . 289 VAL HG11 1 1
1 621 1 1 42 VAL HG12 H -6.174 -5.425 3.169 1.00 . A A . 289 VAL HG12 1 1
1 622 1 1 42 VAL HG13 H -4.766 -4.377 2.981 1.00 . A A . 289 VAL HG13 1 1
1 623 1 1 42 VAL HG21 H -6.093 -2.210 1.142 1.00 . A A . 289 VAL HG21 1 1
1 624 1 1 42 VAL HG22 H -4.989 -2.049 2.506 1.00 . A A . 289 VAL HG22 1 1
1 625 1 1 42 VAL HG23 H -6.557 -1.242 2.540 1.00 . A A . 289 VAL HG23 1 1
1 626 1 1 42 VAL N N -8.922 -2.425 2.528 1.00 . A A . 289 VAL N 1 1
1 627 1 1 42 VAL O O -8.710 -5.916 2.461 1.00 . A A . 289 VAL O 1 1
1 628 1 1 43 ALA C C -11.064 -6.198 4.404 1.00 . A A . 290 ALA C 1 1
1 629 1 1 43 ALA CA C -9.760 -5.704 5.026 1.00 . A A . 290 ALA CA 1 1
1 630 1 1 43 ALA CB C -10.000 -5.247 6.455 1.00 . A A . 290 ALA CB 1 1
1 631 1 1 43 ALA H H -9.140 -3.721 4.627 1.00 . A A . 290 ALA H 1 1
1 632 1 1 43 ALA HA H -9.053 -6.522 5.049 1.00 . A A . 290 ALA HA 1 1
1 633 1 1 43 ALA HB1 H -9.078 -4.873 6.874 1.00 . A A . 290 ALA HB1 1 1
1 634 1 1 43 ALA HB2 H -10.351 -6.082 7.046 1.00 . A A . 290 ALA HB2 1 1
1 635 1 1 43 ALA HB3 H -10.743 -4.462 6.463 1.00 . A A . 290 ALA HB3 1 1
1 636 1 1 43 ALA N N -9.170 -4.621 4.243 1.00 . A A . 290 ALA N 1 1
1 637 1 1 43 ALA O O -11.543 -7.285 4.725 1.00 . A A . 290 ALA O 1 1
1 638 1 1 44 ALA C C -12.628 -6.701 1.699 1.00 . A A . 291 ALA C 1 1
1 639 1 1 44 ALA CA C -12.880 -5.741 2.857 1.00 . A A . 291 ALA CA 1 1
1 640 1 1 44 ALA CB C -13.583 -4.485 2.370 1.00 . A A . 291 ALA CB 1 1
1 641 1 1 44 ALA H H -11.214 -4.526 3.322 1.00 . A A . 291 ALA H 1 1
1 642 1 1 44 ALA HA H -13.523 -6.228 3.579 1.00 . A A . 291 ALA HA 1 1
1 643 1 1 44 ALA HB1 H -14.557 -4.743 1.975 1.00 . A A . 291 ALA HB1 1 1
1 644 1 1 44 ALA HB2 H -12.993 -4.018 1.595 1.00 . A A . 291 ALA HB2 1 1
1 645 1 1 44 ALA HB3 H -13.701 -3.796 3.195 1.00 . A A . 291 ALA HB3 1 1
1 646 1 1 44 ALA N N -11.638 -5.388 3.525 1.00 . A A . 291 ALA N 1 1
1 647 1 1 44 ALA O O -13.534 -7.415 1.261 1.00 . A A . 291 ALA O 1 1
1 648 1 1 45 ASP C C -10.555 -8.941 0.628 1.00 . A A . 292 ASP C 1 1
1 649 1 1 45 ASP CA C -11.036 -7.596 0.098 1.00 . A A . 292 ASP CA 1 1
1 650 1 1 45 ASP CB C -9.962 -6.957 -0.785 1.00 . A A . 292 ASP CB 1 1
1 651 1 1 45 ASP CG C -9.791 -7.691 -2.100 1.00 . A A . 292 ASP CG 1 1
1 652 1 1 45 ASP H H -10.708 -6.139 1.601 1.00 . A A . 292 ASP H 1 1
1 653 1 1 45 ASP HA H -11.926 -7.758 -0.494 1.00 . A A . 292 ASP HA 1 1
1 654 1 1 45 ASP HB2 H -10.241 -5.935 -0.999 1.00 . A A . 292 ASP HB2 1 1
1 655 1 1 45 ASP HB3 H -9.019 -6.966 -0.260 1.00 . A A . 292 ASP HB3 1 1
1 656 1 1 45 ASP N N -11.394 -6.718 1.204 1.00 . A A . 292 ASP N 1 1
1 657 1 1 45 ASP O O -11.326 -9.899 0.696 1.00 . A A . 292 ASP O 1 1
1 658 1 1 45 ASP OD1 O -9.021 -8.676 -2.142 1.00 . A A . 292 ASP OD1 1 1
1 659 1 1 45 ASP OD2 O -10.434 -7.299 -3.097 1.00 . A A . 292 ASP OD2 1 1
1 660 1 1 46 GLY C C -7.559 -10.779 0.786 1.00 . A A . 293 GLY C 1 1
1 661 1 1 46 GLY CA C -8.756 -10.249 1.552 1.00 . A A . 293 GLY CA 1 1
1 662 1 1 46 GLY H H -8.716 -8.218 0.952 1.00 . A A . 293 GLY H 1 1
1 663 1 1 46 GLY HA2 H -8.461 -10.085 2.578 1.00 . A A . 293 GLY HA2 1 1
1 664 1 1 46 GLY HA3 H -9.535 -10.995 1.534 1.00 . A A . 293 GLY HA3 1 1
1 665 1 1 46 GLY N N -9.288 -9.011 1.020 1.00 . A A . 293 GLY N 1 1
1 666 1 1 46 GLY O O -6.782 -11.565 1.327 1.00 . A A . 293 GLY O 1 1
1 667 1 1 47 ARG C C -4.944 -10.329 -0.731 1.00 . A A . 294 ARG C 1 1
1 668 1 1 47 ARG CA C -6.277 -10.829 -1.282 1.00 . A A . 294 ARG CA 1 1
1 669 1 1 47 ARG CB C -6.448 -10.389 -2.735 1.00 . A A . 294 ARG CB 1 1
1 670 1 1 47 ARG CD C -7.726 -10.684 -4.882 1.00 . A A . 294 ARG CD 1 1
1 671 1 1 47 ARG CG C -7.399 -11.278 -3.523 1.00 . A A . 294 ARG CG 1 1
1 672 1 1 47 ARG CZ C -9.159 -8.917 -5.825 1.00 . A A . 294 ARG CZ 1 1
1 673 1 1 47 ARG H H -8.050 -9.730 -0.854 1.00 . A A . 294 ARG H 1 1
1 674 1 1 47 ARG HA H -6.279 -11.909 -1.246 1.00 . A A . 294 ARG HA 1 1
1 675 1 1 47 ARG HB2 H -6.832 -9.379 -2.752 1.00 . A A . 294 ARG HB2 1 1
1 676 1 1 47 ARG HB3 H -5.484 -10.408 -3.220 1.00 . A A . 294 ARG HB3 1 1
1 677 1 1 47 ARG HD2 H -6.804 -10.398 -5.365 1.00 . A A . 294 ARG HD2 1 1
1 678 1 1 47 ARG HD3 H -8.225 -11.434 -5.478 1.00 . A A . 294 ARG HD3 1 1
1 679 1 1 47 ARG HE H -8.759 -9.145 -3.872 1.00 . A A . 294 ARG HE 1 1
1 680 1 1 47 ARG HG2 H -6.938 -12.244 -3.668 1.00 . A A . 294 ARG HG2 1 1
1 681 1 1 47 ARG HG3 H -8.312 -11.395 -2.961 1.00 . A A . 294 ARG HG3 1 1
1 682 1 1 47 ARG HH11 H -8.365 -10.178 -7.200 1.00 . A A . 294 ARG HH11 1 1
1 683 1 1 47 ARG HH12 H -9.388 -8.930 -7.838 1.00 . A A . 294 ARG HH12 1 1
1 684 1 1 47 ARG HH21 H -10.102 -7.504 -4.711 1.00 . A A . 294 ARG HH21 1 1
1 685 1 1 47 ARG HH22 H -10.362 -7.406 -6.434 1.00 . A A . 294 ARG HH22 1 1
1 686 1 1 47 ARG N N -7.398 -10.361 -0.466 1.00 . A A . 294 ARG N 1 1
1 687 1 1 47 ARG NE N -8.590 -9.510 -4.779 1.00 . A A . 294 ARG NE 1 1
1 688 1 1 47 ARG NH1 N -8.951 -9.378 -7.052 1.00 . A A . 294 ARG NH1 1 1
1 689 1 1 47 ARG NH2 N -9.935 -7.859 -5.646 1.00 . A A . 294 ARG NH2 1 1
1 690 1 1 47 ARG O O -3.912 -10.994 -0.866 1.00 . A A . 294 ARG O 1 1
1 691 1 1 48 ILE C C -3.644 -9.051 1.917 1.00 . A A . 295 ILE C 1 1
1 692 1 1 48 ILE CA C -3.770 -8.581 0.473 1.00 . A A . 295 ILE CA 1 1
1 693 1 1 48 ILE CB C -3.788 -7.038 0.426 1.00 . A A . 295 ILE CB 1 1
1 694 1 1 48 ILE CD1 C -4.032 -5.049 -1.158 1.00 . A A . 295 ILE CD1 1 1
1 695 1 1 48 ILE CG1 C -3.996 -6.557 -1.014 1.00 . A A . 295 ILE CG1 1 1
1 696 1 1 48 ILE CG2 C -2.495 -6.476 0.998 1.00 . A A . 295 ILE CG2 1 1
1 697 1 1 48 ILE H H -5.814 -8.672 -0.049 1.00 . A A . 295 ILE H 1 1
1 698 1 1 48 ILE HA H -2.918 -8.935 -0.089 1.00 . A A . 295 ILE HA 1 1
1 699 1 1 48 ILE HB H -4.606 -6.692 1.037 1.00 . A A . 295 ILE HB 1 1
1 700 1 1 48 ILE HD11 H -3.095 -4.634 -0.821 1.00 . A A . 295 ILE HD11 1 1
1 701 1 1 48 ILE HD12 H -4.839 -4.648 -0.561 1.00 . A A . 295 ILE HD12 1 1
1 702 1 1 48 ILE HD13 H -4.188 -4.790 -2.195 1.00 . A A . 295 ILE HD13 1 1
1 703 1 1 48 ILE HG12 H -3.191 -6.927 -1.629 1.00 . A A . 295 ILE HG12 1 1
1 704 1 1 48 ILE HG13 H -4.932 -6.947 -1.384 1.00 . A A . 295 ILE HG13 1 1
1 705 1 1 48 ILE HG21 H -2.538 -5.399 0.994 1.00 . A A . 295 ILE HG21 1 1
1 706 1 1 48 ILE HG22 H -1.662 -6.806 0.395 1.00 . A A . 295 ILE HG22 1 1
1 707 1 1 48 ILE HG23 H -2.367 -6.829 2.010 1.00 . A A . 295 ILE HG23 1 1
1 708 1 1 48 ILE N N -4.969 -9.156 -0.118 1.00 . A A . 295 ILE N 1 1
1 709 1 1 48 ILE O O -4.620 -9.020 2.672 1.00 . A A . 295 ILE O 1 1
1 710 1 1 49 GLU C C -0.874 -9.485 4.164 1.00 . A A . 296 GLU C 1 1
1 711 1 1 49 GLU CA C -2.218 -9.994 3.637 1.00 . A A . 296 GLU CA 1 1
1 712 1 1 49 GLU CB C -2.246 -11.527 3.626 1.00 . A A . 296 GLU CB 1 1
1 713 1 1 49 GLU CD C -1.411 -13.607 2.474 1.00 . A A . 296 GLU CD 1 1
1 714 1 1 49 GLU CG C -1.153 -12.149 2.773 1.00 . A A . 296 GLU CG 1 1
1 715 1 1 49 GLU H H -1.708 -9.480 1.643 1.00 . A A . 296 GLU H 1 1
1 716 1 1 49 GLU HA H -3.009 -9.628 4.274 1.00 . A A . 296 GLU HA 1 1
1 717 1 1 49 GLU HB2 H -2.131 -11.887 4.638 1.00 . A A . 296 GLU HB2 1 1
1 718 1 1 49 GLU HB3 H -3.201 -11.855 3.246 1.00 . A A . 296 GLU HB3 1 1
1 719 1 1 49 GLU HG2 H -1.096 -11.610 1.839 1.00 . A A . 296 GLU HG2 1 1
1 720 1 1 49 GLU HG3 H -0.210 -12.063 3.295 1.00 . A A . 296 GLU HG3 1 1
1 721 1 1 49 GLU N N -2.457 -9.496 2.292 1.00 . A A . 296 GLU N 1 1
1 722 1 1 49 GLU O O -0.059 -8.969 3.393 1.00 . A A . 296 GLU O 1 1
1 723 1 1 49 GLU OE1 O -1.521 -14.403 3.430 1.00 . A A . 296 GLU OE1 1 1
1 724 1 1 49 GLU OE2 O -1.508 -13.965 1.280 1.00 . A A . 296 GLU OE2 1 1
1 725 1 1 50 PRO C C 1.825 -9.842 5.432 1.00 . A A . 297 PRO C 1 1
1 726 1 1 50 PRO CA C 0.632 -9.151 6.081 1.00 . A A . 297 PRO CA 1 1
1 727 1 1 50 PRO CB C 0.507 -9.566 7.548 1.00 . A A . 297 PRO CB 1 1
1 728 1 1 50 PRO CD C -1.562 -10.128 6.498 1.00 . A A . 297 PRO CD 1 1
1 729 1 1 50 PRO CG C -0.954 -9.690 7.800 1.00 . A A . 297 PRO CG 1 1
1 730 1 1 50 PRO HA H 0.752 -8.081 6.012 1.00 . A A . 297 PRO HA 1 1
1 731 1 1 50 PRO HB2 H 1.008 -10.512 7.706 1.00 . A A . 297 PRO HB2 1 1
1 732 1 1 50 PRO HB3 H 0.929 -8.808 8.187 1.00 . A A . 297 PRO HB3 1 1
1 733 1 1 50 PRO HD2 H -1.607 -11.206 6.448 1.00 . A A . 297 PRO HD2 1 1
1 734 1 1 50 PRO HD3 H -2.549 -9.703 6.379 1.00 . A A . 297 PRO HD3 1 1
1 735 1 1 50 PRO HG2 H -1.128 -10.430 8.568 1.00 . A A . 297 PRO HG2 1 1
1 736 1 1 50 PRO HG3 H -1.359 -8.737 8.095 1.00 . A A . 297 PRO HG3 1 1
1 737 1 1 50 PRO N N -0.632 -9.591 5.485 1.00 . A A . 297 PRO N 1 1
1 738 1 1 50 PRO O O 1.932 -11.070 5.451 1.00 . A A . 297 PRO O 1 1
1 739 1 1 51 GLY C C 3.953 -9.228 2.726 1.00 . A A . 298 GLY C 1 1
1 740 1 1 51 GLY CA C 3.875 -9.613 4.191 1.00 . A A . 298 GLY CA 1 1
1 741 1 1 51 GLY H H 2.573 -8.080 4.857 1.00 . A A . 298 GLY H 1 1
1 742 1 1 51 GLY HA2 H 4.763 -9.257 4.694 1.00 . A A . 298 GLY HA2 1 1
1 743 1 1 51 GLY HA3 H 3.837 -10.690 4.267 1.00 . A A . 298 GLY HA3 1 1
1 744 1 1 51 GLY N N 2.710 -9.054 4.844 1.00 . A A . 298 GLY N 1 1
1 745 1 1 51 GLY O O 5.029 -9.269 2.129 1.00 . A A . 298 GLY O 1 1
1 746 1 1 52 ASP C C 3.546 -7.166 0.527 1.00 . A A . 299 ASP C 1 1
1 747 1 1 52 ASP CA C 2.756 -8.451 0.744 1.00 . A A . 299 ASP CA 1 1
1 748 1 1 52 ASP CB C 1.306 -8.231 0.295 1.00 . A A . 299 ASP CB 1 1
1 749 1 1 52 ASP CG C 0.520 -9.519 0.149 1.00 . A A . 299 ASP CG 1 1
1 750 1 1 52 ASP H H 1.987 -8.848 2.682 1.00 . A A . 299 ASP H 1 1
1 751 1 1 52 ASP HA H 3.194 -9.240 0.151 1.00 . A A . 299 ASP HA 1 1
1 752 1 1 52 ASP HB2 H 0.804 -7.610 1.022 1.00 . A A . 299 ASP HB2 1 1
1 753 1 1 52 ASP HB3 H 1.308 -7.723 -0.658 1.00 . A A . 299 ASP HB3 1 1
1 754 1 1 52 ASP N N 2.814 -8.852 2.151 1.00 . A A . 299 ASP N 1 1
1 755 1 1 52 ASP O O 3.528 -6.269 1.372 1.00 . A A . 299 ASP O 1 1
1 756 1 1 52 ASP OD1 O 1.135 -10.587 -0.046 1.00 . A A . 299 ASP OD1 1 1
1 757 1 1 52 ASP OD2 O -0.725 -9.470 0.221 1.00 . A A . 299 ASP OD2 1 1
1 758 1 1 53 MET C C 4.290 -4.996 -1.885 1.00 . A A . 300 MET C 1 1
1 759 1 1 53 MET CA C 5.030 -5.884 -0.894 1.00 . A A . 300 MET CA 1 1
1 760 1 1 53 MET CB C 6.406 -6.262 -1.453 1.00 . A A . 300 MET CB 1 1
1 761 1 1 53 MET CE C 8.990 -5.988 -3.610 1.00 . A A . 300 MET CE 1 1
1 762 1 1 53 MET CG C 7.370 -5.085 -1.542 1.00 . A A . 300 MET CG 1 1
1 763 1 1 53 MET H H 4.241 -7.826 -1.227 1.00 . A A . 300 MET H 1 1
1 764 1 1 53 MET HA H 5.164 -5.337 0.028 1.00 . A A . 300 MET HA 1 1
1 765 1 1 53 MET HB2 H 6.846 -7.014 -0.817 1.00 . A A . 300 MET HB2 1 1
1 766 1 1 53 MET HB3 H 6.279 -6.670 -2.443 1.00 . A A . 300 MET HB3 1 1
1 767 1 1 53 MET HE1 H 9.949 -6.361 -3.940 1.00 . A A . 300 MET HE1 1 1
1 768 1 1 53 MET HE2 H 8.738 -5.099 -4.166 1.00 . A A . 300 MET HE2 1 1
1 769 1 1 53 MET HE3 H 8.235 -6.740 -3.775 1.00 . A A . 300 MET HE3 1 1
1 770 1 1 53 MET HG2 H 7.049 -4.433 -2.342 1.00 . A A . 300 MET HG2 1 1
1 771 1 1 53 MET HG3 H 7.343 -4.544 -0.607 1.00 . A A . 300 MET HG3 1 1
1 772 1 1 53 MET N N 4.247 -7.076 -0.591 1.00 . A A . 300 MET N 1 1
1 773 1 1 53 MET O O 3.788 -5.477 -2.903 1.00 . A A . 300 MET O 1 1
1 774 1 1 53 MET SD S 9.071 -5.595 -1.865 1.00 . A A . 300 MET SD 1 1
1 775 1 1 54 LEU C C 4.455 -2.334 -3.603 1.00 . A A . 301 LEU C 1 1
1 776 1 1 54 LEU CA C 3.542 -2.760 -2.461 1.00 . A A . 301 LEU CA 1 1
1 777 1 1 54 LEU CB C 3.096 -1.526 -1.675 1.00 . A A . 301 LEU CB 1 1
1 778 1 1 54 LEU CD1 C 1.828 -0.634 0.291 1.00 . A A . 301 LEU CD1 1 1
1 779 1 1 54 LEU CD2 C 0.601 -1.753 -1.575 1.00 . A A . 301 LEU CD2 1 1
1 780 1 1 54 LEU CG C 1.888 -1.731 -0.761 1.00 . A A . 301 LEU CG 1 1
1 781 1 1 54 LEU H H 4.655 -3.378 -0.768 1.00 . A A . 301 LEU H 1 1
1 782 1 1 54 LEU HA H 2.672 -3.251 -2.871 1.00 . A A . 301 LEU HA 1 1
1 783 1 1 54 LEU HB2 H 3.927 -1.195 -1.069 1.00 . A A . 301 LEU HB2 1 1
1 784 1 1 54 LEU HB3 H 2.854 -0.746 -2.380 1.00 . A A . 301 LEU HB3 1 1
1 785 1 1 54 LEU HD11 H 2.707 -0.684 0.915 1.00 . A A . 301 LEU HD11 1 1
1 786 1 1 54 LEU HD12 H 0.946 -0.767 0.900 1.00 . A A . 301 LEU HD12 1 1
1 787 1 1 54 LEU HD13 H 1.785 0.330 -0.196 1.00 . A A . 301 LEU HD13 1 1
1 788 1 1 54 LEU HD21 H -0.239 -1.910 -0.914 1.00 . A A . 301 LEU HD21 1 1
1 789 1 1 54 LEU HD22 H 0.645 -2.552 -2.298 1.00 . A A . 301 LEU HD22 1 1
1 790 1 1 54 LEU HD23 H 0.482 -0.808 -2.087 1.00 . A A . 301 LEU HD23 1 1
1 791 1 1 54 LEU HG H 1.983 -2.681 -0.252 1.00 . A A . 301 LEU HG 1 1
1 792 1 1 54 LEU N N 4.222 -3.707 -1.589 1.00 . A A . 301 LEU N 1 1
1 793 1 1 54 LEU O O 5.557 -1.834 -3.374 1.00 . A A . 301 LEU O 1 1
1 794 1 1 55 LEU C C 4.232 -0.882 -6.600 1.00 . A A . 302 LEU C 1 1
1 795 1 1 55 LEU CA C 4.775 -2.168 -6.001 1.00 . A A . 302 LEU CA 1 1
1 796 1 1 55 LEU CB C 4.725 -3.271 -7.064 1.00 . A A . 302 LEU CB 1 1
1 797 1 1 55 LEU CD1 C 4.938 -5.663 -7.727 1.00 . A A . 302 LEU CD1 1 1
1 798 1 1 55 LEU CD2 C 6.603 -4.667 -6.155 1.00 . A A . 302 LEU CD2 1 1
1 799 1 1 55 LEU CG C 5.150 -4.663 -6.605 1.00 . A A . 302 LEU CG 1 1
1 800 1 1 55 LEU H H 3.116 -2.951 -4.950 1.00 . A A . 302 LEU H 1 1
1 801 1 1 55 LEU HA H 5.799 -2.013 -5.694 1.00 . A A . 302 LEU HA 1 1
1 802 1 1 55 LEU HB2 H 3.711 -3.336 -7.432 1.00 . A A . 302 LEU HB2 1 1
1 803 1 1 55 LEU HB3 H 5.365 -2.978 -7.884 1.00 . A A . 302 LEU HB3 1 1
1 804 1 1 55 LEU HD11 H 3.917 -6.012 -7.710 1.00 . A A . 302 LEU HD11 1 1
1 805 1 1 55 LEU HD12 H 5.609 -6.498 -7.598 1.00 . A A . 302 LEU HD12 1 1
1 806 1 1 55 LEU HD13 H 5.138 -5.184 -8.675 1.00 . A A . 302 LEU HD13 1 1
1 807 1 1 55 LEU HD21 H 6.742 -3.933 -5.374 1.00 . A A . 302 LEU HD21 1 1
1 808 1 1 55 LEU HD22 H 7.243 -4.431 -6.993 1.00 . A A . 302 LEU HD22 1 1
1 809 1 1 55 LEU HD23 H 6.858 -5.648 -5.775 1.00 . A A . 302 LEU HD23 1 1
1 810 1 1 55 LEU HG H 4.536 -4.963 -5.768 1.00 . A A . 302 LEU HG 1 1
1 811 1 1 55 LEU N N 3.999 -2.541 -4.828 1.00 . A A . 302 LEU N 1 1
1 812 1 1 55 LEU O O 4.826 0.189 -6.476 1.00 . A A . 302 LEU O 1 1
1 813 1 1 56 GLN C C 1.103 0.448 -7.206 1.00 . A A . 303 GLN C 1 1
1 814 1 1 56 GLN CA C 2.434 0.129 -7.867 1.00 . A A . 303 GLN CA 1 1
1 815 1 1 56 GLN CB C 2.229 -0.166 -9.356 1.00 . A A . 303 GLN CB 1 1
1 816 1 1 56 GLN CD C 0.867 0.340 -11.427 1.00 . A A . 303 GLN CD 1 1
1 817 1 1 56 GLN CG C 1.310 0.820 -10.059 1.00 . A A . 303 GLN CG 1 1
1 818 1 1 56 GLN H H 2.631 -1.873 -7.246 1.00 . A A . 303 GLN H 1 1
1 819 1 1 56 GLN HA H 3.085 0.983 -7.764 1.00 . A A . 303 GLN HA 1 1
1 820 1 1 56 GLN HB2 H 3.188 -0.141 -9.850 1.00 . A A . 303 GLN HB2 1 1
1 821 1 1 56 GLN HB3 H 1.806 -1.154 -9.460 1.00 . A A . 303 GLN HB3 1 1
1 822 1 1 56 GLN HE21 H 2.623 -0.537 -11.737 1.00 . A A . 303 GLN HE21 1 1
1 823 1 1 56 GLN HE22 H 1.475 -0.675 -13.023 1.00 . A A . 303 GLN HE22 1 1
1 824 1 1 56 GLN HG2 H 0.433 0.977 -9.447 1.00 . A A . 303 GLN HG2 1 1
1 825 1 1 56 GLN HG3 H 1.836 1.758 -10.175 1.00 . A A . 303 GLN HG3 1 1
1 826 1 1 56 GLN N N 3.074 -1.000 -7.225 1.00 . A A . 303 GLN N 1 1
1 827 1 1 56 GLN NE2 N 1.742 -0.363 -12.129 1.00 . A A . 303 GLN NE2 1 1
1 828 1 1 56 GLN O O 0.301 -0.447 -6.929 1.00 . A A . 303 GLN O 1 1
1 829 1 1 56 GLN OE1 O -0.256 0.606 -11.851 1.00 . A A . 303 GLN OE1 1 1
1 830 1 1 57 VAL C C -0.983 3.239 -7.243 1.00 . A A . 304 VAL C 1 1
1 831 1 1 57 VAL CA C -0.350 2.188 -6.349 1.00 . A A . 304 VAL CA 1 1
1 832 1 1 57 VAL CB C -0.131 2.771 -4.938 1.00 . A A . 304 VAL CB 1 1
1 833 1 1 57 VAL CG1 C -1.438 3.315 -4.377 1.00 . A A . 304 VAL CG1 1 1
1 834 1 1 57 VAL CG2 C 0.452 1.713 -4.009 1.00 . A A . 304 VAL CG2 1 1
1 835 1 1 57 VAL H H 1.576 2.384 -7.189 1.00 . A A . 304 VAL H 1 1
1 836 1 1 57 VAL HA H -1.020 1.343 -6.272 1.00 . A A . 304 VAL HA 1 1
1 837 1 1 57 VAL HB H 0.574 3.588 -5.011 1.00 . A A . 304 VAL HB 1 1
1 838 1 1 57 VAL HG11 H -2.058 2.495 -4.051 1.00 . A A . 304 VAL HG11 1 1
1 839 1 1 57 VAL HG12 H -1.957 3.873 -5.144 1.00 . A A . 304 VAL HG12 1 1
1 840 1 1 57 VAL HG13 H -1.230 3.961 -3.541 1.00 . A A . 304 VAL HG13 1 1
1 841 1 1 57 VAL HG21 H -0.191 0.844 -4.010 1.00 . A A . 304 VAL HG21 1 1
1 842 1 1 57 VAL HG22 H 0.520 2.108 -3.008 1.00 . A A . 304 VAL HG22 1 1
1 843 1 1 57 VAL HG23 H 1.437 1.432 -4.355 1.00 . A A . 304 VAL HG23 1 1
1 844 1 1 57 VAL N N 0.884 1.725 -6.952 1.00 . A A . 304 VAL N 1 1
1 845 1 1 57 VAL O O -0.604 4.407 -7.208 1.00 . A A . 304 VAL O 1 1
1 846 1 1 58 ASN C C -1.678 4.323 -9.985 1.00 . A A . 305 ASN C 1 1
1 847 1 1 58 ASN CA C -2.638 3.669 -8.986 1.00 . A A . 305 ASN CA 1 1
1 848 1 1 58 ASN CB C -3.437 4.738 -8.233 1.00 . A A . 305 ASN CB 1 1
1 849 1 1 58 ASN CG C -4.464 5.421 -9.117 1.00 . A A . 305 ASN CG 1 1
1 850 1 1 58 ASN H H -2.172 1.846 -8.027 1.00 . A A . 305 ASN H 1 1
1 851 1 1 58 ASN HA H -3.331 3.050 -9.540 1.00 . A A . 305 ASN HA 1 1
1 852 1 1 58 ASN HB2 H -3.952 4.278 -7.404 1.00 . A A . 305 ASN HB2 1 1
1 853 1 1 58 ASN HB3 H -2.754 5.488 -7.859 1.00 . A A . 305 ASN HB3 1 1
1 854 1 1 58 ASN HD21 H -5.177 3.661 -9.708 1.00 . A A . 305 ASN HD21 1 1
1 855 1 1 58 ASN HD22 H -5.937 5.054 -10.396 1.00 . A A . 305 ASN HD22 1 1
1 856 1 1 58 ASN N N -1.930 2.798 -8.059 1.00 . A A . 305 ASN N 1 1
1 857 1 1 58 ASN ND2 N -5.276 4.634 -9.806 1.00 . A A . 305 ASN ND2 1 1
1 858 1 1 58 ASN O O -1.349 5.506 -9.864 1.00 . A A . 305 ASN O 1 1
1 859 1 1 58 ASN OD1 O -4.540 6.646 -9.162 1.00 . A A . 305 ASN OD1 1 1
1 860 1 1 59 ASP C C 1.144 4.171 -11.560 1.00 . A A . 306 ASP C 1 1
1 861 1 1 59 ASP CA C -0.304 3.964 -12.017 1.00 . A A . 306 ASP CA 1 1
1 862 1 1 59 ASP CB C -0.828 5.237 -12.688 1.00 . A A . 306 ASP CB 1 1
1 863 1 1 59 ASP CG C -1.951 4.957 -13.667 1.00 . A A . 306 ASP CG 1 1
1 864 1 1 59 ASP H H -1.477 2.576 -10.927 1.00 . A A . 306 ASP H 1 1
1 865 1 1 59 ASP HA H -0.298 3.180 -12.759 1.00 . A A . 306 ASP HA 1 1
1 866 1 1 59 ASP HB2 H -1.198 5.909 -11.928 1.00 . A A . 306 ASP HB2 1 1
1 867 1 1 59 ASP HB3 H -0.020 5.715 -13.221 1.00 . A A . 306 ASP HB3 1 1
1 868 1 1 59 ASP N N -1.207 3.518 -10.942 1.00 . A A . 306 ASP N 1 1
1 869 1 1 59 ASP O O 2.067 3.671 -12.202 1.00 . A A . 306 ASP O 1 1
1 870 1 1 59 ASP OD1 O -3.117 4.853 -13.229 1.00 . A A . 306 ASP OD1 1 1
1 871 1 1 59 ASP OD2 O -1.674 4.841 -14.879 1.00 . A A . 306 ASP OD2 1 1
1 872 1 1 60 VAL C C 3.346 3.940 -9.346 1.00 . A A . 307 VAL C 1 1
1 873 1 1 60 VAL CA C 2.715 5.166 -9.997 1.00 . A A . 307 VAL CA 1 1
1 874 1 1 60 VAL CB C 2.781 6.357 -9.015 1.00 . A A . 307 VAL CB 1 1
1 875 1 1 60 VAL CG1 C 2.961 7.664 -9.773 1.00 . A A . 307 VAL CG1 1 1
1 876 1 1 60 VAL CG2 C 1.543 6.424 -8.132 1.00 . A A . 307 VAL CG2 1 1
1 877 1 1 60 VAL H H 0.591 5.282 -9.991 1.00 . A A . 307 VAL H 1 1
1 878 1 1 60 VAL HA H 3.311 5.424 -10.862 1.00 . A A . 307 VAL HA 1 1
1 879 1 1 60 VAL HB H 3.642 6.220 -8.377 1.00 . A A . 307 VAL HB 1 1
1 880 1 1 60 VAL HG11 H 2.987 8.485 -9.072 1.00 . A A . 307 VAL HG11 1 1
1 881 1 1 60 VAL HG12 H 2.138 7.802 -10.455 1.00 . A A . 307 VAL HG12 1 1
1 882 1 1 60 VAL HG13 H 3.887 7.635 -10.330 1.00 . A A . 307 VAL HG13 1 1
1 883 1 1 60 VAL HG21 H 0.674 6.624 -8.742 1.00 . A A . 307 VAL HG21 1 1
1 884 1 1 60 VAL HG22 H 1.660 7.217 -7.407 1.00 . A A . 307 VAL HG22 1 1
1 885 1 1 60 VAL HG23 H 1.412 5.482 -7.618 1.00 . A A . 307 VAL HG23 1 1
1 886 1 1 60 VAL N N 1.357 4.906 -10.477 1.00 . A A . 307 VAL N 1 1
1 887 1 1 60 VAL O O 2.750 3.297 -8.479 1.00 . A A . 307 VAL O 1 1
1 888 1 1 61 ASN C C 6.391 2.959 -8.292 1.00 . A A . 308 ASN C 1 1
1 889 1 1 61 ASN CA C 5.306 2.485 -9.254 1.00 . A A . 308 ASN CA 1 1
1 890 1 1 61 ASN CB C 5.933 1.686 -10.402 1.00 . A A . 308 ASN CB 1 1
1 891 1 1 61 ASN CG C 6.716 0.478 -9.916 1.00 . A A . 308 ASN CG 1 1
1 892 1 1 61 ASN H H 4.979 4.186 -10.471 1.00 . A A . 308 ASN H 1 1
1 893 1 1 61 ASN HA H 4.614 1.854 -8.718 1.00 . A A . 308 ASN HA 1 1
1 894 1 1 61 ASN HB2 H 5.149 1.340 -11.060 1.00 . A A . 308 ASN HB2 1 1
1 895 1 1 61 ASN HB3 H 6.604 2.327 -10.954 1.00 . A A . 308 ASN HB3 1 1
1 896 1 1 61 ASN HD21 H 7.941 0.611 -11.475 1.00 . A A . 308 ASN HD21 1 1
1 897 1 1 61 ASN HD22 H 8.260 -0.684 -10.372 1.00 . A A . 308 ASN HD22 1 1
1 898 1 1 61 ASN N N 4.561 3.626 -9.778 1.00 . A A . 308 ASN N 1 1
1 899 1 1 61 ASN ND2 N 7.743 0.097 -10.660 1.00 . A A . 308 ASN ND2 1 1
1 900 1 1 61 ASN O O 7.264 3.743 -8.666 1.00 . A A . 308 ASN O 1 1
1 901 1 1 61 ASN OD1 O 6.399 -0.110 -8.886 1.00 . A A . 308 ASN OD1 1 1
1 902 1 1 62 PHE C C 8.480 1.868 -5.953 1.00 . A A . 309 PHE C 1 1
1 903 1 1 62 PHE CA C 7.312 2.850 -6.038 1.00 . A A . 309 PHE CA 1 1
1 904 1 1 62 PHE CB C 6.630 2.939 -4.668 1.00 . A A . 309 PHE CB 1 1
1 905 1 1 62 PHE CD1 C 5.393 5.056 -5.219 1.00 . A A . 309 PHE CD1 1 1
1 906 1 1 62 PHE CD2 C 4.238 3.345 -4.030 1.00 . A A . 309 PHE CD2 1 1
1 907 1 1 62 PHE CE1 C 4.260 5.846 -5.191 1.00 . A A . 309 PHE CE1 1 1
1 908 1 1 62 PHE CE2 C 3.100 4.129 -3.998 1.00 . A A . 309 PHE CE2 1 1
1 909 1 1 62 PHE CG C 5.395 3.799 -4.640 1.00 . A A . 309 PHE CG 1 1
1 910 1 1 62 PHE CZ C 3.111 5.380 -4.580 1.00 . A A . 309 PHE CZ 1 1
1 911 1 1 62 PHE H H 5.664 1.782 -6.845 1.00 . A A . 309 PHE H 1 1
1 912 1 1 62 PHE HA H 7.695 3.823 -6.302 1.00 . A A . 309 PHE HA 1 1
1 913 1 1 62 PHE HB2 H 6.346 1.947 -4.353 1.00 . A A . 309 PHE HB2 1 1
1 914 1 1 62 PHE HB3 H 7.332 3.347 -3.956 1.00 . A A . 309 PHE HB3 1 1
1 915 1 1 62 PHE HD1 H 6.291 5.420 -5.696 1.00 . A A . 309 PHE HD1 1 1
1 916 1 1 62 PHE HD2 H 4.227 2.365 -3.576 1.00 . A A . 309 PHE HD2 1 1
1 917 1 1 62 PHE HE1 H 4.272 6.822 -5.648 1.00 . A A . 309 PHE HE1 1 1
1 918 1 1 62 PHE HE2 H 2.205 3.762 -3.518 1.00 . A A . 309 PHE HE2 1 1
1 919 1 1 62 PHE HZ H 2.223 5.996 -4.558 1.00 . A A . 309 PHE HZ 1 1
1 920 1 1 62 PHE N N 6.351 2.455 -7.065 1.00 . A A . 309 PHE N 1 1
1 921 1 1 62 PHE O O 9.332 1.988 -5.074 1.00 . A A . 309 PHE O 1 1
1 922 1 1 63 GLU C C 10.973 0.510 -7.117 1.00 . A A . 310 GLU C 1 1
1 923 1 1 63 GLU CA C 9.585 -0.098 -6.895 1.00 . A A . 310 GLU CA 1 1
1 924 1 1 63 GLU CB C 9.302 -1.137 -7.981 1.00 . A A . 310 GLU CB 1 1
1 925 1 1 63 GLU CD C 9.717 -3.514 -8.706 1.00 . A A . 310 GLU CD 1 1
1 926 1 1 63 GLU CG C 9.552 -2.568 -7.535 1.00 . A A . 310 GLU CG 1 1
1 927 1 1 63 GLU H H 7.830 0.885 -7.565 1.00 . A A . 310 GLU H 1 1
1 928 1 1 63 GLU HA H 9.576 -0.592 -5.936 1.00 . A A . 310 GLU HA 1 1
1 929 1 1 63 GLU HB2 H 8.269 -1.052 -8.283 1.00 . A A . 310 GLU HB2 1 1
1 930 1 1 63 GLU HB3 H 9.934 -0.933 -8.833 1.00 . A A . 310 GLU HB3 1 1
1 931 1 1 63 GLU HG2 H 10.451 -2.596 -6.936 1.00 . A A . 310 GLU HG2 1 1
1 932 1 1 63 GLU HG3 H 8.713 -2.897 -6.941 1.00 . A A . 310 GLU HG3 1 1
1 933 1 1 63 GLU N N 8.529 0.917 -6.880 1.00 . A A . 310 GLU N 1 1
1 934 1 1 63 GLU O O 11.989 -0.166 -6.938 1.00 . A A . 310 GLU O 1 1
1 935 1 1 63 GLU OE1 O 10.818 -3.545 -9.298 1.00 . A A . 310 GLU OE1 1 1
1 936 1 1 63 GLU OE2 O 8.753 -4.227 -9.044 1.00 . A A . 310 GLU OE2 1 1
1 937 1 1 64 ASN C C 12.369 3.748 -6.946 1.00 . A A . 311 ASN C 1 1
1 938 1 1 64 ASN CA C 12.292 2.450 -7.746 1.00 . A A . 311 ASN CA 1 1
1 939 1 1 64 ASN CB C 12.477 2.742 -9.238 1.00 . A A . 311 ASN CB 1 1
1 940 1 1 64 ASN CG C 13.921 3.035 -9.601 1.00 . A A . 311 ASN CG 1 1
1 941 1 1 64 ASN H H 10.182 2.268 -7.635 1.00 . A A . 311 ASN H 1 1
1 942 1 1 64 ASN HA H 13.079 1.793 -7.413 1.00 . A A . 311 ASN HA 1 1
1 943 1 1 64 ASN HB2 H 12.151 1.889 -9.811 1.00 . A A . 311 ASN HB2 1 1
1 944 1 1 64 ASN HB3 H 11.877 3.599 -9.504 1.00 . A A . 311 ASN HB3 1 1
1 945 1 1 64 ASN HD21 H 13.328 4.286 -11.024 1.00 . A A . 311 ASN HD21 1 1
1 946 1 1 64 ASN HD22 H 15.038 4.097 -10.848 1.00 . A A . 311 ASN HD22 1 1
1 947 1 1 64 ASN N N 11.019 1.775 -7.510 1.00 . A A . 311 ASN N 1 1
1 948 1 1 64 ASN ND2 N 14.117 3.892 -10.589 1.00 . A A . 311 ASN ND2 1 1
1 949 1 1 64 ASN O O 13.069 4.686 -7.320 1.00 . A A . 311 ASN O 1 1
1 950 1 1 64 ASN OD1 O 14.851 2.498 -8.996 1.00 . A A . 311 ASN OD1 1 1
1 951 1 1 65 MET C C 12.010 4.598 -3.563 1.00 . A A . 312 MET C 1 1
1 952 1 1 65 MET CA C 11.637 4.977 -4.988 1.00 . A A . 312 MET CA 1 1
1 953 1 1 65 MET CB C 10.258 5.643 -5.023 1.00 . A A . 312 MET CB 1 1
1 954 1 1 65 MET CE C 8.156 8.121 -5.386 1.00 . A A . 312 MET CE 1 1
1 955 1 1 65 MET CG C 9.880 6.188 -6.393 1.00 . A A . 312 MET CG 1 1
1 956 1 1 65 MET H H 11.125 3.007 -5.570 1.00 . A A . 312 MET H 1 1
1 957 1 1 65 MET HA H 12.373 5.668 -5.369 1.00 . A A . 312 MET HA 1 1
1 958 1 1 65 MET HB2 H 9.514 4.917 -4.732 1.00 . A A . 312 MET HB2 1 1
1 959 1 1 65 MET HB3 H 10.246 6.460 -4.319 1.00 . A A . 312 MET HB3 1 1
1 960 1 1 65 MET HE1 H 7.189 8.604 -5.417 1.00 . A A . 312 MET HE1 1 1
1 961 1 1 65 MET HE2 H 8.917 8.823 -5.693 1.00 . A A . 312 MET HE2 1 1
1 962 1 1 65 MET HE3 H 8.359 7.786 -4.378 1.00 . A A . 312 MET HE3 1 1
1 963 1 1 65 MET HG2 H 10.512 7.036 -6.613 1.00 . A A . 312 MET HG2 1 1
1 964 1 1 65 MET HG3 H 10.048 5.416 -7.131 1.00 . A A . 312 MET HG3 1 1
1 965 1 1 65 MET N N 11.651 3.795 -5.837 1.00 . A A . 312 MET N 1 1
1 966 1 1 65 MET O O 11.973 3.422 -3.204 1.00 . A A . 312 MET O 1 1
1 967 1 1 65 MET SD S 8.159 6.712 -6.494 1.00 . A A . 312 MET SD 1 1
1 968 1 1 66 SER C C 11.528 4.981 -0.542 1.00 . A A . 313 SER C 1 1
1 969 1 1 66 SER CA C 12.754 5.335 -1.378 1.00 . A A . 313 SER CA 1 1
1 970 1 1 66 SER CB C 13.467 6.556 -0.795 1.00 . A A . 313 SER CB 1 1
1 971 1 1 66 SER H H 12.388 6.507 -3.099 1.00 . A A . 313 SER H 1 1
1 972 1 1 66 SER HA H 13.434 4.494 -1.372 1.00 . A A . 313 SER HA 1 1
1 973 1 1 66 SER HB2 H 13.575 6.432 0.272 1.00 . A A . 313 SER HB2 1 1
1 974 1 1 66 SER HB3 H 14.443 6.655 -1.248 1.00 . A A . 313 SER HB3 1 1
1 975 1 1 66 SER HG H 13.314 8.419 -1.391 1.00 . A A . 313 SER HG 1 1
1 976 1 1 66 SER N N 12.377 5.587 -2.760 1.00 . A A . 313 SER N 1 1
1 977 1 1 66 SER O O 10.401 5.324 -0.905 1.00 . A A . 313 SER O 1 1
1 978 1 1 66 SER OG O 12.727 7.738 -1.040 1.00 . A A . 313 SER OG 1 1
1 979 1 1 67 ASN C C 9.827 5.082 1.899 1.00 . A A . 314 ASN C 1 1
1 980 1 1 67 ASN CA C 10.676 3.888 1.473 1.00 . A A . 314 ASN CA 1 1
1 981 1 1 67 ASN CB C 11.248 3.202 2.717 1.00 . A A . 314 ASN CB 1 1
1 982 1 1 67 ASN CG C 12.127 2.010 2.390 1.00 . A A . 314 ASN CG 1 1
1 983 1 1 67 ASN H H 12.676 4.058 0.803 1.00 . A A . 314 ASN H 1 1
1 984 1 1 67 ASN HA H 10.050 3.187 0.941 1.00 . A A . 314 ASN HA 1 1
1 985 1 1 67 ASN HB2 H 11.840 3.915 3.269 1.00 . A A . 314 ASN HB2 1 1
1 986 1 1 67 ASN HB3 H 10.432 2.864 3.340 1.00 . A A . 314 ASN HB3 1 1
1 987 1 1 67 ASN HD21 H 13.328 2.457 3.910 1.00 . A A . 314 ASN HD21 1 1
1 988 1 1 67 ASN HD22 H 13.761 1.054 2.992 1.00 . A A . 314 ASN HD22 1 1
1 989 1 1 67 ASN N N 11.757 4.301 0.577 1.00 . A A . 314 ASN N 1 1
1 990 1 1 67 ASN ND2 N 13.177 1.824 3.173 1.00 . A A . 314 ASN ND2 1 1
1 991 1 1 67 ASN O O 8.598 5.008 1.920 1.00 . A A . 314 ASN O 1 1
1 992 1 1 67 ASN OD1 O 11.878 1.272 1.438 1.00 . A A . 314 ASN OD1 1 1
1 993 1 1 68 ASP C C 8.949 7.962 1.543 1.00 . A A . 315 ASP C 1 1
1 994 1 1 68 ASP CA C 9.807 7.397 2.665 1.00 . A A . 315 ASP CA 1 1
1 995 1 1 68 ASP CB C 10.816 8.455 3.116 1.00 . A A . 315 ASP CB 1 1
1 996 1 1 68 ASP CG C 11.553 8.065 4.379 1.00 . A A . 315 ASP CG 1 1
1 997 1 1 68 ASP H H 11.472 6.173 2.196 1.00 . A A . 315 ASP H 1 1
1 998 1 1 68 ASP HA H 9.169 7.141 3.496 1.00 . A A . 315 ASP HA 1 1
1 999 1 1 68 ASP HB2 H 11.542 8.608 2.331 1.00 . A A . 315 ASP HB2 1 1
1 1000 1 1 68 ASP HB3 H 10.294 9.384 3.301 1.00 . A A . 315 ASP HB3 1 1
1 1001 1 1 68 ASP N N 10.493 6.180 2.234 1.00 . A A . 315 ASP N 1 1
1 1002 1 1 68 ASP O O 7.754 8.194 1.721 1.00 . A A . 315 ASP O 1 1
1 1003 1 1 68 ASP OD1 O 10.924 8.031 5.455 1.00 . A A . 315 ASP OD1 1 1
1 1004 1 1 68 ASP OD2 O 12.771 7.799 4.301 1.00 . A A . 315 ASP OD2 1 1
1 1005 1 1 69 ASP C C 7.680 7.839 -1.175 1.00 . A A . 316 ASP C 1 1
1 1006 1 1 69 ASP CA C 8.876 8.705 -0.787 1.00 . A A . 316 ASP CA 1 1
1 1007 1 1 69 ASP CB C 9.833 8.808 -1.980 1.00 . A A . 316 ASP CB 1 1
1 1008 1 1 69 ASP CG C 10.772 10.000 -1.903 1.00 . A A . 316 ASP CG 1 1
1 1009 1 1 69 ASP H H 10.516 7.927 0.302 1.00 . A A . 316 ASP H 1 1
1 1010 1 1 69 ASP HA H 8.526 9.693 -0.533 1.00 . A A . 316 ASP HA 1 1
1 1011 1 1 69 ASP HB2 H 10.433 7.910 -2.027 1.00 . A A . 316 ASP HB2 1 1
1 1012 1 1 69 ASP HB3 H 9.252 8.890 -2.886 1.00 . A A . 316 ASP HB3 1 1
1 1013 1 1 69 ASP N N 9.568 8.159 0.380 1.00 . A A . 316 ASP N 1 1
1 1014 1 1 69 ASP O O 6.627 8.351 -1.553 1.00 . A A . 316 ASP O 1 1
1 1015 1 1 69 ASP OD1 O 10.719 10.759 -0.906 1.00 . A A . 316 ASP OD1 1 1
1 1016 1 1 69 ASP OD2 O 11.579 10.181 -2.843 1.00 . A A . 316 ASP OD2 1 1
1 1017 1 1 70 ALA C C 5.536 5.809 -0.605 1.00 . A A . 317 ALA C 1 1
1 1018 1 1 70 ALA CA C 6.809 5.573 -1.417 1.00 . A A . 317 ALA CA 1 1
1 1019 1 1 70 ALA CB C 7.319 4.155 -1.209 1.00 . A A . 317 ALA CB 1 1
1 1020 1 1 70 ALA H H 8.727 6.186 -0.772 1.00 . A A . 317 ALA H 1 1
1 1021 1 1 70 ALA HA H 6.582 5.694 -2.465 1.00 . A A . 317 ALA HA 1 1
1 1022 1 1 70 ALA HB1 H 6.582 3.451 -1.566 1.00 . A A . 317 ALA HB1 1 1
1 1023 1 1 70 ALA HB2 H 7.497 3.988 -0.156 1.00 . A A . 317 ALA HB2 1 1
1 1024 1 1 70 ALA HB3 H 8.242 4.020 -1.755 1.00 . A A . 317 ALA HB3 1 1
1 1025 1 1 70 ALA N N 7.856 6.528 -1.076 1.00 . A A . 317 ALA N 1 1
1 1026 1 1 70 ALA O O 4.455 5.985 -1.168 1.00 . A A . 317 ALA O 1 1
1 1027 1 1 71 VAL C C 3.988 7.460 1.483 1.00 . A A . 318 VAL C 1 1
1 1028 1 1 71 VAL CA C 4.506 6.034 1.582 1.00 . A A . 318 VAL CA 1 1
1 1029 1 1 71 VAL CB C 4.800 5.696 3.059 1.00 . A A . 318 VAL CB 1 1
1 1030 1 1 71 VAL CG1 C 3.503 5.487 3.824 1.00 . A A . 318 VAL CG1 1 1
1 1031 1 1 71 VAL CG2 C 5.683 4.463 3.155 1.00 . A A . 318 VAL CG2 1 1
1 1032 1 1 71 VAL H H 6.558 5.724 1.118 1.00 . A A . 318 VAL H 1 1
1 1033 1 1 71 VAL HA H 3.726 5.367 1.237 1.00 . A A . 318 VAL HA 1 1
1 1034 1 1 71 VAL HB H 5.322 6.528 3.508 1.00 . A A . 318 VAL HB 1 1
1 1035 1 1 71 VAL HG11 H 3.725 5.189 4.837 1.00 . A A . 318 VAL HG11 1 1
1 1036 1 1 71 VAL HG12 H 2.922 4.717 3.340 1.00 . A A . 318 VAL HG12 1 1
1 1037 1 1 71 VAL HG13 H 2.942 6.410 3.836 1.00 . A A . 318 VAL HG13 1 1
1 1038 1 1 71 VAL HG21 H 5.311 3.706 2.481 1.00 . A A . 318 VAL HG21 1 1
1 1039 1 1 71 VAL HG22 H 5.664 4.086 4.165 1.00 . A A . 318 VAL HG22 1 1
1 1040 1 1 71 VAL HG23 H 6.696 4.720 2.882 1.00 . A A . 318 VAL HG23 1 1
1 1041 1 1 71 VAL N N 5.665 5.834 0.717 1.00 . A A . 318 VAL N 1 1
1 1042 1 1 71 VAL O O 2.788 7.698 1.636 1.00 . A A . 318 VAL O 1 1
1 1043 1 1 72 ARG C C 3.444 9.948 0.015 1.00 . A A . 319 ARG C 1 1
1 1044 1 1 72 ARG CA C 4.511 9.802 1.089 1.00 . A A . 319 ARG CA 1 1
1 1045 1 1 72 ARG CB C 5.724 10.663 0.738 1.00 . A A . 319 ARG CB 1 1
1 1046 1 1 72 ARG CD C 7.805 11.815 1.536 1.00 . A A . 319 ARG CD 1 1
1 1047 1 1 72 ARG CG C 6.512 11.131 1.949 1.00 . A A . 319 ARG CG 1 1
1 1048 1 1 72 ARG CZ C 9.872 12.285 2.800 1.00 . A A . 319 ARG CZ 1 1
1 1049 1 1 72 ARG H H 5.837 8.149 1.134 1.00 . A A . 319 ARG H 1 1
1 1050 1 1 72 ARG HA H 4.104 10.131 2.034 1.00 . A A . 319 ARG HA 1 1
1 1051 1 1 72 ARG HB2 H 6.383 10.090 0.105 1.00 . A A . 319 ARG HB2 1 1
1 1052 1 1 72 ARG HB3 H 5.386 11.537 0.197 1.00 . A A . 319 ARG HB3 1 1
1 1053 1 1 72 ARG HD2 H 8.423 11.101 1.014 1.00 . A A . 319 ARG HD2 1 1
1 1054 1 1 72 ARG HD3 H 7.570 12.637 0.876 1.00 . A A . 319 ARG HD3 1 1
1 1055 1 1 72 ARG HE H 8.017 12.711 3.424 1.00 . A A . 319 ARG HE 1 1
1 1056 1 1 72 ARG HG2 H 5.910 11.828 2.510 1.00 . A A . 319 ARG HG2 1 1
1 1057 1 1 72 ARG HG3 H 6.748 10.277 2.567 1.00 . A A . 319 ARG HG3 1 1
1 1058 1 1 72 ARG HH11 H 10.191 11.409 0.989 1.00 . A A . 319 ARG HH11 1 1
1 1059 1 1 72 ARG HH12 H 11.619 11.732 1.921 1.00 . A A . 319 ARG HH12 1 1
1 1060 1 1 72 ARG HH21 H 9.891 13.162 4.624 1.00 . A A . 319 ARG HH21 1 1
1 1061 1 1 72 ARG HH22 H 11.450 12.732 3.992 1.00 . A A . 319 ARG HH22 1 1
1 1062 1 1 72 ARG N N 4.891 8.402 1.227 1.00 . A A . 319 ARG N 1 1
1 1063 1 1 72 ARG NE N 8.544 12.325 2.685 1.00 . A A . 319 ARG NE 1 1
1 1064 1 1 72 ARG NH1 N 10.620 11.771 1.825 1.00 . A A . 319 ARG NH1 1 1
1 1065 1 1 72 ARG NH2 N 10.451 12.768 3.890 1.00 . A A . 319 ARG NH2 1 1
1 1066 1 1 72 ARG O O 2.383 10.522 0.259 1.00 . A A . 319 ARG O 1 1
1 1067 1 1 73 VAL C C 1.565 8.592 -1.997 1.00 . A A . 320 VAL C 1 1
1 1068 1 1 73 VAL CA C 2.787 9.464 -2.279 1.00 . A A . 320 VAL CA 1 1
1 1069 1 1 73 VAL CB C 3.450 9.015 -3.602 1.00 . A A . 320 VAL CB 1 1
1 1070 1 1 73 VAL CG1 C 2.503 9.210 -4.777 1.00 . A A . 320 VAL CG1 1 1
1 1071 1 1 73 VAL CG2 C 4.749 9.772 -3.837 1.00 . A A . 320 VAL CG2 1 1
1 1072 1 1 73 VAL H H 4.588 8.950 -1.290 1.00 . A A . 320 VAL H 1 1
1 1073 1 1 73 VAL HA H 2.468 10.490 -2.390 1.00 . A A . 320 VAL HA 1 1
1 1074 1 1 73 VAL HB H 3.679 7.963 -3.526 1.00 . A A . 320 VAL HB 1 1
1 1075 1 1 73 VAL HG11 H 1.591 8.661 -4.600 1.00 . A A . 320 VAL HG11 1 1
1 1076 1 1 73 VAL HG12 H 2.973 8.850 -5.681 1.00 . A A . 320 VAL HG12 1 1
1 1077 1 1 73 VAL HG13 H 2.276 10.260 -4.885 1.00 . A A . 320 VAL HG13 1 1
1 1078 1 1 73 VAL HG21 H 5.212 9.416 -4.746 1.00 . A A . 320 VAL HG21 1 1
1 1079 1 1 73 VAL HG22 H 5.417 9.607 -3.005 1.00 . A A . 320 VAL HG22 1 1
1 1080 1 1 73 VAL HG23 H 4.541 10.828 -3.928 1.00 . A A . 320 VAL HG23 1 1
1 1081 1 1 73 VAL N N 3.724 9.403 -1.165 1.00 . A A . 320 VAL N 1 1
1 1082 1 1 73 VAL O O 0.440 8.961 -2.335 1.00 . A A . 320 VAL O 1 1
1 1083 1 1 74 LEU C C -0.358 7.227 -0.196 1.00 . A A . 321 LEU C 1 1
1 1084 1 1 74 LEU CA C 0.710 6.522 -1.023 1.00 . A A . 321 LEU CA 1 1
1 1085 1 1 74 LEU CB C 1.251 5.322 -0.238 1.00 . A A . 321 LEU CB 1 1
1 1086 1 1 74 LEU CD1 C -0.639 3.865 -1.043 1.00 . A A . 321 LEU CD1 1 1
1 1087 1 1 74 LEU CD2 C 0.894 3.046 0.740 1.00 . A A . 321 LEU CD2 1 1
1 1088 1 1 74 LEU CG C 0.209 4.265 0.150 1.00 . A A . 321 LEU CG 1 1
1 1089 1 1 74 LEU H H 2.714 7.210 -1.113 1.00 . A A . 321 LEU H 1 1
1 1090 1 1 74 LEU HA H 0.268 6.173 -1.944 1.00 . A A . 321 LEU HA 1 1
1 1091 1 1 74 LEU HB2 H 2.017 4.844 -0.831 1.00 . A A . 321 LEU HB2 1 1
1 1092 1 1 74 LEU HB3 H 1.700 5.689 0.673 1.00 . A A . 321 LEU HB3 1 1
1 1093 1 1 74 LEU HD11 H 0.003 3.661 -1.885 1.00 . A A . 321 LEU HD11 1 1
1 1094 1 1 74 LEU HD12 H -1.317 4.668 -1.290 1.00 . A A . 321 LEU HD12 1 1
1 1095 1 1 74 LEU HD13 H -1.204 2.977 -0.800 1.00 . A A . 321 LEU HD13 1 1
1 1096 1 1 74 LEU HD21 H 1.419 3.326 1.641 1.00 . A A . 321 LEU HD21 1 1
1 1097 1 1 74 LEU HD22 H 1.595 2.647 0.024 1.00 . A A . 321 LEU HD22 1 1
1 1098 1 1 74 LEU HD23 H 0.153 2.295 0.972 1.00 . A A . 321 LEU HD23 1 1
1 1099 1 1 74 LEU HG H -0.448 4.676 0.903 1.00 . A A . 321 LEU HG 1 1
1 1100 1 1 74 LEU N N 1.792 7.444 -1.360 1.00 . A A . 321 LEU N 1 1
1 1101 1 1 74 LEU O O -1.547 7.162 -0.506 1.00 . A A . 321 LEU O 1 1
1 1102 1 1 75 ARG C C -1.581 9.718 0.969 1.00 . A A . 322 ARG C 1 1
1 1103 1 1 75 ARG CA C -0.827 8.634 1.723 1.00 . A A . 322 ARG CA 1 1
1 1104 1 1 75 ARG CB C -0.074 9.224 2.916 1.00 . A A . 322 ARG CB 1 1
1 1105 1 1 75 ARG CD C 1.116 8.775 5.085 1.00 . A A . 322 ARG CD 1 1
1 1106 1 1 75 ARG CG C 0.527 8.163 3.825 1.00 . A A . 322 ARG CG 1 1
1 1107 1 1 75 ARG CZ C 0.264 10.834 6.152 1.00 . A A . 322 ARG CZ 1 1
1 1108 1 1 75 ARG H H 1.052 7.956 1.019 1.00 . A A . 322 ARG H 1 1
1 1109 1 1 75 ARG HA H -1.544 7.920 2.088 1.00 . A A . 322 ARG HA 1 1
1 1110 1 1 75 ARG HB2 H 0.726 9.852 2.552 1.00 . A A . 322 ARG HB2 1 1
1 1111 1 1 75 ARG HB3 H -0.757 9.823 3.499 1.00 . A A . 322 ARG HB3 1 1
1 1112 1 1 75 ARG HD2 H 1.502 7.983 5.708 1.00 . A A . 322 ARG HD2 1 1
1 1113 1 1 75 ARG HD3 H 1.922 9.430 4.801 1.00 . A A . 322 ARG HD3 1 1
1 1114 1 1 75 ARG HE H -0.671 9.061 6.164 1.00 . A A . 322 ARG HE 1 1
1 1115 1 1 75 ARG HG2 H -0.243 7.450 4.099 1.00 . A A . 322 ARG HG2 1 1
1 1116 1 1 75 ARG HG3 H 1.310 7.652 3.286 1.00 . A A . 322 ARG HG3 1 1
1 1117 1 1 75 ARG HH11 H 2.041 11.070 5.198 1.00 . A A . 322 ARG HH11 1 1
1 1118 1 1 75 ARG HH12 H 1.424 12.490 5.977 1.00 . A A . 322 ARG HH12 1 1
1 1119 1 1 75 ARG HH21 H -1.478 10.927 7.182 1.00 . A A . 322 ARG HH21 1 1
1 1120 1 1 75 ARG HH22 H -0.581 12.411 7.104 1.00 . A A . 322 ARG HH22 1 1
1 1121 1 1 75 ARG N N 0.083 7.921 0.843 1.00 . A A . 322 ARG N 1 1
1 1122 1 1 75 ARG NE N 0.133 9.540 5.851 1.00 . A A . 322 ARG NE 1 1
1 1123 1 1 75 ARG NH1 N 1.329 11.518 5.744 1.00 . A A . 322 ARG NH1 1 1
1 1124 1 1 75 ARG NH2 N -0.671 11.439 6.872 1.00 . A A . 322 ARG NH2 1 1
1 1125 1 1 75 ARG O O -2.757 9.950 1.227 1.00 . A A . 322 ARG O 1 1
1 1126 1 1 76 GLU C C -2.671 10.847 -1.631 1.00 . A A . 323 GLU C 1 1
1 1127 1 1 76 GLU CA C -1.531 11.405 -0.784 1.00 . A A . 323 GLU CA 1 1
1 1128 1 1 76 GLU CB C -0.486 12.073 -1.679 1.00 . A A . 323 GLU CB 1 1
1 1129 1 1 76 GLU CD C 0.107 13.866 -0.005 1.00 . A A . 323 GLU CD 1 1
1 1130 1 1 76 GLU CG C 0.622 12.758 -0.900 1.00 . A A . 323 GLU CG 1 1
1 1131 1 1 76 GLU H H 0.021 10.105 -0.161 1.00 . A A . 323 GLU H 1 1
1 1132 1 1 76 GLU HA H -1.931 12.142 -0.103 1.00 . A A . 323 GLU HA 1 1
1 1133 1 1 76 GLU HB2 H -0.040 11.324 -2.319 1.00 . A A . 323 GLU HB2 1 1
1 1134 1 1 76 GLU HB3 H -0.975 12.814 -2.294 1.00 . A A . 323 GLU HB3 1 1
1 1135 1 1 76 GLU HG2 H 1.117 12.022 -0.285 1.00 . A A . 323 GLU HG2 1 1
1 1136 1 1 76 GLU HG3 H 1.330 13.175 -1.599 1.00 . A A . 323 GLU HG3 1 1
1 1137 1 1 76 GLU N N -0.912 10.351 0.014 1.00 . A A . 323 GLU N 1 1
1 1138 1 1 76 GLU O O -3.693 11.507 -1.827 1.00 . A A . 323 GLU O 1 1
1 1139 1 1 76 GLU OE1 O -0.024 15.008 -0.491 1.00 . A A . 323 GLU OE1 1 1
1 1140 1 1 76 GLU OE2 O -0.160 13.602 1.188 1.00 . A A . 323 GLU OE2 1 1
1 1141 1 1 77 ILE C C -4.685 8.521 -2.079 1.00 . A A . 324 ILE C 1 1
1 1142 1 1 77 ILE CA C -3.512 8.972 -2.943 1.00 . A A . 324 ILE CA 1 1
1 1143 1 1 77 ILE CB C -2.932 7.758 -3.708 1.00 . A A . 324 ILE CB 1 1
1 1144 1 1 77 ILE CD1 C -0.994 7.042 -5.204 1.00 . A A . 324 ILE CD1 1 1
1 1145 1 1 77 ILE CG1 C -1.736 8.192 -4.559 1.00 . A A . 324 ILE CG1 1 1
1 1146 1 1 77 ILE CG2 C -3.999 7.113 -4.588 1.00 . A A . 324 ILE CG2 1 1
1 1147 1 1 77 ILE H H -1.656 9.151 -1.934 1.00 . A A . 324 ILE H 1 1
1 1148 1 1 77 ILE HA H -3.867 9.692 -3.667 1.00 . A A . 324 ILE HA 1 1
1 1149 1 1 77 ILE HB H -2.603 7.027 -2.984 1.00 . A A . 324 ILE HB 1 1
1 1150 1 1 77 ILE HD11 H -0.704 6.329 -4.447 1.00 . A A . 324 ILE HD11 1 1
1 1151 1 1 77 ILE HD12 H -0.111 7.417 -5.699 1.00 . A A . 324 ILE HD12 1 1
1 1152 1 1 77 ILE HD13 H -1.634 6.559 -5.925 1.00 . A A . 324 ILE HD13 1 1
1 1153 1 1 77 ILE HG12 H -2.084 8.842 -5.347 1.00 . A A . 324 ILE HG12 1 1
1 1154 1 1 77 ILE HG13 H -1.039 8.733 -3.938 1.00 . A A . 324 ILE HG13 1 1
1 1155 1 1 77 ILE HG21 H -4.709 6.586 -3.967 1.00 . A A . 324 ILE HG21 1 1
1 1156 1 1 77 ILE HG22 H -3.532 6.418 -5.271 1.00 . A A . 324 ILE HG22 1 1
1 1157 1 1 77 ILE HG23 H -4.510 7.879 -5.151 1.00 . A A . 324 ILE HG23 1 1
1 1158 1 1 77 ILE N N -2.495 9.625 -2.124 1.00 . A A . 324 ILE N 1 1
1 1159 1 1 77 ILE O O -5.844 8.661 -2.463 1.00 . A A . 324 ILE O 1 1
1 1160 1 1 78 VAL C C -6.176 8.721 0.605 1.00 . A A . 325 VAL C 1 1
1 1161 1 1 78 VAL CA C -5.409 7.530 0.020 1.00 . A A . 325 VAL CA 1 1
1 1162 1 1 78 VAL CB C -4.812 6.655 1.153 1.00 . A A . 325 VAL CB 1 1
1 1163 1 1 78 VAL CG1 C -5.909 6.118 2.061 1.00 . A A . 325 VAL CG1 1 1
1 1164 1 1 78 VAL CG2 C -4.005 5.510 0.561 1.00 . A A . 325 VAL CG2 1 1
1 1165 1 1 78 VAL H H -3.432 7.904 -0.651 1.00 . A A . 325 VAL H 1 1
1 1166 1 1 78 VAL HA H -6.102 6.921 -0.544 1.00 . A A . 325 VAL HA 1 1
1 1167 1 1 78 VAL HB H -4.146 7.261 1.750 1.00 . A A . 325 VAL HB 1 1
1 1168 1 1 78 VAL HG11 H -5.486 5.427 2.775 1.00 . A A . 325 VAL HG11 1 1
1 1169 1 1 78 VAL HG12 H -6.650 5.608 1.464 1.00 . A A . 325 VAL HG12 1 1
1 1170 1 1 78 VAL HG13 H -6.373 6.939 2.585 1.00 . A A . 325 VAL HG13 1 1
1 1171 1 1 78 VAL HG21 H -3.198 5.913 -0.032 1.00 . A A . 325 VAL HG21 1 1
1 1172 1 1 78 VAL HG22 H -4.643 4.904 -0.064 1.00 . A A . 325 VAL HG22 1 1
1 1173 1 1 78 VAL HG23 H -3.600 4.904 1.357 1.00 . A A . 325 VAL HG23 1 1
1 1174 1 1 78 VAL N N -4.377 7.993 -0.902 1.00 . A A . 325 VAL N 1 1
1 1175 1 1 78 VAL O O -7.318 8.591 1.051 1.00 . A A . 325 VAL O 1 1
1 1176 1 1 79 SER C C -6.944 11.806 -0.051 1.00 . A A . 326 SER C 1 1
1 1177 1 1 79 SER CA C -6.173 11.108 1.069 1.00 . A A . 326 SER CA 1 1
1 1178 1 1 79 SER CB C -5.114 12.051 1.651 1.00 . A A . 326 SER CB 1 1
1 1179 1 1 79 SER H H -4.646 9.939 0.194 1.00 . A A . 326 SER H 1 1
1 1180 1 1 79 SER HA H -6.868 10.832 1.849 1.00 . A A . 326 SER HA 1 1
1 1181 1 1 79 SER HB2 H -4.446 12.368 0.864 1.00 . A A . 326 SER HB2 1 1
1 1182 1 1 79 SER HB3 H -5.601 12.915 2.079 1.00 . A A . 326 SER HB3 1 1
1 1183 1 1 79 SER HG H -3.783 10.739 2.252 1.00 . A A . 326 SER HG 1 1
1 1184 1 1 79 SER N N -5.550 9.892 0.569 1.00 . A A . 326 SER N 1 1
1 1185 1 1 79 SER O O -7.026 13.033 -0.092 1.00 . A A . 326 SER O 1 1
1 1186 1 1 79 SER OG O -4.354 11.407 2.661 1.00 . A A . 326 SER OG 1 1
1 1187 1 1 80 GLN C C -9.438 10.605 -2.380 1.00 . A A . 327 GLN C 1 1
1 1188 1 1 80 GLN CA C -8.273 11.540 -2.073 1.00 . A A . 327 GLN CA 1 1
1 1189 1 1 80 GLN CB C -7.379 11.697 -3.305 1.00 . A A . 327 GLN CB 1 1
1 1190 1 1 80 GLN CD C -7.642 14.202 -3.538 1.00 . A A . 327 GLN CD 1 1
1 1191 1 1 80 GLN CG C -7.782 12.851 -4.211 1.00 . A A . 327 GLN CG 1 1
1 1192 1 1 80 GLN H H -7.396 10.043 -0.872 1.00 . A A . 327 GLN H 1 1
1 1193 1 1 80 GLN HA H -8.660 12.508 -1.787 1.00 . A A . 327 GLN HA 1 1
1 1194 1 1 80 GLN HB2 H -6.364 11.862 -2.979 1.00 . A A . 327 GLN HB2 1 1
1 1195 1 1 80 GLN HB3 H -7.416 10.784 -3.880 1.00 . A A . 327 GLN HB3 1 1
1 1196 1 1 80 GLN HE21 H -5.765 14.347 -4.169 1.00 . A A . 327 GLN HE21 1 1
1 1197 1 1 80 GLN HE22 H -6.353 15.682 -3.237 1.00 . A A . 327 GLN HE22 1 1
1 1198 1 1 80 GLN HG2 H -7.154 12.836 -5.089 1.00 . A A . 327 GLN HG2 1 1
1 1199 1 1 80 GLN HG3 H -8.813 12.717 -4.505 1.00 . A A . 327 GLN HG3 1 1
1 1200 1 1 80 GLN N N -7.503 11.014 -0.956 1.00 . A A . 327 GLN N 1 1
1 1201 1 1 80 GLN NE2 N -6.471 14.803 -3.659 1.00 . A A . 327 GLN NE2 1 1
1 1202 1 1 80 GLN O O -9.515 9.508 -1.826 1.00 . A A . 327 GLN O 1 1
1 1203 1 1 80 GLN OE1 O -8.578 14.698 -2.910 1.00 . A A . 327 GLN OE1 1 1
1 1204 1 1 81 THR C C -11.262 9.470 -4.915 1.00 . A A . 328 THR C 1 1
1 1205 1 1 81 THR CA C -11.495 10.229 -3.609 1.00 . A A . 328 THR CA 1 1
1 1206 1 1 81 THR CB C -12.749 11.111 -3.748 1.00 . A A . 328 THR CB 1 1
1 1207 1 1 81 THR CG2 C -13.588 11.065 -2.480 1.00 . A A . 328 THR CG2 1 1
1 1208 1 1 81 THR H H -10.232 11.921 -3.655 1.00 . A A . 328 THR H 1 1
1 1209 1 1 81 THR HA H -11.666 9.518 -2.813 1.00 . A A . 328 THR HA 1 1
1 1210 1 1 81 THR HB H -13.343 10.740 -4.571 1.00 . A A . 328 THR HB 1 1
1 1211 1 1 81 THR HG1 H -13.058 13.066 -3.724 1.00 . A A . 328 THR HG1 1 1
1 1212 1 1 81 THR HG21 H -14.477 11.662 -2.614 1.00 . A A . 328 THR HG21 1 1
1 1213 1 1 81 THR HG22 H -13.012 11.457 -1.653 1.00 . A A . 328 THR HG22 1 1
1 1214 1 1 81 THR HG23 H -13.868 10.044 -2.271 1.00 . A A . 328 THR HG23 1 1
1 1215 1 1 81 THR N N -10.340 11.036 -3.248 1.00 . A A . 328 THR N 1 1
1 1216 1 1 81 THR O O -10.531 9.934 -5.798 1.00 . A A . 328 THR O 1 1
1 1217 1 1 81 THR OG1 O -12.361 12.468 -4.025 1.00 . A A . 328 THR OG1 1 1
1 1218 1 1 82 GLY C C -11.245 6.098 -5.922 1.00 . A A . 329 GLY C 1 1
1 1219 1 1 82 GLY CA C -11.744 7.496 -6.225 1.00 . A A . 329 GLY CA 1 1
1 1220 1 1 82 GLY H H -12.439 7.979 -4.287 1.00 . A A . 329 GLY H 1 1
1 1221 1 1 82 GLY HA2 H -12.707 7.426 -6.710 1.00 . A A . 329 GLY HA2 1 1
1 1222 1 1 82 GLY HA3 H -11.049 7.978 -6.895 1.00 . A A . 329 GLY HA3 1 1
1 1223 1 1 82 GLY N N -11.882 8.302 -5.030 1.00 . A A . 329 GLY N 1 1
1 1224 1 1 82 GLY O O -10.647 5.871 -4.871 1.00 . A A . 329 GLY O 1 1
1 1225 1 1 83 PRO C C -9.523 3.626 -6.646 1.00 . A A . 330 PRO C 1 1
1 1226 1 1 83 PRO CA C -11.044 3.746 -6.650 1.00 . A A . 330 PRO CA 1 1
1 1227 1 1 83 PRO CB C -11.632 3.027 -7.864 1.00 . A A . 330 PRO CB 1 1
1 1228 1 1 83 PRO CD C -12.194 5.333 -8.107 1.00 . A A . 330 PRO CD 1 1
1 1229 1 1 83 PRO CG C -11.857 4.091 -8.879 1.00 . A A . 330 PRO CG 1 1
1 1230 1 1 83 PRO HA H -11.443 3.319 -5.742 1.00 . A A . 330 PRO HA 1 1
1 1231 1 1 83 PRO HB2 H -10.933 2.287 -8.227 1.00 . A A . 330 PRO HB2 1 1
1 1232 1 1 83 PRO HB3 H -12.569 2.563 -7.602 1.00 . A A . 330 PRO HB3 1 1
1 1233 1 1 83 PRO HD2 H -11.829 6.209 -8.623 1.00 . A A . 330 PRO HD2 1 1
1 1234 1 1 83 PRO HD3 H -13.258 5.402 -7.950 1.00 . A A . 330 PRO HD3 1 1
1 1235 1 1 83 PRO HG2 H -10.956 4.239 -9.460 1.00 . A A . 330 PRO HG2 1 1
1 1236 1 1 83 PRO HG3 H -12.678 3.821 -9.521 1.00 . A A . 330 PRO HG3 1 1
1 1237 1 1 83 PRO N N -11.482 5.137 -6.829 1.00 . A A . 330 PRO N 1 1
1 1238 1 1 83 PRO O O -8.843 4.198 -7.499 1.00 . A A . 330 PRO O 1 1
1 1239 1 1 84 ILE C C -7.096 1.355 -6.097 1.00 . A A . 331 ILE C 1 1
1 1240 1 1 84 ILE CA C -7.547 2.718 -5.579 1.00 . A A . 331 ILE CA 1 1
1 1241 1 1 84 ILE CB C -7.064 2.896 -4.121 1.00 . A A . 331 ILE CB 1 1
1 1242 1 1 84 ILE CD1 C -7.149 4.483 -2.124 1.00 . A A . 331 ILE CD1 1 1
1 1243 1 1 84 ILE CG1 C -7.489 4.266 -3.584 1.00 . A A . 331 ILE CG1 1 1
1 1244 1 1 84 ILE CG2 C -5.551 2.739 -4.038 1.00 . A A . 331 ILE CG2 1 1
1 1245 1 1 84 ILE H H -9.577 2.424 -5.049 1.00 . A A . 331 ILE H 1 1
1 1246 1 1 84 ILE HA H -7.084 3.486 -6.181 1.00 . A A . 331 ILE HA 1 1
1 1247 1 1 84 ILE HB H -7.516 2.123 -3.518 1.00 . A A . 331 ILE HB 1 1
1 1248 1 1 84 ILE HD11 H -7.665 3.749 -1.524 1.00 . A A . 331 ILE HD11 1 1
1 1249 1 1 84 ILE HD12 H -7.457 5.475 -1.825 1.00 . A A . 331 ILE HD12 1 1
1 1250 1 1 84 ILE HD13 H -6.082 4.380 -1.985 1.00 . A A . 331 ILE HD13 1 1
1 1251 1 1 84 ILE HG12 H -6.994 5.036 -4.156 1.00 . A A . 331 ILE HG12 1 1
1 1252 1 1 84 ILE HG13 H -8.560 4.374 -3.696 1.00 . A A . 331 ILE HG13 1 1
1 1253 1 1 84 ILE HG21 H -5.077 3.519 -4.616 1.00 . A A . 331 ILE HG21 1 1
1 1254 1 1 84 ILE HG22 H -5.267 1.773 -4.435 1.00 . A A . 331 ILE HG22 1 1
1 1255 1 1 84 ILE HG23 H -5.236 2.812 -3.006 1.00 . A A . 331 ILE HG23 1 1
1 1256 1 1 84 ILE N N -8.990 2.881 -5.688 1.00 . A A . 331 ILE N 1 1
1 1257 1 1 84 ILE O O -7.531 0.311 -5.601 1.00 . A A . 331 ILE O 1 1
1 1258 1 1 85 SER C C -4.377 -0.203 -7.029 1.00 . A A . 332 SER C 1 1
1 1259 1 1 85 SER CA C -5.703 0.160 -7.696 1.00 . A A . 332 SER CA 1 1
1 1260 1 1 85 SER CB C -5.514 0.357 -9.200 1.00 . A A . 332 SER CB 1 1
1 1261 1 1 85 SER H H -5.962 2.237 -7.483 1.00 . A A . 332 SER H 1 1
1 1262 1 1 85 SER HA H -6.412 -0.637 -7.527 1.00 . A A . 332 SER HA 1 1
1 1263 1 1 85 SER HB2 H -4.662 -0.217 -9.532 1.00 . A A . 332 SER HB2 1 1
1 1264 1 1 85 SER HB3 H -6.399 0.022 -9.718 1.00 . A A . 332 SER HB3 1 1
1 1265 1 1 85 SER HG H -4.982 1.804 -10.418 1.00 . A A . 332 SER HG 1 1
1 1266 1 1 85 SER N N -6.240 1.376 -7.110 1.00 . A A . 332 SER N 1 1
1 1267 1 1 85 SER O O -3.361 0.469 -7.229 1.00 . A A . 332 SER O 1 1
1 1268 1 1 85 SER OG O -5.295 1.726 -9.507 1.00 . A A . 332 SER OG 1 1
1 1269 1 1 86 LEU C C -2.553 -2.901 -6.183 1.00 . A A . 333 LEU C 1 1
1 1270 1 1 86 LEU CA C -3.196 -1.689 -5.521 1.00 . A A . 333 LEU CA 1 1
1 1271 1 1 86 LEU CB C -3.530 -2.023 -4.064 1.00 . A A . 333 LEU CB 1 1
1 1272 1 1 86 LEU CD1 C -4.431 -1.328 -1.832 1.00 . A A . 333 LEU CD1 1 1
1 1273 1 1 86 LEU CD2 C -2.887 0.188 -3.077 1.00 . A A . 333 LEU CD2 1 1
1 1274 1 1 86 LEU CG C -3.994 -0.846 -3.205 1.00 . A A . 333 LEU CG 1 1
1 1275 1 1 86 LEU H H -5.227 -1.772 -6.131 1.00 . A A . 333 LEU H 1 1
1 1276 1 1 86 LEU HA H -2.493 -0.871 -5.538 1.00 . A A . 333 LEU HA 1 1
1 1277 1 1 86 LEU HB2 H -4.308 -2.771 -4.059 1.00 . A A . 333 LEU HB2 1 1
1 1278 1 1 86 LEU HB3 H -2.649 -2.445 -3.605 1.00 . A A . 333 LEU HB3 1 1
1 1279 1 1 86 LEU HD11 H -4.756 -0.485 -1.240 1.00 . A A . 333 LEU HD11 1 1
1 1280 1 1 86 LEU HD12 H -3.600 -1.815 -1.340 1.00 . A A . 333 LEU HD12 1 1
1 1281 1 1 86 LEU HD13 H -5.244 -2.027 -1.939 1.00 . A A . 333 LEU HD13 1 1
1 1282 1 1 86 LEU HD21 H -2.019 -0.264 -2.620 1.00 . A A . 333 LEU HD21 1 1
1 1283 1 1 86 LEU HD22 H -3.230 1.010 -2.465 1.00 . A A . 333 LEU HD22 1 1
1 1284 1 1 86 LEU HD23 H -2.625 0.555 -4.057 1.00 . A A . 333 LEU HD23 1 1
1 1285 1 1 86 LEU HG H -4.842 -0.374 -3.680 1.00 . A A . 333 LEU HG 1 1
1 1286 1 1 86 LEU N N -4.392 -1.259 -6.233 1.00 . A A . 333 LEU N 1 1
1 1287 1 1 86 LEU O O -3.194 -3.937 -6.364 1.00 . A A . 333 LEU O 1 1
1 1288 1 1 87 THR C C 0.486 -4.373 -6.166 1.00 . A A . 334 THR C 1 1
1 1289 1 1 87 THR CA C -0.540 -3.842 -7.164 1.00 . A A . 334 THR CA 1 1
1 1290 1 1 87 THR CB C 0.172 -3.357 -8.438 1.00 . A A . 334 THR CB 1 1
1 1291 1 1 87 THR CG2 C 0.553 -4.523 -9.332 1.00 . A A . 334 THR CG2 1 1
1 1292 1 1 87 THR H H -0.840 -1.896 -6.406 1.00 . A A . 334 THR H 1 1
1 1293 1 1 87 THR HA H -1.229 -4.632 -7.427 1.00 . A A . 334 THR HA 1 1
1 1294 1 1 87 THR HB H 1.069 -2.830 -8.155 1.00 . A A . 334 THR HB 1 1
1 1295 1 1 87 THR HG1 H -1.404 -2.177 -8.582 1.00 . A A . 334 THR HG1 1 1
1 1296 1 1 87 THR HG21 H 1.070 -4.153 -10.205 1.00 . A A . 334 THR HG21 1 1
1 1297 1 1 87 THR HG22 H -0.340 -5.048 -9.638 1.00 . A A . 334 THR HG22 1 1
1 1298 1 1 87 THR HG23 H 1.198 -5.195 -8.788 1.00 . A A . 334 THR HG23 1 1
1 1299 1 1 87 THR N N -1.289 -2.760 -6.551 1.00 . A A . 334 THR N 1 1
1 1300 1 1 87 THR O O 1.504 -3.726 -5.904 1.00 . A A . 334 THR O 1 1
1 1301 1 1 87 THR OG1 O -0.689 -2.465 -9.160 1.00 . A A . 334 THR OG1 1 1
1 1302 1 1 88 VAL C C 1.864 -7.310 -5.156 1.00 . A A . 335 VAL C 1 1
1 1303 1 1 88 VAL CA C 1.095 -6.118 -4.601 1.00 . A A . 335 VAL CA 1 1
1 1304 1 1 88 VAL CB C 0.332 -6.560 -3.331 1.00 . A A . 335 VAL CB 1 1
1 1305 1 1 88 VAL CG1 C -0.189 -5.351 -2.572 1.00 . A A . 335 VAL CG1 1 1
1 1306 1 1 88 VAL CG2 C -0.809 -7.512 -3.678 1.00 . A A . 335 VAL CG2 1 1
1 1307 1 1 88 VAL H H -0.616 -6.011 -5.846 1.00 . A A . 335 VAL H 1 1
1 1308 1 1 88 VAL HA H 1.805 -5.356 -4.312 1.00 . A A . 335 VAL HA 1 1
1 1309 1 1 88 VAL HB H 1.024 -7.084 -2.690 1.00 . A A . 335 VAL HB 1 1
1 1310 1 1 88 VAL HG11 H 0.644 -4.742 -2.253 1.00 . A A . 335 VAL HG11 1 1
1 1311 1 1 88 VAL HG12 H -0.745 -5.682 -1.707 1.00 . A A . 335 VAL HG12 1 1
1 1312 1 1 88 VAL HG13 H -0.834 -4.768 -3.214 1.00 . A A . 335 VAL HG13 1 1
1 1313 1 1 88 VAL HG21 H -1.303 -7.828 -2.771 1.00 . A A . 335 VAL HG21 1 1
1 1314 1 1 88 VAL HG22 H -0.416 -8.376 -4.193 1.00 . A A . 335 VAL HG22 1 1
1 1315 1 1 88 VAL HG23 H -1.517 -7.005 -4.315 1.00 . A A . 335 VAL HG23 1 1
1 1316 1 1 88 VAL N N 0.204 -5.531 -5.591 1.00 . A A . 335 VAL N 1 1
1 1317 1 1 88 VAL O O 1.419 -7.983 -6.093 1.00 . A A . 335 VAL O 1 1
1 1318 1 1 89 ALA C C 3.870 -9.726 -3.885 1.00 . A A . 336 ALA C 1 1
1 1319 1 1 89 ALA CA C 3.878 -8.656 -4.960 1.00 . A A . 336 ALA CA 1 1
1 1320 1 1 89 ALA CB C 5.295 -8.175 -5.215 1.00 . A A . 336 ALA CB 1 1
1 1321 1 1 89 ALA H H 3.325 -6.954 -3.844 1.00 . A A . 336 ALA H 1 1
1 1322 1 1 89 ALA HA H 3.488 -9.072 -5.877 1.00 . A A . 336 ALA HA 1 1
1 1323 1 1 89 ALA HB1 H 5.268 -7.301 -5.849 1.00 . A A . 336 ALA HB1 1 1
1 1324 1 1 89 ALA HB2 H 5.861 -8.956 -5.703 1.00 . A A . 336 ALA HB2 1 1
1 1325 1 1 89 ALA HB3 H 5.763 -7.922 -4.276 1.00 . A A . 336 ALA HB3 1 1
1 1326 1 1 89 ALA N N 3.027 -7.549 -4.570 1.00 . A A . 336 ALA N 1 1
1 1327 1 1 89 ALA O O 4.379 -9.521 -2.781 1.00 . A A . 336 ALA O 1 1
1 1328 1 1 90 LYS C C 4.114 -13.082 -3.752 1.00 . A A . 337 LYS C 1 1
1 1329 1 1 90 LYS CA C 3.193 -11.967 -3.282 1.00 . A A . 337 LYS CA 1 1
1 1330 1 1 90 LYS CB C 1.752 -12.483 -3.189 1.00 . A A . 337 LYS CB 1 1
1 1331 1 1 90 LYS CD C -0.710 -11.941 -3.059 1.00 . A A . 337 LYS CD 1 1
1 1332 1 1 90 LYS CE C -0.990 -12.847 -1.870 1.00 . A A . 337 LYS CE 1 1
1 1333 1 1 90 LYS CG C 0.711 -11.384 -3.030 1.00 . A A . 337 LYS CG 1 1
1 1334 1 1 90 LYS H H 2.884 -10.952 -5.104 1.00 . A A . 337 LYS H 1 1
1 1335 1 1 90 LYS HA H 3.517 -11.623 -2.311 1.00 . A A . 337 LYS HA 1 1
1 1336 1 1 90 LYS HB2 H 1.525 -13.037 -4.088 1.00 . A A . 337 LYS HB2 1 1
1 1337 1 1 90 LYS HB3 H 1.676 -13.147 -2.341 1.00 . A A . 337 LYS HB3 1 1
1 1338 1 1 90 LYS HD2 H -1.409 -11.118 -3.039 1.00 . A A . 337 LYS HD2 1 1
1 1339 1 1 90 LYS HD3 H -0.845 -12.506 -3.969 1.00 . A A . 337 LYS HD3 1 1
1 1340 1 1 90 LYS HE2 H -1.952 -13.317 -2.009 1.00 . A A . 337 LYS HE2 1 1
1 1341 1 1 90 LYS HE3 H -0.223 -13.605 -1.821 1.00 . A A . 337 LYS HE3 1 1
1 1342 1 1 90 LYS HG2 H 0.872 -10.884 -2.087 1.00 . A A . 337 LYS HG2 1 1
1 1343 1 1 90 LYS HG3 H 0.828 -10.676 -3.838 1.00 . A A . 337 LYS HG3 1 1
1 1344 1 1 90 LYS HZ1 H -1.155 -12.749 0.208 1.00 . A A . 337 LYS HZ1 1 1
1 1345 1 1 90 LYS HZ2 H -1.770 -11.390 -0.596 1.00 . A A . 337 LYS HZ2 1 1
1 1346 1 1 90 LYS HZ3 H -0.095 -11.594 -0.451 1.00 . A A . 337 LYS HZ3 1 1
1 1347 1 1 90 LYS N N 3.274 -10.856 -4.207 1.00 . A A . 337 LYS N 1 1
1 1348 1 1 90 LYS NZ N -1.005 -12.095 -0.591 1.00 . A A . 337 LYS NZ 1 1
1 1349 1 1 90 LYS O O 3.659 -13.936 -4.538 1.00 . A A . 337 LYS O 1 1
1 1350 1 1 90 LYS OXT O 5.301 -13.080 -3.378 1.00 . A A . 337 LYS OXT 1 1
1 1351 2 2 1 PHQ C1 C 1.995 4.344 7.722 1.00 . B B . 1 PHQ C1 1 1
1 1352 2 2 1 PHQ C2 C 4.452 4.089 7.246 1.00 . B B . 1 PHQ C2 1 1
1 1353 2 2 1 PHQ C3 C 5.772 4.742 6.907 1.00 . B B . 1 PHQ C3 1 1
1 1354 2 2 1 PHQ C4 C 5.868 6.141 6.797 1.00 . B B . 1 PHQ C4 1 1
1 1355 2 2 1 PHQ C5 C 6.995 6.715 6.186 1.00 . B B . 1 PHQ C5 1 1
1 1356 2 2 1 PHQ C6 C 8.104 5.909 5.868 1.00 . B B . 1 PHQ C6 1 1
1 1357 2 2 1 PHQ C7 C 8.059 4.525 6.118 1.00 . B B . 1 PHQ C7 1 1
1 1358 2 2 1 PHQ C8 C 6.911 3.953 6.692 1.00 . B B . 1 PHQ C8 1 1
1 1359 2 2 1 PHQ H21 H 4.189 3.399 6.442 1.00 . B B . 1 PHQ H21 1 1
1 1360 2 2 1 PHQ H22 H 4.574 3.517 8.166 1.00 . B B . 1 PHQ H22 1 1
1 1361 2 2 1 PHQ H41 H 5.079 6.772 7.181 1.00 . B B . 1 PHQ H41 1 1
1 1362 2 2 1 PHQ H51 H 7.012 7.772 5.965 1.00 . B B . 1 PHQ H51 1 1
1 1363 2 2 1 PHQ H61 H 8.986 6.351 5.430 1.00 . B B . 1 PHQ H61 1 1
1 1364 2 2 1 PHQ H71 H 8.910 3.904 5.876 1.00 . B B . 1 PHQ H71 1 1
1 1365 2 2 1 PHQ H81 H 6.905 2.906 6.962 1.00 . B B . 1 PHQ H81 1 1
1 1366 2 2 1 PHQ O1 O 1.984 3.123 7.892 1.00 . B B . 1 PHQ O1 1 1
1 1367 2 2 1 PHQ O2 O 3.300 5.074 7.429 1.00 . B B . 1 PHQ O2 1 1
1 1368 2 2 2 TRP C C -1.517 5.048 7.223 1.00 . B B . 2 TRP C 1 1
1 1369 2 2 2 TRP CA C -0.428 4.405 8.069 1.00 . B B . 2 TRP CA 1 1
1 1370 2 2 2 TRP CB C -0.793 4.554 9.548 1.00 . B B . 2 TRP CB 1 1
1 1371 2 2 2 TRP CD1 C 0.967 3.342 10.964 1.00 . B B . 2 TRP CD1 1 1
1 1372 2 2 2 TRP CD2 C -1.023 2.316 10.893 1.00 . B B . 2 TRP CD2 1 1
1 1373 2 2 2 TRP CE2 C -0.155 1.554 11.700 1.00 . B B . 2 TRP CE2 1 1
1 1374 2 2 2 TRP CE3 C -2.333 1.864 10.702 1.00 . B B . 2 TRP CE3 1 1
1 1375 2 2 2 TRP CG C -0.284 3.453 10.429 1.00 . B B . 2 TRP CG 1 1
1 1376 2 2 2 TRP CH2 C -1.843 -0.043 12.112 1.00 . B B . 2 TRP CH2 1 1
1 1377 2 2 2 TRP CZ2 C -0.556 0.373 12.316 1.00 . B B . 2 TRP CZ2 1 1
1 1378 2 2 2 TRP CZ3 C -2.727 0.692 11.313 1.00 . B B . 2 TRP CZ3 1 1
1 1379 2 2 2 TRP H H 0.897 6.003 7.652 1.00 . B B . 2 TRP H 1 1
1 1380 2 2 2 TRP HA H -0.360 3.355 7.819 1.00 . B B . 2 TRP HA 1 1
1 1381 2 2 2 TRP HB2 H -0.389 5.483 9.917 1.00 . B B . 2 TRP HB2 1 1
1 1382 2 2 2 TRP HB3 H -1.869 4.579 9.642 1.00 . B B . 2 TRP HB3 1 1
1 1383 2 2 2 TRP HD1 H 1.765 4.052 10.799 1.00 . B B . 2 TRP HD1 1 1
1 1384 2 2 2 TRP HE1 H 1.856 1.898 12.214 1.00 . B B . 2 TRP HE1 1 1
1 1385 2 2 2 TRP HE3 H -3.031 2.413 10.090 1.00 . B B . 2 TRP HE3 1 1
1 1386 2 2 2 TRP HH2 H -2.197 -0.955 12.567 1.00 . B B . 2 TRP HH2 1 1
1 1387 2 2 2 TRP HZ2 H 0.116 -0.206 12.938 1.00 . B B . 2 TRP HZ2 1 1
1 1388 2 2 2 TRP HZ3 H -3.732 0.328 11.177 1.00 . B B . 2 TRP HZ3 1 1
1 1389 2 2 2 TRP N N 0.865 5.034 7.790 1.00 . B B . 2 TRP N 1 1
1 1390 2 2 2 TRP NE1 N 1.053 2.201 11.727 1.00 . B B . 2 TRP NE1 1 1
1 1391 2 2 2 TRP O O -1.603 6.277 7.152 1.00 . B B . 2 TRP O 1 1
1 1392 2 2 3 VAL C C -4.561 3.722 5.712 1.00 . B B . 3 VAL C 1 1
1 1393 2 2 3 VAL CA C -3.422 4.725 5.750 1.00 . B B . 3 VAL CA 1 1
1 1394 2 2 3 VAL CB C -2.988 5.054 4.304 1.00 . B B . 3 VAL CB 1 1
1 1395 2 2 3 VAL CG1 C -2.643 6.524 4.182 1.00 . B B . 3 VAL CG1 1 1
1 1396 2 2 3 VAL CG2 C -1.817 4.193 3.837 1.00 . B B . 3 VAL CG2 1 1
1 1397 2 2 3 VAL H H -2.205 3.249 6.658 1.00 . B B . 3 VAL H 1 1
1 1398 2 2 3 VAL HA H -3.784 5.637 6.206 1.00 . B B . 3 VAL HA 1 1
1 1399 2 2 3 VAL HB H -3.828 4.857 3.654 1.00 . B B . 3 VAL HB 1 1
1 1400 2 2 3 VAL HG11 H -2.004 6.814 5.003 1.00 . B B . 3 VAL HG11 1 1
1 1401 2 2 3 VAL HG12 H -3.550 7.110 4.205 1.00 . B B . 3 VAL HG12 1 1
1 1402 2 2 3 VAL HG13 H -2.130 6.689 3.252 1.00 . B B . 3 VAL HG13 1 1
1 1403 2 2 3 VAL HG21 H -2.191 3.242 3.480 1.00 . B B . 3 VAL HG21 1 1
1 1404 2 2 3 VAL HG22 H -1.131 4.029 4.658 1.00 . B B . 3 VAL HG22 1 1
1 1405 2 2 3 VAL HG23 H -1.297 4.703 3.030 1.00 . B B . 3 VAL HG23 1 1
1 1406 2 2 3 VAL N N -2.331 4.225 6.574 1.00 . B B . 3 VAL N 1 1
1 1407 2 2 3 VAL O O -5.732 4.146 5.602 1.00 . B B . 3 VAL O 1 1
1 1408 2 2 3 VAL OXT O -4.283 2.514 5.819 1.00 . B B . 3 VAL OXT 1 1
2 1409 1 1 1 ASN C C 2.291 -12.216 -7.417 1.00 . A A . 248 ASN C 1 1
2 1410 1 1 1 ASN CA C 2.837 -13.630 -7.580 1.00 . A A . 248 ASN CA 1 1
2 1411 1 1 1 ASN CB C 2.045 -14.604 -6.697 1.00 . A A . 248 ASN CB 1 1
2 1412 1 1 1 ASN CG C 0.563 -14.616 -7.025 1.00 . A A . 248 ASN CG 1 1
2 1413 1 1 1 ASN H1 H 4.423 -13.320 -6.263 1.00 . A A . 248 ASN H1 1 1
2 1414 1 1 1 ASN H2 H 4.814 -13.073 -7.895 1.00 . A A . 248 ASN H2 1 1
2 1415 1 1 1 ASN H3 H 4.630 -14.644 -7.298 1.00 . A A . 248 ASN H3 1 1
2 1416 1 1 1 ASN HA H 2.729 -13.924 -8.613 1.00 . A A . 248 ASN HA 1 1
2 1417 1 1 1 ASN HB2 H 2.431 -15.604 -6.836 1.00 . A A . 248 ASN HB2 1 1
2 1418 1 1 1 ASN HB3 H 2.160 -14.320 -5.661 1.00 . A A . 248 ASN HB3 1 1
2 1419 1 1 1 ASN HD21 H 0.145 -15.235 -5.186 1.00 . A A . 248 ASN HD21 1 1
2 1420 1 1 1 ASN HD22 H -1.215 -15.010 -6.232 1.00 . A A . 248 ASN HD22 1 1
2 1421 1 1 1 ASN N N 4.274 -13.672 -7.238 1.00 . A A . 248 ASN N 1 1
2 1422 1 1 1 ASN ND2 N -0.250 -14.990 -6.051 1.00 . A A . 248 ASN ND2 1 1
2 1423 1 1 1 ASN O O 1.850 -11.826 -6.337 1.00 . A A . 248 ASN O 1 1
2 1424 1 1 1 ASN OD1 O 0.156 -14.306 -8.145 1.00 . A A . 248 ASN OD1 1 1
2 1425 1 1 2 ILE C C 0.326 -10.071 -8.615 1.00 . A A . 249 ILE C 1 1
2 1426 1 1 2 ILE CA C 1.846 -10.075 -8.466 1.00 . A A . 249 ILE CA 1 1
2 1427 1 1 2 ILE CB C 2.479 -9.220 -9.588 1.00 . A A . 249 ILE CB 1 1
2 1428 1 1 2 ILE CD1 C 4.705 -8.401 -10.522 1.00 . A A . 249 ILE CD1 1 1
2 1429 1 1 2 ILE CG1 C 3.999 -9.136 -9.402 1.00 . A A . 249 ILE CG1 1 1
2 1430 1 1 2 ILE CG2 C 1.865 -7.826 -9.613 1.00 . A A . 249 ILE CG2 1 1
2 1431 1 1 2 ILE H H 2.743 -11.794 -9.315 1.00 . A A . 249 ILE H 1 1
2 1432 1 1 2 ILE HA H 2.106 -9.637 -7.513 1.00 . A A . 249 ILE HA 1 1
2 1433 1 1 2 ILE HB H 2.268 -9.696 -10.533 1.00 . A A . 249 ILE HB 1 1
2 1434 1 1 2 ILE HD11 H 4.572 -8.940 -11.448 1.00 . A A . 249 ILE HD11 1 1
2 1435 1 1 2 ILE HD12 H 5.758 -8.329 -10.297 1.00 . A A . 249 ILE HD12 1 1
2 1436 1 1 2 ILE HD13 H 4.289 -7.410 -10.621 1.00 . A A . 249 ILE HD13 1 1
2 1437 1 1 2 ILE HG12 H 4.215 -8.619 -8.478 1.00 . A A . 249 ILE HG12 1 1
2 1438 1 1 2 ILE HG13 H 4.403 -10.136 -9.350 1.00 . A A . 249 ILE HG13 1 1
2 1439 1 1 2 ILE HG21 H 0.795 -7.907 -9.727 1.00 . A A . 249 ILE HG21 1 1
2 1440 1 1 2 ILE HG22 H 2.273 -7.267 -10.442 1.00 . A A . 249 ILE HG22 1 1
2 1441 1 1 2 ILE HG23 H 2.091 -7.314 -8.690 1.00 . A A . 249 ILE HG23 1 1
2 1442 1 1 2 ILE N N 2.348 -11.441 -8.488 1.00 . A A . 249 ILE N 1 1
2 1443 1 1 2 ILE O O -0.217 -10.716 -9.513 1.00 . A A . 249 ILE O 1 1
2 1444 1 1 3 ILE C C -2.276 -7.830 -7.727 1.00 . A A . 250 ILE C 1 1
2 1445 1 1 3 ILE CA C -1.809 -9.286 -7.770 1.00 . A A . 250 ILE CA 1 1
2 1446 1 1 3 ILE CB C -2.450 -10.072 -6.597 1.00 . A A . 250 ILE CB 1 1
2 1447 1 1 3 ILE CD1 C -2.904 -12.428 -5.727 1.00 . A A . 250 ILE CD1 1 1
2 1448 1 1 3 ILE CG1 C -2.242 -11.578 -6.790 1.00 . A A . 250 ILE CG1 1 1
2 1449 1 1 3 ILE CG2 C -3.934 -9.753 -6.472 1.00 . A A . 250 ILE CG2 1 1
2 1450 1 1 3 ILE H H 0.132 -8.878 -7.023 1.00 . A A . 250 ILE H 1 1
2 1451 1 1 3 ILE HA H -2.138 -9.731 -8.699 1.00 . A A . 250 ILE HA 1 1
2 1452 1 1 3 ILE HB H -1.965 -9.766 -5.682 1.00 . A A . 250 ILE HB 1 1
2 1453 1 1 3 ILE HD11 H -2.623 -12.067 -4.750 1.00 . A A . 250 ILE HD11 1 1
2 1454 1 1 3 ILE HD12 H -2.584 -13.452 -5.836 1.00 . A A . 250 ILE HD12 1 1
2 1455 1 1 3 ILE HD13 H -3.976 -12.371 -5.838 1.00 . A A . 250 ILE HD13 1 1
2 1456 1 1 3 ILE HG12 H -2.653 -11.869 -7.745 1.00 . A A . 250 ILE HG12 1 1
2 1457 1 1 3 ILE HG13 H -1.183 -11.794 -6.778 1.00 . A A . 250 ILE HG13 1 1
2 1458 1 1 3 ILE HG21 H -4.333 -10.228 -5.588 1.00 . A A . 250 ILE HG21 1 1
2 1459 1 1 3 ILE HG22 H -4.455 -10.119 -7.343 1.00 . A A . 250 ILE HG22 1 1
2 1460 1 1 3 ILE HG23 H -4.067 -8.683 -6.398 1.00 . A A . 250 ILE HG23 1 1
2 1461 1 1 3 ILE N N -0.356 -9.364 -7.728 1.00 . A A . 250 ILE N 1 1
2 1462 1 1 3 ILE O O -1.807 -7.039 -6.907 1.00 . A A . 250 ILE O 1 1
2 1463 1 1 4 THR C C -5.154 -6.142 -8.147 1.00 . A A . 251 THR C 1 1
2 1464 1 1 4 THR CA C -3.726 -6.137 -8.683 1.00 . A A . 251 THR CA 1 1
2 1465 1 1 4 THR CB C -3.722 -5.589 -10.120 1.00 . A A . 251 THR CB 1 1
2 1466 1 1 4 THR CG2 C -3.864 -4.073 -10.124 1.00 . A A . 251 THR CG2 1 1
2 1467 1 1 4 THR H H -3.507 -8.155 -9.266 1.00 . A A . 251 THR H 1 1
2 1468 1 1 4 THR HA H -3.115 -5.496 -8.064 1.00 . A A . 251 THR HA 1 1
2 1469 1 1 4 THR HB H -4.558 -6.017 -10.656 1.00 . A A . 251 THR HB 1 1
2 1470 1 1 4 THR HG1 H -2.027 -6.589 -10.227 1.00 . A A . 251 THR HG1 1 1
2 1471 1 1 4 THR HG21 H -3.980 -3.725 -11.140 1.00 . A A . 251 THR HG21 1 1
2 1472 1 1 4 THR HG22 H -2.982 -3.627 -9.691 1.00 . A A . 251 THR HG22 1 1
2 1473 1 1 4 THR HG23 H -4.732 -3.791 -9.546 1.00 . A A . 251 THR HG23 1 1
2 1474 1 1 4 THR N N -3.181 -7.481 -8.628 1.00 . A A . 251 THR N 1 1
2 1475 1 1 4 THR O O -6.049 -6.735 -8.753 1.00 . A A . 251 THR O 1 1
2 1476 1 1 4 THR OG1 O -2.501 -5.961 -10.776 1.00 . A A . 251 THR OG1 1 1
2 1477 1 1 5 VAL C C -7.337 -4.099 -6.619 1.00 . A A . 252 VAL C 1 1
2 1478 1 1 5 VAL CA C -6.681 -5.458 -6.400 1.00 . A A . 252 VAL CA 1 1
2 1479 1 1 5 VAL CB C -6.632 -5.765 -4.883 1.00 . A A . 252 VAL CB 1 1
2 1480 1 1 5 VAL CG1 C -5.961 -7.108 -4.627 1.00 . A A . 252 VAL CG1 1 1
2 1481 1 1 5 VAL CG2 C -5.920 -4.658 -4.117 1.00 . A A . 252 VAL CG2 1 1
2 1482 1 1 5 VAL H H -4.611 -5.041 -6.567 1.00 . A A . 252 VAL H 1 1
2 1483 1 1 5 VAL HA H -7.286 -6.215 -6.878 1.00 . A A . 252 VAL HA 1 1
2 1484 1 1 5 VAL HB H -7.647 -5.825 -4.521 1.00 . A A . 252 VAL HB 1 1
2 1485 1 1 5 VAL HG11 H -5.971 -7.317 -3.567 1.00 . A A . 252 VAL HG11 1 1
2 1486 1 1 5 VAL HG12 H -4.940 -7.074 -4.977 1.00 . A A . 252 VAL HG12 1 1
2 1487 1 1 5 VAL HG13 H -6.497 -7.884 -5.152 1.00 . A A . 252 VAL HG13 1 1
2 1488 1 1 5 VAL HG21 H -6.308 -3.699 -4.429 1.00 . A A . 252 VAL HG21 1 1
2 1489 1 1 5 VAL HG22 H -4.860 -4.702 -4.321 1.00 . A A . 252 VAL HG22 1 1
2 1490 1 1 5 VAL HG23 H -6.090 -4.788 -3.059 1.00 . A A . 252 VAL HG23 1 1
2 1491 1 1 5 VAL N N -5.361 -5.504 -7.006 1.00 . A A . 252 VAL N 1 1
2 1492 1 1 5 VAL O O -6.655 -3.077 -6.732 1.00 . A A . 252 VAL O 1 1
2 1493 1 1 6 THR C C -10.303 -2.662 -5.643 1.00 . A A . 253 THR C 1 1
2 1494 1 1 6 THR CA C -9.425 -2.885 -6.874 1.00 . A A . 253 THR CA 1 1
2 1495 1 1 6 THR CB C -10.280 -2.953 -8.166 1.00 . A A . 253 THR CB 1 1
2 1496 1 1 6 THR CG2 C -11.130 -4.219 -8.207 1.00 . A A . 253 THR CG2 1 1
2 1497 1 1 6 THR H H -9.135 -4.950 -6.600 1.00 . A A . 253 THR H 1 1
2 1498 1 1 6 THR HA H -8.730 -2.061 -6.965 1.00 . A A . 253 THR HA 1 1
2 1499 1 1 6 THR HB H -9.608 -2.975 -9.011 1.00 . A A . 253 THR HB 1 1
2 1500 1 1 6 THR HG1 H -10.582 -1.035 -8.530 1.00 . A A . 253 THR HG1 1 1
2 1501 1 1 6 THR HG21 H -11.692 -4.245 -9.127 1.00 . A A . 253 THR HG21 1 1
2 1502 1 1 6 THR HG22 H -11.809 -4.224 -7.368 1.00 . A A . 253 THR HG22 1 1
2 1503 1 1 6 THR HG23 H -10.486 -5.084 -8.153 1.00 . A A . 253 THR HG23 1 1
2 1504 1 1 6 THR N N -8.657 -4.101 -6.686 1.00 . A A . 253 THR N 1 1
2 1505 1 1 6 THR O O -11.157 -3.486 -5.312 1.00 . A A . 253 THR O 1 1
2 1506 1 1 6 THR OG1 O -11.120 -1.797 -8.284 1.00 . A A . 253 THR OG1 1 1
2 1507 1 1 7 LEU C C -11.831 -0.153 -3.947 1.00 . A A . 254 LEU C 1 1
2 1508 1 1 7 LEU CA C -10.823 -1.275 -3.733 1.00 . A A . 254 LEU CA 1 1
2 1509 1 1 7 LEU CB C -9.868 -0.923 -2.594 1.00 . A A . 254 LEU CB 1 1
2 1510 1 1 7 LEU CD1 C -7.994 -1.574 -1.072 1.00 . A A . 254 LEU CD1 1 1
2 1511 1 1 7 LEU CD2 C -9.494 -3.339 -2.001 1.00 . A A . 254 LEU CD2 1 1
2 1512 1 1 7 LEU CG C -8.827 -1.995 -2.267 1.00 . A A . 254 LEU CG 1 1
2 1513 1 1 7 LEU H H -9.373 -0.934 -5.244 1.00 . A A . 254 LEU H 1 1
2 1514 1 1 7 LEU HA H -11.362 -2.169 -3.465 1.00 . A A . 254 LEU HA 1 1
2 1515 1 1 7 LEU HB2 H -9.347 -0.013 -2.856 1.00 . A A . 254 LEU HB2 1 1
2 1516 1 1 7 LEU HB3 H -10.453 -0.739 -1.707 1.00 . A A . 254 LEU HB3 1 1
2 1517 1 1 7 LEU HD11 H -7.515 -0.630 -1.284 1.00 . A A . 254 LEU HD11 1 1
2 1518 1 1 7 LEU HD12 H -7.244 -2.322 -0.874 1.00 . A A . 254 LEU HD12 1 1
2 1519 1 1 7 LEU HD13 H -8.633 -1.467 -0.209 1.00 . A A . 254 LEU HD13 1 1
2 1520 1 1 7 LEU HD21 H -10.251 -3.222 -1.238 1.00 . A A . 254 LEU HD21 1 1
2 1521 1 1 7 LEU HD22 H -8.753 -4.048 -1.663 1.00 . A A . 254 LEU HD22 1 1
2 1522 1 1 7 LEU HD23 H -9.949 -3.701 -2.910 1.00 . A A . 254 LEU HD23 1 1
2 1523 1 1 7 LEU HG H -8.163 -2.112 -3.112 1.00 . A A . 254 LEU HG 1 1
2 1524 1 1 7 LEU N N -10.068 -1.565 -4.941 1.00 . A A . 254 LEU N 1 1
2 1525 1 1 7 LEU O O -11.643 0.719 -4.795 1.00 . A A . 254 LEU O 1 1
2 1526 1 1 8 ASN C C -13.797 1.838 -2.134 1.00 . A A . 255 ASN C 1 1
2 1527 1 1 8 ASN CA C -13.956 0.807 -3.245 1.00 . A A . 255 ASN CA 1 1
2 1528 1 1 8 ASN CB C -15.325 0.131 -3.147 1.00 . A A . 255 ASN CB 1 1
2 1529 1 1 8 ASN CG C -16.468 1.126 -3.172 1.00 . A A . 255 ASN CG 1 1
2 1530 1 1 8 ASN H H -12.979 -0.911 -2.504 1.00 . A A . 255 ASN H 1 1
2 1531 1 1 8 ASN HA H -13.872 1.304 -4.200 1.00 . A A . 255 ASN HA 1 1
2 1532 1 1 8 ASN HB2 H -15.443 -0.548 -3.978 1.00 . A A . 255 ASN HB2 1 1
2 1533 1 1 8 ASN HB3 H -15.378 -0.426 -2.223 1.00 . A A . 255 ASN HB3 1 1
2 1534 1 1 8 ASN HD21 H -16.573 0.984 -5.148 1.00 . A A . 255 ASN HD21 1 1
2 1535 1 1 8 ASN HD22 H -17.713 2.056 -4.411 1.00 . A A . 255 ASN HD22 1 1
2 1536 1 1 8 ASN N N -12.901 -0.191 -3.164 1.00 . A A . 255 ASN N 1 1
2 1537 1 1 8 ASN ND2 N -16.968 1.420 -4.360 1.00 . A A . 255 ASN ND2 1 1
2 1538 1 1 8 ASN O O -13.725 1.484 -0.954 1.00 . A A . 255 ASN O 1 1
2 1539 1 1 8 ASN OD1 O -16.900 1.624 -2.131 1.00 . A A . 255 ASN OD1 1 1
2 1540 1 1 9 MET C C -14.886 4.924 -1.276 1.00 . A A . 256 MET C 1 1
2 1541 1 1 9 MET CA C -13.581 4.180 -1.537 1.00 . A A . 256 MET CA 1 1
2 1542 1 1 9 MET CB C -12.497 5.149 -2.006 1.00 . A A . 256 MET CB 1 1
2 1543 1 1 9 MET CE C -10.290 6.194 0.339 1.00 . A A . 256 MET CE 1 1
2 1544 1 1 9 MET CG C -11.089 4.618 -1.792 1.00 . A A . 256 MET CG 1 1
2 1545 1 1 9 MET H H -13.849 3.335 -3.462 1.00 . A A . 256 MET H 1 1
2 1546 1 1 9 MET HA H -13.257 3.725 -0.613 1.00 . A A . 256 MET HA 1 1
2 1547 1 1 9 MET HB2 H -12.632 5.343 -3.060 1.00 . A A . 256 MET HB2 1 1
2 1548 1 1 9 MET HB3 H -12.595 6.077 -1.461 1.00 . A A . 256 MET HB3 1 1
2 1549 1 1 9 MET HE1 H -11.157 6.804 0.129 1.00 . A A . 256 MET HE1 1 1
2 1550 1 1 9 MET HE2 H -9.461 6.527 -0.268 1.00 . A A . 256 MET HE2 1 1
2 1551 1 1 9 MET HE3 H -10.032 6.280 1.382 1.00 . A A . 256 MET HE3 1 1
2 1552 1 1 9 MET HG2 H -11.017 3.639 -2.244 1.00 . A A . 256 MET HG2 1 1
2 1553 1 1 9 MET HG3 H -10.390 5.287 -2.272 1.00 . A A . 256 MET HG3 1 1
2 1554 1 1 9 MET N N -13.755 3.110 -2.509 1.00 . A A . 256 MET N 1 1
2 1555 1 1 9 MET O O -14.881 6.076 -0.837 1.00 . A A . 256 MET O 1 1
2 1556 1 1 9 MET SD S -10.656 4.482 -0.043 1.00 . A A . 256 MET SD 1 1
2 1557 1 1 10 GLU C C -17.826 4.422 0.054 1.00 . A A . 257 GLU C 1 1
2 1558 1 1 10 GLU CA C -17.308 4.868 -1.307 1.00 . A A . 257 GLU CA 1 1
2 1559 1 1 10 GLU CB C -18.300 4.482 -2.411 1.00 . A A . 257 GLU CB 1 1
2 1560 1 1 10 GLU CD C -18.071 6.667 -3.651 1.00 . A A . 257 GLU CD 1 1
2 1561 1 1 10 GLU CG C -18.018 5.156 -3.743 1.00 . A A . 257 GLU CG 1 1
2 1562 1 1 10 GLU H H -15.955 3.360 -1.916 1.00 . A A . 257 GLU H 1 1
2 1563 1 1 10 GLU HA H -17.183 5.940 -1.299 1.00 . A A . 257 GLU HA 1 1
2 1564 1 1 10 GLU HB2 H -18.262 3.414 -2.559 1.00 . A A . 257 GLU HB2 1 1
2 1565 1 1 10 GLU HB3 H -19.297 4.758 -2.096 1.00 . A A . 257 GLU HB3 1 1
2 1566 1 1 10 GLU HG2 H -17.031 4.868 -4.077 1.00 . A A . 257 GLU HG2 1 1
2 1567 1 1 10 GLU HG3 H -18.752 4.825 -4.463 1.00 . A A . 257 GLU HG3 1 1
2 1568 1 1 10 GLU N N -16.005 4.268 -1.548 1.00 . A A . 257 GLU N 1 1
2 1569 1 1 10 GLU O O -18.198 5.240 0.892 1.00 . A A . 257 GLU O 1 1
2 1570 1 1 10 GLU OE1 O -19.178 7.221 -3.497 1.00 . A A . 257 GLU OE1 1 1
2 1571 1 1 10 GLU OE2 O -17.004 7.311 -3.730 1.00 . A A . 257 GLU OE2 1 1
2 1572 1 1 11 ARG C C -17.156 2.662 2.569 1.00 . A A . 258 ARG C 1 1
2 1573 1 1 11 ARG CA C -18.276 2.547 1.537 1.00 . A A . 258 ARG CA 1 1
2 1574 1 1 11 ARG CB C -18.685 1.082 1.345 1.00 . A A . 258 ARG CB 1 1
2 1575 1 1 11 ARG CD C -19.301 -1.134 2.367 1.00 . A A . 258 ARG CD 1 1
2 1576 1 1 11 ARG CG C -18.944 0.320 2.640 1.00 . A A . 258 ARG CG 1 1
2 1577 1 1 11 ARG CZ C -19.010 -3.308 3.500 1.00 . A A . 258 ARG CZ 1 1
2 1578 1 1 11 ARG H H -17.529 2.511 -0.448 1.00 . A A . 258 ARG H 1 1
2 1579 1 1 11 ARG HA H -19.128 3.117 1.877 1.00 . A A . 258 ARG HA 1 1
2 1580 1 1 11 ARG HB2 H -19.585 1.049 0.750 1.00 . A A . 258 ARG HB2 1 1
2 1581 1 1 11 ARG HB3 H -17.896 0.579 0.811 1.00 . A A . 258 ARG HB3 1 1
2 1582 1 1 11 ARG HD2 H -20.337 -1.187 2.070 1.00 . A A . 258 ARG HD2 1 1
2 1583 1 1 11 ARG HD3 H -18.679 -1.500 1.565 1.00 . A A . 258 ARG HD3 1 1
2 1584 1 1 11 ARG HE H -19.033 -1.531 4.419 1.00 . A A . 258 ARG HE 1 1
2 1585 1 1 11 ARG HG2 H -18.053 0.351 3.249 1.00 . A A . 258 ARG HG2 1 1
2 1586 1 1 11 ARG HG3 H -19.760 0.790 3.169 1.00 . A A . 258 ARG HG3 1 1
2 1587 1 1 11 ARG HH11 H -19.259 -3.433 1.492 1.00 . A A . 258 ARG HH11 1 1
2 1588 1 1 11 ARG HH12 H -19.040 -4.950 2.305 1.00 . A A . 258 ARG HH12 1 1
2 1589 1 1 11 ARG HH21 H -18.748 -3.518 5.501 1.00 . A A . 258 ARG HH21 1 1
2 1590 1 1 11 ARG HH22 H -18.756 -4.995 4.591 1.00 . A A . 258 ARG HH22 1 1
2 1591 1 1 11 ARG N N -17.830 3.113 0.270 1.00 . A A . 258 ARG N 1 1
2 1592 1 1 11 ARG NE N -19.103 -1.981 3.545 1.00 . A A . 258 ARG NE 1 1
2 1593 1 1 11 ARG NH1 N -19.111 -3.948 2.338 1.00 . A A . 258 ARG NH1 1 1
2 1594 1 1 11 ARG NH2 N -18.823 -3.995 4.619 1.00 . A A . 258 ARG NH2 1 1
2 1595 1 1 11 ARG O O -17.398 2.726 3.773 1.00 . A A . 258 ARG O 1 1
2 1596 1 1 12 HIS C C -14.127 4.185 2.728 1.00 . A A . 259 HIS C 1 1
2 1597 1 1 12 HIS CA C -14.752 2.816 2.932 1.00 . A A . 259 HIS CA 1 1
2 1598 1 1 12 HIS CB C -13.728 1.719 2.614 1.00 . A A . 259 HIS CB 1 1
2 1599 1 1 12 HIS CD2 C -14.507 -0.313 4.027 1.00 . A A . 259 HIS CD2 1 1
2 1600 1 1 12 HIS CE1 C -14.918 -1.703 2.386 1.00 . A A . 259 HIS CE1 1 1
2 1601 1 1 12 HIS CG C -14.232 0.332 2.868 1.00 . A A . 259 HIS CG 1 1
2 1602 1 1 12 HIS H H -15.803 2.656 1.105 1.00 . A A . 259 HIS H 1 1
2 1603 1 1 12 HIS HA H -15.072 2.722 3.958 1.00 . A A . 259 HIS HA 1 1
2 1604 1 1 12 HIS HB2 H -13.453 1.785 1.572 1.00 . A A . 259 HIS HB2 1 1
2 1605 1 1 12 HIS HB3 H -12.848 1.872 3.222 1.00 . A A . 259 HIS HB3 1 1
2 1606 1 1 12 HIS HD1 H -14.405 -0.396 0.894 1.00 . A A . 259 HIS HD1 1 1
2 1607 1 1 12 HIS HD2 H -14.419 0.093 5.025 1.00 . A A . 259 HIS HD2 1 1
2 1608 1 1 12 HIS HE1 H -15.203 -2.586 1.837 1.00 . A A . 259 HIS HE1 1 1
2 1609 1 1 12 HIS HE2 H -15.036 -2.320 4.335 1.00 . A A . 259 HIS HE2 1 1
2 1610 1 1 12 HIS N N -15.925 2.694 2.077 1.00 . A A . 259 HIS N 1 1
2 1611 1 1 12 HIS ND1 N -14.500 -0.567 1.858 1.00 . A A . 259 HIS ND1 1 1
2 1612 1 1 12 HIS NE2 N -14.929 -1.575 3.699 1.00 . A A . 259 HIS NE2 1 1
2 1613 1 1 12 HIS O O -14.246 4.761 1.655 1.00 . A A . 259 HIS O 1 1
2 1614 1 1 13 HIS C C -11.366 5.958 3.954 1.00 . A A . 260 HIS C 1 1
2 1615 1 1 13 HIS CA C -12.852 6.027 3.622 1.00 . A A . 260 HIS CA 1 1
2 1616 1 1 13 HIS CB C -13.554 7.048 4.519 1.00 . A A . 260 HIS CB 1 1
2 1617 1 1 13 HIS CD2 C -16.076 7.654 4.682 1.00 . A A . 260 HIS CD2 1 1
2 1618 1 1 13 HIS CE1 C -16.452 8.052 2.562 1.00 . A A . 260 HIS CE1 1 1
2 1619 1 1 13 HIS CG C -14.910 7.459 4.020 1.00 . A A . 260 HIS CG 1 1
2 1620 1 1 13 HIS H H -13.430 4.235 4.599 1.00 . A A . 260 HIS H 1 1
2 1621 1 1 13 HIS HA H -12.956 6.341 2.595 1.00 . A A . 260 HIS HA 1 1
2 1622 1 1 13 HIS HB2 H -13.680 6.622 5.505 1.00 . A A . 260 HIS HB2 1 1
2 1623 1 1 13 HIS HB3 H -12.942 7.934 4.591 1.00 . A A . 260 HIS HB3 1 1
2 1624 1 1 13 HIS HD1 H -14.530 7.686 1.957 1.00 . A A . 260 HIS HD1 1 1
2 1625 1 1 13 HIS HD2 H -16.236 7.545 5.745 1.00 . A A . 260 HIS HD2 1 1
2 1626 1 1 13 HIS HE1 H -16.942 8.315 1.637 1.00 . A A . 260 HIS HE1 1 1
2 1627 1 1 13 HIS HE2 H -17.892 8.415 3.964 1.00 . A A . 260 HIS HE2 1 1
2 1628 1 1 13 HIS N N -13.479 4.718 3.748 1.00 . A A . 260 HIS N 1 1
2 1629 1 1 13 HIS ND1 N -15.181 7.721 2.695 1.00 . A A . 260 HIS ND1 1 1
2 1630 1 1 13 HIS NE2 N -17.018 8.020 3.752 1.00 . A A . 260 HIS NE2 1 1
2 1631 1 1 13 HIS O O -10.709 6.982 4.119 1.00 . A A . 260 HIS O 1 1
2 1632 1 1 14 PHE C C -9.015 3.130 3.926 1.00 . A A . 261 PHE C 1 1
2 1633 1 1 14 PHE CA C -9.436 4.532 4.341 1.00 . A A . 261 PHE CA 1 1
2 1634 1 1 14 PHE CB C -9.142 4.768 5.833 1.00 . A A . 261 PHE CB 1 1
2 1635 1 1 14 PHE CD1 C -9.874 2.772 7.170 1.00 . A A . 261 PHE CD1 1 1
2 1636 1 1 14 PHE CD2 C -11.185 4.762 7.295 1.00 . A A . 261 PHE CD2 1 1
2 1637 1 1 14 PHE CE1 C -10.736 2.148 8.052 1.00 . A A . 261 PHE CE1 1 1
2 1638 1 1 14 PHE CE2 C -12.051 4.141 8.174 1.00 . A A . 261 PHE CE2 1 1
2 1639 1 1 14 PHE CG C -10.089 4.083 6.781 1.00 . A A . 261 PHE CG 1 1
2 1640 1 1 14 PHE CZ C -11.824 2.834 8.555 1.00 . A A . 261 PHE CZ 1 1
2 1641 1 1 14 PHE H H -11.412 3.963 3.871 1.00 . A A . 261 PHE H 1 1
2 1642 1 1 14 PHE HA H -8.869 5.244 3.758 1.00 . A A . 261 PHE HA 1 1
2 1643 1 1 14 PHE HB2 H -8.147 4.411 6.054 1.00 . A A . 261 PHE HB2 1 1
2 1644 1 1 14 PHE HB3 H -9.185 5.830 6.031 1.00 . A A . 261 PHE HB3 1 1
2 1645 1 1 14 PHE HD1 H -9.025 2.234 6.777 1.00 . A A . 261 PHE HD1 1 1
2 1646 1 1 14 PHE HD2 H -11.363 5.785 6.998 1.00 . A A . 261 PHE HD2 1 1
2 1647 1 1 14 PHE HE1 H -10.558 1.125 8.348 1.00 . A A . 261 PHE HE1 1 1
2 1648 1 1 14 PHE HE2 H -12.903 4.679 8.564 1.00 . A A . 261 PHE HE2 1 1
2 1649 1 1 14 PHE HZ H -12.496 2.347 9.245 1.00 . A A . 261 PHE HZ 1 1
2 1650 1 1 14 PHE N N -10.843 4.742 4.037 1.00 . A A . 261 PHE N 1 1
2 1651 1 1 14 PHE O O -9.863 2.254 3.716 1.00 . A A . 261 PHE O 1 1
2 1652 1 1 15 LEU C C -7.197 0.672 4.584 1.00 . A A . 262 LEU C 1 1
2 1653 1 1 15 LEU CA C -7.174 1.636 3.406 1.00 . A A . 262 LEU CA 1 1
2 1654 1 1 15 LEU CB C -5.747 1.802 2.862 1.00 . A A . 262 LEU CB 1 1
2 1655 1 1 15 LEU CD1 C -4.267 1.840 0.838 1.00 . A A . 262 LEU CD1 1 1
2 1656 1 1 15 LEU CD2 C -6.714 1.469 0.555 1.00 . A A . 262 LEU CD2 1 1
2 1657 1 1 15 LEU CG C -5.646 2.177 1.377 1.00 . A A . 262 LEU CG 1 1
2 1658 1 1 15 LEU H H -7.087 3.660 4.017 1.00 . A A . 262 LEU H 1 1
2 1659 1 1 15 LEU HA H -7.807 1.245 2.625 1.00 . A A . 262 LEU HA 1 1
2 1660 1 1 15 LEU HB2 H -5.260 2.578 3.436 1.00 . A A . 262 LEU HB2 1 1
2 1661 1 1 15 LEU HB3 H -5.205 0.882 3.016 1.00 . A A . 262 LEU HB3 1 1
2 1662 1 1 15 LEU HD11 H -4.188 2.176 -0.186 1.00 . A A . 262 LEU HD11 1 1
2 1663 1 1 15 LEU HD12 H -4.120 0.772 0.877 1.00 . A A . 262 LEU HD12 1 1
2 1664 1 1 15 LEU HD13 H -3.515 2.330 1.438 1.00 . A A . 262 LEU HD13 1 1
2 1665 1 1 15 LEU HD21 H -6.755 0.428 0.840 1.00 . A A . 262 LEU HD21 1 1
2 1666 1 1 15 LEU HD22 H -6.468 1.542 -0.494 1.00 . A A . 262 LEU HD22 1 1
2 1667 1 1 15 LEU HD23 H -7.675 1.930 0.732 1.00 . A A . 262 LEU HD23 1 1
2 1668 1 1 15 LEU HG H -5.792 3.243 1.272 1.00 . A A . 262 LEU HG 1 1
2 1669 1 1 15 LEU N N -7.712 2.925 3.806 1.00 . A A . 262 LEU N 1 1
2 1670 1 1 15 LEU O O -7.726 -0.438 4.484 1.00 . A A . 262 LEU O 1 1
2 1671 1 1 16 GLY C C -5.404 -0.624 6.931 1.00 . A A . 263 GLY C 1 1
2 1672 1 1 16 GLY CA C -6.602 0.297 6.894 1.00 . A A . 263 GLY CA 1 1
2 1673 1 1 16 GLY H H -6.205 2.000 5.703 1.00 . A A . 263 GLY H 1 1
2 1674 1 1 16 GLY HA2 H -6.570 0.946 7.756 1.00 . A A . 263 GLY HA2 1 1
2 1675 1 1 16 GLY HA3 H -7.501 -0.300 6.938 1.00 . A A . 263 GLY HA3 1 1
2 1676 1 1 16 GLY N N -6.635 1.110 5.699 1.00 . A A . 263 GLY N 1 1
2 1677 1 1 16 GLY O O -5.526 -1.795 7.295 1.00 . A A . 263 GLY O 1 1
2 1678 1 1 17 ILE C C -1.836 -0.149 7.121 1.00 . A A . 264 ILE C 1 1
2 1679 1 1 17 ILE CA C -3.023 -0.908 6.551 1.00 . A A . 264 ILE CA 1 1
2 1680 1 1 17 ILE CB C -2.645 -1.399 5.137 1.00 . A A . 264 ILE CB 1 1
2 1681 1 1 17 ILE CD1 C -2.291 -0.634 2.732 1.00 . A A . 264 ILE CD1 1 1
2 1682 1 1 17 ILE CG1 C -2.796 -0.272 4.113 1.00 . A A . 264 ILE CG1 1 1
2 1683 1 1 17 ILE CG2 C -3.491 -2.599 4.747 1.00 . A A . 264 ILE CG2 1 1
2 1684 1 1 17 ILE H H -4.195 0.844 6.286 1.00 . A A . 264 ILE H 1 1
2 1685 1 1 17 ILE HA H -3.204 -1.778 7.166 1.00 . A A . 264 ILE HA 1 1
2 1686 1 1 17 ILE HB H -1.613 -1.715 5.161 1.00 . A A . 264 ILE HB 1 1
2 1687 1 1 17 ILE HD11 H -1.247 -0.908 2.788 1.00 . A A . 264 ILE HD11 1 1
2 1688 1 1 17 ILE HD12 H -2.404 0.215 2.075 1.00 . A A . 264 ILE HD12 1 1
2 1689 1 1 17 ILE HD13 H -2.861 -1.466 2.347 1.00 . A A . 264 ILE HD13 1 1
2 1690 1 1 17 ILE HG12 H -3.839 -0.014 4.026 1.00 . A A . 264 ILE HG12 1 1
2 1691 1 1 17 ILE HG13 H -2.243 0.591 4.454 1.00 . A A . 264 ILE HG13 1 1
2 1692 1 1 17 ILE HG21 H -3.210 -2.929 3.758 1.00 . A A . 264 ILE HG21 1 1
2 1693 1 1 17 ILE HG22 H -4.534 -2.318 4.749 1.00 . A A . 264 ILE HG22 1 1
2 1694 1 1 17 ILE HG23 H -3.331 -3.399 5.454 1.00 . A A . 264 ILE HG23 1 1
2 1695 1 1 17 ILE N N -4.240 -0.106 6.557 1.00 . A A . 264 ILE N 1 1
2 1696 1 1 17 ILE O O -1.787 1.087 7.094 1.00 . A A . 264 ILE O 1 1
2 1697 1 1 18 SER C C 1.482 -0.630 7.243 1.00 . A A . 265 SER C 1 1
2 1698 1 1 18 SER CA C 0.332 -0.353 8.201 1.00 . A A . 265 SER CA 1 1
2 1699 1 1 18 SER CB C 0.612 -0.977 9.571 1.00 . A A . 265 SER CB 1 1
2 1700 1 1 18 SER H H -1.010 -1.882 7.647 1.00 . A A . 265 SER H 1 1
2 1701 1 1 18 SER HA H 0.204 0.715 8.306 1.00 . A A . 265 SER HA 1 1
2 1702 1 1 18 SER HB2 H -0.271 -0.894 10.187 1.00 . A A . 265 SER HB2 1 1
2 1703 1 1 18 SER HB3 H 0.863 -2.019 9.442 1.00 . A A . 265 SER HB3 1 1
2 1704 1 1 18 SER HG H 1.547 0.630 10.210 1.00 . A A . 265 SER HG 1 1
2 1705 1 1 18 SER N N -0.887 -0.908 7.641 1.00 . A A . 265 SER N 1 1
2 1706 1 1 18 SER O O 1.757 -1.785 6.911 1.00 . A A . 265 SER O 1 1
2 1707 1 1 18 SER OG O 1.688 -0.326 10.227 1.00 . A A . 265 SER OG 1 1
2 1708 1 1 19 ILE C C 4.566 0.165 6.578 1.00 . A A . 266 ILE C 1 1
2 1709 1 1 19 ILE CA C 3.235 0.282 5.843 1.00 . A A . 266 ILE CA 1 1
2 1710 1 1 19 ILE CB C 3.301 1.472 4.858 1.00 . A A . 266 ILE CB 1 1
2 1711 1 1 19 ILE CD1 C 1.091 0.780 3.779 1.00 . A A . 266 ILE CD1 1 1
2 1712 1 1 19 ILE CG1 C 1.894 1.899 4.407 1.00 . A A . 266 ILE CG1 1 1
2 1713 1 1 19 ILE CG2 C 4.159 1.115 3.651 1.00 . A A . 266 ILE CG2 1 1
2 1714 1 1 19 ILE H H 1.881 1.319 7.090 1.00 . A A . 266 ILE H 1 1
2 1715 1 1 19 ILE HA H 3.071 -0.621 5.272 1.00 . A A . 266 ILE HA 1 1
2 1716 1 1 19 ILE HB H 3.773 2.296 5.363 1.00 . A A . 266 ILE HB 1 1
2 1717 1 1 19 ILE HD11 H 1.618 0.405 2.914 1.00 . A A . 266 ILE HD11 1 1
2 1718 1 1 19 ILE HD12 H 0.122 1.154 3.478 1.00 . A A . 266 ILE HD12 1 1
2 1719 1 1 19 ILE HD13 H 0.964 -0.016 4.496 1.00 . A A . 266 ILE HD13 1 1
2 1720 1 1 19 ILE HG12 H 1.336 2.268 5.259 1.00 . A A . 266 ILE HG12 1 1
2 1721 1 1 19 ILE HG13 H 1.986 2.689 3.678 1.00 . A A . 266 ILE HG13 1 1
2 1722 1 1 19 ILE HG21 H 4.195 1.957 2.973 1.00 . A A . 266 ILE HG21 1 1
2 1723 1 1 19 ILE HG22 H 3.730 0.263 3.144 1.00 . A A . 266 ILE HG22 1 1
2 1724 1 1 19 ILE HG23 H 5.159 0.874 3.978 1.00 . A A . 266 ILE HG23 1 1
2 1725 1 1 19 ILE N N 2.136 0.424 6.783 1.00 . A A . 266 ILE N 1 1
2 1726 1 1 19 ILE O O 4.846 0.934 7.498 1.00 . A A . 266 ILE O 1 1
2 1727 1 1 20 VAL C C 7.775 -0.829 5.747 1.00 . A A . 267 VAL C 1 1
2 1728 1 1 20 VAL CA C 6.678 -1.027 6.789 1.00 . A A . 267 VAL CA 1 1
2 1729 1 1 20 VAL CB C 6.798 -2.444 7.398 1.00 . A A . 267 VAL CB 1 1
2 1730 1 1 20 VAL CG1 C 8.207 -2.694 7.921 1.00 . A A . 267 VAL CG1 1 1
2 1731 1 1 20 VAL CG2 C 5.775 -2.637 8.509 1.00 . A A . 267 VAL CG2 1 1
2 1732 1 1 20 VAL H H 5.074 -1.413 5.461 1.00 . A A . 267 VAL H 1 1
2 1733 1 1 20 VAL HA H 6.805 -0.301 7.580 1.00 . A A . 267 VAL HA 1 1
2 1734 1 1 20 VAL HB H 6.593 -3.166 6.622 1.00 . A A . 267 VAL HB 1 1
2 1735 1 1 20 VAL HG11 H 8.478 -1.912 8.615 1.00 . A A . 267 VAL HG11 1 1
2 1736 1 1 20 VAL HG12 H 8.903 -2.698 7.094 1.00 . A A . 267 VAL HG12 1 1
2 1737 1 1 20 VAL HG13 H 8.241 -3.649 8.425 1.00 . A A . 267 VAL HG13 1 1
2 1738 1 1 20 VAL HG21 H 5.913 -1.875 9.262 1.00 . A A . 267 VAL HG21 1 1
2 1739 1 1 20 VAL HG22 H 5.906 -3.613 8.955 1.00 . A A . 267 VAL HG22 1 1
2 1740 1 1 20 VAL HG23 H 4.779 -2.560 8.098 1.00 . A A . 267 VAL HG23 1 1
2 1741 1 1 20 VAL N N 5.370 -0.811 6.184 1.00 . A A . 267 VAL N 1 1
2 1742 1 1 20 VAL O O 7.755 -1.460 4.691 1.00 . A A . 267 VAL O 1 1
2 1743 1 1 21 GLY C C 11.025 -0.513 5.427 1.00 . A A . 268 GLY C 1 1
2 1744 1 1 21 GLY CA C 9.800 0.319 5.113 1.00 . A A . 268 GLY CA 1 1
2 1745 1 1 21 GLY H H 8.674 0.541 6.887 1.00 . A A . 268 GLY H 1 1
2 1746 1 1 21 GLY HA2 H 9.470 0.090 4.110 1.00 . A A . 268 GLY HA2 1 1
2 1747 1 1 21 GLY HA3 H 10.064 1.364 5.165 1.00 . A A . 268 GLY HA3 1 1
2 1748 1 1 21 GLY N N 8.714 0.060 6.036 1.00 . A A . 268 GLY N 1 1
2 1749 1 1 21 GLY O O 11.654 -0.334 6.472 1.00 . A A . 268 GLY O 1 1
2 1750 1 1 22 GLN C C 13.806 -1.481 4.648 1.00 . A A . 269 GLN C 1 1
2 1751 1 1 22 GLN CA C 12.516 -2.291 4.708 1.00 . A A . 269 GLN CA 1 1
2 1752 1 1 22 GLN CB C 12.539 -3.391 3.644 1.00 . A A . 269 GLN CB 1 1
2 1753 1 1 22 GLN CD C 13.670 -5.199 4.989 1.00 . A A . 269 GLN CD 1 1
2 1754 1 1 22 GLN CG C 13.737 -4.322 3.758 1.00 . A A . 269 GLN CG 1 1
2 1755 1 1 22 GLN H H 10.817 -1.518 3.711 1.00 . A A . 269 GLN H 1 1
2 1756 1 1 22 GLN HA H 12.437 -2.746 5.684 1.00 . A A . 269 GLN HA 1 1
2 1757 1 1 22 GLN HB2 H 11.640 -3.983 3.734 1.00 . A A . 269 GLN HB2 1 1
2 1758 1 1 22 GLN HB3 H 12.559 -2.930 2.666 1.00 . A A . 269 GLN HB3 1 1
2 1759 1 1 22 GLN HE21 H 12.848 -6.663 3.930 1.00 . A A . 269 GLN HE21 1 1
2 1760 1 1 22 GLN HE22 H 13.087 -6.990 5.614 1.00 . A A . 269 GLN HE22 1 1
2 1761 1 1 22 GLN HG2 H 13.772 -4.954 2.884 1.00 . A A . 269 GLN HG2 1 1
2 1762 1 1 22 GLN HG3 H 14.637 -3.725 3.807 1.00 . A A . 269 GLN HG3 1 1
2 1763 1 1 22 GLN N N 11.361 -1.426 4.527 1.00 . A A . 269 GLN N 1 1
2 1764 1 1 22 GLN NE2 N 13.152 -6.405 4.828 1.00 . A A . 269 GLN NE2 1 1
2 1765 1 1 22 GLN O O 14.201 -0.990 3.588 1.00 . A A . 269 GLN O 1 1
2 1766 1 1 22 GLN OE1 O 14.087 -4.795 6.074 1.00 . A A . 269 GLN OE1 1 1
2 1767 1 1 23 SER C C 16.855 -1.540 6.122 1.00 . A A . 270 SER C 1 1
2 1768 1 1 23 SER CA C 15.690 -0.590 5.874 1.00 . A A . 270 SER CA 1 1
2 1769 1 1 23 SER CB C 15.600 0.449 6.991 1.00 . A A . 270 SER CB 1 1
2 1770 1 1 23 SER H H 14.092 -1.756 6.600 1.00 . A A . 270 SER H 1 1
2 1771 1 1 23 SER HA H 15.843 -0.086 4.930 1.00 . A A . 270 SER HA 1 1
2 1772 1 1 23 SER HB2 H 15.671 -0.044 7.948 1.00 . A A . 270 SER HB2 1 1
2 1773 1 1 23 SER HB3 H 16.408 1.161 6.887 1.00 . A A . 270 SER HB3 1 1
2 1774 1 1 23 SER HG H 13.657 0.521 6.719 1.00 . A A . 270 SER HG 1 1
2 1775 1 1 23 SER N N 14.451 -1.335 5.791 1.00 . A A . 270 SER N 1 1
2 1776 1 1 23 SER O O 16.722 -2.521 6.856 1.00 . A A . 270 SER O 1 1
2 1777 1 1 23 SER OG O 14.365 1.145 6.927 1.00 . A A . 270 SER OG 1 1
2 1778 1 1 24 ASN C C 20.408 -1.299 5.227 1.00 . A A . 271 ASN C 1 1
2 1779 1 1 24 ASN CA C 19.177 -2.085 5.651 1.00 . A A . 271 ASN CA 1 1
2 1780 1 1 24 ASN CB C 19.042 -3.360 4.803 1.00 . A A . 271 ASN CB 1 1
2 1781 1 1 24 ASN CG C 19.574 -4.592 5.514 1.00 . A A . 271 ASN CG 1 1
2 1782 1 1 24 ASN H H 18.044 -0.442 4.956 1.00 . A A . 271 ASN H 1 1
2 1783 1 1 24 ASN HA H 19.270 -2.358 6.693 1.00 . A A . 271 ASN HA 1 1
2 1784 1 1 24 ASN HB2 H 18.000 -3.525 4.572 1.00 . A A . 271 ASN HB2 1 1
2 1785 1 1 24 ASN HB3 H 19.595 -3.230 3.885 1.00 . A A . 271 ASN HB3 1 1
2 1786 1 1 24 ASN HD21 H 21.231 -4.565 4.406 1.00 . A A . 271 ASN HD21 1 1
2 1787 1 1 24 ASN HD22 H 21.115 -5.838 5.578 1.00 . A A . 271 ASN HD22 1 1
2 1788 1 1 24 ASN N N 17.991 -1.251 5.508 1.00 . A A . 271 ASN N 1 1
2 1789 1 1 24 ASN ND2 N 20.756 -5.042 5.130 1.00 . A A . 271 ASN ND2 1 1
2 1790 1 1 24 ASN O O 20.326 -0.092 5.002 1.00 . A A . 271 ASN O 1 1
2 1791 1 1 24 ASN OD1 O 18.915 -5.145 6.393 1.00 . A A . 271 ASN OD1 1 1
2 1792 1 1 25 ASP C C 22.641 -0.669 3.351 1.00 . A A . 272 ASP C 1 1
2 1793 1 1 25 ASP CA C 22.795 -1.366 4.704 1.00 . A A . 272 ASP CA 1 1
2 1794 1 1 25 ASP CB C 23.920 -2.416 4.648 1.00 . A A . 272 ASP CB 1 1
2 1795 1 1 25 ASP CG C 23.713 -3.465 3.569 1.00 . A A . 272 ASP CG 1 1
2 1796 1 1 25 ASP H H 21.532 -2.945 5.328 1.00 . A A . 272 ASP H 1 1
2 1797 1 1 25 ASP HA H 23.049 -0.623 5.445 1.00 . A A . 272 ASP HA 1 1
2 1798 1 1 25 ASP HB2 H 24.858 -1.918 4.457 1.00 . A A . 272 ASP HB2 1 1
2 1799 1 1 25 ASP HB3 H 23.977 -2.918 5.603 1.00 . A A . 272 ASP HB3 1 1
2 1800 1 1 25 ASP N N 21.537 -1.987 5.114 1.00 . A A . 272 ASP N 1 1
2 1801 1 1 25 ASP O O 23.149 0.433 3.150 1.00 . A A . 272 ASP O 1 1
2 1802 1 1 25 ASP OD1 O 22.588 -3.999 3.456 1.00 . A A . 272 ASP OD1 1 1
2 1803 1 1 25 ASP OD2 O 24.676 -3.757 2.829 1.00 . A A . 272 ASP OD2 1 1
2 1804 1 1 26 ARG C C 20.663 0.366 1.188 1.00 . A A . 273 ARG C 1 1
2 1805 1 1 26 ARG CA C 21.696 -0.755 1.109 1.00 . A A . 273 ARG CA 1 1
2 1806 1 1 26 ARG CB C 21.217 -1.844 0.148 1.00 . A A . 273 ARG CB 1 1
2 1807 1 1 26 ARG CD C 22.465 -0.982 -1.862 1.00 . A A . 273 ARG CD 1 1
2 1808 1 1 26 ARG CG C 22.215 -2.175 -0.952 1.00 . A A . 273 ARG CG 1 1
2 1809 1 1 26 ARG CZ C 22.216 -1.498 -4.267 1.00 . A A . 273 ARG CZ 1 1
2 1810 1 1 26 ARG H H 21.585 -2.210 2.643 1.00 . A A . 273 ARG H 1 1
2 1811 1 1 26 ARG HA H 22.627 -0.347 0.745 1.00 . A A . 273 ARG HA 1 1
2 1812 1 1 26 ARG HB2 H 21.023 -2.745 0.711 1.00 . A A . 273 ARG HB2 1 1
2 1813 1 1 26 ARG HB3 H 20.297 -1.516 -0.316 1.00 . A A . 273 ARG HB3 1 1
2 1814 1 1 26 ARG HD2 H 21.538 -0.446 -1.996 1.00 . A A . 273 ARG HD2 1 1
2 1815 1 1 26 ARG HD3 H 23.188 -0.332 -1.391 1.00 . A A . 273 ARG HD3 1 1
2 1816 1 1 26 ARG HE H 23.940 -1.572 -3.246 1.00 . A A . 273 ARG HE 1 1
2 1817 1 1 26 ARG HG2 H 23.148 -2.469 -0.497 1.00 . A A . 273 ARG HG2 1 1
2 1818 1 1 26 ARG HG3 H 21.826 -2.993 -1.542 1.00 . A A . 273 ARG HG3 1 1
2 1819 1 1 26 ARG HH11 H 20.473 -1.011 -3.330 1.00 . A A . 273 ARG HH11 1 1
2 1820 1 1 26 ARG HH12 H 20.342 -1.354 -5.030 1.00 . A A . 273 ARG HH12 1 1
2 1821 1 1 26 ARG HH21 H 23.752 -2.023 -5.488 1.00 . A A . 273 ARG HH21 1 1
2 1822 1 1 26 ARG HH22 H 22.193 -1.932 -6.249 1.00 . A A . 273 ARG HH22 1 1
2 1823 1 1 26 ARG N N 21.935 -1.318 2.431 1.00 . A A . 273 ARG N 1 1
2 1824 1 1 26 ARG NE N 22.976 -1.385 -3.174 1.00 . A A . 273 ARG NE 1 1
2 1825 1 1 26 ARG NH1 N 20.908 -1.270 -4.205 1.00 . A A . 273 ARG NH1 1 1
2 1826 1 1 26 ARG NH2 N 22.765 -1.845 -5.428 1.00 . A A . 273 ARG NH2 1 1
2 1827 1 1 26 ARG O O 20.787 1.393 0.522 1.00 . A A . 273 ARG O 1 1
2 1828 1 1 27 GLY C C 17.381 0.882 1.315 1.00 . A A . 274 GLY C 1 1
2 1829 1 1 27 GLY CA C 18.602 1.151 2.168 1.00 . A A . 274 GLY CA 1 1
2 1830 1 1 27 GLY H H 19.592 -0.681 2.507 1.00 . A A . 274 GLY H 1 1
2 1831 1 1 27 GLY HA2 H 18.301 1.168 3.204 1.00 . A A . 274 GLY HA2 1 1
2 1832 1 1 27 GLY HA3 H 19.005 2.118 1.906 1.00 . A A . 274 GLY HA3 1 1
2 1833 1 1 27 GLY N N 19.639 0.155 2.005 1.00 . A A . 274 GLY N 1 1
2 1834 1 1 27 GLY O O 16.252 0.954 1.802 1.00 . A A . 274 GLY O 1 1
2 1835 1 1 28 ASP C C 15.895 -1.097 -0.609 1.00 . A A . 275 ASP C 1 1
2 1836 1 1 28 ASP CA C 16.500 0.285 -0.870 1.00 . A A . 275 ASP CA 1 1
2 1837 1 1 28 ASP CB C 16.962 0.423 -2.334 1.00 . A A . 275 ASP CB 1 1
2 1838 1 1 28 ASP CG C 18.090 -0.522 -2.721 1.00 . A A . 275 ASP CG 1 1
2 1839 1 1 28 ASP H H 18.520 0.504 -0.283 1.00 . A A . 275 ASP H 1 1
2 1840 1 1 28 ASP HA H 15.735 1.027 -0.682 1.00 . A A . 275 ASP HA 1 1
2 1841 1 1 28 ASP HB2 H 16.124 0.228 -2.985 1.00 . A A . 275 ASP HB2 1 1
2 1842 1 1 28 ASP HB3 H 17.300 1.436 -2.497 1.00 . A A . 275 ASP HB3 1 1
2 1843 1 1 28 ASP N N 17.598 0.560 0.048 1.00 . A A . 275 ASP N 1 1
2 1844 1 1 28 ASP O O 16.169 -2.067 -1.314 1.00 . A A . 275 ASP O 1 1
2 1845 1 1 28 ASP OD1 O 19.226 -0.345 -2.224 1.00 . A A . 275 ASP OD1 1 1
2 1846 1 1 28 ASP OD2 O 17.850 -1.426 -3.549 1.00 . A A . 275 ASP OD2 1 1
2 1847 1 1 29 GLY C C 13.056 -2.554 0.181 1.00 . A A . 276 GLY C 1 1
2 1848 1 1 29 GLY CA C 14.444 -2.433 0.769 1.00 . A A . 276 GLY CA 1 1
2 1849 1 1 29 GLY H H 14.911 -0.382 0.975 1.00 . A A . 276 GLY H 1 1
2 1850 1 1 29 GLY HA2 H 15.053 -3.244 0.398 1.00 . A A . 276 GLY HA2 1 1
2 1851 1 1 29 GLY HA3 H 14.375 -2.510 1.844 1.00 . A A . 276 GLY HA3 1 1
2 1852 1 1 29 GLY N N 15.077 -1.180 0.427 1.00 . A A . 276 GLY N 1 1
2 1853 1 1 29 GLY O O 12.700 -3.595 -0.373 1.00 . A A . 276 GLY O 1 1
2 1854 1 1 30 GLY C C 9.887 -1.424 0.867 1.00 . A A . 277 GLY C 1 1
2 1855 1 1 30 GLY CA C 10.925 -1.507 -0.229 1.00 . A A . 277 GLY CA 1 1
2 1856 1 1 30 GLY H H 12.604 -0.695 0.770 1.00 . A A . 277 GLY H 1 1
2 1857 1 1 30 GLY HA2 H 10.802 -0.663 -0.897 1.00 . A A . 277 GLY HA2 1 1
2 1858 1 1 30 GLY HA3 H 10.776 -2.418 -0.784 1.00 . A A . 277 GLY HA3 1 1
2 1859 1 1 30 GLY N N 12.271 -1.494 0.302 1.00 . A A . 277 GLY N 1 1
2 1860 1 1 30 GLY O O 10.199 -1.627 2.041 1.00 . A A . 277 GLY O 1 1
2 1861 1 1 31 ILE C C 6.719 -2.271 1.477 1.00 . A A . 278 ILE C 1 1
2 1862 1 1 31 ILE CA C 7.578 -1.010 1.464 1.00 . A A . 278 ILE CA 1 1
2 1863 1 1 31 ILE CB C 6.693 0.226 1.197 1.00 . A A . 278 ILE CB 1 1
2 1864 1 1 31 ILE CD1 C 5.297 1.372 -0.602 1.00 . A A . 278 ILE CD1 1 1
2 1865 1 1 31 ILE CG1 C 6.397 0.376 -0.297 1.00 . A A . 278 ILE CG1 1 1
2 1866 1 1 31 ILE CG2 C 7.371 1.477 1.739 1.00 . A A . 278 ILE CG2 1 1
2 1867 1 1 31 ILE H H 8.465 -0.973 -0.453 1.00 . A A . 278 ILE H 1 1
2 1868 1 1 31 ILE HA H 8.028 -0.892 2.439 1.00 . A A . 278 ILE HA 1 1
2 1869 1 1 31 ILE HB H 5.764 0.094 1.732 1.00 . A A . 278 ILE HB 1 1
2 1870 1 1 31 ILE HD11 H 4.363 1.008 -0.198 1.00 . A A . 278 ILE HD11 1 1
2 1871 1 1 31 ILE HD12 H 5.205 1.492 -1.672 1.00 . A A . 278 ILE HD12 1 1
2 1872 1 1 31 ILE HD13 H 5.537 2.323 -0.152 1.00 . A A . 278 ILE HD13 1 1
2 1873 1 1 31 ILE HG12 H 7.292 0.707 -0.805 1.00 . A A . 278 ILE HG12 1 1
2 1874 1 1 31 ILE HG13 H 6.098 -0.583 -0.694 1.00 . A A . 278 ILE HG13 1 1
2 1875 1 1 31 ILE HG21 H 6.741 2.336 1.557 1.00 . A A . 278 ILE HG21 1 1
2 1876 1 1 31 ILE HG22 H 8.320 1.617 1.242 1.00 . A A . 278 ILE HG22 1 1
2 1877 1 1 31 ILE HG23 H 7.533 1.367 2.799 1.00 . A A . 278 ILE HG23 1 1
2 1878 1 1 31 ILE N N 8.656 -1.121 0.495 1.00 . A A . 278 ILE N 1 1
2 1879 1 1 31 ILE O O 6.234 -2.724 0.437 1.00 . A A . 278 ILE O 1 1
2 1880 1 1 32 TYR C C 4.574 -3.801 3.742 1.00 . A A . 279 TYR C 1 1
2 1881 1 1 32 TYR CA C 5.771 -4.055 2.837 1.00 . A A . 279 TYR CA 1 1
2 1882 1 1 32 TYR CB C 6.634 -5.159 3.457 1.00 . A A . 279 TYR CB 1 1
2 1883 1 1 32 TYR CD1 C 8.965 -4.957 2.500 1.00 . A A . 279 TYR CD1 1 1
2 1884 1 1 32 TYR CD2 C 7.625 -6.811 1.825 1.00 . A A . 279 TYR CD2 1 1
2 1885 1 1 32 TYR CE1 C 9.997 -5.408 1.700 1.00 . A A . 279 TYR CE1 1 1
2 1886 1 1 32 TYR CE2 C 8.654 -7.267 1.023 1.00 . A A . 279 TYR CE2 1 1
2 1887 1 1 32 TYR CG C 7.761 -5.648 2.573 1.00 . A A . 279 TYR CG 1 1
2 1888 1 1 32 TYR CZ C 9.836 -6.564 0.967 1.00 . A A . 279 TYR CZ 1 1
2 1889 1 1 32 TYR H H 6.977 -2.431 3.450 1.00 . A A . 279 TYR H 1 1
2 1890 1 1 32 TYR HA H 5.421 -4.379 1.871 1.00 . A A . 279 TYR HA 1 1
2 1891 1 1 32 TYR HB2 H 7.072 -4.786 4.371 1.00 . A A . 279 TYR HB2 1 1
2 1892 1 1 32 TYR HB3 H 6.003 -6.005 3.690 1.00 . A A . 279 TYR HB3 1 1
2 1893 1 1 32 TYR HD1 H 9.087 -4.049 3.076 1.00 . A A . 279 TYR HD1 1 1
2 1894 1 1 32 TYR HD2 H 6.697 -7.360 1.869 1.00 . A A . 279 TYR HD2 1 1
2 1895 1 1 32 TYR HE1 H 10.923 -4.856 1.657 1.00 . A A . 279 TYR HE1 1 1
2 1896 1 1 32 TYR HE2 H 8.529 -8.171 0.447 1.00 . A A . 279 TYR HE2 1 1
2 1897 1 1 32 TYR HH H 10.497 -7.459 -0.603 1.00 . A A . 279 TYR HH 1 1
2 1898 1 1 32 TYR N N 6.555 -2.841 2.661 1.00 . A A . 279 TYR N 1 1
2 1899 1 1 32 TYR O O 4.553 -2.836 4.506 1.00 . A A . 279 TYR O 1 1
2 1900 1 1 32 TYR OH O 10.863 -7.019 0.172 1.00 . A A . 279 TYR OH 1 1
2 1901 1 1 33 ILE C C 2.660 -5.205 5.827 1.00 . A A . 280 ILE C 1 1
2 1902 1 1 33 ILE CA C 2.388 -4.560 4.474 1.00 . A A . 280 ILE CA 1 1
2 1903 1 1 33 ILE CB C 1.168 -5.245 3.811 1.00 . A A . 280 ILE CB 1 1
2 1904 1 1 33 ILE CD1 C 0.487 -3.136 2.544 1.00 . A A . 280 ILE CD1 1 1
2 1905 1 1 33 ILE CG1 C 0.861 -4.599 2.454 1.00 . A A . 280 ILE CG1 1 1
2 1906 1 1 33 ILE CG2 C -0.053 -5.182 4.723 1.00 . A A . 280 ILE CG2 1 1
2 1907 1 1 33 ILE H H 3.637 -5.393 2.986 1.00 . A A . 280 ILE H 1 1
2 1908 1 1 33 ILE HA H 2.165 -3.512 4.617 1.00 . A A . 280 ILE HA 1 1
2 1909 1 1 33 ILE HB H 1.414 -6.286 3.657 1.00 . A A . 280 ILE HB 1 1
2 1910 1 1 33 ILE HD11 H -0.307 -3.012 3.265 1.00 . A A . 280 ILE HD11 1 1
2 1911 1 1 33 ILE HD12 H 0.152 -2.790 1.578 1.00 . A A . 280 ILE HD12 1 1
2 1912 1 1 33 ILE HD13 H 1.347 -2.562 2.852 1.00 . A A . 280 ILE HD13 1 1
2 1913 1 1 33 ILE HG12 H 1.732 -4.679 1.820 1.00 . A A . 280 ILE HG12 1 1
2 1914 1 1 33 ILE HG13 H 0.039 -5.125 1.993 1.00 . A A . 280 ILE HG13 1 1
2 1915 1 1 33 ILE HG21 H -0.882 -5.687 4.248 1.00 . A A . 280 ILE HG21 1 1
2 1916 1 1 33 ILE HG22 H -0.317 -4.150 4.902 1.00 . A A . 280 ILE HG22 1 1
2 1917 1 1 33 ILE HG23 H 0.172 -5.664 5.663 1.00 . A A . 280 ILE HG23 1 1
2 1918 1 1 33 ILE N N 3.577 -4.665 3.644 1.00 . A A . 280 ILE N 1 1
2 1919 1 1 33 ILE O O 2.839 -6.421 5.918 1.00 . A A . 280 ILE O 1 1
2 1920 1 1 34 GLY C C 1.769 -5.543 8.841 1.00 . A A . 281 GLY C 1 1
2 1921 1 1 34 GLY CA C 2.977 -4.897 8.201 1.00 . A A . 281 GLY CA 1 1
2 1922 1 1 34 GLY H H 2.548 -3.425 6.737 1.00 . A A . 281 GLY H 1 1
2 1923 1 1 34 GLY HA2 H 3.770 -5.630 8.138 1.00 . A A . 281 GLY HA2 1 1
2 1924 1 1 34 GLY HA3 H 3.309 -4.079 8.824 1.00 . A A . 281 GLY HA3 1 1
2 1925 1 1 34 GLY N N 2.706 -4.389 6.871 1.00 . A A . 281 GLY N 1 1
2 1926 1 1 34 GLY O O 1.817 -6.710 9.236 1.00 . A A . 281 GLY O 1 1
2 1927 1 1 35 SER C C -1.766 -4.768 8.811 1.00 . A A . 282 SER C 1 1
2 1928 1 1 35 SER CA C -0.542 -5.291 9.555 1.00 . A A . 282 SER CA 1 1
2 1929 1 1 35 SER CB C -0.599 -4.862 11.024 1.00 . A A . 282 SER CB 1 1
2 1930 1 1 35 SER H H 0.701 -3.875 8.600 1.00 . A A . 282 SER H 1 1
2 1931 1 1 35 SER HA H -0.526 -6.369 9.501 1.00 . A A . 282 SER HA 1 1
2 1932 1 1 35 SER HB2 H -1.067 -3.891 11.096 1.00 . A A . 282 SER HB2 1 1
2 1933 1 1 35 SER HB3 H -1.178 -5.583 11.585 1.00 . A A . 282 SER HB3 1 1
2 1934 1 1 35 SER HG H 0.726 -5.287 12.408 1.00 . A A . 282 SER HG 1 1
2 1935 1 1 35 SER N N 0.683 -4.789 8.945 1.00 . A A . 282 SER N 1 1
2 1936 1 1 35 SER O O -1.674 -3.782 8.071 1.00 . A A . 282 SER O 1 1
2 1937 1 1 35 SER OG O 0.703 -4.789 11.583 1.00 . A A . 282 SER OG 1 1
2 1938 1 1 36 ILE C C -5.222 -4.751 9.404 1.00 . A A . 283 ILE C 1 1
2 1939 1 1 36 ILE CA C -4.148 -5.035 8.358 1.00 . A A . 283 ILE CA 1 1
2 1940 1 1 36 ILE CB C -4.662 -6.132 7.399 1.00 . A A . 283 ILE CB 1 1
2 1941 1 1 36 ILE CD1 C -3.927 -7.799 5.613 1.00 . A A . 283 ILE CD1 1 1
2 1942 1 1 36 ILE CG1 C -3.539 -6.617 6.475 1.00 . A A . 283 ILE CG1 1 1
2 1943 1 1 36 ILE CG2 C -5.836 -5.614 6.578 1.00 . A A . 283 ILE CG2 1 1
2 1944 1 1 36 ILE H H -2.908 -6.201 9.612 1.00 . A A . 283 ILE H 1 1
2 1945 1 1 36 ILE HA H -3.964 -4.136 7.786 1.00 . A A . 283 ILE HA 1 1
2 1946 1 1 36 ILE HB H -5.011 -6.961 7.996 1.00 . A A . 283 ILE HB 1 1
2 1947 1 1 36 ILE HD11 H -3.120 -8.028 4.933 1.00 . A A . 283 ILE HD11 1 1
2 1948 1 1 36 ILE HD12 H -4.817 -7.557 5.049 1.00 . A A . 283 ILE HD12 1 1
2 1949 1 1 36 ILE HD13 H -4.123 -8.656 6.242 1.00 . A A . 283 ILE HD13 1 1
2 1950 1 1 36 ILE HG12 H -3.249 -5.812 5.819 1.00 . A A . 283 ILE HG12 1 1
2 1951 1 1 36 ILE HG13 H -2.690 -6.910 7.077 1.00 . A A . 283 ILE HG13 1 1
2 1952 1 1 36 ILE HG21 H -6.637 -5.324 7.240 1.00 . A A . 283 ILE HG21 1 1
2 1953 1 1 36 ILE HG22 H -6.182 -6.390 5.913 1.00 . A A . 283 ILE HG22 1 1
2 1954 1 1 36 ILE HG23 H -5.521 -4.759 5.999 1.00 . A A . 283 ILE HG23 1 1
2 1955 1 1 36 ILE N N -2.902 -5.428 9.005 1.00 . A A . 283 ILE N 1 1
2 1956 1 1 36 ILE O O -5.434 -5.544 10.322 1.00 . A A . 283 ILE O 1 1
2 1957 1 1 37 MET C C -8.307 -3.631 9.654 1.00 . A A . 284 MET C 1 1
2 1958 1 1 37 MET CA C -6.941 -3.234 10.198 1.00 . A A . 284 MET CA 1 1
2 1959 1 1 37 MET CB C -6.901 -1.726 10.456 1.00 . A A . 284 MET CB 1 1
2 1960 1 1 37 MET CE C -4.499 -3.257 12.806 1.00 . A A . 284 MET CE 1 1
2 1961 1 1 37 MET CG C -5.713 -1.277 11.292 1.00 . A A . 284 MET CG 1 1
2 1962 1 1 37 MET H H -5.680 -3.022 8.509 1.00 . A A . 284 MET H 1 1
2 1963 1 1 37 MET HA H -6.771 -3.755 11.126 1.00 . A A . 284 MET HA 1 1
2 1964 1 1 37 MET HB2 H -6.860 -1.211 9.507 1.00 . A A . 284 MET HB2 1 1
2 1965 1 1 37 MET HB3 H -7.804 -1.439 10.972 1.00 . A A . 284 MET HB3 1 1
2 1966 1 1 37 MET HE1 H -3.538 -2.817 12.584 1.00 . A A . 284 MET HE1 1 1
2 1967 1 1 37 MET HE2 H -4.782 -3.929 12.009 1.00 . A A . 284 MET HE2 1 1
2 1968 1 1 37 MET HE3 H -4.438 -3.804 13.735 1.00 . A A . 284 MET HE3 1 1
2 1969 1 1 37 MET HG2 H -4.806 -1.593 10.800 1.00 . A A . 284 MET HG2 1 1
2 1970 1 1 37 MET HG3 H -5.726 -0.198 11.362 1.00 . A A . 284 MET HG3 1 1
2 1971 1 1 37 MET N N -5.892 -3.618 9.267 1.00 . A A . 284 MET N 1 1
2 1972 1 1 37 MET O O -8.739 -3.127 8.613 1.00 . A A . 284 MET O 1 1
2 1973 1 1 37 MET SD S -5.728 -1.962 12.961 1.00 . A A . 284 MET SD 1 1
2 1974 1 1 38 LYS C C -11.287 -3.842 9.997 1.00 . A A . 285 LYS C 1 1
2 1975 1 1 38 LYS CA C -10.296 -4.997 9.936 1.00 . A A . 285 LYS CA 1 1
2 1976 1 1 38 LYS CB C -10.764 -6.165 10.810 1.00 . A A . 285 LYS CB 1 1
2 1977 1 1 38 LYS CD C -12.267 -7.030 8.975 1.00 . A A . 285 LYS CD 1 1
2 1978 1 1 38 LYS CE C -13.543 -7.804 8.674 1.00 . A A . 285 LYS CE 1 1
2 1979 1 1 38 LYS CG C -12.146 -6.698 10.455 1.00 . A A . 285 LYS CG 1 1
2 1980 1 1 38 LYS H H -8.569 -4.920 11.163 1.00 . A A . 285 LYS H 1 1
2 1981 1 1 38 LYS HA H -10.220 -5.333 8.913 1.00 . A A . 285 LYS HA 1 1
2 1982 1 1 38 LYS HB2 H -10.056 -6.974 10.713 1.00 . A A . 285 LYS HB2 1 1
2 1983 1 1 38 LYS HB3 H -10.781 -5.840 11.838 1.00 . A A . 285 LYS HB3 1 1
2 1984 1 1 38 LYS HD2 H -12.276 -6.109 8.410 1.00 . A A . 285 LYS HD2 1 1
2 1985 1 1 38 LYS HD3 H -11.414 -7.626 8.681 1.00 . A A . 285 LYS HD3 1 1
2 1986 1 1 38 LYS HE2 H -13.592 -7.995 7.614 1.00 . A A . 285 LYS HE2 1 1
2 1987 1 1 38 LYS HE3 H -13.514 -8.741 9.204 1.00 . A A . 285 LYS HE3 1 1
2 1988 1 1 38 LYS HG2 H -12.333 -7.595 11.027 1.00 . A A . 285 LYS HG2 1 1
2 1989 1 1 38 LYS HG3 H -12.884 -5.949 10.708 1.00 . A A . 285 LYS HG3 1 1
2 1990 1 1 38 LYS HZ1 H -15.050 -6.398 8.332 1.00 . A A . 285 LYS HZ1 1 1
2 1991 1 1 38 LYS HZ2 H -14.584 -6.518 9.952 1.00 . A A . 285 LYS HZ2 1 1
2 1992 1 1 38 LYS HZ3 H -15.547 -7.721 9.260 1.00 . A A . 285 LYS HZ3 1 1
2 1993 1 1 38 LYS N N -8.975 -4.543 10.350 1.00 . A A . 285 LYS N 1 1
2 1994 1 1 38 LYS NZ N -14.765 -7.058 9.081 1.00 . A A . 285 LYS NZ 1 1
2 1995 1 1 38 LYS O O -11.644 -3.367 11.075 1.00 . A A . 285 LYS O 1 1
2 1996 1 1 39 GLY C C -12.300 -1.400 7.554 1.00 . A A . 286 GLY C 1 1
2 1997 1 1 39 GLY CA C -12.636 -2.287 8.731 1.00 . A A . 286 GLY CA 1 1
2 1998 1 1 39 GLY H H -11.380 -3.815 8.007 1.00 . A A . 286 GLY H 1 1
2 1999 1 1 39 GLY HA2 H -13.637 -2.676 8.611 1.00 . A A . 286 GLY HA2 1 1
2 2000 1 1 39 GLY HA3 H -12.589 -1.701 9.636 1.00 . A A . 286 GLY HA3 1 1
2 2001 1 1 39 GLY N N -11.708 -3.392 8.825 1.00 . A A . 286 GLY N 1 1
2 2002 1 1 39 GLY O O -13.152 -0.676 7.037 1.00 . A A . 286 GLY O 1 1
2 2003 1 1 40 GLY C C -10.932 -1.330 4.686 1.00 . A A . 287 GLY C 1 1
2 2004 1 1 40 GLY CA C -10.589 -0.681 6.010 1.00 . A A . 287 GLY CA 1 1
2 2005 1 1 40 GLY H H -10.411 -2.046 7.610 1.00 . A A . 287 GLY H 1 1
2 2006 1 1 40 GLY HA2 H -11.053 0.295 6.051 1.00 . A A . 287 GLY HA2 1 1
2 2007 1 1 40 GLY HA3 H -9.518 -0.564 6.074 1.00 . A A . 287 GLY HA3 1 1
2 2008 1 1 40 GLY N N -11.043 -1.464 7.136 1.00 . A A . 287 GLY N 1 1
2 2009 1 1 40 GLY O O -11.483 -2.432 4.649 1.00 . A A . 287 GLY O 1 1
2 2010 1 1 41 ALA C C -10.064 -2.422 1.949 1.00 . A A . 288 ALA C 1 1
2 2011 1 1 41 ALA CA C -10.877 -1.165 2.260 1.00 . A A . 288 ALA CA 1 1
2 2012 1 1 41 ALA CB C -10.607 -0.086 1.222 1.00 . A A . 288 ALA CB 1 1
2 2013 1 1 41 ALA H H -10.129 0.207 3.692 1.00 . A A . 288 ALA H 1 1
2 2014 1 1 41 ALA HA H -11.929 -1.411 2.218 1.00 . A A . 288 ALA HA 1 1
2 2015 1 1 41 ALA HB1 H -9.548 0.130 1.194 1.00 . A A . 288 ALA HB1 1 1
2 2016 1 1 41 ALA HB2 H -11.150 0.811 1.484 1.00 . A A . 288 ALA HB2 1 1
2 2017 1 1 41 ALA HB3 H -10.929 -0.432 0.252 1.00 . A A . 288 ALA HB3 1 1
2 2018 1 1 41 ALA N N -10.592 -0.657 3.596 1.00 . A A . 288 ALA N 1 1
2 2019 1 1 41 ALA O O -10.532 -3.310 1.236 1.00 . A A . 288 ALA O 1 1
2 2020 1 1 42 VAL C C -8.489 -4.885 2.996 1.00 . A A . 289 VAL C 1 1
2 2021 1 1 42 VAL CA C -7.976 -3.642 2.277 1.00 . A A . 289 VAL CA 1 1
2 2022 1 1 42 VAL CB C -6.535 -3.343 2.748 1.00 . A A . 289 VAL CB 1 1
2 2023 1 1 42 VAL CG1 C -5.641 -4.562 2.569 1.00 . A A . 289 VAL CG1 1 1
2 2024 1 1 42 VAL CG2 C -5.966 -2.153 1.995 1.00 . A A . 289 VAL CG2 1 1
2 2025 1 1 42 VAL H H -8.546 -1.759 3.073 1.00 . A A . 289 VAL H 1 1
2 2026 1 1 42 VAL HA H -7.950 -3.840 1.216 1.00 . A A . 289 VAL HA 1 1
2 2027 1 1 42 VAL HB H -6.565 -3.095 3.800 1.00 . A A . 289 VAL HB 1 1
2 2028 1 1 42 VAL HG11 H -5.757 -4.945 1.568 1.00 . A A . 289 VAL HG11 1 1
2 2029 1 1 42 VAL HG12 H -5.921 -5.325 3.280 1.00 . A A . 289 VAL HG12 1 1
2 2030 1 1 42 VAL HG13 H -4.612 -4.280 2.731 1.00 . A A . 289 VAL HG13 1 1
2 2031 1 1 42 VAL HG21 H -5.890 -2.396 0.945 1.00 . A A . 289 VAL HG21 1 1
2 2032 1 1 42 VAL HG22 H -4.985 -1.918 2.381 1.00 . A A . 289 VAL HG22 1 1
2 2033 1 1 42 VAL HG23 H -6.617 -1.301 2.121 1.00 . A A . 289 VAL HG23 1 1
2 2034 1 1 42 VAL N N -8.856 -2.496 2.501 1.00 . A A . 289 VAL N 1 1
2 2035 1 1 42 VAL O O -8.478 -5.986 2.443 1.00 . A A . 289 VAL O 1 1
2 2036 1 1 43 ALA C C -10.745 -6.392 4.431 1.00 . A A . 290 ALA C 1 1
2 2037 1 1 43 ALA CA C -9.478 -5.799 5.027 1.00 . A A . 290 ALA CA 1 1
2 2038 1 1 43 ALA CB C -9.737 -5.332 6.450 1.00 . A A . 290 ALA CB 1 1
2 2039 1 1 43 ALA H H -8.978 -3.789 4.590 1.00 . A A . 290 ALA H 1 1
2 2040 1 1 43 ALA HA H -8.717 -6.566 5.062 1.00 . A A . 290 ALA HA 1 1
2 2041 1 1 43 ALA HB1 H -8.831 -4.914 6.863 1.00 . A A . 290 ALA HB1 1 1
2 2042 1 1 43 ALA HB2 H -10.051 -6.172 7.051 1.00 . A A . 290 ALA HB2 1 1
2 2043 1 1 43 ALA HB3 H -10.512 -4.581 6.446 1.00 . A A . 290 ALA HB3 1 1
2 2044 1 1 43 ALA N N -8.967 -4.696 4.219 1.00 . A A . 290 ALA N 1 1
2 2045 1 1 43 ALA O O -11.130 -7.516 4.760 1.00 . A A . 290 ALA O 1 1
2 2046 1 1 44 ALA C C -12.311 -6.963 1.708 1.00 . A A . 291 ALA C 1 1
2 2047 1 1 44 ALA CA C -12.614 -6.083 2.915 1.00 . A A . 291 ALA CA 1 1
2 2048 1 1 44 ALA CB C -13.459 -4.890 2.499 1.00 . A A . 291 ALA CB 1 1
2 2049 1 1 44 ALA H H -11.032 -4.749 3.335 1.00 . A A . 291 ALA H 1 1
2 2050 1 1 44 ALA HA H -13.176 -6.658 3.636 1.00 . A A . 291 ALA HA 1 1
2 2051 1 1 44 ALA HB1 H -14.406 -5.238 2.115 1.00 . A A . 291 ALA HB1 1 1
2 2052 1 1 44 ALA HB2 H -12.943 -4.331 1.733 1.00 . A A . 291 ALA HB2 1 1
2 2053 1 1 44 ALA HB3 H -13.631 -4.253 3.355 1.00 . A A . 291 ALA HB3 1 1
2 2054 1 1 44 ALA N N -11.391 -5.634 3.556 1.00 . A A . 291 ALA N 1 1
2 2055 1 1 44 ALA O O -13.197 -7.647 1.193 1.00 . A A . 291 ALA O 1 1
2 2056 1 1 45 ASP C C -10.215 -9.131 0.555 1.00 . A A . 292 ASP C 1 1
2 2057 1 1 45 ASP CA C -10.655 -7.743 0.109 1.00 . A A . 292 ASP CA 1 1
2 2058 1 1 45 ASP CB C -9.530 -7.058 -0.667 1.00 . A A . 292 ASP CB 1 1
2 2059 1 1 45 ASP CG C -9.312 -7.698 -2.021 1.00 . A A . 292 ASP CG 1 1
2 2060 1 1 45 ASP H H -10.393 -6.386 1.715 1.00 . A A . 292 ASP H 1 1
2 2061 1 1 45 ASP HA H -11.514 -7.846 -0.539 1.00 . A A . 292 ASP HA 1 1
2 2062 1 1 45 ASP HB2 H -9.781 -6.017 -0.814 1.00 . A A . 292 ASP HB2 1 1
2 2063 1 1 45 ASP HB3 H -8.612 -7.129 -0.103 1.00 . A A . 292 ASP HB3 1 1
2 2064 1 1 45 ASP N N -11.060 -6.942 1.257 1.00 . A A . 292 ASP N 1 1
2 2065 1 1 45 ASP O O -10.920 -10.115 0.337 1.00 . A A . 292 ASP O 1 1
2 2066 1 1 45 ASP OD1 O -8.618 -8.733 -2.090 1.00 . A A . 292 ASP OD1 1 1
2 2067 1 1 45 ASP OD2 O -9.846 -7.179 -3.021 1.00 . A A . 292 ASP OD2 1 1
2 2068 1 1 46 GLY C C -7.354 -11.005 0.901 1.00 . A A . 293 GLY C 1 1
2 2069 1 1 46 GLY CA C -8.557 -10.481 1.665 1.00 . A A . 293 GLY CA 1 1
2 2070 1 1 46 GLY H H -8.522 -8.392 1.317 1.00 . A A . 293 GLY H 1 1
2 2071 1 1 46 GLY HA2 H -8.282 -10.372 2.704 1.00 . A A . 293 GLY HA2 1 1
2 2072 1 1 46 GLY HA3 H -9.354 -11.206 1.593 1.00 . A A . 293 GLY HA3 1 1
2 2073 1 1 46 GLY N N -9.049 -9.207 1.181 1.00 . A A . 293 GLY N 1 1
2 2074 1 1 46 GLY O O -6.632 -11.866 1.405 1.00 . A A . 293 GLY O 1 1
2 2075 1 1 47 ARG C C -4.686 -10.465 -0.536 1.00 . A A . 294 ARG C 1 1
2 2076 1 1 47 ARG CA C -6.003 -10.961 -1.122 1.00 . A A . 294 ARG CA 1 1
2 2077 1 1 47 ARG CB C -6.141 -10.494 -2.571 1.00 . A A . 294 ARG CB 1 1
2 2078 1 1 47 ARG CD C -7.300 -10.808 -4.775 1.00 . A A . 294 ARG CD 1 1
2 2079 1 1 47 ARG CG C -6.977 -11.428 -3.426 1.00 . A A . 294 ARG CG 1 1
2 2080 1 1 47 ARG CZ C -8.937 -9.174 -5.642 1.00 . A A . 294 ARG CZ 1 1
2 2081 1 1 47 ARG H H -7.757 -9.839 -0.684 1.00 . A A . 294 ARG H 1 1
2 2082 1 1 47 ARG HA H -5.999 -12.041 -1.103 1.00 . A A . 294 ARG HA 1 1
2 2083 1 1 47 ARG HB2 H -6.605 -9.518 -2.581 1.00 . A A . 294 ARG HB2 1 1
2 2084 1 1 47 ARG HB3 H -5.157 -10.420 -3.011 1.00 . A A . 294 ARG HB3 1 1
2 2085 1 1 47 ARG HD2 H -6.380 -10.477 -5.235 1.00 . A A . 294 ARG HD2 1 1
2 2086 1 1 47 ARG HD3 H -7.766 -11.557 -5.398 1.00 . A A . 294 ARG HD3 1 1
2 2087 1 1 47 ARG HE H -8.271 -9.238 -3.748 1.00 . A A . 294 ARG HE 1 1
2 2088 1 1 47 ARG HG2 H -6.431 -12.345 -3.582 1.00 . A A . 294 ARG HG2 1 1
2 2089 1 1 47 ARG HG3 H -7.902 -11.642 -2.911 1.00 . A A . 294 ARG HG3 1 1
2 2090 1 1 47 ARG HH11 H -8.222 -10.463 -7.030 1.00 . A A . 294 ARG HH11 1 1
2 2091 1 1 47 ARG HH12 H -9.403 -9.332 -7.605 1.00 . A A . 294 ARG HH12 1 1
2 2092 1 1 47 ARG HH21 H -9.803 -7.731 -4.501 1.00 . A A . 294 ARG HH21 1 1
2 2093 1 1 47 ARG HH22 H -10.317 -7.790 -6.167 1.00 . A A . 294 ARG HH22 1 1
2 2094 1 1 47 ARG N N -7.138 -10.511 -0.315 1.00 . A A . 294 ARG N 1 1
2 2095 1 1 47 ARG NE N -8.204 -9.662 -4.645 1.00 . A A . 294 ARG NE 1 1
2 2096 1 1 47 ARG NH1 N -8.847 -9.697 -6.857 1.00 . A A . 294 ARG NH1 1 1
2 2097 1 1 47 ARG NH2 N -9.746 -8.147 -5.426 1.00 . A A . 294 ARG NH2 1 1
2 2098 1 1 47 ARG O O -3.680 -11.174 -0.557 1.00 . A A . 294 ARG O 1 1
2 2099 1 1 48 ILE C C -3.310 -9.228 1.990 1.00 . A A . 295 ILE C 1 1
2 2100 1 1 48 ILE CA C -3.505 -8.665 0.586 1.00 . A A . 295 ILE CA 1 1
2 2101 1 1 48 ILE CB C -3.590 -7.123 0.642 1.00 . A A . 295 ILE CB 1 1
2 2102 1 1 48 ILE CD1 C -3.978 -5.049 -0.802 1.00 . A A . 295 ILE CD1 1 1
2 2103 1 1 48 ILE CG1 C -3.835 -6.557 -0.762 1.00 . A A . 295 ILE CG1 1 1
2 2104 1 1 48 ILE CG2 C -2.318 -6.535 1.245 1.00 . A A . 295 ILE CG2 1 1
2 2105 1 1 48 ILE H H -5.527 -8.727 -0.030 1.00 . A A . 295 ILE H 1 1
2 2106 1 1 48 ILE HA H -2.657 -8.940 -0.022 1.00 . A A . 295 ILE HA 1 1
2 2107 1 1 48 ILE HB H -4.419 -6.854 1.279 1.00 . A A . 295 ILE HB 1 1
2 2108 1 1 48 ILE HD11 H -4.094 -4.724 -1.826 1.00 . A A . 295 ILE HD11 1 1
2 2109 1 1 48 ILE HD12 H -3.098 -4.592 -0.377 1.00 . A A . 295 ILE HD12 1 1
2 2110 1 1 48 ILE HD13 H -4.847 -4.755 -0.234 1.00 . A A . 295 ILE HD13 1 1
2 2111 1 1 48 ILE HG12 H -3.008 -6.827 -1.401 1.00 . A A . 295 ILE HG12 1 1
2 2112 1 1 48 ILE HG13 H -4.744 -6.986 -1.160 1.00 . A A . 295 ILE HG13 1 1
2 2113 1 1 48 ILE HG21 H -2.390 -5.457 1.260 1.00 . A A . 295 ILE HG21 1 1
2 2114 1 1 48 ILE HG22 H -1.467 -6.833 0.652 1.00 . A A . 295 ILE HG22 1 1
2 2115 1 1 48 ILE HG23 H -2.199 -6.901 2.255 1.00 . A A . 295 ILE HG23 1 1
2 2116 1 1 48 ILE N N -4.698 -9.246 -0.016 1.00 . A A . 295 ILE N 1 1
2 2117 1 1 48 ILE O O -4.266 -9.340 2.761 1.00 . A A . 295 ILE O 1 1
2 2118 1 1 49 GLU C C -0.448 -9.580 4.121 1.00 . A A . 296 GLU C 1 1
2 2119 1 1 49 GLU CA C -1.763 -10.161 3.607 1.00 . A A . 296 GLU CA 1 1
2 2120 1 1 49 GLU CB C -1.669 -11.691 3.504 1.00 . A A . 296 GLU CB 1 1
2 2121 1 1 49 GLU CD C -0.467 -13.666 2.488 1.00 . A A . 296 GLU CD 1 1
2 2122 1 1 49 GLU CG C -0.421 -12.184 2.787 1.00 . A A . 296 GLU CG 1 1
2 2123 1 1 49 GLU H H -1.358 -9.484 1.642 1.00 . A A . 296 GLU H 1 1
2 2124 1 1 49 GLU HA H -2.555 -9.901 4.288 1.00 . A A . 296 GLU HA 1 1
2 2125 1 1 49 GLU HB2 H -1.677 -12.108 4.498 1.00 . A A . 296 GLU HB2 1 1
2 2126 1 1 49 GLU HB3 H -2.532 -12.055 2.966 1.00 . A A . 296 GLU HB3 1 1
2 2127 1 1 49 GLU HG2 H -0.322 -11.652 1.852 1.00 . A A . 296 GLU HG2 1 1
2 2128 1 1 49 GLU HG3 H 0.441 -11.983 3.406 1.00 . A A . 296 GLU HG3 1 1
2 2129 1 1 49 GLU N N -2.083 -9.599 2.306 1.00 . A A . 296 GLU N 1 1
2 2130 1 1 49 GLU O O 0.330 -9.021 3.344 1.00 . A A . 296 GLU O 1 1
2 2131 1 1 49 GLU OE1 O -1.016 -14.043 1.432 1.00 . A A . 296 GLU OE1 1 1
2 2132 1 1 49 GLU OE2 O 0.047 -14.463 3.302 1.00 . A A . 296 GLU OE2 1 1
2 2133 1 1 50 PRO C C 2.277 -9.817 5.369 1.00 . A A . 297 PRO C 1 1
2 2134 1 1 50 PRO CA C 1.059 -9.169 6.023 1.00 . A A . 297 PRO CA 1 1
2 2135 1 1 50 PRO CB C 0.955 -9.569 7.499 1.00 . A A . 297 PRO CB 1 1
2 2136 1 1 50 PRO CD C -1.080 -10.254 6.457 1.00 . A A . 297 PRO CD 1 1
2 2137 1 1 50 PRO CG C -0.500 -9.752 7.751 1.00 . A A . 297 PRO CG 1 1
2 2138 1 1 50 PRO HA H 1.133 -8.094 5.938 1.00 . A A . 297 PRO HA 1 1
2 2139 1 1 50 PRO HB2 H 1.499 -10.491 7.672 1.00 . A A . 297 PRO HB2 1 1
2 2140 1 1 50 PRO HB3 H 1.344 -8.781 8.124 1.00 . A A . 297 PRO HB3 1 1
2 2141 1 1 50 PRO HD2 H -1.055 -11.333 6.424 1.00 . A A . 297 PRO HD2 1 1
2 2142 1 1 50 PRO HD3 H -2.090 -9.895 6.331 1.00 . A A . 297 PRO HD3 1 1
2 2143 1 1 50 PRO HG2 H -0.647 -10.477 8.541 1.00 . A A . 297 PRO HG2 1 1
2 2144 1 1 50 PRO HG3 H -0.950 -8.808 8.014 1.00 . A A . 297 PRO HG3 1 1
2 2145 1 1 50 PRO N N -0.186 -9.672 5.438 1.00 . A A . 297 PRO N 1 1
2 2146 1 1 50 PRO O O 2.394 -11.044 5.326 1.00 . A A . 297 PRO O 1 1
2 2147 1 1 51 GLY C C 4.359 -9.159 2.709 1.00 . A A . 298 GLY C 1 1
2 2148 1 1 51 GLY CA C 4.348 -9.495 4.185 1.00 . A A . 298 GLY CA 1 1
2 2149 1 1 51 GLY H H 3.020 -8.017 4.916 1.00 . A A . 298 GLY H 1 1
2 2150 1 1 51 GLY HA2 H 5.222 -9.062 4.649 1.00 . A A . 298 GLY HA2 1 1
2 2151 1 1 51 GLY HA3 H 4.382 -10.568 4.301 1.00 . A A . 298 GLY HA3 1 1
2 2152 1 1 51 GLY N N 3.165 -8.988 4.846 1.00 . A A . 298 GLY N 1 1
2 2153 1 1 51 GLY O O 5.397 -9.260 2.052 1.00 . A A . 298 GLY O 1 1
2 2154 1 1 52 ASP C C 3.840 -7.119 0.510 1.00 . A A . 299 ASP C 1 1
2 2155 1 1 52 ASP CA C 3.070 -8.405 0.778 1.00 . A A . 299 ASP CA 1 1
2 2156 1 1 52 ASP CB C 1.600 -8.209 0.393 1.00 . A A . 299 ASP CB 1 1
2 2157 1 1 52 ASP CG C 0.841 -9.516 0.225 1.00 . A A . 299 ASP CG 1 1
2 2158 1 1 52 ASP H H 2.399 -8.749 2.757 1.00 . A A . 299 ASP H 1 1
2 2159 1 1 52 ASP HA H 3.491 -9.200 0.182 1.00 . A A . 299 ASP HA 1 1
2 2160 1 1 52 ASP HB2 H 1.109 -7.632 1.163 1.00 . A A . 299 ASP HB2 1 1
2 2161 1 1 52 ASP HB3 H 1.551 -7.665 -0.539 1.00 . A A . 299 ASP HB3 1 1
2 2162 1 1 52 ASP N N 3.197 -8.774 2.186 1.00 . A A . 299 ASP N 1 1
2 2163 1 1 52 ASP O O 3.868 -6.221 1.352 1.00 . A A . 299 ASP O 1 1
2 2164 1 1 52 ASP OD1 O 1.481 -10.582 0.100 1.00 . A A . 299 ASP OD1 1 1
2 2165 1 1 52 ASP OD2 O -0.407 -9.483 0.219 1.00 . A A . 299 ASP OD2 1 1
2 2166 1 1 53 MET C C 4.450 -4.963 -1.974 1.00 . A A . 300 MET C 1 1
2 2167 1 1 53 MET CA C 5.238 -5.849 -1.015 1.00 . A A . 300 MET CA 1 1
2 2168 1 1 53 MET CB C 6.571 -6.252 -1.650 1.00 . A A . 300 MET CB 1 1
2 2169 1 1 53 MET CE C 9.649 -4.005 -3.350 1.00 . A A . 300 MET CE 1 1
2 2170 1 1 53 MET CG C 7.420 -5.069 -2.090 1.00 . A A . 300 MET CG 1 1
2 2171 1 1 53 MET H H 4.407 -7.779 -1.289 1.00 . A A . 300 MET H 1 1
2 2172 1 1 53 MET HA H 5.436 -5.294 -0.110 1.00 . A A . 300 MET HA 1 1
2 2173 1 1 53 MET HB2 H 7.138 -6.828 -0.933 1.00 . A A . 300 MET HB2 1 1
2 2174 1 1 53 MET HB3 H 6.373 -6.868 -2.515 1.00 . A A . 300 MET HB3 1 1
2 2175 1 1 53 MET HE1 H 10.669 -4.130 -3.685 1.00 . A A . 300 MET HE1 1 1
2 2176 1 1 53 MET HE2 H 9.614 -3.261 -2.568 1.00 . A A . 300 MET HE2 1 1
2 2177 1 1 53 MET HE3 H 9.034 -3.687 -4.180 1.00 . A A . 300 MET HE3 1 1
2 2178 1 1 53 MET HG2 H 6.896 -4.539 -2.870 1.00 . A A . 300 MET HG2 1 1
2 2179 1 1 53 MET HG3 H 7.564 -4.412 -1.245 1.00 . A A . 300 MET HG3 1 1
2 2180 1 1 53 MET N N 4.467 -7.033 -0.653 1.00 . A A . 300 MET N 1 1
2 2181 1 1 53 MET O O 3.828 -5.454 -2.913 1.00 . A A . 300 MET O 1 1
2 2182 1 1 53 MET SD S 9.034 -5.565 -2.719 1.00 . A A . 300 MET SD 1 1
2 2183 1 1 54 LEU C C 4.674 -2.272 -3.728 1.00 . A A . 301 LEU C 1 1
2 2184 1 1 54 LEU CA C 3.775 -2.709 -2.580 1.00 . A A . 301 LEU CA 1 1
2 2185 1 1 54 LEU CB C 3.331 -1.490 -1.766 1.00 . A A . 301 LEU CB 1 1
2 2186 1 1 54 LEU CD1 C 2.225 -0.641 0.313 1.00 . A A . 301 LEU CD1 1 1
2 2187 1 1 54 LEU CD2 C 0.899 -1.948 -1.362 1.00 . A A . 301 LEU CD2 1 1
2 2188 1 1 54 LEU CG C 2.263 -1.770 -0.707 1.00 . A A . 301 LEU CG 1 1
2 2189 1 1 54 LEU H H 4.998 -3.325 -0.965 1.00 . A A . 301 LEU H 1 1
2 2190 1 1 54 LEU HA H 2.905 -3.201 -2.986 1.00 . A A . 301 LEU HA 1 1
2 2191 1 1 54 LEU HB2 H 4.198 -1.080 -1.271 1.00 . A A . 301 LEU HB2 1 1
2 2192 1 1 54 LEU HB3 H 2.943 -0.749 -2.448 1.00 . A A . 301 LEU HB3 1 1
2 2193 1 1 54 LEU HD11 H 3.175 -0.585 0.826 1.00 . A A . 301 LEU HD11 1 1
2 2194 1 1 54 LEU HD12 H 1.440 -0.827 1.029 1.00 . A A . 301 LEU HD12 1 1
2 2195 1 1 54 LEU HD13 H 2.034 0.293 -0.193 1.00 . A A . 301 LEU HD13 1 1
2 2196 1 1 54 LEU HD21 H 0.170 -2.217 -0.611 1.00 . A A . 301 LEU HD21 1 1
2 2197 1 1 54 LEU HD22 H 0.956 -2.730 -2.104 1.00 . A A . 301 LEU HD22 1 1
2 2198 1 1 54 LEU HD23 H 0.602 -1.023 -1.836 1.00 . A A . 301 LEU HD23 1 1
2 2199 1 1 54 LEU HG H 2.510 -2.683 -0.187 1.00 . A A . 301 LEU HG 1 1
2 2200 1 1 54 LEU N N 4.478 -3.660 -1.730 1.00 . A A . 301 LEU N 1 1
2 2201 1 1 54 LEU O O 5.797 -1.814 -3.504 1.00 . A A . 301 LEU O 1 1
2 2202 1 1 55 LEU C C 4.421 -0.765 -6.729 1.00 . A A . 302 LEU C 1 1
2 2203 1 1 55 LEU CA C 4.969 -2.050 -6.125 1.00 . A A . 302 LEU CA 1 1
2 2204 1 1 55 LEU CB C 4.948 -3.165 -7.177 1.00 . A A . 302 LEU CB 1 1
2 2205 1 1 55 LEU CD1 C 5.293 -5.549 -7.832 1.00 . A A . 302 LEU CD1 1 1
2 2206 1 1 55 LEU CD2 C 6.824 -4.492 -6.151 1.00 . A A . 302 LEU CD2 1 1
2 2207 1 1 55 LEU CG C 5.400 -4.545 -6.695 1.00 . A A . 302 LEU CG 1 1
2 2208 1 1 55 LEU H H 3.295 -2.816 -5.073 1.00 . A A . 302 LEU H 1 1
2 2209 1 1 55 LEU HA H 5.986 -1.881 -5.808 1.00 . A A . 302 LEU HA 1 1
2 2210 1 1 55 LEU HB2 H 3.939 -3.255 -7.552 1.00 . A A . 302 LEU HB2 1 1
2 2211 1 1 55 LEU HB3 H 5.589 -2.868 -7.993 1.00 . A A . 302 LEU HB3 1 1
2 2212 1 1 55 LEU HD11 H 5.771 -5.147 -8.714 1.00 . A A . 302 LEU HD11 1 1
2 2213 1 1 55 LEU HD12 H 4.250 -5.739 -8.045 1.00 . A A . 302 LEU HD12 1 1
2 2214 1 1 55 LEU HD13 H 5.776 -6.472 -7.549 1.00 . A A . 302 LEU HD13 1 1
2 2215 1 1 55 LEU HD21 H 6.867 -3.797 -5.324 1.00 . A A . 302 LEU HD21 1 1
2 2216 1 1 55 LEU HD22 H 7.497 -4.166 -6.929 1.00 . A A . 302 LEU HD22 1 1
2 2217 1 1 55 LEU HD23 H 7.118 -5.473 -5.808 1.00 . A A . 302 LEU HD23 1 1
2 2218 1 1 55 LEU HG H 4.746 -4.871 -5.898 1.00 . A A . 302 LEU HG 1 1
2 2219 1 1 55 LEU N N 4.193 -2.433 -4.953 1.00 . A A . 302 LEU N 1 1
2 2220 1 1 55 LEU O O 5.021 0.302 -6.600 1.00 . A A . 302 LEU O 1 1
2 2221 1 1 56 GLN C C 1.234 0.493 -7.445 1.00 . A A . 303 GLN C 1 1
2 2222 1 1 56 GLN CA C 2.633 0.271 -8.000 1.00 . A A . 303 GLN CA 1 1
2 2223 1 1 56 GLN CB C 2.576 0.061 -9.518 1.00 . A A . 303 GLN CB 1 1
2 2224 1 1 56 GLN CD C 1.638 0.843 -11.739 1.00 . A A . 303 GLN CD 1 1
2 2225 1 1 56 GLN CG C 1.782 1.129 -10.258 1.00 . A A . 303 GLN CG 1 1
2 2226 1 1 56 GLN H H 2.813 -1.740 -7.394 1.00 . A A . 303 GLN H 1 1
2 2227 1 1 56 GLN HA H 3.232 1.143 -7.789 1.00 . A A . 303 GLN HA 1 1
2 2228 1 1 56 GLN HB2 H 3.585 0.058 -9.905 1.00 . A A . 303 GLN HB2 1 1
2 2229 1 1 56 GLN HB3 H 2.120 -0.899 -9.718 1.00 . A A . 303 GLN HB3 1 1
2 2230 1 1 56 GLN HE21 H 3.428 -0.017 -11.795 1.00 . A A . 303 GLN HE21 1 1
2 2231 1 1 56 GLN HE22 H 2.572 0.040 -13.293 1.00 . A A . 303 GLN HE22 1 1
2 2232 1 1 56 GLN HG2 H 0.796 1.186 -9.826 1.00 . A A . 303 GLN HG2 1 1
2 2233 1 1 56 GLN HG3 H 2.282 2.079 -10.138 1.00 . A A . 303 GLN HG3 1 1
2 2234 1 1 56 GLN N N 3.263 -0.871 -7.364 1.00 . A A . 303 GLN N 1 1
2 2235 1 1 56 GLN NE2 N 2.646 0.226 -12.333 1.00 . A A . 303 GLN NE2 1 1
2 2236 1 1 56 GLN O O 0.463 -0.452 -7.266 1.00 . A A . 303 GLN O 1 1
2 2237 1 1 56 GLN OE1 O 0.623 1.178 -12.344 1.00 . A A . 303 GLN OE1 1 1
2 2238 1 1 57 VAL C C -0.938 3.289 -7.392 1.00 . A A . 304 VAL C 1 1
2 2239 1 1 57 VAL CA C -0.385 2.099 -6.627 1.00 . A A . 304 VAL CA 1 1
2 2240 1 1 57 VAL CB C -0.333 2.438 -5.120 1.00 . A A . 304 VAL CB 1 1
2 2241 1 1 57 VAL CG1 C -1.730 2.724 -4.583 1.00 . A A . 304 VAL CG1 1 1
2 2242 1 1 57 VAL CG2 C 0.318 1.307 -4.335 1.00 . A A . 304 VAL CG2 1 1
2 2243 1 1 57 VAL H H 1.586 2.452 -7.307 1.00 . A A . 304 VAL H 1 1
2 2244 1 1 57 VAL HA H -1.044 1.254 -6.768 1.00 . A A . 304 VAL HA 1 1
2 2245 1 1 57 VAL HB H 0.264 3.328 -4.994 1.00 . A A . 304 VAL HB 1 1
2 2246 1 1 57 VAL HG11 H -2.354 1.854 -4.722 1.00 . A A . 304 VAL HG11 1 1
2 2247 1 1 57 VAL HG12 H -2.159 3.562 -5.116 1.00 . A A . 304 VAL HG12 1 1
2 2248 1 1 57 VAL HG13 H -1.669 2.960 -3.532 1.00 . A A . 304 VAL HG13 1 1
2 2249 1 1 57 VAL HG21 H 1.362 1.235 -4.603 1.00 . A A . 304 VAL HG21 1 1
2 2250 1 1 57 VAL HG22 H -0.176 0.377 -4.570 1.00 . A A . 304 VAL HG22 1 1
2 2251 1 1 57 VAL HG23 H 0.230 1.503 -3.276 1.00 . A A . 304 VAL HG23 1 1
2 2252 1 1 57 VAL N N 0.921 1.742 -7.154 1.00 . A A . 304 VAL N 1 1
2 2253 1 1 57 VAL O O -0.465 4.411 -7.225 1.00 . A A . 304 VAL O 1 1
2 2254 1 1 58 ASN C C -1.550 4.724 -9.999 1.00 . A A . 305 ASN C 1 1
2 2255 1 1 58 ASN CA C -2.556 4.064 -9.056 1.00 . A A . 305 ASN CA 1 1
2 2256 1 1 58 ASN CB C -3.249 5.122 -8.187 1.00 . A A . 305 ASN CB 1 1
2 2257 1 1 58 ASN CG C -4.627 4.684 -7.722 1.00 . A A . 305 ASN CG 1 1
2 2258 1 1 58 ASN H H -2.249 2.104 -8.319 1.00 . A A . 305 ASN H 1 1
2 2259 1 1 58 ASN HA H -3.307 3.576 -9.662 1.00 . A A . 305 ASN HA 1 1
2 2260 1 1 58 ASN HB2 H -2.640 5.315 -7.316 1.00 . A A . 305 ASN HB2 1 1
2 2261 1 1 58 ASN HB3 H -3.353 6.034 -8.756 1.00 . A A . 305 ASN HB3 1 1
2 2262 1 1 58 ASN HD21 H -5.332 6.525 -7.991 1.00 . A A . 305 ASN HD21 1 1
2 2263 1 1 58 ASN HD22 H -6.476 5.355 -7.421 1.00 . A A . 305 ASN HD22 1 1
2 2264 1 1 58 ASN N N -1.925 3.027 -8.242 1.00 . A A . 305 ASN N 1 1
2 2265 1 1 58 ASN ND2 N -5.571 5.615 -7.706 1.00 . A A . 305 ASN ND2 1 1
2 2266 1 1 58 ASN O O -1.259 5.920 -9.886 1.00 . A A . 305 ASN O 1 1
2 2267 1 1 58 ASN OD1 O -4.846 3.521 -7.387 1.00 . A A . 305 ASN OD1 1 1
2 2268 1 1 59 ASP C C 1.357 4.604 -11.413 1.00 . A A . 306 ASP C 1 1
2 2269 1 1 59 ASP CA C -0.056 4.342 -11.934 1.00 . A A . 306 ASP CA 1 1
2 2270 1 1 59 ASP CB C -0.574 5.566 -12.694 1.00 . A A . 306 ASP CB 1 1
2 2271 1 1 59 ASP CG C -1.533 5.186 -13.803 1.00 . A A . 306 ASP CG 1 1
2 2272 1 1 59 ASP H H -1.271 2.968 -10.886 1.00 . A A . 306 ASP H 1 1
2 2273 1 1 59 ASP HA H 0.011 3.528 -12.639 1.00 . A A . 306 ASP HA 1 1
2 2274 1 1 59 ASP HB2 H -1.088 6.216 -12.006 1.00 . A A . 306 ASP HB2 1 1
2 2275 1 1 59 ASP HB3 H 0.263 6.093 -13.128 1.00 . A A . 306 ASP HB3 1 1
2 2276 1 1 59 ASP N N -1.011 3.912 -10.904 1.00 . A A . 306 ASP N 1 1
2 2277 1 1 59 ASP O O 2.327 4.167 -12.030 1.00 . A A . 306 ASP O 1 1
2 2278 1 1 59 ASP OD1 O -1.369 4.092 -14.390 1.00 . A A . 306 ASP OD1 1 1
2 2279 1 1 59 ASP OD2 O -2.450 5.976 -14.098 1.00 . A A . 306 ASP OD2 1 1
2 2280 1 1 60 VAL C C 3.478 4.361 -9.176 1.00 . A A . 307 VAL C 1 1
2 2281 1 1 60 VAL CA C 2.821 5.611 -9.763 1.00 . A A . 307 VAL CA 1 1
2 2282 1 1 60 VAL CB C 2.797 6.739 -8.706 1.00 . A A . 307 VAL CB 1 1
2 2283 1 1 60 VAL CG1 C 2.581 8.087 -9.370 1.00 . A A . 307 VAL CG1 1 1
2 2284 1 1 60 VAL CG2 C 1.731 6.489 -7.654 1.00 . A A . 307 VAL CG2 1 1
2 2285 1 1 60 VAL H H 0.693 5.645 -9.836 1.00 . A A . 307 VAL H 1 1
2 2286 1 1 60 VAL HA H 3.428 5.950 -10.590 1.00 . A A . 307 VAL HA 1 1
2 2287 1 1 60 VAL HB H 3.759 6.759 -8.212 1.00 . A A . 307 VAL HB 1 1
2 2288 1 1 60 VAL HG11 H 2.640 8.868 -8.626 1.00 . A A . 307 VAL HG11 1 1
2 2289 1 1 60 VAL HG12 H 1.607 8.105 -9.837 1.00 . A A . 307 VAL HG12 1 1
2 2290 1 1 60 VAL HG13 H 3.344 8.243 -10.120 1.00 . A A . 307 VAL HG13 1 1
2 2291 1 1 60 VAL HG21 H 0.769 6.365 -8.134 1.00 . A A . 307 VAL HG21 1 1
2 2292 1 1 60 VAL HG22 H 1.691 7.332 -6.978 1.00 . A A . 307 VAL HG22 1 1
2 2293 1 1 60 VAL HG23 H 1.976 5.594 -7.102 1.00 . A A . 307 VAL HG23 1 1
2 2294 1 1 60 VAL N N 1.492 5.315 -10.302 1.00 . A A . 307 VAL N 1 1
2 2295 1 1 60 VAL O O 2.865 3.620 -8.401 1.00 . A A . 307 VAL O 1 1
2 2296 1 1 61 ASN C C 6.497 3.394 -8.045 1.00 . A A . 308 ASN C 1 1
2 2297 1 1 61 ASN CA C 5.485 2.973 -9.106 1.00 . A A . 308 ASN CA 1 1
2 2298 1 1 61 ASN CB C 6.206 2.322 -10.292 1.00 . A A . 308 ASN CB 1 1
2 2299 1 1 61 ASN CG C 6.673 0.910 -10.002 1.00 . A A . 308 ASN CG 1 1
2 2300 1 1 61 ASN H H 5.151 4.756 -10.188 1.00 . A A . 308 ASN H 1 1
2 2301 1 1 61 ASN HA H 4.794 2.264 -8.678 1.00 . A A . 308 ASN HA 1 1
2 2302 1 1 61 ASN HB2 H 5.537 2.288 -11.136 1.00 . A A . 308 ASN HB2 1 1
2 2303 1 1 61 ASN HB3 H 7.068 2.920 -10.548 1.00 . A A . 308 ASN HB3 1 1
2 2304 1 1 61 ASN HD21 H 6.704 0.489 -11.940 1.00 . A A . 308 ASN HD21 1 1
2 2305 1 1 61 ASN HD22 H 7.181 -0.804 -10.877 1.00 . A A . 308 ASN HD22 1 1
2 2306 1 1 61 ASN N N 4.725 4.129 -9.568 1.00 . A A . 308 ASN N 1 1
2 2307 1 1 61 ASN ND2 N 6.868 0.124 -11.046 1.00 . A A . 308 ASN ND2 1 1
2 2308 1 1 61 ASN O O 7.126 4.444 -8.166 1.00 . A A . 308 ASN O 1 1
2 2309 1 1 61 ASN OD1 O 6.871 0.532 -8.855 1.00 . A A . 308 ASN OD1 1 1
2 2310 1 1 62 PHE C C 8.774 1.906 -5.920 1.00 . A A . 309 PHE C 1 1
2 2311 1 1 62 PHE CA C 7.581 2.865 -5.929 1.00 . A A . 309 PHE CA 1 1
2 2312 1 1 62 PHE CB C 6.848 2.790 -4.586 1.00 . A A . 309 PHE CB 1 1
2 2313 1 1 62 PHE CD1 C 5.572 4.949 -4.739 1.00 . A A . 309 PHE CD1 1 1
2 2314 1 1 62 PHE CD2 C 4.352 2.937 -4.347 1.00 . A A . 309 PHE CD2 1 1
2 2315 1 1 62 PHE CE1 C 4.395 5.671 -4.714 1.00 . A A . 309 PHE CE1 1 1
2 2316 1 1 62 PHE CE2 C 3.172 3.656 -4.321 1.00 . A A . 309 PHE CE2 1 1
2 2317 1 1 62 PHE CG C 5.566 3.574 -4.556 1.00 . A A . 309 PHE CG 1 1
2 2318 1 1 62 PHE CZ C 3.193 5.023 -4.506 1.00 . A A . 309 PHE CZ 1 1
2 2319 1 1 62 PHE H H 6.139 1.729 -6.989 1.00 . A A . 309 PHE H 1 1
2 2320 1 1 62 PHE HA H 7.946 3.871 -6.070 1.00 . A A . 309 PHE HA 1 1
2 2321 1 1 62 PHE HB2 H 6.612 1.759 -4.367 1.00 . A A . 309 PHE HB2 1 1
2 2322 1 1 62 PHE HB3 H 7.494 3.175 -3.811 1.00 . A A . 309 PHE HB3 1 1
2 2323 1 1 62 PHE HD1 H 6.509 5.456 -4.901 1.00 . A A . 309 PHE HD1 1 1
2 2324 1 1 62 PHE HD2 H 4.335 1.868 -4.204 1.00 . A A . 309 PHE HD2 1 1
2 2325 1 1 62 PHE HE1 H 4.415 6.740 -4.862 1.00 . A A . 309 PHE HE1 1 1
2 2326 1 1 62 PHE HE2 H 2.234 3.147 -4.154 1.00 . A A . 309 PHE HE2 1 1
2 2327 1 1 62 PHE HZ H 2.272 5.588 -4.486 1.00 . A A . 309 PHE HZ 1 1
2 2328 1 1 62 PHE N N 6.657 2.567 -7.017 1.00 . A A . 309 PHE N 1 1
2 2329 1 1 62 PHE O O 9.611 1.960 -5.018 1.00 . A A . 309 PHE O 1 1
2 2330 1 1 63 GLU C C 11.319 0.745 -7.111 1.00 . A A . 310 GLU C 1 1
2 2331 1 1 63 GLU CA C 9.951 0.067 -7.035 1.00 . A A . 310 GLU CA 1 1
2 2332 1 1 63 GLU CB C 9.753 -0.838 -8.258 1.00 . A A . 310 GLU CB 1 1
2 2333 1 1 63 GLU CD C 8.444 -2.731 -9.319 1.00 . A A . 310 GLU CD 1 1
2 2334 1 1 63 GLU CG C 8.677 -1.899 -8.071 1.00 . A A . 310 GLU CG 1 1
2 2335 1 1 63 GLU H H 8.165 1.056 -7.631 1.00 . A A . 310 GLU H 1 1
2 2336 1 1 63 GLU HA H 9.923 -0.545 -6.146 1.00 . A A . 310 GLU HA 1 1
2 2337 1 1 63 GLU HB2 H 9.478 -0.224 -9.104 1.00 . A A . 310 GLU HB2 1 1
2 2338 1 1 63 GLU HB3 H 10.685 -1.339 -8.475 1.00 . A A . 310 GLU HB3 1 1
2 2339 1 1 63 GLU HG2 H 8.979 -2.559 -7.270 1.00 . A A . 310 GLU HG2 1 1
2 2340 1 1 63 GLU HG3 H 7.752 -1.409 -7.803 1.00 . A A . 310 GLU HG3 1 1
2 2341 1 1 63 GLU N N 8.859 1.043 -6.934 1.00 . A A . 310 GLU N 1 1
2 2342 1 1 63 GLU O O 12.332 0.162 -6.720 1.00 . A A . 310 GLU O 1 1
2 2343 1 1 63 GLU OE1 O 7.727 -2.264 -10.230 1.00 . A A . 310 GLU OE1 1 1
2 2344 1 1 63 GLU OE2 O 8.982 -3.856 -9.398 1.00 . A A . 310 GLU OE2 1 1
2 2345 1 1 64 ASN C C 12.593 3.961 -6.853 1.00 . A A . 311 ASN C 1 1
2 2346 1 1 64 ASN CA C 12.609 2.710 -7.728 1.00 . A A . 311 ASN CA 1 1
2 2347 1 1 64 ASN CB C 12.860 3.092 -9.187 1.00 . A A . 311 ASN CB 1 1
2 2348 1 1 64 ASN CG C 14.334 3.092 -9.552 1.00 . A A . 311 ASN CG 1 1
2 2349 1 1 64 ASN H H 10.518 2.395 -7.902 1.00 . A A . 311 ASN H 1 1
2 2350 1 1 64 ASN HA H 13.405 2.064 -7.392 1.00 . A A . 311 ASN HA 1 1
2 2351 1 1 64 ASN HB2 H 12.353 2.385 -9.827 1.00 . A A . 311 ASN HB2 1 1
2 2352 1 1 64 ASN HB3 H 12.464 4.080 -9.366 1.00 . A A . 311 ASN HB3 1 1
2 2353 1 1 64 ASN HD21 H 13.883 2.859 -11.473 1.00 . A A . 311 ASN HD21 1 1
2 2354 1 1 64 ASN HD22 H 15.569 2.938 -11.101 1.00 . A A . 311 ASN HD22 1 1
2 2355 1 1 64 ASN N N 11.353 1.973 -7.607 1.00 . A A . 311 ASN N 1 1
2 2356 1 1 64 ASN ND2 N 14.625 2.950 -10.836 1.00 . A A . 311 ASN ND2 1 1
2 2357 1 1 64 ASN O O 13.283 4.941 -7.128 1.00 . A A . 311 ASN O 1 1
2 2358 1 1 64 ASN OD1 O 15.206 3.220 -8.691 1.00 . A A . 311 ASN OD1 1 1
2 2359 1 1 65 MET C C 12.163 4.665 -3.482 1.00 . A A . 312 MET C 1 1
2 2360 1 1 65 MET CA C 11.708 5.058 -4.880 1.00 . A A . 312 MET CA 1 1
2 2361 1 1 65 MET CB C 10.275 5.588 -4.845 1.00 . A A . 312 MET CB 1 1
2 2362 1 1 65 MET CE C 8.144 8.086 -4.871 1.00 . A A . 312 MET CE 1 1
2 2363 1 1 65 MET CG C 9.868 6.303 -6.126 1.00 . A A . 312 MET CG 1 1
2 2364 1 1 65 MET H H 11.284 3.110 -5.602 1.00 . A A . 312 MET H 1 1
2 2365 1 1 65 MET HA H 12.361 5.832 -5.248 1.00 . A A . 312 MET HA 1 1
2 2366 1 1 65 MET HB2 H 9.600 4.759 -4.691 1.00 . A A . 312 MET HB2 1 1
2 2367 1 1 65 MET HB3 H 10.176 6.280 -4.024 1.00 . A A . 312 MET HB3 1 1
2 2368 1 1 65 MET HE1 H 7.147 8.489 -4.760 1.00 . A A . 312 MET HE1 1 1
2 2369 1 1 65 MET HE2 H 8.822 8.876 -5.159 1.00 . A A . 312 MET HE2 1 1
2 2370 1 1 65 MET HE3 H 8.466 7.661 -3.931 1.00 . A A . 312 MET HE3 1 1
2 2371 1 1 65 MET HG2 H 10.486 7.180 -6.243 1.00 . A A . 312 MET HG2 1 1
2 2372 1 1 65 MET HG3 H 10.032 5.636 -6.961 1.00 . A A . 312 MET HG3 1 1
2 2373 1 1 65 MET N N 11.806 3.923 -5.789 1.00 . A A . 312 MET N 1 1
2 2374 1 1 65 MET O O 12.311 3.478 -3.183 1.00 . A A . 312 MET O 1 1
2 2375 1 1 65 MET SD S 8.139 6.814 -6.129 1.00 . A A . 312 MET SD 1 1
2 2376 1 1 66 SER C C 11.667 4.920 -0.430 1.00 . A A . 313 SER C 1 1
2 2377 1 1 66 SER CA C 12.843 5.398 -1.273 1.00 . A A . 313 SER CA 1 1
2 2378 1 1 66 SER CB C 13.459 6.660 -0.652 1.00 . A A . 313 SER CB 1 1
2 2379 1 1 66 SER H H 12.268 6.582 -2.923 1.00 . A A . 313 SER H 1 1
2 2380 1 1 66 SER HA H 13.588 4.619 -1.309 1.00 . A A . 313 SER HA 1 1
2 2381 1 1 66 SER HB2 H 14.050 6.383 0.208 1.00 . A A . 313 SER HB2 1 1
2 2382 1 1 66 SER HB3 H 14.090 7.148 -1.382 1.00 . A A . 313 SER HB3 1 1
2 2383 1 1 66 SER HG H 12.608 8.442 -0.642 1.00 . A A . 313 SER HG 1 1
2 2384 1 1 66 SER N N 12.402 5.657 -2.634 1.00 . A A . 313 SER N 1 1
2 2385 1 1 66 SER O O 10.509 5.069 -0.828 1.00 . A A . 313 SER O 1 1
2 2386 1 1 66 SER OG O 12.453 7.570 -0.236 1.00 . A A . 313 SER OG 1 1
2 2387 1 1 67 ASN C C 10.076 5.023 2.114 1.00 . A A . 314 ASN C 1 1
2 2388 1 1 67 ASN CA C 10.929 3.861 1.635 1.00 . A A . 314 ASN CA 1 1
2 2389 1 1 67 ASN CB C 11.550 3.153 2.848 1.00 . A A . 314 ASN CB 1 1
2 2390 1 1 67 ASN CG C 12.361 1.927 2.472 1.00 . A A . 314 ASN CG 1 1
2 2391 1 1 67 ASN H H 12.906 4.268 0.996 1.00 . A A . 314 ASN H 1 1
2 2392 1 1 67 ASN HA H 10.310 3.163 1.092 1.00 . A A . 314 ASN HA 1 1
2 2393 1 1 67 ASN HB2 H 12.200 3.842 3.366 1.00 . A A . 314 ASN HB2 1 1
2 2394 1 1 67 ASN HB3 H 10.760 2.844 3.518 1.00 . A A . 314 ASN HB3 1 1
2 2395 1 1 67 ASN HD21 H 13.721 2.384 3.848 1.00 . A A . 314 ASN HD21 1 1
2 2396 1 1 67 ASN HD22 H 14.023 0.944 2.939 1.00 . A A . 314 ASN HD22 1 1
2 2397 1 1 67 ASN N N 11.966 4.352 0.733 1.00 . A A . 314 ASN N 1 1
2 2398 1 1 67 ASN ND2 N 13.480 1.734 3.153 1.00 . A A . 314 ASN ND2 1 1
2 2399 1 1 67 ASN O O 8.862 4.905 2.259 1.00 . A A . 314 ASN O 1 1
2 2400 1 1 67 ASN OD1 O 11.996 1.168 1.577 1.00 . A A . 314 ASN OD1 1 1
2 2401 1 1 68 ASP C C 9.195 7.970 1.707 1.00 . A A . 315 ASP C 1 1
2 2402 1 1 68 ASP CA C 10.073 7.364 2.798 1.00 . A A . 315 ASP CA 1 1
2 2403 1 1 68 ASP CB C 11.128 8.385 3.227 1.00 . A A . 315 ASP CB 1 1
2 2404 1 1 68 ASP CG C 10.603 9.400 4.221 1.00 . A A . 315 ASP CG 1 1
2 2405 1 1 68 ASP H H 11.697 6.180 2.156 1.00 . A A . 315 ASP H 1 1
2 2406 1 1 68 ASP HA H 9.460 7.106 3.650 1.00 . A A . 315 ASP HA 1 1
2 2407 1 1 68 ASP HB2 H 11.958 7.865 3.679 1.00 . A A . 315 ASP HB2 1 1
2 2408 1 1 68 ASP HB3 H 11.478 8.913 2.351 1.00 . A A . 315 ASP HB3 1 1
2 2409 1 1 68 ASP N N 10.731 6.155 2.326 1.00 . A A . 315 ASP N 1 1
2 2410 1 1 68 ASP O O 8.002 8.204 1.911 1.00 . A A . 315 ASP O 1 1
2 2411 1 1 68 ASP OD1 O 9.799 10.266 3.830 1.00 . A A . 315 ASP OD1 1 1
2 2412 1 1 68 ASP OD2 O 11.014 9.351 5.400 1.00 . A A . 315 ASP OD2 1 1
2 2413 1 1 69 ASP C C 7.892 7.973 -1.019 1.00 . A A . 316 ASP C 1 1
2 2414 1 1 69 ASP CA C 9.098 8.803 -0.599 1.00 . A A . 316 ASP CA 1 1
2 2415 1 1 69 ASP CB C 10.046 8.959 -1.796 1.00 . A A . 316 ASP CB 1 1
2 2416 1 1 69 ASP CG C 10.982 10.146 -1.665 1.00 . A A . 316 ASP CG 1 1
2 2417 1 1 69 ASP H H 10.748 7.968 0.445 1.00 . A A . 316 ASP H 1 1
2 2418 1 1 69 ASP HA H 8.756 9.781 -0.296 1.00 . A A . 316 ASP HA 1 1
2 2419 1 1 69 ASP HB2 H 10.644 8.065 -1.892 1.00 . A A . 316 ASP HB2 1 1
2 2420 1 1 69 ASP HB3 H 9.458 9.089 -2.693 1.00 . A A . 316 ASP HB3 1 1
2 2421 1 1 69 ASP N N 9.797 8.206 0.542 1.00 . A A . 316 ASP N 1 1
2 2422 1 1 69 ASP O O 6.866 8.517 -1.431 1.00 . A A . 316 ASP O 1 1
2 2423 1 1 69 ASP OD1 O 12.022 10.015 -0.984 1.00 . A A . 316 ASP OD1 1 1
2 2424 1 1 69 ASP OD2 O 10.690 11.206 -2.257 1.00 . A A . 316 ASP OD2 1 1
2 2425 1 1 70 ALA C C 5.672 6.005 -0.503 1.00 . A A . 317 ALA C 1 1
2 2426 1 1 70 ALA CA C 6.954 5.742 -1.290 1.00 . A A . 317 ALA CA 1 1
2 2427 1 1 70 ALA CB C 7.404 4.305 -1.094 1.00 . A A . 317 ALA CB 1 1
2 2428 1 1 70 ALA H H 8.870 6.289 -0.580 1.00 . A A . 317 ALA H 1 1
2 2429 1 1 70 ALA HA H 6.750 5.884 -2.342 1.00 . A A . 317 ALA HA 1 1
2 2430 1 1 70 ALA HB1 H 6.656 3.635 -1.488 1.00 . A A . 317 ALA HB1 1 1
2 2431 1 1 70 ALA HB2 H 7.541 4.111 -0.041 1.00 . A A . 317 ALA HB2 1 1
2 2432 1 1 70 ALA HB3 H 8.339 4.148 -1.611 1.00 . A A . 317 ALA HB3 1 1
2 2433 1 1 70 ALA N N 8.023 6.658 -0.914 1.00 . A A . 317 ALA N 1 1
2 2434 1 1 70 ALA O O 4.600 6.173 -1.087 1.00 . A A . 317 ALA O 1 1
2 2435 1 1 71 VAL C C 4.094 7.718 1.499 1.00 . A A . 318 VAL C 1 1
2 2436 1 1 71 VAL CA C 4.613 6.294 1.661 1.00 . A A . 318 VAL CA 1 1
2 2437 1 1 71 VAL CB C 4.880 6.017 3.158 1.00 . A A . 318 VAL CB 1 1
2 2438 1 1 71 VAL CG1 C 3.612 5.533 3.840 1.00 . A A . 318 VAL CG1 1 1
2 2439 1 1 71 VAL CG2 C 5.996 4.999 3.332 1.00 . A A . 318 VAL CG2 1 1
2 2440 1 1 71 VAL H H 6.666 5.959 1.235 1.00 . A A . 318 VAL H 1 1
2 2441 1 1 71 VAL HA H 3.842 5.613 1.330 1.00 . A A . 318 VAL HA 1 1
2 2442 1 1 71 VAL HB H 5.180 6.938 3.632 1.00 . A A . 318 VAL HB 1 1
2 2443 1 1 71 VAL HG11 H 3.763 5.519 4.908 1.00 . A A . 318 VAL HG11 1 1
2 2444 1 1 71 VAL HG12 H 3.379 4.535 3.496 1.00 . A A . 318 VAL HG12 1 1
2 2445 1 1 71 VAL HG13 H 2.797 6.197 3.602 1.00 . A A . 318 VAL HG13 1 1
2 2446 1 1 71 VAL HG21 H 5.768 4.118 2.756 1.00 . A A . 318 VAL HG21 1 1
2 2447 1 1 71 VAL HG22 H 6.086 4.736 4.375 1.00 . A A . 318 VAL HG22 1 1
2 2448 1 1 71 VAL HG23 H 6.925 5.424 2.986 1.00 . A A . 318 VAL HG23 1 1
2 2449 1 1 71 VAL N N 5.783 6.065 0.820 1.00 . A A . 318 VAL N 1 1
2 2450 1 1 71 VAL O O 2.896 7.962 1.644 1.00 . A A . 318 VAL O 1 1
2 2451 1 1 72 ARG C C 3.534 10.157 -0.083 1.00 . A A . 319 ARG C 1 1
2 2452 1 1 72 ARG CA C 4.621 10.052 0.980 1.00 . A A . 319 ARG CA 1 1
2 2453 1 1 72 ARG CB C 5.831 10.891 0.550 1.00 . A A . 319 ARG CB 1 1
2 2454 1 1 72 ARG CD C 7.947 12.081 1.185 1.00 . A A . 319 ARG CD 1 1
2 2455 1 1 72 ARG CG C 6.863 11.115 1.643 1.00 . A A . 319 ARG CG 1 1
2 2456 1 1 72 ARG CZ C 10.028 13.025 2.130 1.00 . A A . 319 ARG CZ 1 1
2 2457 1 1 72 ARG H H 5.935 8.387 1.078 1.00 . A A . 319 ARG H 1 1
2 2458 1 1 72 ARG HA H 4.237 10.434 1.916 1.00 . A A . 319 ARG HA 1 1
2 2459 1 1 72 ARG HB2 H 6.322 10.394 -0.275 1.00 . A A . 319 ARG HB2 1 1
2 2460 1 1 72 ARG HB3 H 5.480 11.856 0.215 1.00 . A A . 319 ARG HB3 1 1
2 2461 1 1 72 ARG HD2 H 8.264 11.802 0.191 1.00 . A A . 319 ARG HD2 1 1
2 2462 1 1 72 ARG HD3 H 7.534 13.079 1.163 1.00 . A A . 319 ARG HD3 1 1
2 2463 1 1 72 ARG HE H 9.203 11.283 2.683 1.00 . A A . 319 ARG HE 1 1
2 2464 1 1 72 ARG HG2 H 6.372 11.525 2.514 1.00 . A A . 319 ARG HG2 1 1
2 2465 1 1 72 ARG HG3 H 7.320 10.169 1.895 1.00 . A A . 319 ARG HG3 1 1
2 2466 1 1 72 ARG HH11 H 9.181 14.166 0.682 1.00 . A A . 319 ARG HH11 1 1
2 2467 1 1 72 ARG HH12 H 10.637 14.804 1.370 1.00 . A A . 319 ARG HH12 1 1
2 2468 1 1 72 ARG HH21 H 11.104 12.117 3.593 1.00 . A A . 319 ARG HH21 1 1
2 2469 1 1 72 ARG HH22 H 11.733 13.640 3.042 1.00 . A A . 319 ARG HH22 1 1
2 2470 1 1 72 ARG N N 4.995 8.649 1.180 1.00 . A A . 319 ARG N 1 1
2 2471 1 1 72 ARG NE N 9.106 12.066 2.076 1.00 . A A . 319 ARG NE 1 1
2 2472 1 1 72 ARG NH1 N 9.942 14.083 1.330 1.00 . A A . 319 ARG NH1 1 1
2 2473 1 1 72 ARG NH2 N 11.038 12.920 2.988 1.00 . A A . 319 ARG NH2 1 1
2 2474 1 1 72 ARG O O 2.515 10.825 0.107 1.00 . A A . 319 ARG O 1 1
2 2475 1 1 73 VAL C C 1.604 8.605 -1.973 1.00 . A A . 320 VAL C 1 1
2 2476 1 1 73 VAL CA C 2.804 9.485 -2.301 1.00 . A A . 320 VAL CA 1 1
2 2477 1 1 73 VAL CB C 3.453 8.991 -3.612 1.00 . A A . 320 VAL CB 1 1
2 2478 1 1 73 VAL CG1 C 2.512 9.188 -4.793 1.00 . A A . 320 VAL CG1 1 1
2 2479 1 1 73 VAL CG2 C 4.773 9.703 -3.862 1.00 . A A . 320 VAL CG2 1 1
2 2480 1 1 73 VAL H H 4.588 8.966 -1.292 1.00 . A A . 320 VAL H 1 1
2 2481 1 1 73 VAL HA H 2.467 10.500 -2.447 1.00 . A A . 320 VAL HA 1 1
2 2482 1 1 73 VAL HB H 3.653 7.934 -3.510 1.00 . A A . 320 VAL HB 1 1
2 2483 1 1 73 VAL HG11 H 1.584 8.673 -4.603 1.00 . A A . 320 VAL HG11 1 1
2 2484 1 1 73 VAL HG12 H 2.967 8.791 -5.687 1.00 . A A . 320 VAL HG12 1 1
2 2485 1 1 73 VAL HG13 H 2.318 10.241 -4.926 1.00 . A A . 320 VAL HG13 1 1
2 2486 1 1 73 VAL HG21 H 5.201 9.358 -4.793 1.00 . A A . 320 VAL HG21 1 1
2 2487 1 1 73 VAL HG22 H 5.455 9.492 -3.052 1.00 . A A . 320 VAL HG22 1 1
2 2488 1 1 73 VAL HG23 H 4.600 10.768 -3.919 1.00 . A A . 320 VAL HG23 1 1
2 2489 1 1 73 VAL N N 3.756 9.479 -1.201 1.00 . A A . 320 VAL N 1 1
2 2490 1 1 73 VAL O O 0.459 8.979 -2.237 1.00 . A A . 320 VAL O 1 1
2 2491 1 1 74 LEU C C -0.247 7.156 -0.151 1.00 . A A . 321 LEU C 1 1
2 2492 1 1 74 LEU CA C 0.825 6.496 -1.008 1.00 . A A . 321 LEU CA 1 1
2 2493 1 1 74 LEU CB C 1.417 5.310 -0.244 1.00 . A A . 321 LEU CB 1 1
2 2494 1 1 74 LEU CD1 C 0.135 3.493 -1.412 1.00 . A A . 321 LEU CD1 1 1
2 2495 1 1 74 LEU CD2 C 1.110 3.076 0.846 1.00 . A A . 321 LEU CD2 1 1
2 2496 1 1 74 LEU CG C 0.479 4.112 -0.068 1.00 . A A . 321 LEU CG 1 1
2 2497 1 1 74 LEU H H 2.811 7.215 -1.186 1.00 . A A . 321 LEU H 1 1
2 2498 1 1 74 LEU HA H 0.371 6.136 -1.917 1.00 . A A . 321 LEU HA 1 1
2 2499 1 1 74 LEU HB2 H 2.305 4.978 -0.762 1.00 . A A . 321 LEU HB2 1 1
2 2500 1 1 74 LEU HB3 H 1.702 5.654 0.740 1.00 . A A . 321 LEU HB3 1 1
2 2501 1 1 74 LEU HD11 H 1.044 3.208 -1.918 1.00 . A A . 321 LEU HD11 1 1
2 2502 1 1 74 LEU HD12 H -0.401 4.214 -2.011 1.00 . A A . 321 LEU HD12 1 1
2 2503 1 1 74 LEU HD13 H -0.482 2.620 -1.259 1.00 . A A . 321 LEU HD13 1 1
2 2504 1 1 74 LEU HD21 H 1.289 3.514 1.818 1.00 . A A . 321 LEU HD21 1 1
2 2505 1 1 74 LEU HD22 H 2.047 2.744 0.422 1.00 . A A . 321 LEU HD22 1 1
2 2506 1 1 74 LEU HD23 H 0.442 2.235 0.949 1.00 . A A . 321 LEU HD23 1 1
2 2507 1 1 74 LEU HG H -0.440 4.446 0.390 1.00 . A A . 321 LEU HG 1 1
2 2508 1 1 74 LEU N N 1.875 7.445 -1.376 1.00 . A A . 321 LEU N 1 1
2 2509 1 1 74 LEU O O -1.440 7.049 -0.441 1.00 . A A . 321 LEU O 1 1
2 2510 1 1 75 ARG C C -1.542 9.579 1.073 1.00 . A A . 322 ARG C 1 1
2 2511 1 1 75 ARG CA C -0.740 8.510 1.800 1.00 . A A . 322 ARG CA 1 1
2 2512 1 1 75 ARG CB C -0.001 9.102 2.999 1.00 . A A . 322 ARG CB 1 1
2 2513 1 1 75 ARG CD C 1.071 8.620 5.225 1.00 . A A . 322 ARG CD 1 1
2 2514 1 1 75 ARG CG C 0.662 8.051 3.874 1.00 . A A . 322 ARG CG 1 1
2 2515 1 1 75 ARG CZ C 0.036 9.228 7.379 1.00 . A A . 322 ARG CZ 1 1
2 2516 1 1 75 ARG H H 1.152 7.917 1.063 1.00 . A A . 322 ARG H 1 1
2 2517 1 1 75 ARG HA H -1.428 7.763 2.155 1.00 . A A . 322 ARG HA 1 1
2 2518 1 1 75 ARG HB2 H 0.762 9.776 2.640 1.00 . A A . 322 ARG HB2 1 1
2 2519 1 1 75 ARG HB3 H -0.704 9.653 3.605 1.00 . A A . 322 ARG HB3 1 1
2 2520 1 1 75 ARG HD2 H 1.816 7.971 5.663 1.00 . A A . 322 ARG HD2 1 1
2 2521 1 1 75 ARG HD3 H 1.494 9.600 5.073 1.00 . A A . 322 ARG HD3 1 1
2 2522 1 1 75 ARG HE H -0.934 8.408 5.835 1.00 . A A . 322 ARG HE 1 1
2 2523 1 1 75 ARG HG2 H -0.028 7.231 4.031 1.00 . A A . 322 ARG HG2 1 1
2 2524 1 1 75 ARG HG3 H 1.544 7.687 3.368 1.00 . A A . 322 ARG HG3 1 1
2 2525 1 1 75 ARG HH11 H 2.020 9.606 7.261 1.00 . A A . 322 ARG HH11 1 1
2 2526 1 1 75 ARG HH12 H 1.276 10.030 8.767 1.00 . A A . 322 ARG HH12 1 1
2 2527 1 1 75 ARG HH21 H -1.923 8.955 7.810 1.00 . A A . 322 ARG HH21 1 1
2 2528 1 1 75 ARG HH22 H -0.978 9.678 9.074 1.00 . A A . 322 ARG HH22 1 1
2 2529 1 1 75 ARG N N 0.185 7.848 0.896 1.00 . A A . 322 ARG N 1 1
2 2530 1 1 75 ARG NE N -0.057 8.729 6.150 1.00 . A A . 322 ARG NE 1 1
2 2531 1 1 75 ARG NH1 N 1.203 9.657 7.839 1.00 . A A . 322 ARG NH1 1 1
2 2532 1 1 75 ARG NH2 N -1.039 9.289 8.151 1.00 . A A . 322 ARG NH2 1 1
2 2533 1 1 75 ARG O O -2.727 9.760 1.343 1.00 . A A . 322 ARG O 1 1
2 2534 1 1 76 GLU C C -2.701 10.697 -1.467 1.00 . A A . 323 GLU C 1 1
2 2535 1 1 76 GLU CA C -1.576 11.304 -0.634 1.00 . A A . 323 GLU CA 1 1
2 2536 1 1 76 GLU CB C -0.587 12.036 -1.542 1.00 . A A . 323 GLU CB 1 1
2 2537 1 1 76 GLU CD C -1.026 14.222 -0.370 1.00 . A A . 323 GLU CD 1 1
2 2538 1 1 76 GLU CG C 0.022 13.267 -0.900 1.00 . A A . 323 GLU CG 1 1
2 2539 1 1 76 GLU H H 0.047 10.087 -0.033 1.00 . A A . 323 GLU H 1 1
2 2540 1 1 76 GLU HA H -2.003 12.010 0.063 1.00 . A A . 323 GLU HA 1 1
2 2541 1 1 76 GLU HB2 H 0.212 11.358 -1.802 1.00 . A A . 323 GLU HB2 1 1
2 2542 1 1 76 GLU HB3 H -1.100 12.339 -2.442 1.00 . A A . 323 GLU HB3 1 1
2 2543 1 1 76 GLU HG2 H 0.651 12.956 -0.080 1.00 . A A . 323 GLU HG2 1 1
2 2544 1 1 76 GLU HG3 H 0.620 13.784 -1.637 1.00 . A A . 323 GLU HG3 1 1
2 2545 1 1 76 GLU N N -0.901 10.272 0.139 1.00 . A A . 323 GLU N 1 1
2 2546 1 1 76 GLU O O -3.808 11.230 -1.511 1.00 . A A . 323 GLU O 1 1
2 2547 1 1 76 GLU OE1 O -1.805 14.767 -1.179 1.00 . A A . 323 GLU OE1 1 1
2 2548 1 1 76 GLU OE2 O -1.074 14.430 0.862 1.00 . A A . 323 GLU OE2 1 1
2 2549 1 1 77 ILE C C -4.604 8.437 -2.105 1.00 . A A . 324 ILE C 1 1
2 2550 1 1 77 ILE CA C -3.394 8.874 -2.929 1.00 . A A . 324 ILE CA 1 1
2 2551 1 1 77 ILE CB C -2.773 7.636 -3.615 1.00 . A A . 324 ILE CB 1 1
2 2552 1 1 77 ILE CD1 C -0.726 6.867 -4.918 1.00 . A A . 324 ILE CD1 1 1
2 2553 1 1 77 ILE CG1 C -1.568 8.041 -4.464 1.00 . A A . 324 ILE CG1 1 1
2 2554 1 1 77 ILE CG2 C -3.808 6.923 -4.477 1.00 . A A . 324 ILE CG2 1 1
2 2555 1 1 77 ILE H H -1.510 9.188 -2.013 1.00 . A A . 324 ILE H 1 1
2 2556 1 1 77 ILE HA H -3.726 9.559 -3.698 1.00 . A A . 324 ILE HA 1 1
2 2557 1 1 77 ILE HB H -2.450 6.952 -2.844 1.00 . A A . 324 ILE HB 1 1
2 2558 1 1 77 ILE HD11 H -1.338 6.184 -5.489 1.00 . A A . 324 ILE HD11 1 1
2 2559 1 1 77 ILE HD12 H -0.325 6.355 -4.056 1.00 . A A . 324 ILE HD12 1 1
2 2560 1 1 77 ILE HD13 H 0.086 7.223 -5.535 1.00 . A A . 324 ILE HD13 1 1
2 2561 1 1 77 ILE HG12 H -1.914 8.561 -5.345 1.00 . A A . 324 ILE HG12 1 1
2 2562 1 1 77 ILE HG13 H -0.933 8.701 -3.887 1.00 . A A . 324 ILE HG13 1 1
2 2563 1 1 77 ILE HG21 H -3.349 6.069 -4.953 1.00 . A A . 324 ILE HG21 1 1
2 2564 1 1 77 ILE HG22 H -4.177 7.601 -5.231 1.00 . A A . 324 ILE HG22 1 1
2 2565 1 1 77 ILE HG23 H -4.627 6.593 -3.856 1.00 . A A . 324 ILE HG23 1 1
2 2566 1 1 77 ILE N N -2.414 9.567 -2.099 1.00 . A A . 324 ILE N 1 1
2 2567 1 1 77 ILE O O -5.748 8.690 -2.482 1.00 . A A . 324 ILE O 1 1
2 2568 1 1 78 VAL C C -6.177 8.497 0.557 1.00 . A A . 325 VAL C 1 1
2 2569 1 1 78 VAL CA C -5.410 7.332 -0.086 1.00 . A A . 325 VAL CA 1 1
2 2570 1 1 78 VAL CB C -4.856 6.379 1.002 1.00 . A A . 325 VAL CB 1 1
2 2571 1 1 78 VAL CG1 C -5.987 5.746 1.802 1.00 . A A . 325 VAL CG1 1 1
2 2572 1 1 78 VAL CG2 C -3.990 5.306 0.361 1.00 . A A . 325 VAL CG2 1 1
2 2573 1 1 78 VAL H H -3.406 7.677 -0.690 1.00 . A A . 325 VAL H 1 1
2 2574 1 1 78 VAL HA H -6.099 6.770 -0.699 1.00 . A A . 325 VAL HA 1 1
2 2575 1 1 78 VAL HB H -4.233 6.946 1.682 1.00 . A A . 325 VAL HB 1 1
2 2576 1 1 78 VAL HG11 H -5.573 5.073 2.539 1.00 . A A . 325 VAL HG11 1 1
2 2577 1 1 78 VAL HG12 H -6.635 5.197 1.137 1.00 . A A . 325 VAL HG12 1 1
2 2578 1 1 78 VAL HG13 H -6.553 6.520 2.298 1.00 . A A . 325 VAL HG13 1 1
2 2579 1 1 78 VAL HG21 H -3.175 5.773 -0.171 1.00 . A A . 325 VAL HG21 1 1
2 2580 1 1 78 VAL HG22 H -4.583 4.722 -0.329 1.00 . A A . 325 VAL HG22 1 1
2 2581 1 1 78 VAL HG23 H -3.593 4.660 1.129 1.00 . A A . 325 VAL HG23 1 1
2 2582 1 1 78 VAL N N -4.343 7.815 -0.958 1.00 . A A . 325 VAL N 1 1
2 2583 1 1 78 VAL O O -7.278 8.323 1.079 1.00 . A A . 325 VAL O 1 1
2 2584 1 1 79 SER C C -7.205 11.502 0.052 1.00 . A A . 326 SER C 1 1
2 2585 1 1 79 SER CA C -6.249 10.870 1.063 1.00 . A A . 326 SER CA 1 1
2 2586 1 1 79 SER CB C -5.204 11.894 1.511 1.00 . A A . 326 SER CB 1 1
2 2587 1 1 79 SER H H -4.723 9.784 0.072 1.00 . A A . 326 SER H 1 1
2 2588 1 1 79 SER HA H -6.817 10.554 1.922 1.00 . A A . 326 SER HA 1 1
2 2589 1 1 79 SER HB2 H -4.563 12.139 0.677 1.00 . A A . 326 SER HB2 1 1
2 2590 1 1 79 SER HB3 H -5.702 12.786 1.856 1.00 . A A . 326 SER HB3 1 1
2 2591 1 1 79 SER HG H -3.793 10.715 2.201 1.00 . A A . 326 SER HG 1 1
2 2592 1 1 79 SER N N -5.603 9.692 0.500 1.00 . A A . 326 SER N 1 1
2 2593 1 1 79 SER O O -7.938 12.438 0.376 1.00 . A A . 326 SER O 1 1
2 2594 1 1 79 SER OG O -4.402 11.380 2.562 1.00 . A A . 326 SER OG 1 1
2 2595 1 1 80 GLN C C -9.290 10.593 -2.384 1.00 . A A . 327 GLN C 1 1
2 2596 1 1 80 GLN CA C -8.064 11.481 -2.222 1.00 . A A . 327 GLN CA 1 1
2 2597 1 1 80 GLN CB C -7.294 11.571 -3.542 1.00 . A A . 327 GLN CB 1 1
2 2598 1 1 80 GLN CD C -6.218 13.740 -2.787 1.00 . A A . 327 GLN CD 1 1
2 2599 1 1 80 GLN CG C -6.895 12.991 -3.920 1.00 . A A . 327 GLN CG 1 1
2 2600 1 1 80 GLN H H -6.618 10.211 -1.353 1.00 . A A . 327 GLN H 1 1
2 2601 1 1 80 GLN HA H -8.387 12.472 -1.937 1.00 . A A . 327 GLN HA 1 1
2 2602 1 1 80 GLN HB2 H -6.394 10.976 -3.463 1.00 . A A . 327 GLN HB2 1 1
2 2603 1 1 80 GLN HB3 H -7.911 11.172 -4.332 1.00 . A A . 327 GLN HB3 1 1
2 2604 1 1 80 GLN HE21 H -4.448 13.042 -3.343 1.00 . A A . 327 GLN HE21 1 1
2 2605 1 1 80 GLN HE22 H -4.446 14.075 -1.958 1.00 . A A . 327 GLN HE22 1 1
2 2606 1 1 80 GLN HG2 H -6.217 12.951 -4.759 1.00 . A A . 327 GLN HG2 1 1
2 2607 1 1 80 GLN HG3 H -7.785 13.534 -4.206 1.00 . A A . 327 GLN HG3 1 1
2 2608 1 1 80 GLN N N -7.204 10.975 -1.164 1.00 . A A . 327 GLN N 1 1
2 2609 1 1 80 GLN NE2 N -4.907 13.609 -2.687 1.00 . A A . 327 GLN NE2 1 1
2 2610 1 1 80 GLN O O -9.235 9.386 -2.145 1.00 . A A . 327 GLN O 1 1
2 2611 1 1 80 GLN OE1 O -6.874 14.431 -2.006 1.00 . A A . 327 GLN OE1 1 1
2 2612 1 1 81 THR C C -11.741 9.889 -4.374 1.00 . A A . 328 THR C 1 1
2 2613 1 1 81 THR CA C -11.639 10.472 -2.965 1.00 . A A . 328 THR CA 1 1
2 2614 1 1 81 THR CB C -12.837 11.397 -2.698 1.00 . A A . 328 THR CB 1 1
2 2615 1 1 81 THR CG2 C -13.453 11.111 -1.335 1.00 . A A . 328 THR CG2 1 1
2 2616 1 1 81 THR H H -10.379 12.162 -2.960 1.00 . A A . 328 THR H 1 1
2 2617 1 1 81 THR HA H -11.665 9.666 -2.249 1.00 . A A . 328 THR HA 1 1
2 2618 1 1 81 THR HB H -13.582 11.226 -3.463 1.00 . A A . 328 THR HB 1 1
2 2619 1 1 81 THR HG1 H -13.088 13.297 -3.188 1.00 . A A . 328 THR HG1 1 1
2 2620 1 1 81 THR HG21 H -14.258 11.808 -1.151 1.00 . A A . 328 THR HG21 1 1
2 2621 1 1 81 THR HG22 H -12.699 11.220 -0.568 1.00 . A A . 328 THR HG22 1 1
2 2622 1 1 81 THR HG23 H -13.841 10.103 -1.318 1.00 . A A . 328 THR HG23 1 1
2 2623 1 1 81 THR N N -10.396 11.197 -2.782 1.00 . A A . 328 THR N 1 1
2 2624 1 1 81 THR O O -12.266 10.532 -5.289 1.00 . A A . 328 THR O 1 1
2 2625 1 1 81 THR OG1 O -12.405 12.767 -2.759 1.00 . A A . 328 THR OG1 1 1
2 2626 1 1 82 GLY C C -10.926 6.559 -5.759 1.00 . A A . 329 GLY C 1 1
2 2627 1 1 82 GLY CA C -11.264 8.034 -5.846 1.00 . A A . 329 GLY CA 1 1
2 2628 1 1 82 GLY H H -10.804 8.222 -3.788 1.00 . A A . 329 GLY H 1 1
2 2629 1 1 82 GLY HA2 H -12.257 8.141 -6.257 1.00 . A A . 329 GLY HA2 1 1
2 2630 1 1 82 GLY HA3 H -10.558 8.516 -6.504 1.00 . A A . 329 GLY HA3 1 1
2 2631 1 1 82 GLY N N -11.221 8.683 -4.550 1.00 . A A . 329 GLY N 1 1
2 2632 1 1 82 GLY O O -10.561 6.078 -4.689 1.00 . A A . 329 GLY O 1 1
2 2633 1 1 83 PRO C C -9.271 4.091 -6.678 1.00 . A A . 330 PRO C 1 1
2 2634 1 1 83 PRO CA C -10.755 4.378 -6.900 1.00 . A A . 330 PRO CA 1 1
2 2635 1 1 83 PRO CB C -11.181 3.949 -8.307 1.00 . A A . 330 PRO CB 1 1
2 2636 1 1 83 PRO CD C -11.508 6.313 -8.183 1.00 . A A . 330 PRO CD 1 1
2 2637 1 1 83 PRO CG C -11.161 5.194 -9.120 1.00 . A A . 330 PRO CG 1 1
2 2638 1 1 83 PRO HA H -11.334 3.837 -6.164 1.00 . A A . 330 PRO HA 1 1
2 2639 1 1 83 PRO HB2 H -10.483 3.220 -8.696 1.00 . A A . 330 PRO HB2 1 1
2 2640 1 1 83 PRO HB3 H -12.178 3.538 -8.284 1.00 . A A . 330 PRO HB3 1 1
2 2641 1 1 83 PRO HD2 H -10.974 7.210 -8.459 1.00 . A A . 330 PRO HD2 1 1
2 2642 1 1 83 PRO HD3 H -12.572 6.488 -8.185 1.00 . A A . 330 PRO HD3 1 1
2 2643 1 1 83 PRO HG2 H -10.172 5.344 -9.534 1.00 . A A . 330 PRO HG2 1 1
2 2644 1 1 83 PRO HG3 H -11.896 5.133 -9.906 1.00 . A A . 330 PRO HG3 1 1
2 2645 1 1 83 PRO N N -11.057 5.814 -6.869 1.00 . A A . 330 PRO N 1 1
2 2646 1 1 83 PRO O O -8.404 4.815 -7.174 1.00 . A A . 330 PRO O 1 1
2 2647 1 1 84 ILE C C -7.279 1.267 -6.161 1.00 . A A . 331 ILE C 1 1
2 2648 1 1 84 ILE CA C -7.606 2.666 -5.641 1.00 . A A . 331 ILE CA 1 1
2 2649 1 1 84 ILE CB C -7.310 2.735 -4.124 1.00 . A A . 331 ILE CB 1 1
2 2650 1 1 84 ILE CD1 C -7.323 4.300 -2.108 1.00 . A A . 331 ILE CD1 1 1
2 2651 1 1 84 ILE CG1 C -7.536 4.158 -3.600 1.00 . A A . 331 ILE CG1 1 1
2 2652 1 1 84 ILE CG2 C -5.884 2.280 -3.833 1.00 . A A . 331 ILE CG2 1 1
2 2653 1 1 84 ILE H H -9.712 2.483 -5.573 1.00 . A A . 331 ILE H 1 1
2 2654 1 1 84 ILE HA H -6.965 3.378 -6.141 1.00 . A A . 331 ILE HA 1 1
2 2655 1 1 84 ILE HB H -7.985 2.062 -3.617 1.00 . A A . 331 ILE HB 1 1
2 2656 1 1 84 ILE HD11 H -7.998 3.642 -1.583 1.00 . A A . 331 ILE HD11 1 1
2 2657 1 1 84 ILE HD12 H -7.515 5.323 -1.813 1.00 . A A . 331 ILE HD12 1 1
2 2658 1 1 84 ILE HD13 H -6.304 4.041 -1.864 1.00 . A A . 331 ILE HD13 1 1
2 2659 1 1 84 ILE HG12 H -6.852 4.829 -4.098 1.00 . A A . 331 ILE HG12 1 1
2 2660 1 1 84 ILE HG13 H -8.551 4.457 -3.821 1.00 . A A . 331 ILE HG13 1 1
2 2661 1 1 84 ILE HG21 H -5.189 2.908 -4.373 1.00 . A A . 331 ILE HG21 1 1
2 2662 1 1 84 ILE HG22 H -5.763 1.256 -4.147 1.00 . A A . 331 ILE HG22 1 1
2 2663 1 1 84 ILE HG23 H -5.690 2.358 -2.773 1.00 . A A . 331 ILE HG23 1 1
2 2664 1 1 84 ILE N N -8.983 3.033 -5.932 1.00 . A A . 331 ILE N 1 1
2 2665 1 1 84 ILE O O -7.949 0.287 -5.823 1.00 . A A . 331 ILE O 1 1
2 2666 1 1 85 SER C C -4.417 -0.409 -6.987 1.00 . A A . 332 SER C 1 1
2 2667 1 1 85 SER CA C -5.793 -0.067 -7.554 1.00 . A A . 332 SER CA 1 1
2 2668 1 1 85 SER CB C -5.735 0.031 -9.077 1.00 . A A . 332 SER CB 1 1
2 2669 1 1 85 SER H H -5.773 2.021 -7.233 1.00 . A A . 332 SER H 1 1
2 2670 1 1 85 SER HA H -6.495 -0.836 -7.270 1.00 . A A . 332 SER HA 1 1
2 2671 1 1 85 SER HB2 H -4.844 0.566 -9.369 1.00 . A A . 332 SER HB2 1 1
2 2672 1 1 85 SER HB3 H -5.711 -0.965 -9.498 1.00 . A A . 332 SER HB3 1 1
2 2673 1 1 85 SER HG H -7.587 0.090 -9.718 1.00 . A A . 332 SER HG 1 1
2 2674 1 1 85 SER N N -6.249 1.192 -6.990 1.00 . A A . 332 SER N 1 1
2 2675 1 1 85 SER O O -3.401 0.162 -7.393 1.00 . A A . 332 SER O 1 1
2 2676 1 1 85 SER OG O -6.868 0.718 -9.583 1.00 . A A . 332 SER OG 1 1
2 2677 1 1 86 LEU C C -2.516 -2.931 -6.078 1.00 . A A . 333 LEU C 1 1
2 2678 1 1 86 LEU CA C -3.153 -1.730 -5.390 1.00 . A A . 333 LEU CA 1 1
2 2679 1 1 86 LEU CB C -3.410 -2.066 -3.920 1.00 . A A . 333 LEU CB 1 1
2 2680 1 1 86 LEU CD1 C -4.583 -1.290 -1.852 1.00 . A A . 333 LEU CD1 1 1
2 2681 1 1 86 LEU CD2 C -2.407 -0.271 -2.490 1.00 . A A . 333 LEU CD2 1 1
2 2682 1 1 86 LEU CG C -3.700 -0.871 -3.012 1.00 . A A . 333 LEU CG 1 1
2 2683 1 1 86 LEU H H -5.234 -1.765 -5.774 1.00 . A A . 333 LEU H 1 1
2 2684 1 1 86 LEU HA H -2.470 -0.894 -5.441 1.00 . A A . 333 LEU HA 1 1
2 2685 1 1 86 LEU HB2 H -4.251 -2.741 -3.870 1.00 . A A . 333 LEU HB2 1 1
2 2686 1 1 86 LEU HB3 H -2.538 -2.576 -3.535 1.00 . A A . 333 LEU HB3 1 1
2 2687 1 1 86 LEU HD11 H -4.758 -0.440 -1.209 1.00 . A A . 333 LEU HD11 1 1
2 2688 1 1 86 LEU HD12 H -4.094 -2.072 -1.291 1.00 . A A . 333 LEU HD12 1 1
2 2689 1 1 86 LEU HD13 H -5.526 -1.653 -2.231 1.00 . A A . 333 LEU HD13 1 1
2 2690 1 1 86 LEU HD21 H -1.888 -1.004 -1.890 1.00 . A A . 333 LEU HD21 1 1
2 2691 1 1 86 LEU HD22 H -2.631 0.595 -1.886 1.00 . A A . 333 LEU HD22 1 1
2 2692 1 1 86 LEU HD23 H -1.784 0.020 -3.321 1.00 . A A . 333 LEU HD23 1 1
2 2693 1 1 86 LEU HG H -4.222 -0.112 -3.575 1.00 . A A . 333 LEU HG 1 1
2 2694 1 1 86 LEU N N -4.393 -1.331 -6.038 1.00 . A A . 333 LEU N 1 1
2 2695 1 1 86 LEU O O -3.126 -3.994 -6.184 1.00 . A A . 333 LEU O 1 1
2 2696 1 1 87 THR C C 0.496 -4.351 -6.220 1.00 . A A . 334 THR C 1 1
2 2697 1 1 87 THR CA C -0.549 -3.815 -7.195 1.00 . A A . 334 THR CA 1 1
2 2698 1 1 87 THR CB C 0.134 -3.313 -8.480 1.00 . A A . 334 THR CB 1 1
2 2699 1 1 87 THR CG2 C 0.556 -4.472 -9.368 1.00 . A A . 334 THR CG2 1 1
2 2700 1 1 87 THR H H -0.866 -1.868 -6.449 1.00 . A A . 334 THR H 1 1
2 2701 1 1 87 THR HA H -1.241 -4.607 -7.450 1.00 . A A . 334 THR HA 1 1
2 2702 1 1 87 THR HB H 1.016 -2.753 -8.205 1.00 . A A . 334 THR HB 1 1
2 2703 1 1 87 THR HG1 H -1.395 -2.071 -8.591 1.00 . A A . 334 THR HG1 1 1
2 2704 1 1 87 THR HG21 H 0.981 -4.084 -10.281 1.00 . A A . 334 THR HG21 1 1
2 2705 1 1 87 THR HG22 H -0.307 -5.080 -9.601 1.00 . A A . 334 THR HG22 1 1
2 2706 1 1 87 THR HG23 H 1.291 -5.069 -8.852 1.00 . A A . 334 THR HG23 1 1
2 2707 1 1 87 THR N N -1.291 -2.749 -6.547 1.00 . A A . 334 THR N 1 1
2 2708 1 1 87 THR O O 1.565 -3.755 -6.044 1.00 . A A . 334 THR O 1 1
2 2709 1 1 87 THR OG1 O -0.760 -2.455 -9.202 1.00 . A A . 334 THR OG1 1 1
2 2710 1 1 88 VAL C C 1.849 -7.236 -5.138 1.00 . A A . 335 VAL C 1 1
2 2711 1 1 88 VAL CA C 1.056 -6.056 -4.582 1.00 . A A . 335 VAL CA 1 1
2 2712 1 1 88 VAL CB C 0.263 -6.524 -3.341 1.00 . A A . 335 VAL CB 1 1
2 2713 1 1 88 VAL CG1 C -0.404 -5.341 -2.658 1.00 . A A . 335 VAL CG1 1 1
2 2714 1 1 88 VAL CG2 C -0.770 -7.582 -3.716 1.00 . A A . 335 VAL CG2 1 1
2 2715 1 1 88 VAL H H -0.681 -5.907 -5.783 1.00 . A A . 335 VAL H 1 1
2 2716 1 1 88 VAL HA H 1.751 -5.294 -4.264 1.00 . A A . 335 VAL HA 1 1
2 2717 1 1 88 VAL HB H 0.960 -6.965 -2.644 1.00 . A A . 335 VAL HB 1 1
2 2718 1 1 88 VAL HG11 H -1.042 -5.696 -1.861 1.00 . A A . 335 VAL HG11 1 1
2 2719 1 1 88 VAL HG12 H -0.997 -4.799 -3.378 1.00 . A A . 335 VAL HG12 1 1
2 2720 1 1 88 VAL HG13 H 0.351 -4.686 -2.248 1.00 . A A . 335 VAL HG13 1 1
2 2721 1 1 88 VAL HG21 H -1.306 -7.897 -2.832 1.00 . A A . 335 VAL HG21 1 1
2 2722 1 1 88 VAL HG22 H -0.270 -8.433 -4.153 1.00 . A A . 335 VAL HG22 1 1
2 2723 1 1 88 VAL HG23 H -1.467 -7.171 -4.432 1.00 . A A . 335 VAL HG23 1 1
2 2724 1 1 88 VAL N N 0.172 -5.461 -5.575 1.00 . A A . 335 VAL N 1 1
2 2725 1 1 88 VAL O O 1.417 -7.913 -6.073 1.00 . A A . 335 VAL O 1 1
2 2726 1 1 89 ALA C C 3.903 -9.619 -3.862 1.00 . A A . 336 ALA C 1 1
2 2727 1 1 89 ALA CA C 3.878 -8.558 -4.952 1.00 . A A . 336 ALA CA 1 1
2 2728 1 1 89 ALA CB C 5.284 -8.055 -5.236 1.00 . A A . 336 ALA CB 1 1
2 2729 1 1 89 ALA H H 3.313 -6.861 -3.836 1.00 . A A . 336 ALA H 1 1
2 2730 1 1 89 ALA HA H 3.481 -8.989 -5.859 1.00 . A A . 336 ALA HA 1 1
2 2731 1 1 89 ALA HB1 H 5.227 -7.105 -5.743 1.00 . A A . 336 ALA HB1 1 1
2 2732 1 1 89 ALA HB2 H 5.800 -8.766 -5.862 1.00 . A A . 336 ALA HB2 1 1
2 2733 1 1 89 ALA HB3 H 5.820 -7.936 -4.306 1.00 . A A . 336 ALA HB3 1 1
2 2734 1 1 89 ALA N N 3.016 -7.461 -4.557 1.00 . A A . 336 ALA N 1 1
2 2735 1 1 89 ALA O O 4.467 -9.406 -2.785 1.00 . A A . 336 ALA O 1 1
2 2736 1 1 90 LYS C C 4.162 -12.942 -3.608 1.00 . A A . 337 LYS C 1 1
2 2737 1 1 90 LYS CA C 3.215 -11.836 -3.177 1.00 . A A . 337 LYS CA 1 1
2 2738 1 1 90 LYS CB C 1.791 -12.380 -3.071 1.00 . A A . 337 LYS CB 1 1
2 2739 1 1 90 LYS CD C -0.672 -11.873 -2.901 1.00 . A A . 337 LYS CD 1 1
2 2740 1 1 90 LYS CE C -0.900 -12.798 -1.715 1.00 . A A . 337 LYS CE 1 1
2 2741 1 1 90 LYS CG C 0.737 -11.297 -2.905 1.00 . A A . 337 LYS CG 1 1
2 2742 1 1 90 LYS H H 2.825 -10.851 -5.003 1.00 . A A . 337 LYS H 1 1
2 2743 1 1 90 LYS HA H 3.525 -11.456 -2.217 1.00 . A A . 337 LYS HA 1 1
2 2744 1 1 90 LYS HB2 H 1.565 -12.940 -3.966 1.00 . A A . 337 LYS HB2 1 1
2 2745 1 1 90 LYS HB3 H 1.735 -13.042 -2.220 1.00 . A A . 337 LYS HB3 1 1
2 2746 1 1 90 LYS HD2 H -1.382 -11.061 -2.850 1.00 . A A . 337 LYS HD2 1 1
2 2747 1 1 90 LYS HD3 H -0.824 -12.430 -3.814 1.00 . A A . 337 LYS HD3 1 1
2 2748 1 1 90 LYS HE2 H -1.836 -13.319 -1.854 1.00 . A A . 337 LYS HE2 1 1
2 2749 1 1 90 LYS HE3 H -0.094 -13.515 -1.673 1.00 . A A . 337 LYS HE3 1 1
2 2750 1 1 90 LYS HG2 H 0.906 -10.786 -1.969 1.00 . A A . 337 LYS HG2 1 1
2 2751 1 1 90 LYS HG3 H 0.825 -10.594 -3.721 1.00 . A A . 337 LYS HG3 1 1
2 2752 1 1 90 LYS HZ1 H -0.973 -12.723 0.367 1.00 . A A . 337 LYS HZ1 1 1
2 2753 1 1 90 LYS HZ2 H -1.804 -11.460 -0.395 1.00 . A A . 337 LYS HZ2 1 1
2 2754 1 1 90 LYS HZ3 H -0.110 -11.437 -0.334 1.00 . A A . 337 LYS HZ3 1 1
2 2755 1 1 90 LYS N N 3.268 -10.746 -4.132 1.00 . A A . 337 LYS N 1 1
2 2756 1 1 90 LYS NZ N -0.950 -12.054 -0.432 1.00 . A A . 337 LYS NZ 1 1
2 2757 1 1 90 LYS O O 4.632 -12.896 -4.762 1.00 . A A . 337 LYS O 1 1
2 2758 1 1 90 LYS OXT O 4.428 -13.854 -2.805 1.00 . A A . 337 LYS OXT 1 1
2 2759 2 2 1 PHQ C1 C 1.836 4.315 7.921 1.00 . B B . 1 PHQ C1 1 1
2 2760 2 2 1 PHQ C2 C 4.234 4.011 7.254 1.00 . B B . 1 PHQ C2 1 1
2 2761 2 2 1 PHQ C3 C 5.635 4.577 7.202 1.00 . B B . 1 PHQ C3 1 1
2 2762 2 2 1 PHQ C4 C 6.740 3.710 7.219 1.00 . B B . 1 PHQ C4 1 1
2 2763 2 2 1 PHQ C5 C 8.027 4.210 6.956 1.00 . B B . 1 PHQ C5 1 1
2 2764 2 2 1 PHQ C6 C 8.218 5.590 6.761 1.00 . B B . 1 PHQ C6 1 1
2 2765 2 2 1 PHQ C7 C 7.123 6.470 6.850 1.00 . B B . 1 PHQ C7 1 1
2 2766 2 2 1 PHQ C8 C 5.840 5.965 7.133 1.00 . B B . 1 PHQ C8 1 1
2 2767 2 2 1 PHQ H21 H 3.961 3.669 6.253 1.00 . B B . 1 PHQ H21 1 1
2 2768 2 2 1 PHQ H22 H 4.227 3.154 7.926 1.00 . B B . 1 PHQ H22 1 1
2 2769 2 2 1 PHQ H41 H 6.602 2.662 7.433 1.00 . B B . 1 PHQ H41 1 1
2 2770 2 2 1 PHQ H51 H 8.871 3.537 6.902 1.00 . B B . 1 PHQ H51 1 1
2 2771 2 2 1 PHQ H61 H 9.204 5.977 6.544 1.00 . B B . 1 PHQ H61 1 1
2 2772 2 2 1 PHQ H71 H 7.268 7.530 6.704 1.00 . B B . 1 PHQ H71 1 1
2 2773 2 2 1 PHQ H81 H 5.016 6.644 7.297 1.00 . B B . 1 PHQ H81 1 1
2 2774 2 2 1 PHQ O1 O 1.785 3.098 8.135 1.00 . B B . 1 PHQ O1 1 1
2 2775 2 2 1 PHQ O2 O 3.181 5.005 7.723 1.00 . B B . 1 PHQ O2 1 1
2 2776 2 2 2 TRP C C -1.611 5.057 7.091 1.00 . B B . 2 TRP C 1 1
2 2777 2 2 2 TRP CA C -0.602 4.429 8.040 1.00 . B B . 2 TRP CA 1 1
2 2778 2 2 2 TRP CB C -1.099 4.632 9.475 1.00 . B B . 2 TRP CB 1 1
2 2779 2 2 2 TRP CD1 C 0.576 3.644 11.143 1.00 . B B . 2 TRP CD1 1 1
2 2780 2 2 2 TRP CD2 C -1.286 2.430 10.882 1.00 . B B . 2 TRP CD2 1 1
2 2781 2 2 2 TRP CE2 C -0.454 1.785 11.818 1.00 . B B . 2 TRP CE2 1 1
2 2782 2 2 2 TRP CE3 C -2.515 1.847 10.562 1.00 . B B . 2 TRP CE3 1 1
2 2783 2 2 2 TRP CG C -0.603 3.616 10.457 1.00 . B B . 2 TRP CG 1 1
2 2784 2 2 2 TRP CH2 C -2.019 0.045 12.102 1.00 . B B . 2 TRP CH2 1 1
2 2785 2 2 2 TRP CZ2 C -0.814 0.592 12.437 1.00 . B B . 2 TRP CZ2 1 1
2 2786 2 2 2 TRP CZ3 C -2.867 0.662 11.175 1.00 . B B . 2 TRP CZ3 1 1
2 2787 2 2 2 TRP H H 0.778 5.991 7.685 1.00 . B B . 2 TRP H 1 1
2 2788 2 2 2 TRP HA H -0.532 3.371 7.831 1.00 . B B . 2 TRP HA 1 1
2 2789 2 2 2 TRP HB2 H -0.784 5.605 9.821 1.00 . B B . 2 TRP HB2 1 1
2 2790 2 2 2 TRP HB3 H -2.178 4.595 9.474 1.00 . B B . 2 TRP HB3 1 1
2 2791 2 2 2 TRP HD1 H 1.319 4.422 11.044 1.00 . B B . 2 TRP HD1 1 1
2 2792 2 2 2 TRP HE1 H 1.430 2.340 12.554 1.00 . B B . 2 TRP HE1 1 1
2 2793 2 2 2 TRP HE3 H -3.186 2.307 9.849 1.00 . B B . 2 TRP HE3 1 1
2 2794 2 2 2 TRP HH2 H -2.336 -0.882 12.557 1.00 . B B . 2 TRP HH2 1 1
2 2795 2 2 2 TRP HZ2 H -0.170 0.103 13.154 1.00 . B B . 2 TRP HZ2 1 1
2 2796 2 2 2 TRP HZ3 H -3.811 0.197 10.940 1.00 . B B . 2 TRP HZ3 1 1
2 2797 2 2 2 TRP N N 0.718 5.028 7.855 1.00 . B B . 2 TRP N 1 1
2 2798 2 2 2 TRP NE1 N 0.672 2.546 11.960 1.00 . B B . 2 TRP NE1 1 1
2 2799 2 2 2 TRP O O -1.624 6.277 6.910 1.00 . B B . 2 TRP O 1 1
2 2800 2 2 3 VAL C C -4.661 3.756 5.602 1.00 . B B . 3 VAL C 1 1
2 2801 2 2 3 VAL CA C -3.482 4.706 5.576 1.00 . B B . 3 VAL CA 1 1
2 2802 2 2 3 VAL CB C -3.010 4.879 4.113 1.00 . B B . 3 VAL CB 1 1
2 2803 2 2 3 VAL CG1 C -2.739 6.338 3.815 1.00 . B B . 3 VAL CG1 1 1
2 2804 2 2 3 VAL CG2 C -1.783 4.036 3.794 1.00 . B B . 3 VAL CG2 1 1
2 2805 2 2 3 VAL H H -2.371 3.255 6.646 1.00 . B B . 3 VAL H 1 1
2 2806 2 2 3 VAL HA H -3.814 5.670 5.941 1.00 . B B . 3 VAL HA 1 1
2 2807 2 2 3 VAL HB H -3.812 4.557 3.466 1.00 . B B . 3 VAL HB 1 1
2 2808 2 2 3 VAL HG11 H -3.620 6.920 4.038 1.00 . B B . 3 VAL HG11 1 1
2 2809 2 2 3 VAL HG12 H -2.493 6.444 2.773 1.00 . B B . 3 VAL HG12 1 1
2 2810 2 2 3 VAL HG13 H -1.914 6.685 4.421 1.00 . B B . 3 VAL HG13 1 1
2 2811 2 2 3 VAL HG21 H -2.096 3.025 3.559 1.00 . B B . 3 VAL HG21 1 1
2 2812 2 2 3 VAL HG22 H -1.116 4.022 4.646 1.00 . B B . 3 VAL HG22 1 1
2 2813 2 2 3 VAL HG23 H -1.268 4.466 2.941 1.00 . B B . 3 VAL HG23 1 1
2 2814 2 2 3 VAL N N -2.446 4.227 6.480 1.00 . B B . 3 VAL N 1 1
2 2815 2 2 3 VAL O O -5.803 4.206 5.369 1.00 . B B . 3 VAL O 1 1
2 2816 2 2 3 VAL OXT O -4.440 2.564 5.882 1.00 . B B . 3 VAL OXT 1 1
3 2817 1 1 1 ASN C C 2.597 -12.420 -7.395 1.00 . A A . 248 ASN C 1 1
3 2818 1 1 1 ASN CA C 3.103 -13.840 -7.606 1.00 . A A . 248 ASN CA 1 1
3 2819 1 1 1 ASN CB C 1.988 -14.846 -7.296 1.00 . A A . 248 ASN CB 1 1
3 2820 1 1 1 ASN CG C 0.833 -14.771 -8.279 1.00 . A A . 248 ASN CG 1 1
3 2821 1 1 1 ASN H1 H 4.024 -13.931 -5.735 1.00 . A A . 248 ASN H1 1 1
3 2822 1 1 1 ASN H2 H 5.053 -13.449 -6.994 1.00 . A A . 248 ASN H2 1 1
3 2823 1 1 1 ASN H3 H 4.601 -15.070 -6.851 1.00 . A A . 248 ASN H3 1 1
3 2824 1 1 1 ASN HA H 3.411 -13.952 -8.636 1.00 . A A . 248 ASN HA 1 1
3 2825 1 1 1 ASN HB2 H 2.397 -15.844 -7.325 1.00 . A A . 248 ASN HB2 1 1
3 2826 1 1 1 ASN HB3 H 1.605 -14.651 -6.306 1.00 . A A . 248 ASN HB3 1 1
3 2827 1 1 1 ASN HD21 H 1.580 -16.281 -9.345 1.00 . A A . 248 ASN HD21 1 1
3 2828 1 1 1 ASN HD22 H 0.101 -15.599 -9.928 1.00 . A A . 248 ASN HD22 1 1
3 2829 1 1 1 ASN N N 4.276 -14.091 -6.739 1.00 . A A . 248 ASN N 1 1
3 2830 1 1 1 ASN ND2 N 0.839 -15.637 -9.283 1.00 . A A . 248 ASN ND2 1 1
3 2831 1 1 1 ASN O O 2.343 -12.005 -6.264 1.00 . A A . 248 ASN O 1 1
3 2832 1 1 1 ASN OD1 O -0.073 -13.954 -8.126 1.00 . A A . 248 ASN OD1 1 1
3 2833 1 1 2 ILE C C 0.502 -10.223 -8.688 1.00 . A A . 249 ILE C 1 1
3 2834 1 1 2 ILE CA C 2.001 -10.298 -8.416 1.00 . A A . 249 ILE CA 1 1
3 2835 1 1 2 ILE CB C 2.756 -9.403 -9.424 1.00 . A A . 249 ILE CB 1 1
3 2836 1 1 2 ILE CD1 C 5.086 -8.695 -10.181 1.00 . A A . 249 ILE CD1 1 1
3 2837 1 1 2 ILE CG1 C 4.267 -9.489 -9.185 1.00 . A A . 249 ILE CG1 1 1
3 2838 1 1 2 ILE CG2 C 2.281 -7.960 -9.321 1.00 . A A . 249 ILE CG2 1 1
3 2839 1 1 2 ILE H H 2.675 -12.066 -9.361 1.00 . A A . 249 ILE H 1 1
3 2840 1 1 2 ILE HA H 2.193 -9.929 -7.419 1.00 . A A . 249 ILE HA 1 1
3 2841 1 1 2 ILE HB H 2.536 -9.757 -10.419 1.00 . A A . 249 ILE HB 1 1
3 2842 1 1 2 ILE HD11 H 5.009 -9.153 -11.155 1.00 . A A . 249 ILE HD11 1 1
3 2843 1 1 2 ILE HD12 H 6.119 -8.681 -9.868 1.00 . A A . 249 ILE HD12 1 1
3 2844 1 1 2 ILE HD13 H 4.710 -7.683 -10.228 1.00 . A A . 249 ILE HD13 1 1
3 2845 1 1 2 ILE HG12 H 4.489 -9.110 -8.198 1.00 . A A . 249 ILE HG12 1 1
3 2846 1 1 2 ILE HG13 H 4.575 -10.522 -9.248 1.00 . A A . 249 ILE HG13 1 1
3 2847 1 1 2 ILE HG21 H 1.222 -7.912 -9.538 1.00 . A A . 249 ILE HG21 1 1
3 2848 1 1 2 ILE HG22 H 2.821 -7.351 -10.032 1.00 . A A . 249 ILE HG22 1 1
3 2849 1 1 2 ILE HG23 H 2.461 -7.592 -8.320 1.00 . A A . 249 ILE HG23 1 1
3 2850 1 1 2 ILE N N 2.467 -11.676 -8.483 1.00 . A A . 249 ILE N 1 1
3 2851 1 1 2 ILE O O 0.021 -10.724 -9.709 1.00 . A A . 249 ILE O 1 1
3 2852 1 1 3 ILE C C -2.116 -8.014 -7.863 1.00 . A A . 250 ILE C 1 1
3 2853 1 1 3 ILE CA C -1.677 -9.476 -7.916 1.00 . A A . 250 ILE CA 1 1
3 2854 1 1 3 ILE CB C -2.433 -10.256 -6.816 1.00 . A A . 250 ILE CB 1 1
3 2855 1 1 3 ILE CD1 C -2.523 -12.480 -5.561 1.00 . A A . 250 ILE CD1 1 1
3 2856 1 1 3 ILE CG1 C -1.870 -11.676 -6.668 1.00 . A A . 250 ILE CG1 1 1
3 2857 1 1 3 ILE CG2 C -3.923 -10.305 -7.131 1.00 . A A . 250 ILE CG2 1 1
3 2858 1 1 3 ILE H H 0.207 -9.223 -6.979 1.00 . A A . 250 ILE H 1 1
3 2859 1 1 3 ILE HA H -1.956 -9.891 -8.873 1.00 . A A . 250 ILE HA 1 1
3 2860 1 1 3 ILE HB H -2.309 -9.727 -5.884 1.00 . A A . 250 ILE HB 1 1
3 2861 1 1 3 ILE HD11 H -2.051 -13.450 -5.493 1.00 . A A . 250 ILE HD11 1 1
3 2862 1 1 3 ILE HD12 H -3.574 -12.606 -5.777 1.00 . A A . 250 ILE HD12 1 1
3 2863 1 1 3 ILE HD13 H -2.409 -11.960 -4.622 1.00 . A A . 250 ILE HD13 1 1
3 2864 1 1 3 ILE HG12 H -2.016 -12.210 -7.593 1.00 . A A . 250 ILE HG12 1 1
3 2865 1 1 3 ILE HG13 H -0.813 -11.614 -6.455 1.00 . A A . 250 ILE HG13 1 1
3 2866 1 1 3 ILE HG21 H -4.439 -10.845 -6.350 1.00 . A A . 250 ILE HG21 1 1
3 2867 1 1 3 ILE HG22 H -4.077 -10.806 -8.075 1.00 . A A . 250 ILE HG22 1 1
3 2868 1 1 3 ILE HG23 H -4.314 -9.299 -7.190 1.00 . A A . 250 ILE HG23 1 1
3 2869 1 1 3 ILE N N -0.234 -9.605 -7.772 1.00 . A A . 250 ILE N 1 1
3 2870 1 1 3 ILE O O -1.782 -7.286 -6.927 1.00 . A A . 250 ILE O 1 1
3 2871 1 1 4 THR C C -4.820 -6.234 -8.470 1.00 . A A . 251 THR C 1 1
3 2872 1 1 4 THR CA C -3.373 -6.241 -8.945 1.00 . A A . 251 THR CA 1 1
3 2873 1 1 4 THR CB C -3.302 -5.690 -10.376 1.00 . A A . 251 THR CB 1 1
3 2874 1 1 4 THR CG2 C -2.908 -4.221 -10.369 1.00 . A A . 251 THR CG2 1 1
3 2875 1 1 4 THR H H -3.049 -8.210 -9.614 1.00 . A A . 251 THR H 1 1
3 2876 1 1 4 THR HA H -2.781 -5.613 -8.296 1.00 . A A . 251 THR HA 1 1
3 2877 1 1 4 THR HB H -4.276 -5.785 -10.832 1.00 . A A . 251 THR HB 1 1
3 2878 1 1 4 THR HG1 H -1.667 -5.853 -11.484 1.00 . A A . 251 THR HG1 1 1
3 2879 1 1 4 THR HG21 H -1.930 -4.112 -9.925 1.00 . A A . 251 THR HG21 1 1
3 2880 1 1 4 THR HG22 H -3.629 -3.659 -9.793 1.00 . A A . 251 THR HG22 1 1
3 2881 1 1 4 THR HG23 H -2.889 -3.849 -11.382 1.00 . A A . 251 THR HG23 1 1
3 2882 1 1 4 THR N N -2.854 -7.594 -8.879 1.00 . A A . 251 THR N 1 1
3 2883 1 1 4 THR O O -5.723 -6.669 -9.189 1.00 . A A . 251 THR O 1 1
3 2884 1 1 4 THR OG1 O -2.350 -6.447 -11.143 1.00 . A A . 251 THR OG1 1 1
3 2885 1 1 5 VAL C C -6.971 -4.338 -6.733 1.00 . A A . 252 VAL C 1 1
3 2886 1 1 5 VAL CA C -6.370 -5.741 -6.683 1.00 . A A . 252 VAL CA 1 1
3 2887 1 1 5 VAL CB C -6.370 -6.248 -5.222 1.00 . A A . 252 VAL CB 1 1
3 2888 1 1 5 VAL CG1 C -5.711 -7.614 -5.127 1.00 . A A . 252 VAL CG1 1 1
3 2889 1 1 5 VAL CG2 C -5.680 -5.256 -4.294 1.00 . A A . 252 VAL CG2 1 1
3 2890 1 1 5 VAL H H -4.278 -5.426 -6.729 1.00 . A A . 252 VAL H 1 1
3 2891 1 1 5 VAL HA H -6.989 -6.405 -7.267 1.00 . A A . 252 VAL HA 1 1
3 2892 1 1 5 VAL HB H -7.398 -6.349 -4.901 1.00 . A A . 252 VAL HB 1 1
3 2893 1 1 5 VAL HG11 H -6.239 -8.314 -5.760 1.00 . A A . 252 VAL HG11 1 1
3 2894 1 1 5 VAL HG12 H -5.744 -7.959 -4.106 1.00 . A A . 252 VAL HG12 1 1
3 2895 1 1 5 VAL HG13 H -4.683 -7.541 -5.449 1.00 . A A . 252 VAL HG13 1 1
3 2896 1 1 5 VAL HG21 H -6.187 -4.303 -4.345 1.00 . A A . 252 VAL HG21 1 1
3 2897 1 1 5 VAL HG22 H -4.650 -5.131 -4.600 1.00 . A A . 252 VAL HG22 1 1
3 2898 1 1 5 VAL HG23 H -5.714 -5.630 -3.282 1.00 . A A . 252 VAL HG23 1 1
3 2899 1 1 5 VAL N N -5.034 -5.769 -7.254 1.00 . A A . 252 VAL N 1 1
3 2900 1 1 5 VAL O O -6.258 -3.347 -6.887 1.00 . A A . 252 VAL O 1 1
3 2901 1 1 6 THR C C -9.804 -2.904 -5.334 1.00 . A A . 253 THR C 1 1
3 2902 1 1 6 THR CA C -8.993 -3.007 -6.622 1.00 . A A . 253 THR CA 1 1
3 2903 1 1 6 THR CB C -9.904 -2.863 -7.866 1.00 . A A . 253 THR CB 1 1
3 2904 1 1 6 THR CG2 C -11.207 -3.627 -7.708 1.00 . A A . 253 THR CG2 1 1
3 2905 1 1 6 THR H H -8.798 -5.100 -6.517 1.00 . A A . 253 THR H 1 1
3 2906 1 1 6 THR HA H -8.261 -2.212 -6.638 1.00 . A A . 253 THR HA 1 1
3 2907 1 1 6 THR HB H -9.375 -3.262 -8.719 1.00 . A A . 253 THR HB 1 1
3 2908 1 1 6 THR HG1 H -9.989 -1.277 -9.027 1.00 . A A . 253 THR HG1 1 1
3 2909 1 1 6 THR HG21 H -11.765 -3.581 -8.631 1.00 . A A . 253 THR HG21 1 1
3 2910 1 1 6 THR HG22 H -11.790 -3.180 -6.914 1.00 . A A . 253 THR HG22 1 1
3 2911 1 1 6 THR HG23 H -10.995 -4.656 -7.463 1.00 . A A . 253 THR HG23 1 1
3 2912 1 1 6 THR N N -8.285 -4.271 -6.620 1.00 . A A . 253 THR N 1 1
3 2913 1 1 6 THR O O -10.329 -3.908 -4.846 1.00 . A A . 253 THR O 1 1
3 2914 1 1 6 THR OG1 O -10.193 -1.483 -8.109 1.00 . A A . 253 THR OG1 1 1
3 2915 1 1 7 LEU C C -11.696 -0.468 -3.638 1.00 . A A . 254 LEU C 1 1
3 2916 1 1 7 LEU CA C -10.608 -1.530 -3.518 1.00 . A A . 254 LEU CA 1 1
3 2917 1 1 7 LEU CB C -9.635 -1.159 -2.401 1.00 . A A . 254 LEU CB 1 1
3 2918 1 1 7 LEU CD1 C -7.547 -1.655 -1.109 1.00 . A A . 254 LEU CD1 1 1
3 2919 1 1 7 LEU CD2 C -9.105 -3.507 -1.683 1.00 . A A . 254 LEU CD2 1 1
3 2920 1 1 7 LEU CG C -8.524 -2.181 -2.144 1.00 . A A . 254 LEU CG 1 1
3 2921 1 1 7 LEU H H -9.447 -0.942 -5.188 1.00 . A A . 254 LEU H 1 1
3 2922 1 1 7 LEU HA H -11.072 -2.472 -3.270 1.00 . A A . 254 LEU HA 1 1
3 2923 1 1 7 LEU HB2 H -9.177 -0.213 -2.651 1.00 . A A . 254 LEU HB2 1 1
3 2924 1 1 7 LEU HB3 H -10.197 -1.038 -1.490 1.00 . A A . 254 LEU HB3 1 1
3 2925 1 1 7 LEU HD11 H -7.164 -0.698 -1.428 1.00 . A A . 254 LEU HD11 1 1
3 2926 1 1 7 LEU HD12 H -6.729 -2.352 -0.998 1.00 . A A . 254 LEU HD12 1 1
3 2927 1 1 7 LEU HD13 H -8.055 -1.543 -0.162 1.00 . A A . 254 LEU HD13 1 1
3 2928 1 1 7 LEU HD21 H -9.753 -3.338 -0.836 1.00 . A A . 254 LEU HD21 1 1
3 2929 1 1 7 LEU HD22 H -8.301 -4.169 -1.394 1.00 . A A . 254 LEU HD22 1 1
3 2930 1 1 7 LEU HD23 H -9.668 -3.955 -2.488 1.00 . A A . 254 LEU HD23 1 1
3 2931 1 1 7 LEU HG H -7.980 -2.352 -3.062 1.00 . A A . 254 LEU HG 1 1
3 2932 1 1 7 LEU N N -9.884 -1.714 -4.764 1.00 . A A . 254 LEU N 1 1
3 2933 1 1 7 LEU O O -11.487 0.599 -4.224 1.00 . A A . 254 LEU O 1 1
3 2934 1 1 8 ASN C C -13.809 1.207 -2.030 1.00 . A A . 255 ASN C 1 1
3 2935 1 1 8 ASN CA C -13.995 0.133 -3.096 1.00 . A A . 255 ASN CA 1 1
3 2936 1 1 8 ASN CB C -15.299 -0.637 -2.843 1.00 . A A . 255 ASN CB 1 1
3 2937 1 1 8 ASN CG C -16.510 0.270 -2.716 1.00 . A A . 255 ASN CG 1 1
3 2938 1 1 8 ASN H H -12.958 -1.655 -2.645 1.00 . A A . 255 ASN H 1 1
3 2939 1 1 8 ASN HA H -14.037 0.600 -4.069 1.00 . A A . 255 ASN HA 1 1
3 2940 1 1 8 ASN HB2 H -15.474 -1.315 -3.664 1.00 . A A . 255 ASN HB2 1 1
3 2941 1 1 8 ASN HB3 H -15.198 -1.204 -1.930 1.00 . A A . 255 ASN HB3 1 1
3 2942 1 1 8 ASN HD21 H -16.934 0.006 -4.636 1.00 . A A . 255 ASN HD21 1 1
3 2943 1 1 8 ASN HD22 H -18.019 1.029 -3.759 1.00 . A A . 255 ASN HD22 1 1
3 2944 1 1 8 ASN N N -12.860 -0.780 -3.081 1.00 . A A . 255 ASN N 1 1
3 2945 1 1 8 ASN ND2 N -17.223 0.456 -3.812 1.00 . A A . 255 ASN ND2 1 1
3 2946 1 1 8 ASN O O -13.860 0.917 -0.831 1.00 . A A . 255 ASN O 1 1
3 2947 1 1 8 ASN OD1 O -16.804 0.792 -1.638 1.00 . A A . 255 ASN OD1 1 1
3 2948 1 1 9 MET C C -14.709 4.306 -1.305 1.00 . A A . 256 MET C 1 1
3 2949 1 1 9 MET CA C -13.402 3.555 -1.542 1.00 . A A . 256 MET CA 1 1
3 2950 1 1 9 MET CB C -12.322 4.505 -2.066 1.00 . A A . 256 MET CB 1 1
3 2951 1 1 9 MET CE C -10.124 4.918 0.407 1.00 . A A . 256 MET CE 1 1
3 2952 1 1 9 MET CG C -10.927 3.905 -2.058 1.00 . A A . 256 MET CG 1 1
3 2953 1 1 9 MET H H -13.576 2.619 -3.431 1.00 . A A . 256 MET H 1 1
3 2954 1 1 9 MET HA H -13.069 3.139 -0.600 1.00 . A A . 256 MET HA 1 1
3 2955 1 1 9 MET HB2 H -12.564 4.784 -3.079 1.00 . A A . 256 MET HB2 1 1
3 2956 1 1 9 MET HB3 H -12.311 5.391 -1.451 1.00 . A A . 256 MET HB3 1 1
3 2957 1 1 9 MET HE1 H -11.054 5.462 0.490 1.00 . A A . 256 MET HE1 1 1
3 2958 1 1 9 MET HE2 H -9.416 5.500 -0.164 1.00 . A A . 256 MET HE2 1 1
3 2959 1 1 9 MET HE3 H -9.726 4.733 1.394 1.00 . A A . 256 MET HE3 1 1
3 2960 1 1 9 MET HG2 H -10.906 3.059 -2.729 1.00 . A A . 256 MET HG2 1 1
3 2961 1 1 9 MET HG3 H -10.227 4.653 -2.402 1.00 . A A . 256 MET HG3 1 1
3 2962 1 1 9 MET N N -13.600 2.445 -2.465 1.00 . A A . 256 MET N 1 1
3 2963 1 1 9 MET O O -14.709 5.446 -0.840 1.00 . A A . 256 MET O 1 1
3 2964 1 1 9 MET SD S -10.418 3.352 -0.415 1.00 . A A . 256 MET SD 1 1
3 2965 1 1 10 GLU C C -17.618 3.938 -0.028 1.00 . A A . 257 GLU C 1 1
3 2966 1 1 10 GLU CA C -17.133 4.258 -1.433 1.00 . A A . 257 GLU CA 1 1
3 2967 1 1 10 GLU CB C -18.131 3.722 -2.461 1.00 . A A . 257 GLU CB 1 1
3 2968 1 1 10 GLU CD C -17.420 5.349 -4.244 1.00 . A A . 257 GLU CD 1 1
3 2969 1 1 10 GLU CG C -17.681 3.900 -3.899 1.00 . A A . 257 GLU CG 1 1
3 2970 1 1 10 GLU H H -15.756 2.771 -2.029 1.00 . A A . 257 GLU H 1 1
3 2971 1 1 10 GLU HA H -17.041 5.327 -1.544 1.00 . A A . 257 GLU HA 1 1
3 2972 1 1 10 GLU HB2 H -18.282 2.668 -2.282 1.00 . A A . 257 GLU HB2 1 1
3 2973 1 1 10 GLU HB3 H -19.069 4.236 -2.335 1.00 . A A . 257 GLU HB3 1 1
3 2974 1 1 10 GLU HG2 H -16.773 3.336 -4.054 1.00 . A A . 257 GLU HG2 1 1
3 2975 1 1 10 GLU HG3 H -18.453 3.523 -4.554 1.00 . A A . 257 GLU HG3 1 1
3 2976 1 1 10 GLU N N -15.820 3.663 -1.634 1.00 . A A . 257 GLU N 1 1
3 2977 1 1 10 GLU O O -18.020 4.820 0.730 1.00 . A A . 257 GLU O 1 1
3 2978 1 1 10 GLU OE1 O -18.396 6.087 -4.497 1.00 . A A . 257 GLU OE1 1 1
3 2979 1 1 10 GLU OE2 O -16.244 5.758 -4.265 1.00 . A A . 257 GLU OE2 1 1
3 2980 1 1 11 ARG C C -16.785 2.221 2.592 1.00 . A A . 258 ARG C 1 1
3 2981 1 1 11 ARG CA C -17.963 2.173 1.616 1.00 . A A . 258 ARG CA 1 1
3 2982 1 1 11 ARG CB C -18.501 0.738 1.484 1.00 . A A . 258 ARG CB 1 1
3 2983 1 1 11 ARG CD C -19.626 -1.237 2.556 1.00 . A A . 258 ARG CD 1 1
3 2984 1 1 11 ARG CG C -19.186 0.207 2.735 1.00 . A A . 258 ARG CG 1 1
3 2985 1 1 11 ARG CZ C -20.080 -3.216 3.950 1.00 . A A . 258 ARG CZ 1 1
3 2986 1 1 11 ARG H H -17.225 2.009 -0.358 1.00 . A A . 258 ARG H 1 1
3 2987 1 1 11 ARG HA H -18.749 2.817 1.980 1.00 . A A . 258 ARG HA 1 1
3 2988 1 1 11 ARG HB2 H -19.216 0.714 0.675 1.00 . A A . 258 ARG HB2 1 1
3 2989 1 1 11 ARG HB3 H -17.679 0.080 1.242 1.00 . A A . 258 ARG HB3 1 1
3 2990 1 1 11 ARG HD2 H -20.582 -1.253 2.052 1.00 . A A . 258 ARG HD2 1 1
3 2991 1 1 11 ARG HD3 H -18.893 -1.750 1.953 1.00 . A A . 258 ARG HD3 1 1
3 2992 1 1 11 ARG HE H -19.582 -1.412 4.653 1.00 . A A . 258 ARG HE 1 1
3 2993 1 1 11 ARG HG2 H -18.498 0.263 3.565 1.00 . A A . 258 ARG HG2 1 1
3 2994 1 1 11 ARG HG3 H -20.054 0.815 2.942 1.00 . A A . 258 ARG HG3 1 1
3 2995 1 1 11 ARG HH11 H -20.323 -3.525 1.956 1.00 . A A . 258 ARG HH11 1 1
3 2996 1 1 11 ARG HH12 H -20.595 -4.912 2.965 1.00 . A A . 258 ARG HH12 1 1
3 2997 1 1 11 ARG HH21 H -19.946 -3.227 5.972 1.00 . A A . 258 ARG HH21 1 1
3 2998 1 1 11 ARG HH22 H -20.392 -4.738 5.245 1.00 . A A . 258 ARG HH22 1 1
3 2999 1 1 11 ARG N N -17.551 2.657 0.308 1.00 . A A . 258 ARG N 1 1
3 3000 1 1 11 ARG NE N -19.758 -1.931 3.833 1.00 . A A . 258 ARG NE 1 1
3 3001 1 1 11 ARG NH1 N -20.357 -3.941 2.870 1.00 . A A . 258 ARG NH1 1 1
3 3002 1 1 11 ARG NH2 N -20.145 -3.772 5.150 1.00 . A A . 258 ARG NH2 1 1
3 3003 1 1 11 ARG O O -16.909 1.862 3.761 1.00 . A A . 258 ARG O 1 1
3 3004 1 1 12 HIS C C -13.816 4.136 2.812 1.00 . A A . 259 HIS C 1 1
3 3005 1 1 12 HIS CA C -14.443 2.761 2.934 1.00 . A A . 259 HIS CA 1 1
3 3006 1 1 12 HIS CB C -13.427 1.694 2.526 1.00 . A A . 259 HIS CB 1 1
3 3007 1 1 12 HIS CD2 C -14.225 -0.448 3.752 1.00 . A A . 259 HIS CD2 1 1
3 3008 1 1 12 HIS CE1 C -14.665 -1.673 1.989 1.00 . A A . 259 HIS CE1 1 1
3 3009 1 1 12 HIS CG C -13.941 0.296 2.658 1.00 . A A . 259 HIS CG 1 1
3 3010 1 1 12 HIS H H -15.594 2.980 1.174 1.00 . A A . 259 HIS H 1 1
3 3011 1 1 12 HIS HA H -14.733 2.598 3.958 1.00 . A A . 259 HIS HA 1 1
3 3012 1 1 12 HIS HB2 H -13.153 1.849 1.493 1.00 . A A . 259 HIS HB2 1 1
3 3013 1 1 12 HIS HB3 H -12.546 1.788 3.147 1.00 . A A . 259 HIS HB3 1 1
3 3014 1 1 12 HIS HD1 H -14.121 -0.241 0.624 1.00 . A A . 259 HIS HD1 1 1
3 3015 1 1 12 HIS HD2 H -14.119 -0.140 4.782 1.00 . A A . 259 HIS HD2 1 1
3 3016 1 1 12 HIS HE1 H -14.958 -2.498 1.358 1.00 . A A . 259 HIS HE1 1 1
3 3017 1 1 12 HIS HE2 H -15.103 -2.352 3.873 1.00 . A A . 259 HIS HE2 1 1
3 3018 1 1 12 HIS N N -15.636 2.676 2.107 1.00 . A A . 259 HIS N 1 1
3 3019 1 1 12 HIS ND1 N -14.226 -0.501 1.571 1.00 . A A . 259 HIS ND1 1 1
3 3020 1 1 12 HIS NE2 N -14.674 -1.667 3.309 1.00 . A A . 259 HIS NE2 1 1
3 3021 1 1 12 HIS O O -13.655 4.652 1.713 1.00 . A A . 259 HIS O 1 1
3 3022 1 1 13 HIS C C -11.365 5.955 4.263 1.00 . A A . 260 HIS C 1 1
3 3023 1 1 13 HIS CA C -12.854 6.048 3.939 1.00 . A A . 260 HIS CA 1 1
3 3024 1 1 13 HIS CB C -13.556 6.966 4.941 1.00 . A A . 260 HIS CB 1 1
3 3025 1 1 13 HIS CD2 C -16.154 6.861 5.045 1.00 . A A . 260 HIS CD2 1 1
3 3026 1 1 13 HIS CE1 C -16.598 8.311 3.462 1.00 . A A . 260 HIS CE1 1 1
3 3027 1 1 13 HIS CG C -14.970 7.310 4.562 1.00 . A A . 260 HIS CG 1 1
3 3028 1 1 13 HIS H H -13.637 4.275 4.796 1.00 . A A . 260 HIS H 1 1
3 3029 1 1 13 HIS HA H -12.967 6.461 2.948 1.00 . A A . 260 HIS HA 1 1
3 3030 1 1 13 HIS HB2 H -13.579 6.483 5.904 1.00 . A A . 260 HIS HB2 1 1
3 3031 1 1 13 HIS HB3 H -13.000 7.887 5.020 1.00 . A A . 260 HIS HB3 1 1
3 3032 1 1 13 HIS HD1 H -14.642 8.718 3.023 1.00 . A A . 260 HIS HD1 1 1
3 3033 1 1 13 HIS HD2 H -16.291 6.133 5.832 1.00 . A A . 260 HIS HD2 1 1
3 3034 1 1 13 HIS HE1 H -17.129 8.939 2.764 1.00 . A A . 260 HIS HE1 1 1
3 3035 1 1 13 HIS HE2 H -18.103 7.254 4.364 1.00 . A A . 260 HIS HE2 1 1
3 3036 1 1 13 HIS N N -13.466 4.728 3.940 1.00 . A A . 260 HIS N 1 1
3 3037 1 1 13 HIS ND1 N -15.285 8.216 3.570 1.00 . A A . 260 HIS ND1 1 1
3 3038 1 1 13 HIS NE2 N -17.149 7.497 4.343 1.00 . A A . 260 HIS NE2 1 1
3 3039 1 1 13 HIS O O -10.730 6.958 4.587 1.00 . A A . 260 HIS O 1 1
3 3040 1 1 14 PHE C C -8.983 3.130 3.959 1.00 . A A . 261 PHE C 1 1
3 3041 1 1 14 PHE CA C -9.404 4.511 4.455 1.00 . A A . 261 PHE CA 1 1
3 3042 1 1 14 PHE CB C -9.104 4.663 5.959 1.00 . A A . 261 PHE CB 1 1
3 3043 1 1 14 PHE CD1 C -11.161 3.620 6.978 1.00 . A A . 261 PHE CD1 1 1
3 3044 1 1 14 PHE CD2 C -9.028 2.730 7.564 1.00 . A A . 261 PHE CD2 1 1
3 3045 1 1 14 PHE CE1 C -11.778 2.693 7.796 1.00 . A A . 261 PHE CE1 1 1
3 3046 1 1 14 PHE CE2 C -9.639 1.801 8.386 1.00 . A A . 261 PHE CE2 1 1
3 3047 1 1 14 PHE CG C -9.779 3.649 6.848 1.00 . A A . 261 PHE CG 1 1
3 3048 1 1 14 PHE CZ C -11.016 1.783 8.502 1.00 . A A . 261 PHE CZ 1 1
3 3049 1 1 14 PHE H H -11.377 3.990 3.900 1.00 . A A . 261 PHE H 1 1
3 3050 1 1 14 PHE HA H -8.839 5.253 3.911 1.00 . A A . 261 PHE HA 1 1
3 3051 1 1 14 PHE HB2 H -8.040 4.571 6.114 1.00 . A A . 261 PHE HB2 1 1
3 3052 1 1 14 PHE HB3 H -9.419 5.644 6.279 1.00 . A A . 261 PHE HB3 1 1
3 3053 1 1 14 PHE HD1 H -11.759 4.331 6.427 1.00 . A A . 261 PHE HD1 1 1
3 3054 1 1 14 PHE HD2 H -7.953 2.743 7.476 1.00 . A A . 261 PHE HD2 1 1
3 3055 1 1 14 PHE HE1 H -12.854 2.681 7.886 1.00 . A A . 261 PHE HE1 1 1
3 3056 1 1 14 PHE HE2 H -9.042 1.090 8.936 1.00 . A A . 261 PHE HE2 1 1
3 3057 1 1 14 PHE HZ H -11.496 1.059 9.143 1.00 . A A . 261 PHE HZ 1 1
3 3058 1 1 14 PHE N N -10.818 4.746 4.173 1.00 . A A . 261 PHE N 1 1
3 3059 1 1 14 PHE O O -9.831 2.289 3.635 1.00 . A A . 261 PHE O 1 1
3 3060 1 1 15 LEU C C -7.148 0.618 4.580 1.00 . A A . 262 LEU C 1 1
3 3061 1 1 15 LEU CA C -7.142 1.631 3.442 1.00 . A A . 262 LEU CA 1 1
3 3062 1 1 15 LEU CB C -5.726 1.822 2.882 1.00 . A A . 262 LEU CB 1 1
3 3063 1 1 15 LEU CD1 C -4.271 1.865 0.840 1.00 . A A . 262 LEU CD1 1 1
3 3064 1 1 15 LEU CD2 C -6.717 1.451 0.592 1.00 . A A . 262 LEU CD2 1 1
3 3065 1 1 15 LEU CG C -5.650 2.186 1.392 1.00 . A A . 262 LEU CG 1 1
3 3066 1 1 15 LEU H H -7.052 3.603 4.210 1.00 . A A . 262 LEU H 1 1
3 3067 1 1 15 LEU HA H -7.785 1.272 2.653 1.00 . A A . 262 LEU HA 1 1
3 3068 1 1 15 LEU HB2 H -5.247 2.612 3.446 1.00 . A A . 262 LEU HB2 1 1
3 3069 1 1 15 LEU HB3 H -5.166 0.913 3.035 1.00 . A A . 262 LEU HB3 1 1
3 3070 1 1 15 LEU HD11 H -4.193 2.228 -0.175 1.00 . A A . 262 LEU HD11 1 1
3 3071 1 1 15 LEU HD12 H -4.120 0.797 0.849 1.00 . A A . 262 LEU HD12 1 1
3 3072 1 1 15 LEU HD13 H -3.519 2.339 1.451 1.00 . A A . 262 LEU HD13 1 1
3 3073 1 1 15 LEU HD21 H -6.759 0.419 0.909 1.00 . A A . 262 LEU HD21 1 1
3 3074 1 1 15 LEU HD22 H -6.468 1.493 -0.460 1.00 . A A . 262 LEU HD22 1 1
3 3075 1 1 15 LEU HD23 H -7.677 1.917 0.751 1.00 . A A . 262 LEU HD23 1 1
3 3076 1 1 15 LEU HG H -5.815 3.248 1.280 1.00 . A A . 262 LEU HG 1 1
3 3077 1 1 15 LEU N N -7.680 2.901 3.904 1.00 . A A . 262 LEU N 1 1
3 3078 1 1 15 LEU O O -7.680 -0.489 4.438 1.00 . A A . 262 LEU O 1 1
3 3079 1 1 16 GLY C C -5.315 -0.759 6.889 1.00 . A A . 263 GLY C 1 1
3 3080 1 1 16 GLY CA C -6.526 0.148 6.868 1.00 . A A . 263 GLY CA 1 1
3 3081 1 1 16 GLY H H -6.134 1.896 5.737 1.00 . A A . 263 GLY H 1 1
3 3082 1 1 16 GLY HA2 H -6.513 0.764 7.756 1.00 . A A . 263 GLY HA2 1 1
3 3083 1 1 16 GLY HA3 H -7.417 -0.462 6.881 1.00 . A A . 263 GLY HA3 1 1
3 3084 1 1 16 GLY N N -6.568 1.008 5.704 1.00 . A A . 263 GLY N 1 1
3 3085 1 1 16 GLY O O -5.429 -1.943 7.218 1.00 . A A . 263 GLY O 1 1
3 3086 1 1 17 ILE C C -1.742 -0.193 7.063 1.00 . A A . 264 ILE C 1 1
3 3087 1 1 17 ILE CA C -2.925 -0.993 6.537 1.00 . A A . 264 ILE CA 1 1
3 3088 1 1 17 ILE CB C -2.570 -1.512 5.126 1.00 . A A . 264 ILE CB 1 1
3 3089 1 1 17 ILE CD1 C -2.317 -0.774 2.700 1.00 . A A . 264 ILE CD1 1 1
3 3090 1 1 17 ILE CG1 C -2.903 -0.464 4.063 1.00 . A A . 264 ILE CG1 1 1
3 3091 1 1 17 ILE CG2 C -3.291 -2.818 4.838 1.00 . A A . 264 ILE CG2 1 1
3 3092 1 1 17 ILE H H -4.121 0.746 6.311 1.00 . A A . 264 ILE H 1 1
3 3093 1 1 17 ILE HA H -3.072 -1.850 7.179 1.00 . A A . 264 ILE HA 1 1
3 3094 1 1 17 ILE HB H -1.510 -1.707 5.101 1.00 . A A . 264 ILE HB 1 1
3 3095 1 1 17 ILE HD11 H -1.242 -0.820 2.773 1.00 . A A . 264 ILE HD11 1 1
3 3096 1 1 17 ILE HD12 H -2.596 0.000 2.002 1.00 . A A . 264 ILE HD12 1 1
3 3097 1 1 17 ILE HD13 H -2.692 -1.724 2.352 1.00 . A A . 264 ILE HD13 1 1
3 3098 1 1 17 ILE HG12 H -3.975 -0.402 3.956 1.00 . A A . 264 ILE HG12 1 1
3 3099 1 1 17 ILE HG13 H -2.520 0.494 4.380 1.00 . A A . 264 ILE HG13 1 1
3 3100 1 1 17 ILE HG21 H -2.994 -3.560 5.564 1.00 . A A . 264 ILE HG21 1 1
3 3101 1 1 17 ILE HG22 H -3.034 -3.161 3.847 1.00 . A A . 264 ILE HG22 1 1
3 3102 1 1 17 ILE HG23 H -4.359 -2.660 4.900 1.00 . A A . 264 ILE HG23 1 1
3 3103 1 1 17 ILE N N -4.155 -0.213 6.550 1.00 . A A . 264 ILE N 1 1
3 3104 1 1 17 ILE O O -1.694 1.039 6.960 1.00 . A A . 264 ILE O 1 1
3 3105 1 1 18 SER C C 1.539 -0.548 7.174 1.00 . A A . 265 SER C 1 1
3 3106 1 1 18 SER CA C 0.417 -0.324 8.173 1.00 . A A . 265 SER CA 1 1
3 3107 1 1 18 SER CB C 0.770 -0.959 9.519 1.00 . A A . 265 SER CB 1 1
3 3108 1 1 18 SER H H -0.929 -1.884 7.724 1.00 . A A . 265 SER H 1 1
3 3109 1 1 18 SER HA H 0.255 0.736 8.302 1.00 . A A . 265 SER HA 1 1
3 3110 1 1 18 SER HB2 H -0.106 -0.971 10.149 1.00 . A A . 265 SER HB2 1 1
3 3111 1 1 18 SER HB3 H 1.106 -1.972 9.357 1.00 . A A . 265 SER HB3 1 1
3 3112 1 1 18 SER HG H 1.605 0.706 10.140 1.00 . A A . 265 SER HG 1 1
3 3113 1 1 18 SER N N -0.799 -0.913 7.646 1.00 . A A . 265 SER N 1 1
3 3114 1 1 18 SER O O 1.813 -1.685 6.780 1.00 . A A . 265 SER O 1 1
3 3115 1 1 18 SER OG O 1.798 -0.239 10.177 1.00 . A A . 265 SER OG 1 1
3 3116 1 1 19 ILE C C 4.600 0.273 6.470 1.00 . A A . 266 ILE C 1 1
3 3117 1 1 19 ILE CA C 3.251 0.436 5.781 1.00 . A A . 266 ILE CA 1 1
3 3118 1 1 19 ILE CB C 3.289 1.676 4.860 1.00 . A A . 266 ILE CB 1 1
3 3119 1 1 19 ILE CD1 C 1.002 1.084 3.880 1.00 . A A . 266 ILE CD1 1 1
3 3120 1 1 19 ILE CG1 C 1.867 2.150 4.513 1.00 . A A . 266 ILE CG1 1 1
3 3121 1 1 19 ILE CG2 C 4.069 1.365 3.591 1.00 . A A . 266 ILE CG2 1 1
3 3122 1 1 19 ILE H H 1.934 1.408 7.120 1.00 . A A . 266 ILE H 1 1
3 3123 1 1 19 ILE HA H 3.067 -0.435 5.167 1.00 . A A . 266 ILE HA 1 1
3 3124 1 1 19 ILE HB H 3.806 2.463 5.380 1.00 . A A . 266 ILE HB 1 1
3 3125 1 1 19 ILE HD11 H 1.456 0.758 2.958 1.00 . A A . 266 ILE HD11 1 1
3 3126 1 1 19 ILE HD12 H 0.023 1.490 3.676 1.00 . A A . 266 ILE HD12 1 1
3 3127 1 1 19 ILE HD13 H 0.914 0.248 4.555 1.00 . A A . 266 ILE HD13 1 1
3 3128 1 1 19 ILE HG12 H 1.371 2.484 5.412 1.00 . A A . 266 ILE HG12 1 1
3 3129 1 1 19 ILE HG13 H 1.932 2.976 3.821 1.00 . A A . 266 ILE HG13 1 1
3 3130 1 1 19 ILE HG21 H 4.185 2.267 3.010 1.00 . A A . 266 ILE HG21 1 1
3 3131 1 1 19 ILE HG22 H 3.532 0.630 3.010 1.00 . A A . 266 ILE HG22 1 1
3 3132 1 1 19 ILE HG23 H 5.041 0.978 3.854 1.00 . A A . 266 ILE HG23 1 1
3 3133 1 1 19 ILE N N 2.180 0.529 6.757 1.00 . A A . 266 ILE N 1 1
3 3134 1 1 19 ILE O O 5.056 1.164 7.182 1.00 . A A . 266 ILE O 1 1
3 3135 1 1 20 VAL C C 7.627 -0.940 5.831 1.00 . A A . 267 VAL C 1 1
3 3136 1 1 20 VAL CA C 6.520 -1.162 6.854 1.00 . A A . 267 VAL CA 1 1
3 3137 1 1 20 VAL CB C 6.591 -2.611 7.388 1.00 . A A . 267 VAL CB 1 1
3 3138 1 1 20 VAL CG1 C 7.936 -2.884 8.039 1.00 . A A . 267 VAL CG1 1 1
3 3139 1 1 20 VAL CG2 C 5.464 -2.869 8.371 1.00 . A A . 267 VAL CG2 1 1
3 3140 1 1 20 VAL H H 4.803 -1.554 5.687 1.00 . A A . 267 VAL H 1 1
3 3141 1 1 20 VAL HA H 6.665 -0.486 7.685 1.00 . A A . 267 VAL HA 1 1
3 3142 1 1 20 VAL HB H 6.477 -3.289 6.554 1.00 . A A . 267 VAL HB 1 1
3 3143 1 1 20 VAL HG11 H 8.064 -2.226 8.885 1.00 . A A . 267 VAL HG11 1 1
3 3144 1 1 20 VAL HG12 H 8.723 -2.708 7.323 1.00 . A A . 267 VAL HG12 1 1
3 3145 1 1 20 VAL HG13 H 7.973 -3.911 8.373 1.00 . A A . 267 VAL HG13 1 1
3 3146 1 1 20 VAL HG21 H 5.567 -2.204 9.216 1.00 . A A . 267 VAL HG21 1 1
3 3147 1 1 20 VAL HG22 H 5.509 -3.893 8.709 1.00 . A A . 267 VAL HG22 1 1
3 3148 1 1 20 VAL HG23 H 4.517 -2.691 7.886 1.00 . A A . 267 VAL HG23 1 1
3 3149 1 1 20 VAL N N 5.224 -0.875 6.263 1.00 . A A . 267 VAL N 1 1
3 3150 1 1 20 VAL O O 7.727 -1.667 4.841 1.00 . A A . 267 VAL O 1 1
3 3151 1 1 21 GLY C C 10.794 -0.387 5.509 1.00 . A A . 268 GLY C 1 1
3 3152 1 1 21 GLY CA C 9.533 0.378 5.163 1.00 . A A . 268 GLY CA 1 1
3 3153 1 1 21 GLY H H 8.312 0.621 6.871 1.00 . A A . 268 GLY H 1 1
3 3154 1 1 21 GLY HA2 H 9.232 0.124 4.156 1.00 . A A . 268 GLY HA2 1 1
3 3155 1 1 21 GLY HA3 H 9.743 1.436 5.210 1.00 . A A . 268 GLY HA3 1 1
3 3156 1 1 21 GLY N N 8.445 0.074 6.067 1.00 . A A . 268 GLY N 1 1
3 3157 1 1 21 GLY O O 11.509 -0.027 6.445 1.00 . A A . 268 GLY O 1 1
3 3158 1 1 22 GLN C C 13.474 -1.587 4.401 1.00 . A A . 269 GLN C 1 1
3 3159 1 1 22 GLN CA C 12.242 -2.268 4.986 1.00 . A A . 269 GLN CA 1 1
3 3160 1 1 22 GLN CB C 12.043 -3.653 4.360 1.00 . A A . 269 GLN CB 1 1
3 3161 1 1 22 GLN CD C 13.010 -5.938 3.875 1.00 . A A . 269 GLN CD 1 1
3 3162 1 1 22 GLN CG C 13.265 -4.554 4.440 1.00 . A A . 269 GLN CG 1 1
3 3163 1 1 22 GLN H H 10.452 -1.681 4.026 1.00 . A A . 269 GLN H 1 1
3 3164 1 1 22 GLN HA H 12.376 -2.375 6.052 1.00 . A A . 269 GLN HA 1 1
3 3165 1 1 22 GLN HB2 H 11.227 -4.145 4.865 1.00 . A A . 269 GLN HB2 1 1
3 3166 1 1 22 GLN HB3 H 11.783 -3.526 3.317 1.00 . A A . 269 GLN HB3 1 1
3 3167 1 1 22 GLN HE21 H 13.473 -5.308 2.049 1.00 . A A . 269 GLN HE21 1 1
3 3168 1 1 22 GLN HE22 H 13.012 -6.970 2.177 1.00 . A A . 269 GLN HE22 1 1
3 3169 1 1 22 GLN HG2 H 14.068 -4.099 3.880 1.00 . A A . 269 GLN HG2 1 1
3 3170 1 1 22 GLN HG3 H 13.558 -4.652 5.476 1.00 . A A . 269 GLN HG3 1 1
3 3171 1 1 22 GLN N N 11.062 -1.447 4.761 1.00 . A A . 269 GLN N 1 1
3 3172 1 1 22 GLN NE2 N 13.188 -6.089 2.571 1.00 . A A . 269 GLN NE2 1 1
3 3173 1 1 22 GLN O O 13.617 -1.485 3.183 1.00 . A A . 269 GLN O 1 1
3 3174 1 1 22 GLN OE1 O 12.649 -6.865 4.602 1.00 . A A . 269 GLN OE1 1 1
3 3175 1 1 23 SER C C 16.797 -1.264 5.148 1.00 . A A . 270 SER C 1 1
3 3176 1 1 23 SER CA C 15.556 -0.431 4.831 1.00 . A A . 270 SER CA 1 1
3 3177 1 1 23 SER CB C 15.653 0.940 5.508 1.00 . A A . 270 SER CB 1 1
3 3178 1 1 23 SER H H 14.175 -1.199 6.227 1.00 . A A . 270 SER H 1 1
3 3179 1 1 23 SER HA H 15.491 -0.290 3.763 1.00 . A A . 270 SER HA 1 1
3 3180 1 1 23 SER HB2 H 15.896 0.808 6.552 1.00 . A A . 270 SER HB2 1 1
3 3181 1 1 23 SER HB3 H 16.427 1.520 5.027 1.00 . A A . 270 SER HB3 1 1
3 3182 1 1 23 SER HG H 14.394 2.336 6.085 1.00 . A A . 270 SER HG 1 1
3 3183 1 1 23 SER N N 14.349 -1.106 5.268 1.00 . A A . 270 SER N 1 1
3 3184 1 1 23 SER O O 17.129 -1.478 6.314 1.00 . A A . 270 SER O 1 1
3 3185 1 1 23 SER OG O 14.422 1.646 5.409 1.00 . A A . 270 SER OG 1 1
3 3186 1 1 24 ASN C C 19.867 -1.627 4.588 1.00 . A A . 271 ASN C 1 1
3 3187 1 1 24 ASN CA C 18.680 -2.540 4.265 1.00 . A A . 271 ASN CA 1 1
3 3188 1 1 24 ASN CB C 18.956 -3.345 2.986 1.00 . A A . 271 ASN CB 1 1
3 3189 1 1 24 ASN CG C 19.804 -4.580 3.241 1.00 . A A . 271 ASN CG 1 1
3 3190 1 1 24 ASN H H 17.123 -1.571 3.198 1.00 . A A . 271 ASN H 1 1
3 3191 1 1 24 ASN HA H 18.526 -3.222 5.090 1.00 . A A . 271 ASN HA 1 1
3 3192 1 1 24 ASN HB2 H 18.016 -3.662 2.559 1.00 . A A . 271 ASN HB2 1 1
3 3193 1 1 24 ASN HB3 H 19.475 -2.714 2.277 1.00 . A A . 271 ASN HB3 1 1
3 3194 1 1 24 ASN HD21 H 20.601 -4.454 1.428 1.00 . A A . 271 ASN HD21 1 1
3 3195 1 1 24 ASN HD22 H 21.152 -5.770 2.401 1.00 . A A . 271 ASN HD22 1 1
3 3196 1 1 24 ASN N N 17.467 -1.744 4.106 1.00 . A A . 271 ASN N 1 1
3 3197 1 1 24 ASN ND2 N 20.597 -4.973 2.258 1.00 . A A . 271 ASN ND2 1 1
3 3198 1 1 24 ASN O O 19.676 -0.468 4.958 1.00 . A A . 271 ASN O 1 1
3 3199 1 1 24 ASN OD1 O 19.751 -5.168 4.319 1.00 . A A . 271 ASN OD1 1 1
3 3200 1 1 25 ASP C C 22.367 -0.104 3.858 1.00 . A A . 272 ASP C 1 1
3 3201 1 1 25 ASP CA C 22.295 -1.371 4.713 1.00 . A A . 272 ASP CA 1 1
3 3202 1 1 25 ASP CB C 23.538 -2.241 4.479 1.00 . A A . 272 ASP CB 1 1
3 3203 1 1 25 ASP CG C 23.841 -2.457 3.012 1.00 . A A . 272 ASP CG 1 1
3 3204 1 1 25 ASP H H 21.171 -3.065 4.113 1.00 . A A . 272 ASP H 1 1
3 3205 1 1 25 ASP HA H 22.264 -1.082 5.754 1.00 . A A . 272 ASP HA 1 1
3 3206 1 1 25 ASP HB2 H 24.393 -1.764 4.934 1.00 . A A . 272 ASP HB2 1 1
3 3207 1 1 25 ASP HB3 H 23.381 -3.205 4.939 1.00 . A A . 272 ASP HB3 1 1
3 3208 1 1 25 ASP N N 21.082 -2.139 4.430 1.00 . A A . 272 ASP N 1 1
3 3209 1 1 25 ASP O O 22.804 0.946 4.326 1.00 . A A . 272 ASP O 1 1
3 3210 1 1 25 ASP OD1 O 22.984 -3.017 2.299 1.00 . A A . 272 ASP OD1 1 1
3 3211 1 1 25 ASP OD2 O 24.934 -2.059 2.565 1.00 . A A . 272 ASP OD2 1 1
3 3212 1 1 26 ARG C C 20.775 1.872 2.010 1.00 . A A . 273 ARG C 1 1
3 3213 1 1 26 ARG CA C 21.941 0.942 1.703 1.00 . A A . 273 ARG CA 1 1
3 3214 1 1 26 ARG CB C 21.848 0.495 0.242 1.00 . A A . 273 ARG CB 1 1
3 3215 1 1 26 ARG CD C 22.284 -1.278 -1.464 1.00 . A A . 273 ARG CD 1 1
3 3216 1 1 26 ARG CG C 22.644 -0.756 -0.085 1.00 . A A . 273 ARG CG 1 1
3 3217 1 1 26 ARG CZ C 21.832 -3.694 -1.658 1.00 . A A . 273 ARG CZ 1 1
3 3218 1 1 26 ARG H H 21.597 -1.071 2.285 1.00 . A A . 273 ARG H 1 1
3 3219 1 1 26 ARG HA H 22.869 1.477 1.855 1.00 . A A . 273 ARG HA 1 1
3 3220 1 1 26 ARG HB2 H 20.813 0.301 0.008 1.00 . A A . 273 ARG HB2 1 1
3 3221 1 1 26 ARG HB3 H 22.205 1.296 -0.390 1.00 . A A . 273 ARG HB3 1 1
3 3222 1 1 26 ARG HD2 H 21.215 -1.202 -1.595 1.00 . A A . 273 ARG HD2 1 1
3 3223 1 1 26 ARG HD3 H 22.781 -0.670 -2.206 1.00 . A A . 273 ARG HD3 1 1
3 3224 1 1 26 ARG HE H 23.640 -2.848 -1.794 1.00 . A A . 273 ARG HE 1 1
3 3225 1 1 26 ARG HG2 H 23.699 -0.521 -0.059 1.00 . A A . 273 ARG HG2 1 1
3 3226 1 1 26 ARG HG3 H 22.423 -1.515 0.650 1.00 . A A . 273 ARG HG3 1 1
3 3227 1 1 26 ARG HH11 H 20.176 -2.565 -1.280 1.00 . A A . 273 ARG HH11 1 1
3 3228 1 1 26 ARG HH12 H 19.899 -4.272 -1.456 1.00 . A A . 273 ARG HH12 1 1
3 3229 1 1 26 ARG HH21 H 23.265 -5.085 -2.010 1.00 . A A . 273 ARG HH21 1 1
3 3230 1 1 26 ARG HH22 H 21.649 -5.698 -1.872 1.00 . A A . 273 ARG HH22 1 1
3 3231 1 1 26 ARG N N 21.925 -0.203 2.608 1.00 . A A . 273 ARG N 1 1
3 3232 1 1 26 ARG NE N 22.683 -2.670 -1.652 1.00 . A A . 273 ARG NE 1 1
3 3233 1 1 26 ARG NH1 N 20.535 -3.497 -1.447 1.00 . A A . 273 ARG NH1 1 1
3 3234 1 1 26 ARG NH2 N 22.285 -4.924 -1.862 1.00 . A A . 273 ARG NH2 1 1
3 3235 1 1 26 ARG O O 20.862 3.084 1.826 1.00 . A A . 273 ARG O 1 1
3 3236 1 1 27 GLY C C 17.334 1.627 1.942 1.00 . A A . 274 GLY C 1 1
3 3237 1 1 27 GLY CA C 18.501 2.060 2.800 1.00 . A A . 274 GLY CA 1 1
3 3238 1 1 27 GLY H H 19.694 0.323 2.647 1.00 . A A . 274 GLY H 1 1
3 3239 1 1 27 GLY HA2 H 18.250 1.918 3.840 1.00 . A A . 274 GLY HA2 1 1
3 3240 1 1 27 GLY HA3 H 18.699 3.106 2.623 1.00 . A A . 274 GLY HA3 1 1
3 3241 1 1 27 GLY N N 19.689 1.290 2.489 1.00 . A A . 274 GLY N 1 1
3 3242 1 1 27 GLY O O 16.203 2.056 2.151 1.00 . A A . 274 GLY O 1 1
3 3243 1 1 28 ASP C C 15.983 -1.015 0.638 1.00 . A A . 275 ASP C 1 1
3 3244 1 1 28 ASP CA C 16.606 0.251 0.063 1.00 . A A . 275 ASP CA 1 1
3 3245 1 1 28 ASP CB C 17.229 -0.054 -1.303 1.00 . A A . 275 ASP CB 1 1
3 3246 1 1 28 ASP CG C 18.151 -1.258 -1.263 1.00 . A A . 275 ASP CG 1 1
3 3247 1 1 28 ASP H H 18.549 0.468 0.863 1.00 . A A . 275 ASP H 1 1
3 3248 1 1 28 ASP HA H 15.841 1.002 -0.052 1.00 . A A . 275 ASP HA 1 1
3 3249 1 1 28 ASP HB2 H 16.444 -0.254 -2.016 1.00 . A A . 275 ASP HB2 1 1
3 3250 1 1 28 ASP HB3 H 17.799 0.802 -1.631 1.00 . A A . 275 ASP HB3 1 1
3 3251 1 1 28 ASP N N 17.623 0.769 0.973 1.00 . A A . 275 ASP N 1 1
3 3252 1 1 28 ASP O O 16.450 -1.531 1.650 1.00 . A A . 275 ASP O 1 1
3 3253 1 1 28 ASP OD1 O 19.224 -1.174 -0.625 1.00 . A A . 275 ASP OD1 1 1
3 3254 1 1 28 ASP OD2 O 17.809 -2.292 -1.868 1.00 . A A . 275 ASP OD2 1 1
3 3255 1 1 29 GLY C C 12.873 -2.844 -0.078 1.00 . A A . 276 GLY C 1 1
3 3256 1 1 29 GLY CA C 14.280 -2.714 0.461 1.00 . A A . 276 GLY CA 1 1
3 3257 1 1 29 GLY H H 14.610 -1.060 -0.813 1.00 . A A . 276 GLY H 1 1
3 3258 1 1 29 GLY HA2 H 14.856 -3.574 0.152 1.00 . A A . 276 GLY HA2 1 1
3 3259 1 1 29 GLY HA3 H 14.240 -2.692 1.542 1.00 . A A . 276 GLY HA3 1 1
3 3260 1 1 29 GLY N N 14.937 -1.510 -0.008 1.00 . A A . 276 GLY N 1 1
3 3261 1 1 29 GLY O O 12.543 -3.833 -0.734 1.00 . A A . 276 GLY O 1 1
3 3262 1 1 30 GLY C C 9.691 -1.733 0.864 1.00 . A A . 277 GLY C 1 1
3 3263 1 1 30 GLY CA C 10.678 -1.864 -0.277 1.00 . A A . 277 GLY CA 1 1
3 3264 1 1 30 GLY H H 12.365 -1.084 0.728 1.00 . A A . 277 GLY H 1 1
3 3265 1 1 30 GLY HA2 H 10.529 -1.046 -0.967 1.00 . A A . 277 GLY HA2 1 1
3 3266 1 1 30 GLY HA3 H 10.497 -2.795 -0.792 1.00 . A A . 277 GLY HA3 1 1
3 3267 1 1 30 GLY N N 12.048 -1.843 0.191 1.00 . A A . 277 GLY N 1 1
3 3268 1 1 30 GLY O O 10.045 -1.939 2.027 1.00 . A A . 277 GLY O 1 1
3 3269 1 1 31 ILE C C 6.552 -2.475 1.619 1.00 . A A . 278 ILE C 1 1
3 3270 1 1 31 ILE CA C 7.424 -1.228 1.549 1.00 . A A . 278 ILE CA 1 1
3 3271 1 1 31 ILE CB C 6.546 0.018 1.294 1.00 . A A . 278 ILE CB 1 1
3 3272 1 1 31 ILE CD1 C 5.055 1.135 -0.451 1.00 . A A . 278 ILE CD1 1 1
3 3273 1 1 31 ILE CG1 C 6.144 0.114 -0.181 1.00 . A A . 278 ILE CG1 1 1
3 3274 1 1 31 ILE CG2 C 7.284 1.275 1.731 1.00 . A A . 278 ILE CG2 1 1
3 3275 1 1 31 ILE H H 8.231 -1.236 -0.401 1.00 . A A . 278 ILE H 1 1
3 3276 1 1 31 ILE HA H 7.918 -1.102 2.503 1.00 . A A . 278 ILE HA 1 1
3 3277 1 1 31 ILE HB H 5.654 -0.071 1.896 1.00 . A A . 278 ILE HB 1 1
3 3278 1 1 31 ILE HD11 H 4.155 0.848 0.072 1.00 . A A . 278 ILE HD11 1 1
3 3279 1 1 31 ILE HD12 H 4.858 1.180 -1.510 1.00 . A A . 278 ILE HD12 1 1
3 3280 1 1 31 ILE HD13 H 5.377 2.107 -0.104 1.00 . A A . 278 ILE HD13 1 1
3 3281 1 1 31 ILE HG12 H 7.010 0.389 -0.766 1.00 . A A . 278 ILE HG12 1 1
3 3282 1 1 31 ILE HG13 H 5.786 -0.850 -0.512 1.00 . A A . 278 ILE HG13 1 1
3 3283 1 1 31 ILE HG21 H 6.670 2.139 1.527 1.00 . A A . 278 ILE HG21 1 1
3 3284 1 1 31 ILE HG22 H 8.214 1.353 1.186 1.00 . A A . 278 ILE HG22 1 1
3 3285 1 1 31 ILE HG23 H 7.490 1.220 2.791 1.00 . A A . 278 ILE HG23 1 1
3 3286 1 1 31 ILE N N 8.457 -1.384 0.540 1.00 . A A . 278 ILE N 1 1
3 3287 1 1 31 ILE O O 5.975 -2.910 0.619 1.00 . A A . 278 ILE O 1 1
3 3288 1 1 32 TYR C C 4.474 -3.956 3.888 1.00 . A A . 279 TYR C 1 1
3 3289 1 1 32 TYR CA C 5.689 -4.256 3.020 1.00 . A A . 279 TYR CA 1 1
3 3290 1 1 32 TYR CB C 6.545 -5.336 3.690 1.00 . A A . 279 TYR CB 1 1
3 3291 1 1 32 TYR CD1 C 8.878 -5.117 2.750 1.00 . A A . 279 TYR CD1 1 1
3 3292 1 1 32 TYR CD2 C 7.588 -7.019 2.117 1.00 . A A . 279 TYR CD2 1 1
3 3293 1 1 32 TYR CE1 C 9.927 -5.562 1.970 1.00 . A A . 279 TYR CE1 1 1
3 3294 1 1 32 TYR CE2 C 8.633 -7.471 1.335 1.00 . A A . 279 TYR CE2 1 1
3 3295 1 1 32 TYR CG C 7.691 -5.832 2.835 1.00 . A A . 279 TYR CG 1 1
3 3296 1 1 32 TYR CZ C 9.801 -6.742 1.267 1.00 . A A . 279 TYR CZ 1 1
3 3297 1 1 32 TYR H H 6.952 -2.648 3.565 1.00 . A A . 279 TYR H 1 1
3 3298 1 1 32 TYR HA H 5.355 -4.616 2.059 1.00 . A A . 279 TYR HA 1 1
3 3299 1 1 32 TYR HB2 H 6.965 -4.938 4.601 1.00 . A A . 279 TYR HB2 1 1
3 3300 1 1 32 TYR HB3 H 5.919 -6.183 3.929 1.00 . A A . 279 TYR HB3 1 1
3 3301 1 1 32 TYR HD1 H 8.974 -4.194 3.303 1.00 . A A . 279 TYR HD1 1 1
3 3302 1 1 32 TYR HD2 H 6.671 -7.590 2.170 1.00 . A A . 279 TYR HD2 1 1
3 3303 1 1 32 TYR HE1 H 10.842 -4.989 1.918 1.00 . A A . 279 TYR HE1 1 1
3 3304 1 1 32 TYR HE2 H 8.534 -8.395 0.784 1.00 . A A . 279 TYR HE2 1 1
3 3305 1 1 32 TYR HH H 10.546 -7.252 -0.432 1.00 . A A . 279 TYR HH 1 1
3 3306 1 1 32 TYR N N 6.472 -3.052 2.803 1.00 . A A . 279 TYR N 1 1
3 3307 1 1 32 TYR O O 4.467 -2.987 4.647 1.00 . A A . 279 TYR O 1 1
3 3308 1 1 32 TYR OH O 10.844 -7.187 0.485 1.00 . A A . 279 TYR OH 1 1
3 3309 1 1 33 ILE C C 2.425 -5.252 5.926 1.00 . A A . 280 ILE C 1 1
3 3310 1 1 33 ILE CA C 2.240 -4.628 4.549 1.00 . A A . 280 ILE CA 1 1
3 3311 1 1 33 ILE CB C 1.027 -5.283 3.846 1.00 . A A . 280 ILE CB 1 1
3 3312 1 1 33 ILE CD1 C 0.560 -3.156 2.514 1.00 . A A . 280 ILE CD1 1 1
3 3313 1 1 33 ILE CG1 C 0.801 -4.651 2.468 1.00 . A A . 280 ILE CG1 1 1
3 3314 1 1 33 ILE CG2 C -0.228 -5.163 4.702 1.00 . A A . 280 ILE CG2 1 1
3 3315 1 1 33 ILE H H 3.517 -5.532 3.128 1.00 . A A . 280 ILE H 1 1
3 3316 1 1 33 ILE HA H 2.044 -3.572 4.663 1.00 . A A . 280 ILE HA 1 1
3 3317 1 1 33 ILE HB H 1.243 -6.334 3.719 1.00 . A A . 280 ILE HB 1 1
3 3318 1 1 33 ILE HD11 H -0.227 -2.940 3.220 1.00 . A A . 280 ILE HD11 1 1
3 3319 1 1 33 ILE HD12 H 0.271 -2.809 1.535 1.00 . A A . 280 ILE HD12 1 1
3 3320 1 1 33 ILE HD13 H 1.464 -2.655 2.820 1.00 . A A . 280 ILE HD13 1 1
3 3321 1 1 33 ILE HG12 H 1.673 -4.827 1.853 1.00 . A A . 280 ILE HG12 1 1
3 3322 1 1 33 ILE HG13 H -0.057 -5.114 2.003 1.00 . A A . 280 ILE HG13 1 1
3 3323 1 1 33 ILE HG21 H -1.057 -5.637 4.198 1.00 . A A . 280 ILE HG21 1 1
3 3324 1 1 33 ILE HG22 H -0.455 -4.120 4.863 1.00 . A A . 280 ILE HG22 1 1
3 3325 1 1 33 ILE HG23 H -0.061 -5.645 5.653 1.00 . A A . 280 ILE HG23 1 1
3 3326 1 1 33 ILE N N 3.454 -4.787 3.768 1.00 . A A . 280 ILE N 1 1
3 3327 1 1 33 ILE O O 2.688 -6.450 6.041 1.00 . A A . 280 ILE O 1 1
3 3328 1 1 34 GLY C C 1.171 -5.386 8.906 1.00 . A A . 281 GLY C 1 1
3 3329 1 1 34 GLY CA C 2.483 -4.927 8.307 1.00 . A A . 281 GLY CA 1 1
3 3330 1 1 34 GLY H H 2.139 -3.477 6.806 1.00 . A A . 281 GLY H 1 1
3 3331 1 1 34 GLY HA2 H 3.174 -5.756 8.296 1.00 . A A . 281 GLY HA2 1 1
3 3332 1 1 34 GLY HA3 H 2.892 -4.140 8.925 1.00 . A A . 281 GLY HA3 1 1
3 3333 1 1 34 GLY N N 2.323 -4.432 6.960 1.00 . A A . 281 GLY N 1 1
3 3334 1 1 34 GLY O O 0.681 -6.470 8.594 1.00 . A A . 281 GLY O 1 1
3 3335 1 1 35 SER C C -1.850 -4.435 9.562 1.00 . A A . 282 SER C 1 1
3 3336 1 1 35 SER CA C -0.659 -4.881 10.410 1.00 . A A . 282 SER CA 1 1
3 3337 1 1 35 SER CB C -0.705 -4.199 11.778 1.00 . A A . 282 SER CB 1 1
3 3338 1 1 35 SER H H 1.030 -3.700 9.956 1.00 . A A . 282 SER H 1 1
3 3339 1 1 35 SER HA H -0.701 -5.952 10.548 1.00 . A A . 282 SER HA 1 1
3 3340 1 1 35 SER HB2 H -1.266 -3.280 11.700 1.00 . A A . 282 SER HB2 1 1
3 3341 1 1 35 SER HB3 H -1.181 -4.855 12.494 1.00 . A A . 282 SER HB3 1 1
3 3342 1 1 35 SER HG H 1.202 -4.622 11.988 1.00 . A A . 282 SER HG 1 1
3 3343 1 1 35 SER N N 0.598 -4.556 9.758 1.00 . A A . 282 SER N 1 1
3 3344 1 1 35 SER O O -1.826 -3.357 8.960 1.00 . A A . 282 SER O 1 1
3 3345 1 1 35 SER OG O 0.607 -3.900 12.233 1.00 . A A . 282 SER OG 1 1
3 3346 1 1 36 ILE C C -5.200 -4.593 9.713 1.00 . A A . 283 ILE C 1 1
3 3347 1 1 36 ILE CA C -4.080 -4.960 8.746 1.00 . A A . 283 ILE CA 1 1
3 3348 1 1 36 ILE CB C -4.525 -6.145 7.860 1.00 . A A . 283 ILE CB 1 1
3 3349 1 1 36 ILE CD1 C -3.734 -7.712 6.011 1.00 . A A . 283 ILE CD1 1 1
3 3350 1 1 36 ILE CG1 C -3.410 -6.517 6.879 1.00 . A A . 283 ILE CG1 1 1
3 3351 1 1 36 ILE CG2 C -5.806 -5.801 7.109 1.00 . A A . 283 ILE CG2 1 1
3 3352 1 1 36 ILE H H -2.825 -6.128 9.981 1.00 . A A . 283 ILE H 1 1
3 3353 1 1 36 ILE HA H -3.869 -4.111 8.110 1.00 . A A . 283 ILE HA 1 1
3 3354 1 1 36 ILE HB H -4.729 -6.988 8.502 1.00 . A A . 283 ILE HB 1 1
3 3355 1 1 36 ILE HD11 H -2.917 -7.893 5.330 1.00 . A A . 283 ILE HD11 1 1
3 3356 1 1 36 ILE HD12 H -4.634 -7.514 5.449 1.00 . A A . 283 ILE HD12 1 1
3 3357 1 1 36 ILE HD13 H -3.884 -8.581 6.636 1.00 . A A . 283 ILE HD13 1 1
3 3358 1 1 36 ILE HG12 H -3.218 -5.678 6.228 1.00 . A A . 283 ILE HG12 1 1
3 3359 1 1 36 ILE HG13 H -2.513 -6.746 7.436 1.00 . A A . 283 ILE HG13 1 1
3 3360 1 1 36 ILE HG21 H -5.611 -5.002 6.410 1.00 . A A . 283 ILE HG21 1 1
3 3361 1 1 36 ILE HG22 H -6.564 -5.486 7.812 1.00 . A A . 283 ILE HG22 1 1
3 3362 1 1 36 ILE HG23 H -6.155 -6.671 6.572 1.00 . A A . 283 ILE HG23 1 1
3 3363 1 1 36 ILE N N -2.875 -5.273 9.500 1.00 . A A . 283 ILE N 1 1
3 3364 1 1 36 ILE O O -5.455 -5.318 10.678 1.00 . A A . 283 ILE O 1 1
3 3365 1 1 37 MET C C -8.287 -3.427 9.785 1.00 . A A . 284 MET C 1 1
3 3366 1 1 37 MET CA C -6.931 -2.999 10.322 1.00 . A A . 284 MET CA 1 1
3 3367 1 1 37 MET CB C -6.883 -1.475 10.458 1.00 . A A . 284 MET CB 1 1
3 3368 1 1 37 MET CE C -4.879 -2.640 13.471 1.00 . A A . 284 MET CE 1 1
3 3369 1 1 37 MET CG C -5.880 -0.987 11.487 1.00 . A A . 284 MET CG 1 1
3 3370 1 1 37 MET H H -5.615 -2.942 8.663 1.00 . A A . 284 MET H 1 1
3 3371 1 1 37 MET HA H -6.790 -3.440 11.298 1.00 . A A . 284 MET HA 1 1
3 3372 1 1 37 MET HB2 H -6.620 -1.047 9.501 1.00 . A A . 284 MET HB2 1 1
3 3373 1 1 37 MET HB3 H -7.862 -1.120 10.744 1.00 . A A . 284 MET HB3 1 1
3 3374 1 1 37 MET HE1 H -3.971 -2.056 13.532 1.00 . A A . 284 MET HE1 1 1
3 3375 1 1 37 MET HE2 H -4.792 -3.359 12.670 1.00 . A A . 284 MET HE2 1 1
3 3376 1 1 37 MET HE3 H -5.036 -3.161 14.405 1.00 . A A . 284 MET HE3 1 1
3 3377 1 1 37 MET HG2 H -4.902 -1.354 11.219 1.00 . A A . 284 MET HG2 1 1
3 3378 1 1 37 MET HG3 H -5.873 0.092 11.482 1.00 . A A . 284 MET HG3 1 1
3 3379 1 1 37 MET N N -5.853 -3.467 9.463 1.00 . A A . 284 MET N 1 1
3 3380 1 1 37 MET O O -8.638 -3.130 8.642 1.00 . A A . 284 MET O 1 1
3 3381 1 1 37 MET SD S -6.268 -1.554 13.156 1.00 . A A . 284 MET SD 1 1
3 3382 1 1 38 LYS C C -11.308 -3.399 10.069 1.00 . A A . 285 LYS C 1 1
3 3383 1 1 38 LYS CA C -10.371 -4.592 10.234 1.00 . A A . 285 LYS CA 1 1
3 3384 1 1 38 LYS CB C -10.919 -5.557 11.290 1.00 . A A . 285 LYS CB 1 1
3 3385 1 1 38 LYS CD C -11.588 -7.355 9.663 1.00 . A A . 285 LYS CD 1 1
3 3386 1 1 38 LYS CE C -12.519 -8.543 9.483 1.00 . A A . 285 LYS CE 1 1
3 3387 1 1 38 LYS CG C -12.049 -6.445 10.789 1.00 . A A . 285 LYS CG 1 1
3 3388 1 1 38 LYS H H -8.703 -4.346 11.509 1.00 . A A . 285 LYS H 1 1
3 3389 1 1 38 LYS HA H -10.285 -5.106 9.290 1.00 . A A . 285 LYS HA 1 1
3 3390 1 1 38 LYS HB2 H -10.115 -6.191 11.629 1.00 . A A . 285 LYS HB2 1 1
3 3391 1 1 38 LYS HB3 H -11.288 -4.985 12.126 1.00 . A A . 285 LYS HB3 1 1
3 3392 1 1 38 LYS HD2 H -11.568 -6.791 8.745 1.00 . A A . 285 LYS HD2 1 1
3 3393 1 1 38 LYS HD3 H -10.597 -7.718 9.887 1.00 . A A . 285 LYS HD3 1 1
3 3394 1 1 38 LYS HE2 H -12.104 -9.192 8.730 1.00 . A A . 285 LYS HE2 1 1
3 3395 1 1 38 LYS HE3 H -12.589 -9.077 10.419 1.00 . A A . 285 LYS HE3 1 1
3 3396 1 1 38 LYS HG2 H -12.405 -7.052 11.608 1.00 . A A . 285 LYS HG2 1 1
3 3397 1 1 38 LYS HG3 H -12.851 -5.820 10.428 1.00 . A A . 285 LYS HG3 1 1
3 3398 1 1 38 LYS HZ1 H -13.843 -7.647 8.137 1.00 . A A . 285 LYS HZ1 1 1
3 3399 1 1 38 LYS HZ2 H -14.300 -7.478 9.756 1.00 . A A . 285 LYS HZ2 1 1
3 3400 1 1 38 LYS HZ3 H -14.500 -8.961 8.976 1.00 . A A . 285 LYS HZ3 1 1
3 3401 1 1 38 LYS N N -9.046 -4.129 10.616 1.00 . A A . 285 LYS N 1 1
3 3402 1 1 38 LYS NZ N -13.884 -8.129 9.060 1.00 . A A . 285 LYS NZ 1 1
3 3403 1 1 38 LYS O O -11.489 -2.607 10.994 1.00 . A A . 285 LYS O 1 1
3 3404 1 1 39 GLY C C -12.316 -1.365 7.422 1.00 . A A . 286 GLY C 1 1
3 3405 1 1 39 GLY CA C -12.782 -2.168 8.612 1.00 . A A . 286 GLY CA 1 1
3 3406 1 1 39 GLY H H -11.715 -3.941 8.192 1.00 . A A . 286 GLY H 1 1
3 3407 1 1 39 GLY HA2 H -13.768 -2.559 8.408 1.00 . A A . 286 GLY HA2 1 1
3 3408 1 1 39 GLY HA3 H -12.830 -1.522 9.477 1.00 . A A . 286 GLY HA3 1 1
3 3409 1 1 39 GLY N N -11.888 -3.272 8.889 1.00 . A A . 286 GLY N 1 1
3 3410 1 1 39 GLY O O -13.098 -0.646 6.798 1.00 . A A . 286 GLY O 1 1
3 3411 1 1 40 GLY C C -10.809 -1.437 4.660 1.00 . A A . 287 GLY C 1 1
3 3412 1 1 40 GLY CA C -10.474 -0.774 5.979 1.00 . A A . 287 GLY CA 1 1
3 3413 1 1 40 GLY H H -10.458 -2.073 7.647 1.00 . A A . 287 GLY H 1 1
3 3414 1 1 40 GLY HA2 H -10.865 0.235 5.974 1.00 . A A . 287 GLY HA2 1 1
3 3415 1 1 40 GLY HA3 H -9.401 -0.733 6.087 1.00 . A A . 287 GLY HA3 1 1
3 3416 1 1 40 GLY N N -11.033 -1.490 7.106 1.00 . A A . 287 GLY N 1 1
3 3417 1 1 40 GLY O O -11.366 -2.535 4.629 1.00 . A A . 287 GLY O 1 1
3 3418 1 1 41 ALA C C -9.993 -2.611 2.002 1.00 . A A . 288 ALA C 1 1
3 3419 1 1 41 ALA CA C -10.745 -1.304 2.239 1.00 . A A . 288 ALA CA 1 1
3 3420 1 1 41 ALA CB C -10.386 -0.277 1.180 1.00 . A A . 288 ALA CB 1 1
3 3421 1 1 41 ALA H H -10.014 0.095 3.650 1.00 . A A . 288 ALA H 1 1
3 3422 1 1 41 ALA HA H -11.806 -1.497 2.173 1.00 . A A . 288 ALA HA 1 1
3 3423 1 1 41 ALA HB1 H -9.313 -0.242 1.059 1.00 . A A . 288 ALA HB1 1 1
3 3424 1 1 41 ALA HB2 H -10.746 0.693 1.489 1.00 . A A . 288 ALA HB2 1 1
3 3425 1 1 41 ALA HB3 H -10.846 -0.550 0.244 1.00 . A A . 288 ALA HB3 1 1
3 3426 1 1 41 ALA N N -10.470 -0.775 3.565 1.00 . A A . 288 ALA N 1 1
3 3427 1 1 41 ALA O O -10.515 -3.533 1.374 1.00 . A A . 288 ALA O 1 1
3 3428 1 1 42 VAL C C -8.546 -5.068 3.141 1.00 . A A . 289 VAL C 1 1
3 3429 1 1 42 VAL CA C -7.945 -3.876 2.394 1.00 . A A . 289 VAL CA 1 1
3 3430 1 1 42 VAL CB C -6.519 -3.606 2.916 1.00 . A A . 289 VAL CB 1 1
3 3431 1 1 42 VAL CG1 C -5.640 -4.839 2.770 1.00 . A A . 289 VAL CG1 1 1
3 3432 1 1 42 VAL CG2 C -5.902 -2.417 2.191 1.00 . A A . 289 VAL CG2 1 1
3 3433 1 1 42 VAL H H -8.434 -1.921 3.043 1.00 . A A . 289 VAL H 1 1
3 3434 1 1 42 VAL HA H -7.882 -4.116 1.342 1.00 . A A . 289 VAL HA 1 1
3 3435 1 1 42 VAL HB H -6.583 -3.364 3.967 1.00 . A A . 289 VAL HB 1 1
3 3436 1 1 42 VAL HG11 H -5.587 -5.121 1.730 1.00 . A A . 289 VAL HG11 1 1
3 3437 1 1 42 VAL HG12 H -6.062 -5.652 3.342 1.00 . A A . 289 VAL HG12 1 1
3 3438 1 1 42 VAL HG13 H -4.649 -4.619 3.135 1.00 . A A . 289 VAL HG13 1 1
3 3439 1 1 42 VAL HG21 H -5.880 -2.616 1.129 1.00 . A A . 289 VAL HG21 1 1
3 3440 1 1 42 VAL HG22 H -4.897 -2.258 2.548 1.00 . A A . 289 VAL HG22 1 1
3 3441 1 1 42 VAL HG23 H -6.495 -1.532 2.378 1.00 . A A . 289 VAL HG23 1 1
3 3442 1 1 42 VAL N N -8.782 -2.689 2.538 1.00 . A A . 289 VAL N 1 1
3 3443 1 1 42 VAL O O -8.475 -6.209 2.677 1.00 . A A . 289 VAL O 1 1
3 3444 1 1 43 ALA C C -11.053 -6.381 4.469 1.00 . A A . 290 ALA C 1 1
3 3445 1 1 43 ALA CA C -9.776 -5.832 5.101 1.00 . A A . 290 ALA CA 1 1
3 3446 1 1 43 ALA CB C -10.066 -5.301 6.496 1.00 . A A . 290 ALA CB 1 1
3 3447 1 1 43 ALA H H -9.232 -3.857 4.571 1.00 . A A . 290 ALA H 1 1
3 3448 1 1 43 ALA HA H -9.062 -6.637 5.191 1.00 . A A . 290 ALA HA 1 1
3 3449 1 1 43 ALA HB1 H -9.162 -4.890 6.920 1.00 . A A . 290 ALA HB1 1 1
3 3450 1 1 43 ALA HB2 H -10.423 -6.105 7.121 1.00 . A A . 290 ALA HB2 1 1
3 3451 1 1 43 ALA HB3 H -10.819 -4.528 6.437 1.00 . A A . 290 ALA HB3 1 1
3 3452 1 1 43 ALA N N -9.171 -4.789 4.280 1.00 . A A . 290 ALA N 1 1
3 3453 1 1 43 ALA O O -11.589 -7.399 4.912 1.00 . A A . 290 ALA O 1 1
3 3454 1 1 44 ALA C C -12.392 -6.983 1.537 1.00 . A A . 291 ALA C 1 1
3 3455 1 1 44 ALA CA C -12.750 -6.139 2.753 1.00 . A A . 291 ALA CA 1 1
3 3456 1 1 44 ALA CB C -13.591 -4.938 2.346 1.00 . A A . 291 ALA CB 1 1
3 3457 1 1 44 ALA H H -11.086 -4.891 3.141 1.00 . A A . 291 ALA H 1 1
3 3458 1 1 44 ALA HA H -13.328 -6.742 3.439 1.00 . A A . 291 ALA HA 1 1
3 3459 1 1 44 ALA HB1 H -14.507 -5.279 1.887 1.00 . A A . 291 ALA HB1 1 1
3 3460 1 1 44 ALA HB2 H -13.039 -4.331 1.642 1.00 . A A . 291 ALA HB2 1 1
3 3461 1 1 44 ALA HB3 H -13.824 -4.350 3.221 1.00 . A A . 291 ALA HB3 1 1
3 3462 1 1 44 ALA N N -11.544 -5.703 3.443 1.00 . A A . 291 ALA N 1 1
3 3463 1 1 44 ALA O O -13.253 -7.611 0.924 1.00 . A A . 291 ALA O 1 1
3 3464 1 1 45 ASP C C -10.317 -9.190 0.475 1.00 . A A . 292 ASP C 1 1
3 3465 1 1 45 ASP CA C -10.627 -7.755 0.061 1.00 . A A . 292 ASP CA 1 1
3 3466 1 1 45 ASP CB C -9.386 -7.093 -0.534 1.00 . A A . 292 ASP CB 1 1
3 3467 1 1 45 ASP CG C -9.001 -7.695 -1.865 1.00 . A A . 292 ASP CG 1 1
3 3468 1 1 45 ASP H H -10.470 -6.485 1.742 1.00 . A A . 292 ASP H 1 1
3 3469 1 1 45 ASP HA H -11.410 -7.770 -0.682 1.00 . A A . 292 ASP HA 1 1
3 3470 1 1 45 ASP HB2 H -9.582 -6.042 -0.680 1.00 . A A . 292 ASP HB2 1 1
3 3471 1 1 45 ASP HB3 H -8.558 -7.210 0.148 1.00 . A A . 292 ASP HB3 1 1
3 3472 1 1 45 ASP N N -11.109 -6.995 1.203 1.00 . A A . 292 ASP N 1 1
3 3473 1 1 45 ASP O O -11.096 -10.106 0.205 1.00 . A A . 292 ASP O 1 1
3 3474 1 1 45 ASP OD1 O -8.220 -8.668 -1.878 1.00 . A A . 292 ASP OD1 1 1
3 3475 1 1 45 ASP OD2 O -9.483 -7.199 -2.905 1.00 . A A . 292 ASP OD2 1 1
3 3476 1 1 46 GLY C C -7.569 -11.261 0.913 1.00 . A A . 293 GLY C 1 1
3 3477 1 1 46 GLY CA C -8.807 -10.708 1.595 1.00 . A A . 293 GLY CA 1 1
3 3478 1 1 46 GLY H H -8.595 -8.619 1.321 1.00 . A A . 293 GLY H 1 1
3 3479 1 1 46 GLY HA2 H -8.625 -10.668 2.659 1.00 . A A . 293 GLY HA2 1 1
3 3480 1 1 46 GLY HA3 H -9.631 -11.381 1.414 1.00 . A A . 293 GLY HA3 1 1
3 3481 1 1 46 GLY N N -9.181 -9.383 1.139 1.00 . A A . 293 GLY N 1 1
3 3482 1 1 46 GLY O O -6.972 -12.223 1.399 1.00 . A A . 293 GLY O 1 1
3 3483 1 1 47 ARG C C -4.709 -10.616 -0.322 1.00 . A A . 294 ARG C 1 1
3 3484 1 1 47 ARG CA C -6.002 -11.150 -0.935 1.00 . A A . 294 ARG CA 1 1
3 3485 1 1 47 ARG CB C -6.091 -10.769 -2.417 1.00 . A A . 294 ARG CB 1 1
3 3486 1 1 47 ARG CD C -7.436 -10.930 -4.539 1.00 . A A . 294 ARG CD 1 1
3 3487 1 1 47 ARG CG C -7.167 -11.537 -3.172 1.00 . A A . 294 ARG CG 1 1
3 3488 1 1 47 ARG CZ C -9.038 -9.286 -5.456 1.00 . A A . 294 ARG CZ 1 1
3 3489 1 1 47 ARG H H -7.687 -9.905 -0.564 1.00 . A A . 294 ARG H 1 1
3 3490 1 1 47 ARG HA H -5.994 -12.228 -0.859 1.00 . A A . 294 ARG HA 1 1
3 3491 1 1 47 ARG HB2 H -6.308 -9.714 -2.495 1.00 . A A . 294 ARG HB2 1 1
3 3492 1 1 47 ARG HB3 H -5.140 -10.971 -2.887 1.00 . A A . 294 ARG HB3 1 1
3 3493 1 1 47 ARG HD2 H -6.491 -10.670 -4.992 1.00 . A A . 294 ARG HD2 1 1
3 3494 1 1 47 ARG HD3 H -7.939 -11.663 -5.151 1.00 . A A . 294 ARG HD3 1 1
3 3495 1 1 47 ARG HE H -8.255 -9.224 -3.602 1.00 . A A . 294 ARG HE 1 1
3 3496 1 1 47 ARG HG2 H -6.846 -12.561 -3.302 1.00 . A A . 294 ARG HG2 1 1
3 3497 1 1 47 ARG HG3 H -8.079 -11.517 -2.593 1.00 . A A . 294 ARG HG3 1 1
3 3498 1 1 47 ARG HH11 H -8.530 -10.768 -6.750 1.00 . A A . 294 ARG HH11 1 1
3 3499 1 1 47 ARG HH12 H -9.677 -9.613 -7.349 1.00 . A A . 294 ARG HH12 1 1
3 3500 1 1 47 ARG HH21 H -9.732 -7.685 -4.413 1.00 . A A . 294 ARG HH21 1 1
3 3501 1 1 47 ARG HH22 H -10.346 -7.852 -6.040 1.00 . A A . 294 ARG HH22 1 1
3 3502 1 1 47 ARG N N -7.174 -10.671 -0.209 1.00 . A A . 294 ARG N 1 1
3 3503 1 1 47 ARG NE N -8.268 -9.729 -4.459 1.00 . A A . 294 ARG NE 1 1
3 3504 1 1 47 ARG NH1 N -9.081 -9.937 -6.613 1.00 . A A . 294 ARG NH1 1 1
3 3505 1 1 47 ARG NH2 N -9.763 -8.188 -5.296 1.00 . A A . 294 ARG NH2 1 1
3 3506 1 1 47 ARG O O -3.697 -11.318 -0.283 1.00 . A A . 294 ARG O 1 1
3 3507 1 1 48 ILE C C -3.426 -9.252 2.217 1.00 . A A . 295 ILE C 1 1
3 3508 1 1 48 ILE CA C -3.580 -8.767 0.778 1.00 . A A . 295 ILE CA 1 1
3 3509 1 1 48 ILE CB C -3.669 -7.223 0.757 1.00 . A A . 295 ILE CB 1 1
3 3510 1 1 48 ILE CD1 C -4.170 -5.238 -0.767 1.00 . A A . 295 ILE CD1 1 1
3 3511 1 1 48 ILE CG1 C -3.943 -6.731 -0.668 1.00 . A A . 295 ILE CG1 1 1
3 3512 1 1 48 ILE CG2 C -2.386 -6.604 1.302 1.00 . A A . 295 ILE CG2 1 1
3 3513 1 1 48 ILE H H -5.582 -8.874 0.097 1.00 . A A . 295 ILE H 1 1
3 3514 1 1 48 ILE HA H -2.707 -9.067 0.214 1.00 . A A . 295 ILE HA 1 1
3 3515 1 1 48 ILE HB H -4.484 -6.922 1.396 1.00 . A A . 295 ILE HB 1 1
3 3516 1 1 48 ILE HD11 H -3.360 -4.717 -0.281 1.00 . A A . 295 ILE HD11 1 1
3 3517 1 1 48 ILE HD12 H -5.101 -4.984 -0.286 1.00 . A A . 295 ILE HD12 1 1
3 3518 1 1 48 ILE HD13 H -4.211 -4.949 -1.806 1.00 . A A . 295 ILE HD13 1 1
3 3519 1 1 48 ILE HG12 H -3.100 -6.980 -1.296 1.00 . A A . 295 ILE HG12 1 1
3 3520 1 1 48 ILE HG13 H -4.824 -7.228 -1.045 1.00 . A A . 295 ILE HG13 1 1
3 3521 1 1 48 ILE HG21 H -2.506 -5.532 1.376 1.00 . A A . 295 ILE HG21 1 1
3 3522 1 1 48 ILE HG22 H -1.566 -6.831 0.635 1.00 . A A . 295 ILE HG22 1 1
3 3523 1 1 48 ILE HG23 H -2.178 -7.011 2.280 1.00 . A A . 295 ILE HG23 1 1
3 3524 1 1 48 ILE N N -4.750 -9.383 0.158 1.00 . A A . 295 ILE N 1 1
3 3525 1 1 48 ILE O O -4.400 -9.305 2.969 1.00 . A A . 295 ILE O 1 1
3 3526 1 1 49 GLU C C -0.586 -9.534 4.422 1.00 . A A . 296 GLU C 1 1
3 3527 1 1 49 GLU CA C -1.915 -10.106 3.924 1.00 . A A . 296 GLU CA 1 1
3 3528 1 1 49 GLU CB C -1.853 -11.635 3.895 1.00 . A A . 296 GLU CB 1 1
3 3529 1 1 49 GLU CD C -0.621 -13.657 3.043 1.00 . A A . 296 GLU CD 1 1
3 3530 1 1 49 GLU CG C -0.551 -12.179 3.331 1.00 . A A . 296 GLU CG 1 1
3 3531 1 1 49 GLU H H -1.468 -9.544 1.930 1.00 . A A . 296 GLU H 1 1
3 3532 1 1 49 GLU HA H -2.709 -9.795 4.585 1.00 . A A . 296 GLU HA 1 1
3 3533 1 1 49 GLU HB2 H -1.969 -12.011 4.902 1.00 . A A . 296 GLU HB2 1 1
3 3534 1 1 49 GLU HB3 H -2.665 -12.006 3.288 1.00 . A A . 296 GLU HB3 1 1
3 3535 1 1 49 GLU HG2 H -0.326 -11.658 2.412 1.00 . A A . 296 GLU HG2 1 1
3 3536 1 1 49 GLU HG3 H 0.241 -12.002 4.045 1.00 . A A . 296 GLU HG3 1 1
3 3537 1 1 49 GLU N N -2.207 -9.613 2.585 1.00 . A A . 296 GLU N 1 1
3 3538 1 1 49 GLU O O 0.167 -8.943 3.645 1.00 . A A . 296 GLU O 1 1
3 3539 1 1 49 GLU OE1 O -1.268 -14.035 2.047 1.00 . A A . 296 GLU OE1 1 1
3 3540 1 1 49 GLU OE2 O -0.026 -14.445 3.805 1.00 . A A . 296 GLU OE2 1 1
3 3541 1 1 50 PRO C C 2.187 -9.869 5.618 1.00 . A A . 297 PRO C 1 1
3 3542 1 1 50 PRO CA C 0.987 -9.199 6.283 1.00 . A A . 297 PRO CA 1 1
3 3543 1 1 50 PRO CB C 0.910 -9.588 7.761 1.00 . A A . 297 PRO CB 1 1
3 3544 1 1 50 PRO CD C -1.125 -10.316 6.752 1.00 . A A . 297 PRO CD 1 1
3 3545 1 1 50 PRO CG C -0.533 -9.813 8.037 1.00 . A A . 297 PRO CG 1 1
3 3546 1 1 50 PRO HA H 1.077 -8.127 6.190 1.00 . A A . 297 PRO HA 1 1
3 3547 1 1 50 PRO HB2 H 1.485 -10.490 7.932 1.00 . A A . 297 PRO HB2 1 1
3 3548 1 1 50 PRO HB3 H 1.282 -8.785 8.374 1.00 . A A . 297 PRO HB3 1 1
3 3549 1 1 50 PRO HD2 H -1.056 -11.394 6.702 1.00 . A A . 297 PRO HD2 1 1
3 3550 1 1 50 PRO HD3 H -2.152 -9.995 6.656 1.00 . A A . 297 PRO HD3 1 1
3 3551 1 1 50 PRO HG2 H -0.643 -10.549 8.822 1.00 . A A . 297 PRO HG2 1 1
3 3552 1 1 50 PRO HG3 H -1.004 -8.885 8.319 1.00 . A A . 297 PRO HG3 1 1
3 3553 1 1 50 PRO N N -0.277 -9.685 5.724 1.00 . A A . 297 PRO N 1 1
3 3554 1 1 50 PRO O O 2.251 -11.100 5.521 1.00 . A A . 297 PRO O 1 1
3 3555 1 1 51 GLY C C 4.304 -9.304 3.007 1.00 . A A . 298 GLY C 1 1
3 3556 1 1 51 GLY CA C 4.300 -9.589 4.492 1.00 . A A . 298 GLY CA 1 1
3 3557 1 1 51 GLY H H 3.017 -8.085 5.261 1.00 . A A . 298 GLY H 1 1
3 3558 1 1 51 GLY HA2 H 5.178 -9.144 4.935 1.00 . A A . 298 GLY HA2 1 1
3 3559 1 1 51 GLY HA3 H 4.335 -10.657 4.642 1.00 . A A . 298 GLY HA3 1 1
3 3560 1 1 51 GLY N N 3.123 -9.060 5.150 1.00 . A A . 298 GLY N 1 1
3 3561 1 1 51 GLY O O 5.334 -9.450 2.347 1.00 . A A . 298 GLY O 1 1
3 3562 1 1 52 ASP C C 3.774 -7.305 0.750 1.00 . A A . 299 ASP C 1 1
3 3563 1 1 52 ASP CA C 3.020 -8.590 1.057 1.00 . A A . 299 ASP CA 1 1
3 3564 1 1 52 ASP CB C 1.549 -8.423 0.651 1.00 . A A . 299 ASP CB 1 1
3 3565 1 1 52 ASP CG C 0.772 -9.729 0.609 1.00 . A A . 299 ASP CG 1 1
3 3566 1 1 52 ASP H H 2.359 -8.823 3.058 1.00 . A A . 299 ASP H 1 1
3 3567 1 1 52 ASP HA H 3.457 -9.400 0.491 1.00 . A A . 299 ASP HA 1 1
3 3568 1 1 52 ASP HB2 H 1.062 -7.764 1.354 1.00 . A A . 299 ASP HB2 1 1
3 3569 1 1 52 ASP HB3 H 1.511 -7.977 -0.332 1.00 . A A . 299 ASP HB3 1 1
3 3570 1 1 52 ASP N N 3.146 -8.906 2.478 1.00 . A A . 299 ASP N 1 1
3 3571 1 1 52 ASP O O 3.768 -6.371 1.552 1.00 . A A . 299 ASP O 1 1
3 3572 1 1 52 ASP OD1 O 1.390 -10.814 0.633 1.00 . A A . 299 ASP OD1 1 1
3 3573 1 1 52 ASP OD2 O -0.474 -9.677 0.547 1.00 . A A . 299 ASP OD2 1 1
3 3574 1 1 53 MET C C 4.396 -5.227 -1.789 1.00 . A A . 300 MET C 1 1
3 3575 1 1 53 MET CA C 5.179 -6.071 -0.789 1.00 . A A . 300 MET CA 1 1
3 3576 1 1 53 MET CB C 6.529 -6.478 -1.386 1.00 . A A . 300 MET CB 1 1
3 3577 1 1 53 MET CE C 8.929 -7.093 -3.286 1.00 . A A . 300 MET CE 1 1
3 3578 1 1 53 MET CG C 7.389 -5.301 -1.816 1.00 . A A . 300 MET CG 1 1
3 3579 1 1 53 MET H H 4.386 -8.024 -1.009 1.00 . A A . 300 MET H 1 1
3 3580 1 1 53 MET HA H 5.352 -5.484 0.100 1.00 . A A . 300 MET HA 1 1
3 3581 1 1 53 MET HB2 H 7.080 -7.045 -0.649 1.00 . A A . 300 MET HB2 1 1
3 3582 1 1 53 MET HB3 H 6.355 -7.103 -2.250 1.00 . A A . 300 MET HB3 1 1
3 3583 1 1 53 MET HE1 H 8.509 -7.958 -2.795 1.00 . A A . 300 MET HE1 1 1
3 3584 1 1 53 MET HE2 H 9.897 -7.345 -3.697 1.00 . A A . 300 MET HE2 1 1
3 3585 1 1 53 MET HE3 H 8.271 -6.779 -4.083 1.00 . A A . 300 MET HE3 1 1
3 3586 1 1 53 MET HG2 H 6.985 -4.892 -2.731 1.00 . A A . 300 MET HG2 1 1
3 3587 1 1 53 MET HG3 H 7.355 -4.547 -1.042 1.00 . A A . 300 MET HG3 1 1
3 3588 1 1 53 MET N N 4.420 -7.253 -0.401 1.00 . A A . 300 MET N 1 1
3 3589 1 1 53 MET O O 3.854 -5.750 -2.763 1.00 . A A . 300 MET O 1 1
3 3590 1 1 53 MET SD S 9.112 -5.761 -2.101 1.00 . A A . 300 MET SD 1 1
3 3591 1 1 54 LEU C C 4.556 -2.521 -3.522 1.00 . A A . 301 LEU C 1 1
3 3592 1 1 54 LEU CA C 3.624 -3.007 -2.424 1.00 . A A . 301 LEU CA 1 1
3 3593 1 1 54 LEU CB C 3.073 -1.807 -1.645 1.00 . A A . 301 LEU CB 1 1
3 3594 1 1 54 LEU CD1 C 1.291 -0.802 -0.196 1.00 . A A . 301 LEU CD1 1 1
3 3595 1 1 54 LEU CD2 C 0.646 -2.040 -2.272 1.00 . A A . 301 LEU CD2 1 1
3 3596 1 1 54 LEU CG C 1.642 -1.960 -1.119 1.00 . A A . 301 LEU CG 1 1
3 3597 1 1 54 LEU H H 4.783 -3.567 -0.741 1.00 . A A . 301 LEU H 1 1
3 3598 1 1 54 LEU HA H 2.802 -3.544 -2.875 1.00 . A A . 301 LEU HA 1 1
3 3599 1 1 54 LEU HB2 H 3.721 -1.626 -0.800 1.00 . A A . 301 LEU HB2 1 1
3 3600 1 1 54 LEU HB3 H 3.103 -0.941 -2.289 1.00 . A A . 301 LEU HB3 1 1
3 3601 1 1 54 LEU HD11 H 1.936 -0.824 0.672 1.00 . A A . 301 LEU HD11 1 1
3 3602 1 1 54 LEU HD12 H 0.262 -0.893 0.117 1.00 . A A . 301 LEU HD12 1 1
3 3603 1 1 54 LEU HD13 H 1.427 0.133 -0.720 1.00 . A A . 301 LEU HD13 1 1
3 3604 1 1 54 LEU HD21 H 0.709 -1.142 -2.868 1.00 . A A . 301 LEU HD21 1 1
3 3605 1 1 54 LEU HD22 H -0.352 -2.138 -1.878 1.00 . A A . 301 LEU HD22 1 1
3 3606 1 1 54 LEU HD23 H 0.874 -2.897 -2.888 1.00 . A A . 301 LEU HD23 1 1
3 3607 1 1 54 LEU HG H 1.569 -2.872 -0.549 1.00 . A A . 301 LEU HG 1 1
3 3608 1 1 54 LEU N N 4.331 -3.925 -1.539 1.00 . A A . 301 LEU N 1 1
3 3609 1 1 54 LEU O O 5.601 -1.931 -3.245 1.00 . A A . 301 LEU O 1 1
3 3610 1 1 55 LEU C C 4.401 -1.120 -6.537 1.00 . A A . 302 LEU C 1 1
3 3611 1 1 55 LEU CA C 4.990 -2.368 -5.901 1.00 . A A . 302 LEU CA 1 1
3 3612 1 1 55 LEU CB C 5.067 -3.484 -6.945 1.00 . A A . 302 LEU CB 1 1
3 3613 1 1 55 LEU CD1 C 5.380 -5.889 -7.523 1.00 . A A . 302 LEU CD1 1 1
3 3614 1 1 55 LEU CD2 C 6.934 -4.806 -5.895 1.00 . A A . 302 LEU CD2 1 1
3 3615 1 1 55 LEU CG C 5.506 -4.852 -6.423 1.00 . A A . 302 LEU CG 1 1
3 3616 1 1 55 LEU H H 3.345 -3.268 -4.919 1.00 . A A . 302 LEU H 1 1
3 3617 1 1 55 LEU HA H 5.983 -2.148 -5.543 1.00 . A A . 302 LEU HA 1 1
3 3618 1 1 55 LEU HB2 H 4.090 -3.592 -7.393 1.00 . A A . 302 LEU HB2 1 1
3 3619 1 1 55 LEU HB3 H 5.761 -3.177 -7.713 1.00 . A A . 302 LEU HB3 1 1
3 3620 1 1 55 LEU HD11 H 4.336 -6.087 -7.716 1.00 . A A . 302 LEU HD11 1 1
3 3621 1 1 55 LEU HD12 H 5.871 -6.801 -7.216 1.00 . A A . 302 LEU HD12 1 1
3 3622 1 1 55 LEU HD13 H 5.847 -5.516 -8.423 1.00 . A A . 302 LEU HD13 1 1
3 3623 1 1 55 LEU HD21 H 6.997 -4.094 -5.083 1.00 . A A . 302 LEU HD21 1 1
3 3624 1 1 55 LEU HD22 H 7.604 -4.506 -6.691 1.00 . A A . 302 LEU HD22 1 1
3 3625 1 1 55 LEU HD23 H 7.214 -5.786 -5.537 1.00 . A A . 302 LEU HD23 1 1
3 3626 1 1 55 LEU HG H 4.855 -5.147 -5.613 1.00 . A A . 302 LEU HG 1 1
3 3627 1 1 55 LEU N N 4.185 -2.784 -4.762 1.00 . A A . 302 LEU N 1 1
3 3628 1 1 55 LEU O O 4.966 -0.032 -6.444 1.00 . A A . 302 LEU O 1 1
3 3629 1 1 56 GLN C C 1.291 0.185 -7.099 1.00 . A A . 303 GLN C 1 1
3 3630 1 1 56 GLN CA C 2.576 -0.183 -7.829 1.00 . A A . 303 GLN CA 1 1
3 3631 1 1 56 GLN CB C 2.270 -0.570 -9.278 1.00 . A A . 303 GLN CB 1 1
3 3632 1 1 56 GLN CD C 1.285 0.101 -11.509 1.00 . A A . 303 GLN CD 1 1
3 3633 1 1 56 GLN CG C 1.698 0.558 -10.121 1.00 . A A . 303 GLN CG 1 1
3 3634 1 1 56 GLN H H 2.822 -2.167 -7.158 1.00 . A A . 303 GLN H 1 1
3 3635 1 1 56 GLN HA H 3.239 0.668 -7.820 1.00 . A A . 303 GLN HA 1 1
3 3636 1 1 56 GLN HB2 H 3.183 -0.906 -9.743 1.00 . A A . 303 GLN HB2 1 1
3 3637 1 1 56 GLN HB3 H 1.559 -1.384 -9.275 1.00 . A A . 303 GLN HB3 1 1
3 3638 1 1 56 GLN HE21 H 2.679 -1.316 -11.506 1.00 . A A . 303 GLN HE21 1 1
3 3639 1 1 56 GLN HE22 H 1.698 -1.222 -12.928 1.00 . A A . 303 GLN HE22 1 1
3 3640 1 1 56 GLN HG2 H 0.829 0.959 -9.621 1.00 . A A . 303 GLN HG2 1 1
3 3641 1 1 56 GLN HG3 H 2.445 1.331 -10.217 1.00 . A A . 303 GLN HG3 1 1
3 3642 1 1 56 GLN N N 3.246 -1.283 -7.159 1.00 . A A . 303 GLN N 1 1
3 3643 1 1 56 GLN NE2 N 1.955 -0.913 -12.033 1.00 . A A . 303 GLN NE2 1 1
3 3644 1 1 56 GLN O O 0.507 -0.691 -6.722 1.00 . A A . 303 GLN O 1 1
3 3645 1 1 56 GLN OE1 O 0.368 0.658 -12.109 1.00 . A A . 303 GLN OE1 1 1
3 3646 1 1 57 VAL C C -0.820 2.972 -7.105 1.00 . A A . 304 VAL C 1 1
3 3647 1 1 57 VAL CA C -0.098 1.971 -6.217 1.00 . A A . 304 VAL CA 1 1
3 3648 1 1 57 VAL CB C 0.239 2.636 -4.864 1.00 . A A . 304 VAL CB 1 1
3 3649 1 1 57 VAL CG1 C -1.013 3.204 -4.221 1.00 . A A . 304 VAL CG1 1 1
3 3650 1 1 57 VAL CG2 C 0.918 1.646 -3.929 1.00 . A A . 304 VAL CG2 1 1
3 3651 1 1 57 VAL H H 1.762 2.123 -7.213 1.00 . A A . 304 VAL H 1 1
3 3652 1 1 57 VAL HA H -0.753 1.132 -6.032 1.00 . A A . 304 VAL HA 1 1
3 3653 1 1 57 VAL HB H 0.923 3.451 -5.048 1.00 . A A . 304 VAL HB 1 1
3 3654 1 1 57 VAL HG11 H -1.624 2.396 -3.847 1.00 . A A . 304 VAL HG11 1 1
3 3655 1 1 57 VAL HG12 H -1.569 3.767 -4.955 1.00 . A A . 304 VAL HG12 1 1
3 3656 1 1 57 VAL HG13 H -0.736 3.854 -3.404 1.00 . A A . 304 VAL HG13 1 1
3 3657 1 1 57 VAL HG21 H 0.253 0.816 -3.737 1.00 . A A . 304 VAL HG21 1 1
3 3658 1 1 57 VAL HG22 H 1.157 2.138 -2.999 1.00 . A A . 304 VAL HG22 1 1
3 3659 1 1 57 VAL HG23 H 1.825 1.282 -4.389 1.00 . A A . 304 VAL HG23 1 1
3 3660 1 1 57 VAL N N 1.091 1.477 -6.891 1.00 . A A . 304 VAL N 1 1
3 3661 1 1 57 VAL O O -0.493 4.155 -7.120 1.00 . A A . 304 VAL O 1 1
3 3662 1 1 58 ASN C C -1.717 3.990 -9.803 1.00 . A A . 305 ASN C 1 1
3 3663 1 1 58 ASN CA C -2.585 3.288 -8.763 1.00 . A A . 305 ASN CA 1 1
3 3664 1 1 58 ASN CB C -3.423 4.316 -7.995 1.00 . A A . 305 ASN CB 1 1
3 3665 1 1 58 ASN CG C -4.842 4.395 -8.517 1.00 . A A . 305 ASN CG 1 1
3 3666 1 1 58 ASN H H -1.983 1.513 -7.795 1.00 . A A . 305 ASN H 1 1
3 3667 1 1 58 ASN HA H -3.259 2.620 -9.283 1.00 . A A . 305 ASN HA 1 1
3 3668 1 1 58 ASN HB2 H -3.456 4.042 -6.952 1.00 . A A . 305 ASN HB2 1 1
3 3669 1 1 58 ASN HB3 H -2.968 5.291 -8.093 1.00 . A A . 305 ASN HB3 1 1
3 3670 1 1 58 ASN HD21 H -4.840 6.369 -8.319 1.00 . A A . 305 ASN HD21 1 1
3 3671 1 1 58 ASN HD22 H -6.300 5.675 -8.931 1.00 . A A . 305 ASN HD22 1 1
3 3672 1 1 58 ASN N N -1.788 2.472 -7.856 1.00 . A A . 305 ASN N 1 1
3 3673 1 1 58 ASN ND2 N -5.381 5.600 -8.597 1.00 . A A . 305 ASN ND2 1 1
3 3674 1 1 58 ASN O O -1.478 5.197 -9.715 1.00 . A A . 305 ASN O 1 1
3 3675 1 1 58 ASN OD1 O -5.446 3.378 -8.859 1.00 . A A . 305 ASN OD1 1 1
3 3676 1 1 59 ASP C C 1.050 3.965 -11.490 1.00 . A A . 306 ASP C 1 1
3 3677 1 1 59 ASP CA C -0.402 3.691 -11.876 1.00 . A A . 306 ASP CA 1 1
3 3678 1 1 59 ASP CB C -1.011 4.937 -12.521 1.00 . A A . 306 ASP CB 1 1
3 3679 1 1 59 ASP CG C -2.287 4.636 -13.273 1.00 . A A . 306 ASP CG 1 1
3 3680 1 1 59 ASP H H -1.401 2.238 -10.697 1.00 . A A . 306 ASP H 1 1
3 3681 1 1 59 ASP HA H -0.394 2.907 -12.618 1.00 . A A . 306 ASP HA 1 1
3 3682 1 1 59 ASP HB2 H -1.233 5.660 -11.751 1.00 . A A . 306 ASP HB2 1 1
3 3683 1 1 59 ASP HB3 H -0.298 5.361 -13.212 1.00 . A A . 306 ASP HB3 1 1
3 3684 1 1 59 ASP N N -1.223 3.202 -10.756 1.00 . A A . 306 ASP N 1 1
3 3685 1 1 59 ASP O O 1.964 3.538 -12.197 1.00 . A A . 306 ASP O 1 1
3 3686 1 1 59 ASP OD1 O -2.360 3.579 -13.935 1.00 . A A . 306 ASP OD1 1 1
3 3687 1 1 59 ASP OD2 O -3.231 5.456 -13.205 1.00 . A A . 306 ASP OD2 1 1
3 3688 1 1 60 VAL C C 3.329 3.791 -9.341 1.00 . A A . 307 VAL C 1 1
3 3689 1 1 60 VAL CA C 2.640 4.998 -9.974 1.00 . A A . 307 VAL CA 1 1
3 3690 1 1 60 VAL CB C 2.695 6.206 -9.004 1.00 . A A . 307 VAL CB 1 1
3 3691 1 1 60 VAL CG1 C 2.310 7.486 -9.723 1.00 . A A . 307 VAL CG1 1 1
3 3692 1 1 60 VAL CG2 C 1.800 5.988 -7.798 1.00 . A A . 307 VAL CG2 1 1
3 3693 1 1 60 VAL H H 0.516 5.000 -9.865 1.00 . A A . 307 VAL H 1 1
3 3694 1 1 60 VAL HA H 3.188 5.267 -10.862 1.00 . A A . 307 VAL HA 1 1
3 3695 1 1 60 VAL HB H 3.710 6.312 -8.653 1.00 . A A . 307 VAL HB 1 1
3 3696 1 1 60 VAL HG11 H 2.361 8.315 -9.032 1.00 . A A . 307 VAL HG11 1 1
3 3697 1 1 60 VAL HG12 H 1.303 7.394 -10.100 1.00 . A A . 307 VAL HG12 1 1
3 3698 1 1 60 VAL HG13 H 2.990 7.658 -10.542 1.00 . A A . 307 VAL HG13 1 1
3 3699 1 1 60 VAL HG21 H 0.773 5.924 -8.123 1.00 . A A . 307 VAL HG21 1 1
3 3700 1 1 60 VAL HG22 H 1.909 6.813 -7.113 1.00 . A A . 307 VAL HG22 1 1
3 3701 1 1 60 VAL HG23 H 2.080 5.070 -7.304 1.00 . A A . 307 VAL HG23 1 1
3 3702 1 1 60 VAL N N 1.276 4.681 -10.396 1.00 . A A . 307 VAL N 1 1
3 3703 1 1 60 VAL O O 2.766 3.113 -8.479 1.00 . A A . 307 VAL O 1 1
3 3704 1 1 61 ASN C C 6.402 2.878 -8.333 1.00 . A A . 308 ASN C 1 1
3 3705 1 1 61 ASN CA C 5.323 2.391 -9.295 1.00 . A A . 308 ASN CA 1 1
3 3706 1 1 61 ASN CB C 5.965 1.628 -10.460 1.00 . A A . 308 ASN CB 1 1
3 3707 1 1 61 ASN CG C 6.427 0.241 -10.063 1.00 . A A . 308 ASN CG 1 1
3 3708 1 1 61 ASN H H 4.935 4.093 -10.490 1.00 . A A . 308 ASN H 1 1
3 3709 1 1 61 ASN HA H 4.655 1.730 -8.767 1.00 . A A . 308 ASN HA 1 1
3 3710 1 1 61 ASN HB2 H 5.244 1.531 -11.258 1.00 . A A . 308 ASN HB2 1 1
3 3711 1 1 61 ASN HB3 H 6.820 2.182 -10.819 1.00 . A A . 308 ASN HB3 1 1
3 3712 1 1 61 ASN HD21 H 6.732 -0.244 -11.965 1.00 . A A . 308 ASN HD21 1 1
3 3713 1 1 61 ASN HD22 H 7.069 -1.486 -10.801 1.00 . A A . 308 ASN HD22 1 1
3 3714 1 1 61 ASN N N 4.544 3.517 -9.798 1.00 . A A . 308 ASN N 1 1
3 3715 1 1 61 ASN ND2 N 6.780 -0.573 -11.041 1.00 . A A . 308 ASN ND2 1 1
3 3716 1 1 61 ASN O O 7.068 3.882 -8.590 1.00 . A A . 308 ASN O 1 1
3 3717 1 1 61 ASN OD1 O 6.486 -0.092 -8.885 1.00 . A A . 308 ASN OD1 1 1
3 3718 1 1 62 PHE C C 8.747 1.549 -6.245 1.00 . A A . 309 PHE C 1 1
3 3719 1 1 62 PHE CA C 7.574 2.528 -6.234 1.00 . A A . 309 PHE CA 1 1
3 3720 1 1 62 PHE CB C 6.944 2.573 -4.839 1.00 . A A . 309 PHE CB 1 1
3 3721 1 1 62 PHE CD1 C 5.965 4.868 -5.124 1.00 . A A . 309 PHE CD1 1 1
3 3722 1 1 62 PHE CD2 C 4.585 3.149 -4.208 1.00 . A A . 309 PHE CD2 1 1
3 3723 1 1 62 PHE CE1 C 4.923 5.765 -5.014 1.00 . A A . 309 PHE CE1 1 1
3 3724 1 1 62 PHE CE2 C 3.540 4.045 -4.094 1.00 . A A . 309 PHE CE2 1 1
3 3725 1 1 62 PHE CG C 5.809 3.549 -4.722 1.00 . A A . 309 PHE CG 1 1
3 3726 1 1 62 PHE CZ C 3.708 5.353 -4.500 1.00 . A A . 309 PHE CZ 1 1
3 3727 1 1 62 PHE H H 6.024 1.360 -7.086 1.00 . A A . 309 PHE H 1 1
3 3728 1 1 62 PHE HA H 7.946 3.512 -6.482 1.00 . A A . 309 PHE HA 1 1
3 3729 1 1 62 PHE HB2 H 6.564 1.594 -4.593 1.00 . A A . 309 PHE HB2 1 1
3 3730 1 1 62 PHE HB3 H 7.698 2.851 -4.118 1.00 . A A . 309 PHE HB3 1 1
3 3731 1 1 62 PHE HD1 H 6.914 5.192 -5.525 1.00 . A A . 309 PHE HD1 1 1
3 3732 1 1 62 PHE HD2 H 4.453 2.127 -3.890 1.00 . A A . 309 PHE HD2 1 1
3 3733 1 1 62 PHE HE1 H 5.056 6.790 -5.331 1.00 . A A . 309 PHE HE1 1 1
3 3734 1 1 62 PHE HE2 H 2.591 3.722 -3.691 1.00 . A A . 309 PHE HE2 1 1
3 3735 1 1 62 PHE HZ H 2.892 6.056 -4.412 1.00 . A A . 309 PHE HZ 1 1
3 3736 1 1 62 PHE N N 6.578 2.162 -7.230 1.00 . A A . 309 PHE N 1 1
3 3737 1 1 62 PHE O O 9.589 1.568 -5.346 1.00 . A A . 309 PHE O 1 1
3 3738 1 1 63 GLU C C 11.252 0.386 -7.690 1.00 . A A . 310 GLU C 1 1
3 3739 1 1 63 GLU CA C 9.888 -0.269 -7.427 1.00 . A A . 310 GLU CA 1 1
3 3740 1 1 63 GLU CB C 9.562 -1.250 -8.560 1.00 . A A . 310 GLU CB 1 1
3 3741 1 1 63 GLU CD C 8.198 -3.236 -9.337 1.00 . A A . 310 GLU CD 1 1
3 3742 1 1 63 GLU CG C 8.530 -2.305 -8.183 1.00 . A A . 310 GLU CG 1 1
3 3743 1 1 63 GLU H H 8.118 0.773 -7.977 1.00 . A A . 310 GLU H 1 1
3 3744 1 1 63 GLU HA H 9.948 -0.819 -6.500 1.00 . A A . 310 GLU HA 1 1
3 3745 1 1 63 GLU HB2 H 9.183 -0.689 -9.403 1.00 . A A . 310 GLU HB2 1 1
3 3746 1 1 63 GLU HB3 H 10.471 -1.752 -8.856 1.00 . A A . 310 GLU HB3 1 1
3 3747 1 1 63 GLU HG2 H 8.920 -2.896 -7.366 1.00 . A A . 310 GLU HG2 1 1
3 3748 1 1 63 GLU HG3 H 7.624 -1.807 -7.869 1.00 . A A . 310 GLU HG3 1 1
3 3749 1 1 63 GLU N N 8.817 0.723 -7.287 1.00 . A A . 310 GLU N 1 1
3 3750 1 1 63 GLU O O 12.238 -0.303 -7.952 1.00 . A A . 310 GLU O 1 1
3 3751 1 1 63 GLU OE1 O 9.055 -4.069 -9.701 1.00 . A A . 310 GLU OE1 1 1
3 3752 1 1 63 GLU OE2 O 7.086 -3.131 -9.899 1.00 . A A . 310 GLU OE2 1 1
3 3753 1 1 64 ASN C C 12.547 3.732 -7.055 1.00 . A A . 311 ASN C 1 1
3 3754 1 1 64 ASN CA C 12.550 2.434 -7.852 1.00 . A A . 311 ASN CA 1 1
3 3755 1 1 64 ASN CB C 12.743 2.724 -9.343 1.00 . A A . 311 ASN CB 1 1
3 3756 1 1 64 ASN CG C 14.210 2.840 -9.733 1.00 . A A . 311 ASN CG 1 1
3 3757 1 1 64 ASN H H 10.491 2.209 -7.424 1.00 . A A . 311 ASN H 1 1
3 3758 1 1 64 ASN HA H 13.363 1.812 -7.506 1.00 . A A . 311 ASN HA 1 1
3 3759 1 1 64 ASN HB2 H 12.300 1.925 -9.918 1.00 . A A . 311 ASN HB2 1 1
3 3760 1 1 64 ASN HB3 H 12.250 3.654 -9.586 1.00 . A A . 311 ASN HB3 1 1
3 3761 1 1 64 ASN HD21 H 13.816 2.115 -11.541 1.00 . A A . 311 ASN HD21 1 1
3 3762 1 1 64 ASN HD22 H 15.466 2.523 -11.233 1.00 . A A . 311 ASN HD22 1 1
3 3763 1 1 64 ASN N N 11.306 1.708 -7.630 1.00 . A A . 311 ASN N 1 1
3 3764 1 1 64 ASN ND2 N 14.529 2.453 -10.956 1.00 . A A . 311 ASN ND2 1 1
3 3765 1 1 64 ASN O O 13.092 4.749 -7.485 1.00 . A A . 311 ASN O 1 1
3 3766 1 1 64 ASN OD1 O 15.051 3.268 -8.939 1.00 . A A . 311 ASN OD1 1 1
3 3767 1 1 65 MET C C 12.164 4.503 -3.591 1.00 . A A . 312 MET C 1 1
3 3768 1 1 65 MET CA C 11.844 4.872 -5.032 1.00 . A A . 312 MET CA 1 1
3 3769 1 1 65 MET CB C 10.457 5.510 -5.118 1.00 . A A . 312 MET CB 1 1
3 3770 1 1 65 MET CE C 8.278 7.913 -5.165 1.00 . A A . 312 MET CE 1 1
3 3771 1 1 65 MET CG C 10.260 6.371 -6.358 1.00 . A A . 312 MET CG 1 1
3 3772 1 1 65 MET H H 11.509 2.856 -5.586 1.00 . A A . 312 MET H 1 1
3 3773 1 1 65 MET HA H 12.581 5.580 -5.380 1.00 . A A . 312 MET HA 1 1
3 3774 1 1 65 MET HB2 H 9.715 4.726 -5.126 1.00 . A A . 312 MET HB2 1 1
3 3775 1 1 65 MET HB3 H 10.305 6.128 -4.246 1.00 . A A . 312 MET HB3 1 1
3 3776 1 1 65 MET HE1 H 7.289 8.343 -5.208 1.00 . A A . 312 MET HE1 1 1
3 3777 1 1 65 MET HE2 H 9.014 8.704 -5.152 1.00 . A A . 312 MET HE2 1 1
3 3778 1 1 65 MET HE3 H 8.374 7.319 -4.267 1.00 . A A . 312 MET HE3 1 1
3 3779 1 1 65 MET HG2 H 10.866 7.259 -6.262 1.00 . A A . 312 MET HG2 1 1
3 3780 1 1 65 MET HG3 H 10.582 5.810 -7.223 1.00 . A A . 312 MET HG3 1 1
3 3781 1 1 65 MET N N 11.920 3.697 -5.888 1.00 . A A . 312 MET N 1 1
3 3782 1 1 65 MET O O 12.075 3.335 -3.211 1.00 . A A . 312 MET O 1 1
3 3783 1 1 65 MET SD S 8.544 6.873 -6.600 1.00 . A A . 312 MET SD 1 1
3 3784 1 1 66 SER C C 11.640 4.902 -0.598 1.00 . A A . 313 SER C 1 1
3 3785 1 1 66 SER CA C 12.884 5.283 -1.402 1.00 . A A . 313 SER CA 1 1
3 3786 1 1 66 SER CB C 13.513 6.554 -0.835 1.00 . A A . 313 SER CB 1 1
3 3787 1 1 66 SER H H 12.614 6.404 -3.169 1.00 . A A . 313 SER H 1 1
3 3788 1 1 66 SER HA H 13.601 4.478 -1.346 1.00 . A A . 313 SER HA 1 1
3 3789 1 1 66 SER HB2 H 12.792 7.066 -0.215 1.00 . A A . 313 SER HB2 1 1
3 3790 1 1 66 SER HB3 H 14.384 6.298 -0.246 1.00 . A A . 313 SER HB3 1 1
3 3791 1 1 66 SER HG H 13.353 8.214 -1.875 1.00 . A A . 313 SER HG 1 1
3 3792 1 1 66 SER N N 12.548 5.497 -2.800 1.00 . A A . 313 SER N 1 1
3 3793 1 1 66 SER O O 10.520 5.268 -0.963 1.00 . A A . 313 SER O 1 1
3 3794 1 1 66 SER OG O 13.909 7.418 -1.886 1.00 . A A . 313 SER OG 1 1
3 3795 1 1 67 ASN C C 9.912 4.913 1.815 1.00 . A A . 314 ASN C 1 1
3 3796 1 1 67 ASN CA C 10.759 3.731 1.362 1.00 . A A . 314 ASN CA 1 1
3 3797 1 1 67 ASN CB C 11.321 3.001 2.590 1.00 . A A . 314 ASN CB 1 1
3 3798 1 1 67 ASN CG C 11.919 1.649 2.250 1.00 . A A . 314 ASN CG 1 1
3 3799 1 1 67 ASN H H 12.767 3.910 0.718 1.00 . A A . 314 ASN H 1 1
3 3800 1 1 67 ASN HA H 10.139 3.052 0.801 1.00 . A A . 314 ASN HA 1 1
3 3801 1 1 67 ASN HB2 H 12.091 3.610 3.036 1.00 . A A . 314 ASN HB2 1 1
3 3802 1 1 67 ASN HB3 H 10.527 2.853 3.307 1.00 . A A . 314 ASN HB3 1 1
3 3803 1 1 67 ASN HD21 H 13.186 1.782 3.781 1.00 . A A . 314 ASN HD21 1 1
3 3804 1 1 67 ASN HD22 H 13.286 0.333 2.836 1.00 . A A . 314 ASN HD22 1 1
3 3805 1 1 67 ASN N N 11.851 4.172 0.492 1.00 . A A . 314 ASN N 1 1
3 3806 1 1 67 ASN ND2 N 12.894 1.215 3.031 1.00 . A A . 314 ASN ND2 1 1
3 3807 1 1 67 ASN O O 8.684 4.866 1.766 1.00 . A A . 314 ASN O 1 1
3 3808 1 1 67 ASN OD1 O 11.513 0.999 1.291 1.00 . A A . 314 ASN OD1 1 1
3 3809 1 1 68 ASP C C 9.080 7.802 1.588 1.00 . A A . 315 ASP C 1 1
3 3810 1 1 68 ASP CA C 9.902 7.178 2.711 1.00 . A A . 315 ASP CA 1 1
3 3811 1 1 68 ASP CB C 10.923 8.191 3.231 1.00 . A A . 315 ASP CB 1 1
3 3812 1 1 68 ASP CG C 10.346 9.100 4.298 1.00 . A A . 315 ASP CG 1 1
3 3813 1 1 68 ASP H H 11.559 5.944 2.259 1.00 . A A . 315 ASP H 1 1
3 3814 1 1 68 ASP HA H 9.238 6.897 3.514 1.00 . A A . 315 ASP HA 1 1
3 3815 1 1 68 ASP HB2 H 11.763 7.662 3.652 1.00 . A A . 315 ASP HB2 1 1
3 3816 1 1 68 ASP HB3 H 11.265 8.805 2.410 1.00 . A A . 315 ASP HB3 1 1
3 3817 1 1 68 ASP N N 10.582 5.974 2.247 1.00 . A A . 315 ASP N 1 1
3 3818 1 1 68 ASP O O 7.901 8.111 1.763 1.00 . A A . 315 ASP O 1 1
3 3819 1 1 68 ASP OD1 O 10.391 8.725 5.487 1.00 . A A . 315 ASP OD1 1 1
3 3820 1 1 68 ASP OD2 O 9.859 10.196 3.958 1.00 . A A . 315 ASP OD2 1 1
3 3821 1 1 69 ASP C C 7.812 7.765 -1.137 1.00 . A A . 316 ASP C 1 1
3 3822 1 1 69 ASP CA C 9.059 8.546 -0.747 1.00 . A A . 316 ASP CA 1 1
3 3823 1 1 69 ASP CB C 10.024 8.587 -1.936 1.00 . A A . 316 ASP CB 1 1
3 3824 1 1 69 ASP CG C 11.023 9.722 -1.853 1.00 . A A . 316 ASP CG 1 1
3 3825 1 1 69 ASP H H 10.645 7.671 0.355 1.00 . A A . 316 ASP H 1 1
3 3826 1 1 69 ASP HA H 8.774 9.556 -0.495 1.00 . A A . 316 ASP HA 1 1
3 3827 1 1 69 ASP HB2 H 10.571 7.658 -1.976 1.00 . A A . 316 ASP HB2 1 1
3 3828 1 1 69 ASP HB3 H 9.454 8.701 -2.848 1.00 . A A . 316 ASP HB3 1 1
3 3829 1 1 69 ASP N N 9.712 7.957 0.426 1.00 . A A . 316 ASP N 1 1
3 3830 1 1 69 ASP O O 6.796 8.348 -1.519 1.00 . A A . 316 ASP O 1 1
3 3831 1 1 69 ASP OD1 O 10.600 10.894 -1.790 1.00 . A A . 316 ASP OD1 1 1
3 3832 1 1 69 ASP OD2 O 12.239 9.442 -1.868 1.00 . A A . 316 ASP OD2 1 1
3 3833 1 1 70 ALA C C 5.535 5.893 -0.546 1.00 . A A . 317 ALA C 1 1
3 3834 1 1 70 ALA CA C 6.782 5.571 -1.368 1.00 . A A . 317 ALA CA 1 1
3 3835 1 1 70 ALA CB C 7.184 4.118 -1.170 1.00 . A A . 317 ALA CB 1 1
3 3836 1 1 70 ALA H H 8.734 6.049 -0.704 1.00 . A A . 317 ALA H 1 1
3 3837 1 1 70 ALA HA H 6.556 5.715 -2.417 1.00 . A A . 317 ALA HA 1 1
3 3838 1 1 70 ALA HB1 H 6.398 3.474 -1.537 1.00 . A A . 317 ALA HB1 1 1
3 3839 1 1 70 ALA HB2 H 7.341 3.930 -0.120 1.00 . A A . 317 ALA HB2 1 1
3 3840 1 1 70 ALA HB3 H 8.096 3.919 -1.712 1.00 . A A . 317 ALA HB3 1 1
3 3841 1 1 70 ALA N N 7.893 6.447 -1.024 1.00 . A A . 317 ALA N 1 1
3 3842 1 1 70 ALA O O 4.455 6.097 -1.103 1.00 . A A . 317 ALA O 1 1
3 3843 1 1 71 VAL C C 4.079 7.692 1.493 1.00 . A A . 318 VAL C 1 1
3 3844 1 1 71 VAL CA C 4.545 6.248 1.649 1.00 . A A . 318 VAL CA 1 1
3 3845 1 1 71 VAL CB C 4.844 5.962 3.139 1.00 . A A . 318 VAL CB 1 1
3 3846 1 1 71 VAL CG1 C 3.568 5.574 3.870 1.00 . A A . 318 VAL CG1 1 1
3 3847 1 1 71 VAL CG2 C 5.896 4.873 3.282 1.00 . A A . 318 VAL CG2 1 1
3 3848 1 1 71 VAL H H 6.571 5.811 1.171 1.00 . A A . 318 VAL H 1 1
3 3849 1 1 71 VAL HA H 3.740 5.598 1.343 1.00 . A A . 318 VAL HA 1 1
3 3850 1 1 71 VAL HB H 5.223 6.866 3.592 1.00 . A A . 318 VAL HB 1 1
3 3851 1 1 71 VAL HG11 H 3.782 5.429 4.918 1.00 . A A . 318 VAL HG11 1 1
3 3852 1 1 71 VAL HG12 H 3.179 4.658 3.454 1.00 . A A . 318 VAL HG12 1 1
3 3853 1 1 71 VAL HG13 H 2.834 6.358 3.759 1.00 . A A . 318 VAL HG13 1 1
3 3854 1 1 71 VAL HG21 H 5.702 4.089 2.566 1.00 . A A . 318 VAL HG21 1 1
3 3855 1 1 71 VAL HG22 H 5.858 4.464 4.280 1.00 . A A . 318 VAL HG22 1 1
3 3856 1 1 71 VAL HG23 H 6.876 5.292 3.101 1.00 . A A . 318 VAL HG23 1 1
3 3857 1 1 71 VAL N N 5.684 5.960 0.777 1.00 . A A . 318 VAL N 1 1
3 3858 1 1 71 VAL O O 2.902 7.995 1.698 1.00 . A A . 318 VAL O 1 1
3 3859 1 1 72 ARG C C 3.579 10.125 -0.139 1.00 . A A . 319 ARG C 1 1
3 3860 1 1 72 ARG CA C 4.671 9.984 0.917 1.00 . A A . 319 ARG CA 1 1
3 3861 1 1 72 ARG CB C 5.906 10.777 0.477 1.00 . A A . 319 ARG CB 1 1
3 3862 1 1 72 ARG CD C 8.077 11.879 1.091 1.00 . A A . 319 ARG CD 1 1
3 3863 1 1 72 ARG CG C 6.896 11.065 1.597 1.00 . A A . 319 ARG CG 1 1
3 3864 1 1 72 ARG CZ C 10.237 12.713 1.945 1.00 . A A . 319 ARG CZ 1 1
3 3865 1 1 72 ARG H H 5.920 8.273 0.976 1.00 . A A . 319 ARG H 1 1
3 3866 1 1 72 ARG HA H 4.308 10.381 1.853 1.00 . A A . 319 ARG HA 1 1
3 3867 1 1 72 ARG HB2 H 6.421 10.220 -0.292 1.00 . A A . 319 ARG HB2 1 1
3 3868 1 1 72 ARG HB3 H 5.579 11.719 0.065 1.00 . A A . 319 ARG HB3 1 1
3 3869 1 1 72 ARG HD2 H 8.427 11.448 0.167 1.00 . A A . 319 ARG HD2 1 1
3 3870 1 1 72 ARG HD3 H 7.749 12.892 0.913 1.00 . A A . 319 ARG HD3 1 1
3 3871 1 1 72 ARG HE H 9.134 11.283 2.819 1.00 . A A . 319 ARG HE 1 1
3 3872 1 1 72 ARG HG2 H 6.394 11.620 2.375 1.00 . A A . 319 ARG HG2 1 1
3 3873 1 1 72 ARG HG3 H 7.258 10.129 1.997 1.00 . A A . 319 ARG HG3 1 1
3 3874 1 1 72 ARG HH11 H 9.658 13.540 0.190 1.00 . A A . 319 ARG HH11 1 1
3 3875 1 1 72 ARG HH12 H 11.151 14.140 0.838 1.00 . A A . 319 ARG HH12 1 1
3 3876 1 1 72 ARG HH21 H 11.097 12.064 3.660 1.00 . A A . 319 ARG HH21 1 1
3 3877 1 1 72 ARG HH22 H 11.969 13.307 2.813 1.00 . A A . 319 ARG HH22 1 1
3 3878 1 1 72 ARG N N 4.998 8.576 1.119 1.00 . A A . 319 ARG N 1 1
3 3879 1 1 72 ARG NE N 9.183 11.905 2.048 1.00 . A A . 319 ARG NE 1 1
3 3880 1 1 72 ARG NH1 N 10.358 13.529 0.908 1.00 . A A . 319 ARG NH1 1 1
3 3881 1 1 72 ARG NH2 N 11.178 12.691 2.880 1.00 . A A . 319 ARG NH2 1 1
3 3882 1 1 72 ARG O O 2.609 10.861 0.045 1.00 . A A . 319 ARG O 1 1
3 3883 1 1 73 VAL C C 1.559 8.585 -1.966 1.00 . A A . 320 VAL C 1 1
3 3884 1 1 73 VAL CA C 2.773 9.438 -2.325 1.00 . A A . 320 VAL CA 1 1
3 3885 1 1 73 VAL CB C 3.386 8.938 -3.651 1.00 . A A . 320 VAL CB 1 1
3 3886 1 1 73 VAL CG1 C 2.436 9.169 -4.814 1.00 . A A . 320 VAL CG1 1 1
3 3887 1 1 73 VAL CG2 C 4.720 9.617 -3.912 1.00 . A A . 320 VAL CG2 1 1
3 3888 1 1 73 VAL H H 4.545 8.843 -1.331 1.00 . A A . 320 VAL H 1 1
3 3889 1 1 73 VAL HA H 2.454 10.462 -2.455 1.00 . A A . 320 VAL HA 1 1
3 3890 1 1 73 VAL HB H 3.558 7.876 -3.567 1.00 . A A . 320 VAL HB 1 1
3 3891 1 1 73 VAL HG11 H 1.488 8.701 -4.597 1.00 . A A . 320 VAL HG11 1 1
3 3892 1 1 73 VAL HG12 H 2.855 8.735 -5.710 1.00 . A A . 320 VAL HG12 1 1
3 3893 1 1 73 VAL HG13 H 2.294 10.229 -4.959 1.00 . A A . 320 VAL HG13 1 1
3 3894 1 1 73 VAL HG21 H 5.145 9.237 -4.828 1.00 . A A . 320 VAL HG21 1 1
3 3895 1 1 73 VAL HG22 H 5.391 9.412 -3.090 1.00 . A A . 320 VAL HG22 1 1
3 3896 1 1 73 VAL HG23 H 4.571 10.682 -3.996 1.00 . A A . 320 VAL HG23 1 1
3 3897 1 1 73 VAL N N 3.745 9.406 -1.242 1.00 . A A . 320 VAL N 1 1
3 3898 1 1 73 VAL O O 0.419 8.955 -2.250 1.00 . A A . 320 VAL O 1 1
3 3899 1 1 74 LEU C C -0.309 7.235 -0.084 1.00 . A A . 321 LEU C 1 1
3 3900 1 1 74 LEU CA C 0.763 6.525 -0.903 1.00 . A A . 321 LEU CA 1 1
3 3901 1 1 74 LEU CB C 1.355 5.381 -0.073 1.00 . A A . 321 LEU CB 1 1
3 3902 1 1 74 LEU CD1 C -0.406 3.785 -0.884 1.00 . A A . 321 LEU CD1 1 1
3 3903 1 1 74 LEU CD2 C 1.139 3.110 0.949 1.00 . A A . 321 LEU CD2 1 1
3 3904 1 1 74 LEU CG C 0.381 4.267 0.321 1.00 . A A . 321 LEU CG 1 1
3 3905 1 1 74 LEU H H 2.750 7.225 -1.115 1.00 . A A . 321 LEU H 1 1
3 3906 1 1 74 LEU HA H 0.312 6.113 -1.793 1.00 . A A . 321 LEU HA 1 1
3 3907 1 1 74 LEU HB2 H 2.167 4.940 -0.632 1.00 . A A . 321 LEU HB2 1 1
3 3908 1 1 74 LEU HB3 H 1.755 5.803 0.839 1.00 . A A . 321 LEU HB3 1 1
3 3909 1 1 74 LEU HD11 H 0.279 3.491 -1.664 1.00 . A A . 321 LEU HD11 1 1
3 3910 1 1 74 LEU HD12 H -1.039 4.582 -1.244 1.00 . A A . 321 LEU HD12 1 1
3 3911 1 1 74 LEU HD13 H -1.014 2.939 -0.603 1.00 . A A . 321 LEU HD13 1 1
3 3912 1 1 74 LEU HD21 H 1.711 3.469 1.790 1.00 . A A . 321 LEU HD21 1 1
3 3913 1 1 74 LEU HD22 H 1.805 2.676 0.218 1.00 . A A . 321 LEU HD22 1 1
3 3914 1 1 74 LEU HD23 H 0.437 2.362 1.284 1.00 . A A . 321 LEU HD23 1 1
3 3915 1 1 74 LEU HG H -0.320 4.647 1.049 1.00 . A A . 321 LEU HG 1 1
3 3916 1 1 74 LEU N N 1.817 7.451 -1.317 1.00 . A A . 321 LEU N 1 1
3 3917 1 1 74 LEU O O -1.495 7.171 -0.410 1.00 . A A . 321 LEU O 1 1
3 3918 1 1 75 ARG C C -1.573 9.713 1.085 1.00 . A A . 322 ARG C 1 1
3 3919 1 1 75 ARG CA C -0.809 8.633 1.840 1.00 . A A . 322 ARG CA 1 1
3 3920 1 1 75 ARG CB C -0.073 9.233 3.041 1.00 . A A . 322 ARG CB 1 1
3 3921 1 1 75 ARG CD C 1.003 8.738 5.261 1.00 . A A . 322 ARG CD 1 1
3 3922 1 1 75 ARG CG C 0.637 8.191 3.890 1.00 . A A . 322 ARG CG 1 1
3 3923 1 1 75 ARG CZ C -0.229 9.294 7.330 1.00 . A A . 322 ARG CZ 1 1
3 3924 1 1 75 ARG H H 1.083 7.974 1.151 1.00 . A A . 322 ARG H 1 1
3 3925 1 1 75 ARG HA H -1.520 7.909 2.201 1.00 . A A . 322 ARG HA 1 1
3 3926 1 1 75 ARG HB2 H 0.663 9.942 2.685 1.00 . A A . 322 ARG HB2 1 1
3 3927 1 1 75 ARG HB3 H -0.784 9.749 3.665 1.00 . A A . 322 ARG HB3 1 1
3 3928 1 1 75 ARG HD2 H 1.881 8.225 5.619 1.00 . A A . 322 ARG HD2 1 1
3 3929 1 1 75 ARG HD3 H 1.215 9.793 5.168 1.00 . A A . 322 ARG HD3 1 1
3 3930 1 1 75 ARG HE H -0.731 7.835 6.049 1.00 . A A . 322 ARG HE 1 1
3 3931 1 1 75 ARG HG2 H -0.013 7.335 4.017 1.00 . A A . 322 ARG HG2 1 1
3 3932 1 1 75 ARG HG3 H 1.539 7.887 3.379 1.00 . A A . 322 ARG HG3 1 1
3 3933 1 1 75 ARG HH11 H 1.414 10.437 7.003 1.00 . A A . 322 ARG HH11 1 1
3 3934 1 1 75 ARG HH12 H 0.517 10.823 8.436 1.00 . A A . 322 ARG HH12 1 1
3 3935 1 1 75 ARG HH21 H -1.913 8.336 7.940 1.00 . A A . 322 ARG HH21 1 1
3 3936 1 1 75 ARG HH22 H -1.369 9.620 8.978 1.00 . A A . 322 ARG HH22 1 1
3 3937 1 1 75 ARG N N 0.118 7.930 0.965 1.00 . A A . 322 ARG N 1 1
3 3938 1 1 75 ARG NE N -0.079 8.556 6.229 1.00 . A A . 322 ARG NE 1 1
3 3939 1 1 75 ARG NH1 N 0.637 10.260 7.611 1.00 . A A . 322 ARG NH1 1 1
3 3940 1 1 75 ARG NH2 N -1.252 9.068 8.146 1.00 . A A . 322 ARG NH2 1 1
3 3941 1 1 75 ARG O O -2.747 9.956 1.360 1.00 . A A . 322 ARG O 1 1
3 3942 1 1 76 GLU C C -2.649 10.791 -1.546 1.00 . A A . 323 GLU C 1 1
3 3943 1 1 76 GLU CA C -1.546 11.385 -0.676 1.00 . A A . 323 GLU CA 1 1
3 3944 1 1 76 GLU CB C -0.512 12.087 -1.553 1.00 . A A . 323 GLU CB 1 1
3 3945 1 1 76 GLU CD C -0.310 14.291 -0.341 1.00 . A A . 323 GLU CD 1 1
3 3946 1 1 76 GLU CG C 0.399 13.028 -0.783 1.00 . A A . 323 GLU CG 1 1
3 3947 1 1 76 GLU H H 0.020 10.106 -0.056 1.00 . A A . 323 GLU H 1 1
3 3948 1 1 76 GLU HA H -1.983 12.106 0.000 1.00 . A A . 323 GLU HA 1 1
3 3949 1 1 76 GLU HB2 H 0.100 11.339 -2.036 1.00 . A A . 323 GLU HB2 1 1
3 3950 1 1 76 GLU HB3 H -1.029 12.657 -2.309 1.00 . A A . 323 GLU HB3 1 1
3 3951 1 1 76 GLU HG2 H 0.767 12.516 0.096 1.00 . A A . 323 GLU HG2 1 1
3 3952 1 1 76 GLU HG3 H 1.232 13.301 -1.412 1.00 . A A . 323 GLU HG3 1 1
3 3953 1 1 76 GLU N N -0.914 10.346 0.123 1.00 . A A . 323 GLU N 1 1
3 3954 1 1 76 GLU O O -3.720 11.376 -1.694 1.00 . A A . 323 GLU O 1 1
3 3955 1 1 76 GLU OE1 O -0.311 15.274 -1.109 1.00 . A A . 323 GLU OE1 1 1
3 3956 1 1 76 GLU OE2 O -0.861 14.310 0.780 1.00 . A A . 323 GLU OE2 1 1
3 3957 1 1 77 ILE C C -4.538 8.435 -2.146 1.00 . A A . 324 ILE C 1 1
3 3958 1 1 77 ILE CA C -3.337 8.923 -2.956 1.00 . A A . 324 ILE CA 1 1
3 3959 1 1 77 ILE CB C -2.682 7.722 -3.673 1.00 . A A . 324 ILE CB 1 1
3 3960 1 1 77 ILE CD1 C -0.780 7.092 -5.243 1.00 . A A . 324 ILE CD1 1 1
3 3961 1 1 77 ILE CG1 C -1.570 8.210 -4.604 1.00 . A A . 324 ILE CG1 1 1
3 3962 1 1 77 ILE CG2 C -3.720 6.919 -4.451 1.00 . A A . 324 ILE CG2 1 1
3 3963 1 1 77 ILE H H -1.503 9.198 -1.932 1.00 . A A . 324 ILE H 1 1
3 3964 1 1 77 ILE HA H -3.682 9.622 -3.707 1.00 . A A . 324 ILE HA 1 1
3 3965 1 1 77 ILE HB H -2.255 7.075 -2.922 1.00 . A A . 324 ILE HB 1 1
3 3966 1 1 77 ILE HD11 H -1.444 6.468 -5.821 1.00 . A A . 324 ILE HD11 1 1
3 3967 1 1 77 ILE HD12 H -0.310 6.497 -4.473 1.00 . A A . 324 ILE HD12 1 1
3 3968 1 1 77 ILE HD13 H -0.022 7.510 -5.889 1.00 . A A . 324 ILE HD13 1 1
3 3969 1 1 77 ILE HG12 H -2.006 8.801 -5.397 1.00 . A A . 324 ILE HG12 1 1
3 3970 1 1 77 ILE HG13 H -0.882 8.824 -4.039 1.00 . A A . 324 ILE HG13 1 1
3 3971 1 1 77 ILE HG21 H -3.229 6.119 -4.986 1.00 . A A . 324 ILE HG21 1 1
3 3972 1 1 77 ILE HG22 H -4.224 7.566 -5.155 1.00 . A A . 324 ILE HG22 1 1
3 3973 1 1 77 ILE HG23 H -4.442 6.501 -3.764 1.00 . A A . 324 ILE HG23 1 1
3 3974 1 1 77 ILE N N -2.379 9.615 -2.102 1.00 . A A . 324 ILE N 1 1
3 3975 1 1 77 ILE O O -5.683 8.605 -2.557 1.00 . A A . 324 ILE O 1 1
3 3976 1 1 78 VAL C C -6.220 8.476 0.395 1.00 . A A . 325 VAL C 1 1
3 3977 1 1 78 VAL CA C -5.329 7.338 -0.122 1.00 . A A . 325 VAL CA 1 1
3 3978 1 1 78 VAL CB C -4.749 6.513 1.057 1.00 . A A . 325 VAL CB 1 1
3 3979 1 1 78 VAL CG1 C -5.858 5.975 1.952 1.00 . A A . 325 VAL CG1 1 1
3 3980 1 1 78 VAL CG2 C -3.900 5.370 0.523 1.00 . A A . 325 VAL CG2 1 1
3 3981 1 1 78 VAL H H -3.329 7.747 -0.706 1.00 . A A . 325 VAL H 1 1
3 3982 1 1 78 VAL HA H -5.938 6.677 -0.721 1.00 . A A . 325 VAL HA 1 1
3 3983 1 1 78 VAL HB H -4.112 7.152 1.654 1.00 . A A . 325 VAL HB 1 1
3 3984 1 1 78 VAL HG11 H -5.454 5.225 2.617 1.00 . A A . 325 VAL HG11 1 1
3 3985 1 1 78 VAL HG12 H -6.633 5.537 1.341 1.00 . A A . 325 VAL HG12 1 1
3 3986 1 1 78 VAL HG13 H -6.274 6.785 2.535 1.00 . A A . 325 VAL HG13 1 1
3 3987 1 1 78 VAL HG21 H -4.518 4.711 -0.069 1.00 . A A . 325 VAL HG21 1 1
3 3988 1 1 78 VAL HG22 H -3.474 4.818 1.349 1.00 . A A . 325 VAL HG22 1 1
3 3989 1 1 78 VAL HG23 H -3.109 5.768 -0.093 1.00 . A A . 325 VAL HG23 1 1
3 3990 1 1 78 VAL N N -4.268 7.850 -0.985 1.00 . A A . 325 VAL N 1 1
3 3991 1 1 78 VAL O O -7.378 8.264 0.759 1.00 . A A . 325 VAL O 1 1
3 3992 1 1 79 SER C C -7.313 11.416 -0.284 1.00 . A A . 326 SER C 1 1
3 3993 1 1 79 SER CA C -6.441 10.852 0.846 1.00 . A A . 326 SER CA 1 1
3 3994 1 1 79 SER CB C -5.487 11.930 1.371 1.00 . A A . 326 SER CB 1 1
3 3995 1 1 79 SER H H -4.772 9.812 0.072 1.00 . A A . 326 SER H 1 1
3 3996 1 1 79 SER HA H -7.086 10.531 1.652 1.00 . A A . 326 SER HA 1 1
3 3997 1 1 79 SER HB2 H -4.841 12.260 0.571 1.00 . A A . 326 SER HB2 1 1
3 3998 1 1 79 SER HB3 H -6.061 12.768 1.736 1.00 . A A . 326 SER HB3 1 1
3 3999 1 1 79 SER HG H -4.035 10.805 2.079 1.00 . A A . 326 SER HG 1 1
3 4000 1 1 79 SER N N -5.690 9.691 0.390 1.00 . A A . 326 SER N 1 1
3 4001 1 1 79 SER O O -8.039 12.392 -0.089 1.00 . A A . 326 SER O 1 1
3 4002 1 1 79 SER OG O -4.684 11.432 2.433 1.00 . A A . 326 SER OG 1 1
3 4003 1 1 80 GLN C C -9.296 10.404 -2.746 1.00 . A A . 327 GLN C 1 1
3 4004 1 1 80 GLN CA C -8.029 11.238 -2.604 1.00 . A A . 327 GLN CA 1 1
3 4005 1 1 80 GLN CB C -7.196 11.151 -3.887 1.00 . A A . 327 GLN CB 1 1
3 4006 1 1 80 GLN CD C -6.082 13.377 -3.410 1.00 . A A . 327 GLN CD 1 1
3 4007 1 1 80 GLN CG C -5.891 11.928 -3.821 1.00 . A A . 327 GLN CG 1 1
3 4008 1 1 80 GLN H H -6.670 10.004 -1.551 1.00 . A A . 327 GLN H 1 1
3 4009 1 1 80 GLN HA H -8.308 12.266 -2.435 1.00 . A A . 327 GLN HA 1 1
3 4010 1 1 80 GLN HB2 H -6.959 10.116 -4.077 1.00 . A A . 327 GLN HB2 1 1
3 4011 1 1 80 GLN HB3 H -7.777 11.534 -4.711 1.00 . A A . 327 GLN HB3 1 1
3 4012 1 1 80 GLN HE21 H -4.408 13.314 -2.350 1.00 . A A . 327 GLN HE21 1 1
3 4013 1 1 80 GLN HE22 H -5.243 14.828 -2.345 1.00 . A A . 327 GLN HE22 1 1
3 4014 1 1 80 GLN HG2 H -5.240 11.452 -3.104 1.00 . A A . 327 GLN HG2 1 1
3 4015 1 1 80 GLN HG3 H -5.426 11.906 -4.796 1.00 . A A . 327 GLN HG3 1 1
3 4016 1 1 80 GLN N N -7.248 10.793 -1.456 1.00 . A A . 327 GLN N 1 1
3 4017 1 1 80 GLN NE2 N -5.154 13.891 -2.622 1.00 . A A . 327 GLN NE2 1 1
3 4018 1 1 80 GLN O O -9.408 9.324 -2.168 1.00 . A A . 327 GLN O 1 1
3 4019 1 1 80 GLN OE1 O -7.064 14.020 -3.787 1.00 . A A . 327 GLN OE1 1 1
3 4020 1 1 81 THR C C -11.505 9.473 -5.061 1.00 . A A . 328 THR C 1 1
3 4021 1 1 81 THR CA C -11.510 10.222 -3.732 1.00 . A A . 328 THR CA 1 1
3 4022 1 1 81 THR CB C -12.682 11.221 -3.713 1.00 . A A . 328 THR CB 1 1
3 4023 1 1 81 THR CG2 C -12.988 11.663 -2.289 1.00 . A A . 328 THR CG2 1 1
3 4024 1 1 81 THR H H -10.097 11.776 -3.951 1.00 . A A . 328 THR H 1 1
3 4025 1 1 81 THR HA H -11.651 9.514 -2.928 1.00 . A A . 328 THR HA 1 1
3 4026 1 1 81 THR HB H -13.557 10.737 -4.122 1.00 . A A . 328 THR HB 1 1
3 4027 1 1 81 THR HG1 H -11.829 12.084 -5.274 1.00 . A A . 328 THR HG1 1 1
3 4028 1 1 81 THR HG21 H -13.305 10.809 -1.708 1.00 . A A . 328 THR HG21 1 1
3 4029 1 1 81 THR HG22 H -13.775 12.403 -2.302 1.00 . A A . 328 THR HG22 1 1
3 4030 1 1 81 THR HG23 H -12.099 12.089 -1.845 1.00 . A A . 328 THR HG23 1 1
3 4031 1 1 81 THR N N -10.247 10.911 -3.515 1.00 . A A . 328 THR N 1 1
3 4032 1 1 81 THR O O -11.355 10.081 -6.124 1.00 . A A . 328 THR O 1 1
3 4033 1 1 81 THR OG1 O -12.358 12.367 -4.516 1.00 . A A . 328 THR OG1 1 1
3 4034 1 1 82 GLY C C -11.226 5.929 -5.936 1.00 . A A . 329 GLY C 1 1
3 4035 1 1 82 GLY CA C -11.672 7.352 -6.200 1.00 . A A . 329 GLY CA 1 1
3 4036 1 1 82 GLY H H -11.747 7.726 -4.122 1.00 . A A . 329 GLY H 1 1
3 4037 1 1 82 GLY HA2 H -12.674 7.337 -6.599 1.00 . A A . 329 GLY HA2 1 1
3 4038 1 1 82 GLY HA3 H -11.011 7.797 -6.929 1.00 . A A . 329 GLY HA3 1 1
3 4039 1 1 82 GLY N N -11.655 8.158 -4.996 1.00 . A A . 329 GLY N 1 1
3 4040 1 1 82 GLY O O -10.685 5.643 -4.869 1.00 . A A . 329 GLY O 1 1
3 4041 1 1 83 PRO C C -9.542 3.451 -6.821 1.00 . A A . 330 PRO C 1 1
3 4042 1 1 83 PRO CA C -11.057 3.606 -6.721 1.00 . A A . 330 PRO CA 1 1
3 4043 1 1 83 PRO CB C -11.756 2.898 -7.882 1.00 . A A . 330 PRO CB 1 1
3 4044 1 1 83 PRO CD C -12.149 5.250 -8.160 1.00 . A A . 330 PRO CD 1 1
3 4045 1 1 83 PRO CG C -11.991 3.954 -8.906 1.00 . A A . 330 PRO CG 1 1
3 4046 1 1 83 PRO HA H -11.399 3.196 -5.782 1.00 . A A . 330 PRO HA 1 1
3 4047 1 1 83 PRO HB2 H -11.117 2.116 -8.271 1.00 . A A . 330 PRO HB2 1 1
3 4048 1 1 83 PRO HB3 H -12.696 2.485 -7.553 1.00 . A A . 330 PRO HB3 1 1
3 4049 1 1 83 PRO HD2 H -11.673 6.056 -8.697 1.00 . A A . 330 PRO HD2 1 1
3 4050 1 1 83 PRO HD3 H -13.196 5.468 -8.002 1.00 . A A . 330 PRO HD3 1 1
3 4051 1 1 83 PRO HG2 H -11.143 4.008 -9.575 1.00 . A A . 330 PRO HG2 1 1
3 4052 1 1 83 PRO HG3 H -12.891 3.737 -9.459 1.00 . A A . 330 PRO HG3 1 1
3 4053 1 1 83 PRO N N -11.465 5.004 -6.876 1.00 . A A . 330 PRO N 1 1
3 4054 1 1 83 PRO O O -8.920 3.927 -7.773 1.00 . A A . 330 PRO O 1 1
3 4055 1 1 84 ILE C C -7.132 1.155 -6.119 1.00 . A A . 331 ILE C 1 1
3 4056 1 1 84 ILE CA C -7.506 2.603 -5.821 1.00 . A A . 331 ILE CA 1 1
3 4057 1 1 84 ILE CB C -6.898 3.008 -4.458 1.00 . A A . 331 ILE CB 1 1
3 4058 1 1 84 ILE CD1 C -7.017 4.773 -2.621 1.00 . A A . 331 ILE CD1 1 1
3 4059 1 1 84 ILE CG1 C -7.403 4.393 -4.035 1.00 . A A . 331 ILE CG1 1 1
3 4060 1 1 84 ILE CG2 C -5.375 2.996 -4.526 1.00 . A A . 331 ILE CG2 1 1
3 4061 1 1 84 ILE H H -9.490 2.413 -5.115 1.00 . A A . 331 ILE H 1 1
3 4062 1 1 84 ILE HA H -7.078 3.237 -6.584 1.00 . A A . 331 ILE HA 1 1
3 4063 1 1 84 ILE HB H -7.206 2.281 -3.724 1.00 . A A . 331 ILE HB 1 1
3 4064 1 1 84 ILE HD11 H -5.941 4.793 -2.535 1.00 . A A . 331 ILE HD11 1 1
3 4065 1 1 84 ILE HD12 H -7.421 4.044 -1.931 1.00 . A A . 331 ILE HD12 1 1
3 4066 1 1 84 ILE HD13 H -7.417 5.751 -2.386 1.00 . A A . 331 ILE HD13 1 1
3 4067 1 1 84 ILE HG12 H -6.996 5.139 -4.700 1.00 . A A . 331 ILE HG12 1 1
3 4068 1 1 84 ILE HG13 H -8.483 4.410 -4.101 1.00 . A A . 331 ILE HG13 1 1
3 4069 1 1 84 ILE HG21 H -5.040 3.740 -5.236 1.00 . A A . 331 ILE HG21 1 1
3 4070 1 1 84 ILE HG22 H -5.037 2.019 -4.841 1.00 . A A . 331 ILE HG22 1 1
3 4071 1 1 84 ILE HG23 H -4.968 3.221 -3.549 1.00 . A A . 331 ILE HG23 1 1
3 4072 1 1 84 ILE N N -8.948 2.792 -5.839 1.00 . A A . 331 ILE N 1 1
3 4073 1 1 84 ILE O O -7.685 0.223 -5.529 1.00 . A A . 331 ILE O 1 1
3 4074 1 1 85 SER C C -4.344 -0.562 -6.817 1.00 . A A . 332 SER C 1 1
3 4075 1 1 85 SER CA C -5.732 -0.348 -7.412 1.00 . A A . 332 SER CA 1 1
3 4076 1 1 85 SER CB C -5.701 -0.518 -8.936 1.00 . A A . 332 SER CB 1 1
3 4077 1 1 85 SER H H -5.837 1.757 -7.514 1.00 . A A . 332 SER H 1 1
3 4078 1 1 85 SER HA H -6.409 -1.073 -6.986 1.00 . A A . 332 SER HA 1 1
3 4079 1 1 85 SER HB2 H -6.658 -0.233 -9.347 1.00 . A A . 332 SER HB2 1 1
3 4080 1 1 85 SER HB3 H -4.929 0.111 -9.353 1.00 . A A . 332 SER HB3 1 1
3 4081 1 1 85 SER HG H -5.931 -2.452 -8.708 1.00 . A A . 332 SER HG 1 1
3 4082 1 1 85 SER N N -6.209 0.975 -7.051 1.00 . A A . 332 SER N 1 1
3 4083 1 1 85 SER O O -3.456 0.282 -6.967 1.00 . A A . 332 SER O 1 1
3 4084 1 1 85 SER OG O -5.437 -1.865 -9.294 1.00 . A A . 332 SER OG 1 1
3 4085 1 1 86 LEU C C -2.240 -3.207 -6.135 1.00 . A A . 333 LEU C 1 1
3 4086 1 1 86 LEU CA C -2.888 -1.985 -5.505 1.00 . A A . 333 LEU CA 1 1
3 4087 1 1 86 LEU CB C -3.079 -2.219 -4.006 1.00 . A A . 333 LEU CB 1 1
3 4088 1 1 86 LEU CD1 C -3.969 -1.440 -1.799 1.00 . A A . 333 LEU CD1 1 1
3 4089 1 1 86 LEU CD2 C -2.642 0.121 -3.213 1.00 . A A . 333 LEU CD2 1 1
3 4090 1 1 86 LEU CG C -3.636 -1.027 -3.221 1.00 . A A . 333 LEU CG 1 1
3 4091 1 1 86 LEU H H -4.901 -2.322 -6.060 1.00 . A A . 333 LEU H 1 1
3 4092 1 1 86 LEU HA H -2.237 -1.138 -5.645 1.00 . A A . 333 LEU HA 1 1
3 4093 1 1 86 LEU HB2 H -3.753 -3.054 -3.878 1.00 . A A . 333 LEU HB2 1 1
3 4094 1 1 86 LEU HB3 H -2.123 -2.485 -3.582 1.00 . A A . 333 LEU HB3 1 1
3 4095 1 1 86 LEU HD11 H -4.407 -0.602 -1.275 1.00 . A A . 333 LEU HD11 1 1
3 4096 1 1 86 LEU HD12 H -3.065 -1.749 -1.294 1.00 . A A . 333 LEU HD12 1 1
3 4097 1 1 86 LEU HD13 H -4.672 -2.260 -1.817 1.00 . A A . 333 LEU HD13 1 1
3 4098 1 1 86 LEU HD21 H -1.731 -0.195 -2.724 1.00 . A A . 333 LEU HD21 1 1
3 4099 1 1 86 LEU HD22 H -3.065 0.960 -2.678 1.00 . A A . 333 LEU HD22 1 1
3 4100 1 1 86 LEU HD23 H -2.422 0.414 -4.227 1.00 . A A . 333 LEU HD23 1 1
3 4101 1 1 86 LEU HG H -4.545 -0.683 -3.693 1.00 . A A . 333 LEU HG 1 1
3 4102 1 1 86 LEU N N -4.161 -1.680 -6.134 1.00 . A A . 333 LEU N 1 1
3 4103 1 1 86 LEU O O -2.853 -4.271 -6.231 1.00 . A A . 333 LEU O 1 1
3 4104 1 1 87 THR C C 0.711 -4.689 -6.136 1.00 . A A . 334 THR C 1 1
3 4105 1 1 87 THR CA C -0.254 -4.130 -7.173 1.00 . A A . 334 THR CA 1 1
3 4106 1 1 87 THR CB C 0.519 -3.649 -8.413 1.00 . A A . 334 THR CB 1 1
3 4107 1 1 87 THR CG2 C 0.797 -4.794 -9.369 1.00 . A A . 334 THR CG2 1 1
3 4108 1 1 87 THR H H -0.578 -2.159 -6.489 1.00 . A A . 334 THR H 1 1
3 4109 1 1 87 THR HA H -0.950 -4.901 -7.468 1.00 . A A . 334 THR HA 1 1
3 4110 1 1 87 THR HB H 1.459 -3.226 -8.091 1.00 . A A . 334 THR HB 1 1
3 4111 1 1 87 THR HG1 H -0.927 -2.316 -8.501 1.00 . A A . 334 THR HG1 1 1
3 4112 1 1 87 THR HG21 H 1.239 -4.405 -10.272 1.00 . A A . 334 THR HG21 1 1
3 4113 1 1 87 THR HG22 H -0.129 -5.298 -9.606 1.00 . A A . 334 THR HG22 1 1
3 4114 1 1 87 THR HG23 H 1.479 -5.492 -8.907 1.00 . A A . 334 THR HG23 1 1
3 4115 1 1 87 THR N N -1.005 -3.042 -6.576 1.00 . A A . 334 THR N 1 1
3 4116 1 1 87 THR O O 1.791 -4.133 -5.911 1.00 . A A . 334 THR O 1 1
3 4117 1 1 87 THR OG1 O -0.243 -2.643 -9.090 1.00 . A A . 334 THR OG1 1 1
3 4118 1 1 88 VAL C C 1.878 -7.600 -4.942 1.00 . A A . 335 VAL C 1 1
3 4119 1 1 88 VAL CA C 1.111 -6.381 -4.443 1.00 . A A . 335 VAL CA 1 1
3 4120 1 1 88 VAL CB C 0.248 -6.794 -3.226 1.00 . A A . 335 VAL CB 1 1
3 4121 1 1 88 VAL CG1 C -0.368 -5.569 -2.562 1.00 . A A . 335 VAL CG1 1 1
3 4122 1 1 88 VAL CG2 C -0.829 -7.792 -3.639 1.00 . A A . 335 VAL CG2 1 1
3 4123 1 1 88 VAL H H -0.552 -6.182 -5.736 1.00 . A A . 335 VAL H 1 1
3 4124 1 1 88 VAL HA H 1.824 -5.642 -4.108 1.00 . A A . 335 VAL HA 1 1
3 4125 1 1 88 VAL HB H 0.894 -7.272 -2.507 1.00 . A A . 335 VAL HB 1 1
3 4126 1 1 88 VAL HG11 H -1.227 -5.868 -1.977 1.00 . A A . 335 VAL HG11 1 1
3 4127 1 1 88 VAL HG12 H -0.675 -4.861 -3.319 1.00 . A A . 335 VAL HG12 1 1
3 4128 1 1 88 VAL HG13 H 0.362 -5.107 -1.913 1.00 . A A . 335 VAL HG13 1 1
3 4129 1 1 88 VAL HG21 H -1.378 -8.115 -2.766 1.00 . A A . 335 VAL HG21 1 1
3 4130 1 1 88 VAL HG22 H -0.365 -8.647 -4.108 1.00 . A A . 335 VAL HG22 1 1
3 4131 1 1 88 VAL HG23 H -1.508 -7.325 -4.336 1.00 . A A . 335 VAL HG23 1 1
3 4132 1 1 88 VAL N N 0.306 -5.771 -5.489 1.00 . A A . 335 VAL N 1 1
3 4133 1 1 88 VAL O O 1.456 -8.285 -5.877 1.00 . A A . 335 VAL O 1 1
3 4134 1 1 89 ALA C C 3.828 -9.972 -3.485 1.00 . A A . 336 ALA C 1 1
3 4135 1 1 89 ALA CA C 3.855 -8.980 -4.638 1.00 . A A . 336 ALA CA 1 1
3 4136 1 1 89 ALA CB C 5.280 -8.528 -4.911 1.00 . A A . 336 ALA CB 1 1
3 4137 1 1 89 ALA H H 3.294 -7.245 -3.588 1.00 . A A . 336 ALA H 1 1
3 4138 1 1 89 ALA HA H 3.462 -9.453 -5.529 1.00 . A A . 336 ALA HA 1 1
3 4139 1 1 89 ALA HB1 H 5.271 -7.724 -5.631 1.00 . A A . 336 ALA HB1 1 1
3 4140 1 1 89 ALA HB2 H 5.853 -9.355 -5.301 1.00 . A A . 336 ALA HB2 1 1
3 4141 1 1 89 ALA HB3 H 5.730 -8.182 -3.993 1.00 . A A . 336 ALA HB3 1 1
3 4142 1 1 89 ALA N N 3.013 -7.849 -4.311 1.00 . A A . 336 ALA N 1 1
3 4143 1 1 89 ALA O O 4.293 -9.666 -2.385 1.00 . A A . 336 ALA O 1 1
3 4144 1 1 90 LYS C C 4.140 -13.289 -2.990 1.00 . A A . 337 LYS C 1 1
3 4145 1 1 90 LYS CA C 3.152 -12.169 -2.709 1.00 . A A . 337 LYS CA 1 1
3 4146 1 1 90 LYS CB C 1.728 -12.728 -2.663 1.00 . A A . 337 LYS CB 1 1
3 4147 1 1 90 LYS CD C -0.734 -12.256 -2.454 1.00 . A A . 337 LYS CD 1 1
3 4148 1 1 90 LYS CE C -0.969 -13.099 -1.211 1.00 . A A . 337 LYS CE 1 1
3 4149 1 1 90 LYS CG C 0.663 -11.658 -2.479 1.00 . A A . 337 LYS CG 1 1
3 4150 1 1 90 LYS H H 2.889 -11.312 -4.624 1.00 . A A . 337 LYS H 1 1
3 4151 1 1 90 LYS HA H 3.390 -11.724 -1.755 1.00 . A A . 337 LYS HA 1 1
3 4152 1 1 90 LYS HB2 H 1.530 -13.249 -3.586 1.00 . A A . 337 LYS HB2 1 1
3 4153 1 1 90 LYS HB3 H 1.655 -13.426 -1.842 1.00 . A A . 337 LYS HB3 1 1
3 4154 1 1 90 LYS HD2 H -1.457 -11.452 -2.470 1.00 . A A . 337 LYS HD2 1 1
3 4155 1 1 90 LYS HD3 H -0.864 -12.874 -3.329 1.00 . A A . 337 LYS HD3 1 1
3 4156 1 1 90 LYS HE2 H -1.926 -13.585 -1.302 1.00 . A A . 337 LYS HE2 1 1
3 4157 1 1 90 LYS HE3 H -0.191 -13.846 -1.142 1.00 . A A . 337 LYS HE3 1 1
3 4158 1 1 90 LYS HG2 H 0.841 -11.143 -1.547 1.00 . A A . 337 LYS HG2 1 1
3 4159 1 1 90 LYS HG3 H 0.729 -10.956 -3.298 1.00 . A A . 337 LYS HG3 1 1
3 4160 1 1 90 LYS HZ1 H -1.052 -12.895 0.861 1.00 . A A . 337 LYS HZ1 1 1
3 4161 1 1 90 LYS HZ2 H -1.764 -11.613 0.014 1.00 . A A . 337 LYS HZ2 1 1
3 4162 1 1 90 LYS HZ3 H -0.076 -11.731 0.099 1.00 . A A . 337 LYS HZ3 1 1
3 4163 1 1 90 LYS N N 3.253 -11.136 -3.729 1.00 . A A . 337 LYS N 1 1
3 4164 1 1 90 LYS NZ N -0.965 -12.280 0.025 1.00 . A A . 337 LYS NZ 1 1
3 4165 1 1 90 LYS O O 4.067 -13.882 -4.090 1.00 . A A . 337 LYS O 1 1
3 4166 1 1 90 LYS OXT O 4.984 -13.576 -2.117 1.00 . A A . 337 LYS OXT 1 1
3 4167 2 2 1 PHQ C1 C 1.948 4.380 7.861 1.00 . B B . 1 PHQ C1 1 1
3 4168 2 2 1 PHQ C2 C 4.393 4.145 7.299 1.00 . B B . 1 PHQ C2 1 1
3 4169 2 2 1 PHQ C3 C 5.770 4.764 7.371 1.00 . B B . 1 PHQ C3 1 1
3 4170 2 2 1 PHQ C4 C 5.960 5.988 8.036 1.00 . B B . 1 PHQ C4 1 1
3 4171 2 2 1 PHQ C5 C 7.251 6.530 8.158 1.00 . B B . 1 PHQ C5 1 1
3 4172 2 2 1 PHQ C6 C 8.342 5.896 7.535 1.00 . B B . 1 PHQ C6 1 1
3 4173 2 2 1 PHQ C7 C 8.149 4.687 6.844 1.00 . B B . 1 PHQ C7 1 1
3 4174 2 2 1 PHQ C8 C 6.868 4.111 6.778 1.00 . B B . 1 PHQ C8 1 1
3 4175 2 2 1 PHQ H21 H 4.240 3.755 6.290 1.00 . B B . 1 PHQ H21 1 1
3 4176 2 2 1 PHQ H22 H 4.345 3.315 8.002 1.00 . B B . 1 PHQ H22 1 1
3 4177 2 2 1 PHQ H41 H 5.112 6.514 8.453 1.00 . B B . 1 PHQ H41 1 1
3 4178 2 2 1 PHQ H51 H 7.406 7.432 8.732 1.00 . B B . 1 PHQ H51 1 1
3 4179 2 2 1 PHQ H61 H 9.327 6.336 7.585 1.00 . B B . 1 PHQ H61 1 1
3 4180 2 2 1 PHQ H71 H 8.985 4.199 6.367 1.00 . B B . 1 PHQ H71 1 1
3 4181 2 2 1 PHQ H81 H 6.726 3.168 6.270 1.00 . B B . 1 PHQ H81 1 1
3 4182 2 2 1 PHQ O1 O 1.938 3.165 8.069 1.00 . B B . 1 PHQ O1 1 1
3 4183 2 2 1 PHQ O2 O 3.261 5.116 7.618 1.00 . B B . 1 PHQ O2 1 1
3 4184 2 2 2 TRP C C -1.551 5.049 7.189 1.00 . B B . 2 TRP C 1 1
3 4185 2 2 2 TRP CA C -0.489 4.432 8.085 1.00 . B B . 2 TRP CA 1 1
3 4186 2 2 2 TRP CB C -0.913 4.611 9.547 1.00 . B B . 2 TRP CB 1 1
3 4187 2 2 2 TRP CD1 C 0.828 3.520 11.082 1.00 . B B . 2 TRP CD1 1 1
3 4188 2 2 2 TRP CD2 C -1.096 2.393 10.924 1.00 . B B . 2 TRP CD2 1 1
3 4189 2 2 2 TRP CE2 C -0.238 1.693 11.790 1.00 . B B . 2 TRP CE2 1 1
3 4190 2 2 2 TRP CE3 C -2.369 1.875 10.673 1.00 . B B . 2 TRP CE3 1 1
3 4191 2 2 2 TRP CG C -0.396 3.557 10.479 1.00 . B B . 2 TRP CG 1 1
3 4192 2 2 2 TRP CH2 C -1.862 0.018 12.143 1.00 . B B . 2 TRP CH2 1 1
3 4193 2 2 2 TRP CZ2 C -0.611 0.502 12.404 1.00 . B B . 2 TRP CZ2 1 1
3 4194 2 2 2 TRP CZ3 C -2.738 0.693 11.284 1.00 . B B . 2 TRP CZ3 1 1
3 4195 2 2 2 TRP H H 0.837 6.029 7.687 1.00 . B B . 2 TRP H 1 1
3 4196 2 2 2 TRP HA H -0.405 3.378 7.864 1.00 . B B . 2 TRP HA 1 1
3 4197 2 2 2 TRP HB2 H -0.553 5.565 9.900 1.00 . B B . 2 TRP HB2 1 1
3 4198 2 2 2 TRP HB3 H -1.993 4.602 9.600 1.00 . B B . 2 TRP HB3 1 1
3 4199 2 2 2 TRP HD1 H 1.596 4.267 10.948 1.00 . B B . 2 TRP HD1 1 1
3 4200 2 2 2 TRP HE1 H 1.714 2.144 12.401 1.00 . B B . 2 TRP HE1 1 1
3 4201 2 2 2 TRP HE3 H -3.060 2.383 10.014 1.00 . B B . 2 TRP HE3 1 1
3 4202 2 2 2 TRP HH2 H -2.194 -0.904 12.598 1.00 . B B . 2 TRP HH2 1 1
3 4203 2 2 2 TRP HZ2 H 0.053 -0.029 13.067 1.00 . B B . 2 TRP HZ2 1 1
3 4204 2 2 2 TRP HZ3 H -3.719 0.280 11.102 1.00 . B B . 2 TRP HZ3 1 1
3 4205 2 2 2 TRP N N 0.807 5.064 7.853 1.00 . B B . 2 TRP N 1 1
3 4206 2 2 2 TRP NE1 N 0.931 2.397 11.867 1.00 . B B . 2 TRP NE1 1 1
3 4207 2 2 2 TRP O O -1.610 6.275 7.046 1.00 . B B . 2 TRP O 1 1
3 4208 2 2 3 VAL C C -4.567 3.645 5.689 1.00 . B B . 3 VAL C 1 1
3 4209 2 2 3 VAL CA C -3.453 4.676 5.723 1.00 . B B . 3 VAL CA 1 1
3 4210 2 2 3 VAL CB C -3.007 4.988 4.273 1.00 . B B . 3 VAL CB 1 1
3 4211 2 2 3 VAL CG1 C -2.707 6.467 4.110 1.00 . B B . 3 VAL CG1 1 1
3 4212 2 2 3 VAL CG2 C -1.810 4.149 3.838 1.00 . B B . 3 VAL CG2 1 1
3 4213 2 2 3 VAL H H -2.257 3.236 6.711 1.00 . B B . 3 VAL H 1 1
3 4214 2 2 3 VAL HA H -3.845 5.584 6.159 1.00 . B B . 3 VAL HA 1 1
3 4215 2 2 3 VAL HB H -3.832 4.752 3.619 1.00 . B B . 3 VAL HB 1 1
3 4216 2 2 3 VAL HG11 H -2.545 6.681 3.068 1.00 . B B . 3 VAL HG11 1 1
3 4217 2 2 3 VAL HG12 H -1.822 6.723 4.672 1.00 . B B . 3 VAL HG12 1 1
3 4218 2 2 3 VAL HG13 H -3.543 7.046 4.471 1.00 . B B . 3 VAL HG13 1 1
3 4219 2 2 3 VAL HG21 H -2.163 3.198 3.457 1.00 . B B . 3 VAL HG21 1 1
3 4220 2 2 3 VAL HG22 H -1.153 3.980 4.684 1.00 . B B . 3 VAL HG22 1 1
3 4221 2 2 3 VAL HG23 H -1.268 4.675 3.059 1.00 . B B . 3 VAL HG23 1 1
3 4222 2 2 3 VAL N N -2.372 4.209 6.580 1.00 . B B . 3 VAL N 1 1
3 4223 2 2 3 VAL O O -5.721 4.015 5.399 1.00 . B B . 3 VAL O 1 1
3 4224 2 2 3 VAL OXT O -4.277 2.466 5.966 1.00 . B B . 3 VAL OXT 1 1
4 4225 1 1 1 ASN C C 2.435 -12.417 -7.137 1.00 . A A . 248 ASN C 1 1
4 4226 1 1 1 ASN CA C 2.958 -13.834 -7.321 1.00 . A A . 248 ASN CA 1 1
4 4227 1 1 1 ASN CB C 1.958 -14.862 -6.783 1.00 . A A . 248 ASN CB 1 1
4 4228 1 1 1 ASN CG C 0.513 -14.411 -6.901 1.00 . A A . 248 ASN CG 1 1
4 4229 1 1 1 ASN H1 H 4.142 -13.854 -5.605 1.00 . A A . 248 ASN H1 1 1
4 4230 1 1 1 ASN H2 H 4.935 -13.295 -6.992 1.00 . A A . 248 ASN H2 1 1
4 4231 1 1 1 ASN H3 H 4.638 -14.945 -6.805 1.00 . A A . 248 ASN H3 1 1
4 4232 1 1 1 ASN HA H 3.109 -14.008 -8.374 1.00 . A A . 248 ASN HA 1 1
4 4233 1 1 1 ASN HB2 H 2.072 -15.785 -7.332 1.00 . A A . 248 ASN HB2 1 1
4 4234 1 1 1 ASN HB3 H 2.172 -15.044 -5.742 1.00 . A A . 248 ASN HB3 1 1
4 4235 1 1 1 ASN HD21 H 0.428 -15.024 -8.789 1.00 . A A . 248 ASN HD21 1 1
4 4236 1 1 1 ASN HD22 H -1.023 -14.324 -8.158 1.00 . A A . 248 ASN HD22 1 1
4 4237 1 1 1 ASN N N 4.259 -13.994 -6.636 1.00 . A A . 248 ASN N 1 1
4 4238 1 1 1 ASN ND2 N -0.085 -14.604 -8.066 1.00 . A A . 248 ASN ND2 1 1
4 4239 1 1 1 ASN O O 2.307 -11.934 -6.017 1.00 . A A . 248 ASN O 1 1
4 4240 1 1 1 ASN OD1 O -0.057 -13.893 -5.947 1.00 . A A . 248 ASN OD1 1 1
4 4241 1 1 2 ILE C C 0.131 -10.366 -8.337 1.00 . A A . 249 ILE C 1 1
4 4242 1 1 2 ILE CA C 1.647 -10.379 -8.197 1.00 . A A . 249 ILE CA 1 1
4 4243 1 1 2 ILE CB C 2.276 -9.510 -9.310 1.00 . A A . 249 ILE CB 1 1
4 4244 1 1 2 ILE CD1 C 4.512 -8.869 -10.369 1.00 . A A . 249 ILE CD1 1 1
4 4245 1 1 2 ILE CG1 C 3.805 -9.573 -9.229 1.00 . A A . 249 ILE CG1 1 1
4 4246 1 1 2 ILE CG2 C 1.795 -8.069 -9.203 1.00 . A A . 249 ILE CG2 1 1
4 4247 1 1 2 ILE H H 2.271 -12.184 -9.113 1.00 . A A . 249 ILE H 1 1
4 4248 1 1 2 ILE HA H 1.914 -9.956 -7.241 1.00 . A A . 249 ILE HA 1 1
4 4249 1 1 2 ILE HB H 1.957 -9.899 -10.265 1.00 . A A . 249 ILE HB 1 1
4 4250 1 1 2 ILE HD11 H 5.581 -8.957 -10.240 1.00 . A A . 249 ILE HD11 1 1
4 4251 1 1 2 ILE HD12 H 4.236 -7.826 -10.374 1.00 . A A . 249 ILE HD12 1 1
4 4252 1 1 2 ILE HD13 H 4.225 -9.321 -11.306 1.00 . A A . 249 ILE HD13 1 1
4 4253 1 1 2 ILE HG12 H 4.129 -9.115 -8.308 1.00 . A A . 249 ILE HG12 1 1
4 4254 1 1 2 ILE HG13 H 4.115 -10.608 -9.237 1.00 . A A . 249 ILE HG13 1 1
4 4255 1 1 2 ILE HG21 H 0.748 -8.019 -9.464 1.00 . A A . 249 ILE HG21 1 1
4 4256 1 1 2 ILE HG22 H 2.364 -7.448 -9.879 1.00 . A A . 249 ILE HG22 1 1
4 4257 1 1 2 ILE HG23 H 1.929 -7.717 -8.191 1.00 . A A . 249 ILE HG23 1 1
4 4258 1 1 2 ILE N N 2.151 -11.747 -8.243 1.00 . A A . 249 ILE N 1 1
4 4259 1 1 2 ILE O O -0.420 -10.988 -9.246 1.00 . A A . 249 ILE O 1 1
4 4260 1 1 3 ILE C C -2.463 -8.133 -7.430 1.00 . A A . 250 ILE C 1 1
4 4261 1 1 3 ILE CA C -1.992 -9.587 -7.458 1.00 . A A . 250 ILE CA 1 1
4 4262 1 1 3 ILE CB C -2.629 -10.364 -6.278 1.00 . A A . 250 ILE CB 1 1
4 4263 1 1 3 ILE CD1 C -3.033 -12.711 -5.351 1.00 . A A . 250 ILE CD1 1 1
4 4264 1 1 3 ILE CG1 C -2.432 -11.874 -6.465 1.00 . A A . 250 ILE CG1 1 1
4 4265 1 1 3 ILE CG2 C -4.112 -10.039 -6.151 1.00 . A A . 250 ILE CG2 1 1
4 4266 1 1 3 ILE H H -0.044 -9.188 -6.728 1.00 . A A . 250 ILE H 1 1
4 4267 1 1 3 ILE HA H -2.327 -10.042 -8.379 1.00 . A A . 250 ILE HA 1 1
4 4268 1 1 3 ILE HB H -2.139 -10.054 -5.369 1.00 . A A . 250 ILE HB 1 1
4 4269 1 1 3 ILE HD11 H -2.895 -13.758 -5.575 1.00 . A A . 250 ILE HD11 1 1
4 4270 1 1 3 ILE HD12 H -4.088 -12.498 -5.270 1.00 . A A . 250 ILE HD12 1 1
4 4271 1 1 3 ILE HD13 H -2.544 -12.475 -4.419 1.00 . A A . 250 ILE HD13 1 1
4 4272 1 1 3 ILE HG12 H -2.895 -12.178 -7.391 1.00 . A A . 250 ILE HG12 1 1
4 4273 1 1 3 ILE HG13 H -1.375 -12.090 -6.509 1.00 . A A . 250 ILE HG13 1 1
4 4274 1 1 3 ILE HG21 H -4.530 -10.591 -5.325 1.00 . A A . 250 ILE HG21 1 1
4 4275 1 1 3 ILE HG22 H -4.622 -10.313 -7.063 1.00 . A A . 250 ILE HG22 1 1
4 4276 1 1 3 ILE HG23 H -4.233 -8.980 -5.974 1.00 . A A . 250 ILE HG23 1 1
4 4277 1 1 3 ILE N N -0.540 -9.669 -7.430 1.00 . A A . 250 ILE N 1 1
4 4278 1 1 3 ILE O O -2.030 -7.342 -6.588 1.00 . A A . 250 ILE O 1 1
4 4279 1 1 4 THR C C -5.314 -6.441 -7.947 1.00 . A A . 251 THR C 1 1
4 4280 1 1 4 THR CA C -3.879 -6.442 -8.454 1.00 . A A . 251 THR CA 1 1
4 4281 1 1 4 THR CB C -3.851 -5.922 -9.901 1.00 . A A . 251 THR CB 1 1
4 4282 1 1 4 THR CG2 C -3.761 -4.405 -9.929 1.00 . A A . 251 THR CG2 1 1
4 4283 1 1 4 THR H H -3.610 -8.450 -9.028 1.00 . A A . 251 THR H 1 1
4 4284 1 1 4 THR HA H -3.280 -5.788 -7.838 1.00 . A A . 251 THR HA 1 1
4 4285 1 1 4 THR HB H -4.764 -6.221 -10.395 1.00 . A A . 251 THR HB 1 1
4 4286 1 1 4 THR HG1 H -2.364 -5.824 -11.200 1.00 . A A . 251 THR HG1 1 1
4 4287 1 1 4 THR HG21 H -3.830 -4.059 -10.950 1.00 . A A . 251 THR HG21 1 1
4 4288 1 1 4 THR HG22 H -2.817 -4.092 -9.506 1.00 . A A . 251 THR HG22 1 1
4 4289 1 1 4 THR HG23 H -4.572 -3.986 -9.351 1.00 . A A . 251 THR HG23 1 1
4 4290 1 1 4 THR N N -3.331 -7.784 -8.369 1.00 . A A . 251 THR N 1 1
4 4291 1 1 4 THR O O -6.170 -7.145 -8.487 1.00 . A A . 251 THR O 1 1
4 4292 1 1 4 THR OG1 O -2.731 -6.485 -10.599 1.00 . A A . 251 THR OG1 1 1
4 4293 1 1 5 VAL C C -7.464 -4.187 -6.347 1.00 . A A . 252 VAL C 1 1
4 4294 1 1 5 VAL CA C -6.914 -5.608 -6.335 1.00 . A A . 252 VAL CA 1 1
4 4295 1 1 5 VAL CB C -6.932 -6.135 -4.881 1.00 . A A . 252 VAL CB 1 1
4 4296 1 1 5 VAL CG1 C -6.438 -7.570 -4.820 1.00 . A A . 252 VAL CG1 1 1
4 4297 1 1 5 VAL CG2 C -6.095 -5.251 -3.968 1.00 . A A . 252 VAL CG2 1 1
4 4298 1 1 5 VAL H H -4.861 -5.118 -6.520 1.00 . A A . 252 VAL H 1 1
4 4299 1 1 5 VAL HA H -7.557 -6.239 -6.929 1.00 . A A . 252 VAL HA 1 1
4 4300 1 1 5 VAL HB H -7.952 -6.116 -4.526 1.00 . A A . 252 VAL HB 1 1
4 4301 1 1 5 VAL HG11 H -6.349 -7.874 -3.789 1.00 . A A . 252 VAL HG11 1 1
4 4302 1 1 5 VAL HG12 H -5.475 -7.638 -5.302 1.00 . A A . 252 VAL HG12 1 1
4 4303 1 1 5 VAL HG13 H -7.141 -8.217 -5.326 1.00 . A A . 252 VAL HG13 1 1
4 4304 1 1 5 VAL HG21 H -6.438 -4.229 -4.042 1.00 . A A . 252 VAL HG21 1 1
4 4305 1 1 5 VAL HG22 H -5.057 -5.303 -4.266 1.00 . A A . 252 VAL HG22 1 1
4 4306 1 1 5 VAL HG23 H -6.196 -5.590 -2.950 1.00 . A A . 252 VAL HG23 1 1
4 4307 1 1 5 VAL N N -5.579 -5.668 -6.907 1.00 . A A . 252 VAL N 1 1
4 4308 1 1 5 VAL O O -6.722 -3.220 -6.172 1.00 . A A . 252 VAL O 1 1
4 4309 1 1 6 THR C C -10.258 -2.655 -5.300 1.00 . A A . 253 THR C 1 1
4 4310 1 1 6 THR CA C -9.412 -2.769 -6.568 1.00 . A A . 253 THR CA 1 1
4 4311 1 1 6 THR CB C -10.271 -2.546 -7.842 1.00 . A A . 253 THR CB 1 1
4 4312 1 1 6 THR CG2 C -11.452 -3.504 -7.904 1.00 . A A . 253 THR CG2 1 1
4 4313 1 1 6 THR H H -9.299 -4.867 -6.733 1.00 . A A . 253 THR H 1 1
4 4314 1 1 6 THR HA H -8.640 -2.014 -6.536 1.00 . A A . 253 THR HA 1 1
4 4315 1 1 6 THR HB H -9.644 -2.721 -8.704 1.00 . A A . 253 THR HB 1 1
4 4316 1 1 6 THR HG1 H -10.037 -0.619 -8.192 1.00 . A A . 253 THR HG1 1 1
4 4317 1 1 6 THR HG21 H -12.032 -3.302 -8.792 1.00 . A A . 253 THR HG21 1 1
4 4318 1 1 6 THR HG22 H -12.071 -3.368 -7.029 1.00 . A A . 253 THR HG22 1 1
4 4319 1 1 6 THR HG23 H -11.088 -4.521 -7.935 1.00 . A A . 253 THR HG23 1 1
4 4320 1 1 6 THR N N -8.762 -4.064 -6.570 1.00 . A A . 253 THR N 1 1
4 4321 1 1 6 THR O O -10.992 -3.581 -4.943 1.00 . A A . 253 THR O 1 1
4 4322 1 1 6 THR OG1 O -10.748 -1.196 -7.891 1.00 . A A . 253 THR OG1 1 1
4 4323 1 1 7 LEU C C -11.861 -0.222 -3.456 1.00 . A A . 254 LEU C 1 1
4 4324 1 1 7 LEU CA C -10.856 -1.362 -3.353 1.00 . A A . 254 LEU CA 1 1
4 4325 1 1 7 LEU CB C -9.884 -1.099 -2.202 1.00 . A A . 254 LEU CB 1 1
4 4326 1 1 7 LEU CD1 C -7.783 -1.683 -0.969 1.00 . A A . 254 LEU CD1 1 1
4 4327 1 1 7 LEU CD2 C -9.260 -3.500 -1.815 1.00 . A A . 254 LEU CD2 1 1
4 4328 1 1 7 LEU CG C -8.732 -2.099 -2.077 1.00 . A A . 254 LEU CG 1 1
4 4329 1 1 7 LEU H H -9.517 -0.840 -4.908 1.00 . A A . 254 LEU H 1 1
4 4330 1 1 7 LEU HA H -11.392 -2.279 -3.152 1.00 . A A . 254 LEU HA 1 1
4 4331 1 1 7 LEU HB2 H -9.464 -0.113 -2.332 1.00 . A A . 254 LEU HB2 1 1
4 4332 1 1 7 LEU HB3 H -10.443 -1.114 -1.277 1.00 . A A . 254 LEU HB3 1 1
4 4333 1 1 7 LEU HD11 H -7.420 -0.684 -1.161 1.00 . A A . 254 LEU HD11 1 1
4 4334 1 1 7 LEU HD12 H -6.950 -2.369 -0.933 1.00 . A A . 254 LEU HD12 1 1
4 4335 1 1 7 LEU HD13 H -8.305 -1.701 -0.024 1.00 . A A . 254 LEU HD13 1 1
4 4336 1 1 7 LEU HD21 H -9.946 -3.472 -0.981 1.00 . A A . 254 LEU HD21 1 1
4 4337 1 1 7 LEU HD22 H -8.437 -4.158 -1.582 1.00 . A A . 254 LEU HD22 1 1
4 4338 1 1 7 LEU HD23 H -9.773 -3.861 -2.694 1.00 . A A . 254 LEU HD23 1 1
4 4339 1 1 7 LEU HG H -8.175 -2.117 -3.001 1.00 . A A . 254 LEU HG 1 1
4 4340 1 1 7 LEU N N -10.123 -1.547 -4.594 1.00 . A A . 254 LEU N 1 1
4 4341 1 1 7 LEU O O -11.583 0.817 -4.057 1.00 . A A . 254 LEU O 1 1
4 4342 1 1 8 ASN C C -13.849 1.592 -1.777 1.00 . A A . 255 ASN C 1 1
4 4343 1 1 8 ASN CA C -14.095 0.557 -2.865 1.00 . A A . 255 ASN CA 1 1
4 4344 1 1 8 ASN CB C -15.449 -0.118 -2.645 1.00 . A A . 255 ASN CB 1 1
4 4345 1 1 8 ASN CG C -16.576 0.883 -2.490 1.00 . A A . 255 ASN CG 1 1
4 4346 1 1 8 ASN H H -13.183 -1.291 -2.413 1.00 . A A . 255 ASN H 1 1
4 4347 1 1 8 ASN HA H -14.095 1.050 -3.826 1.00 . A A . 255 ASN HA 1 1
4 4348 1 1 8 ASN HB2 H -15.669 -0.753 -3.489 1.00 . A A . 255 ASN HB2 1 1
4 4349 1 1 8 ASN HB3 H -15.401 -0.722 -1.751 1.00 . A A . 255 ASN HB3 1 1
4 4350 1 1 8 ASN HD21 H -16.923 0.818 -4.442 1.00 . A A . 255 ASN HD21 1 1
4 4351 1 1 8 ASN HD22 H -17.954 1.861 -3.525 1.00 . A A . 255 ASN HD22 1 1
4 4352 1 1 8 ASN N N -13.031 -0.437 -2.866 1.00 . A A . 255 ASN N 1 1
4 4353 1 1 8 ASN ND2 N -17.214 1.224 -3.593 1.00 . A A . 255 ASN ND2 1 1
4 4354 1 1 8 ASN O O -13.850 1.267 -0.583 1.00 . A A . 255 ASN O 1 1
4 4355 1 1 8 ASN OD1 O -16.866 1.347 -1.384 1.00 . A A . 255 ASN OD1 1 1
4 4356 1 1 9 MET C C -14.655 4.734 -0.976 1.00 . A A . 256 MET C 1 1
4 4357 1 1 9 MET CA C -13.392 3.926 -1.265 1.00 . A A . 256 MET CA 1 1
4 4358 1 1 9 MET CB C -12.298 4.846 -1.812 1.00 . A A . 256 MET CB 1 1
4 4359 1 1 9 MET CE C -9.980 5.003 0.518 1.00 . A A . 256 MET CE 1 1
4 4360 1 1 9 MET CG C -10.944 4.167 -1.941 1.00 . A A . 256 MET CG 1 1
4 4361 1 1 9 MET H H -13.678 3.026 -3.160 1.00 . A A . 256 MET H 1 1
4 4362 1 1 9 MET HA H -13.045 3.489 -0.342 1.00 . A A . 256 MET HA 1 1
4 4363 1 1 9 MET HB2 H -12.594 5.201 -2.788 1.00 . A A . 256 MET HB2 1 1
4 4364 1 1 9 MET HB3 H -12.191 5.692 -1.150 1.00 . A A . 256 MET HB3 1 1
4 4365 1 1 9 MET HE1 H -10.879 5.594 0.611 1.00 . A A . 256 MET HE1 1 1
4 4366 1 1 9 MET HE2 H -9.232 5.567 -0.020 1.00 . A A . 256 MET HE2 1 1
4 4367 1 1 9 MET HE3 H -9.608 4.757 1.502 1.00 . A A . 256 MET HE3 1 1
4 4368 1 1 9 MET HG2 H -11.029 3.358 -2.652 1.00 . A A . 256 MET HG2 1 1
4 4369 1 1 9 MET HG3 H -10.227 4.889 -2.305 1.00 . A A . 256 MET HG3 1 1
4 4370 1 1 9 MET N N -13.653 2.834 -2.195 1.00 . A A . 256 MET N 1 1
4 4371 1 1 9 MET O O -14.588 5.823 -0.402 1.00 . A A . 256 MET O 1 1
4 4372 1 1 9 MET SD S -10.345 3.496 -0.376 1.00 . A A . 256 MET SD 1 1
4 4373 1 1 10 GLU C C -17.590 4.521 0.251 1.00 . A A . 257 GLU C 1 1
4 4374 1 1 10 GLU CA C -17.069 4.877 -1.133 1.00 . A A . 257 GLU CA 1 1
4 4375 1 1 10 GLU CB C -18.100 4.492 -2.198 1.00 . A A . 257 GLU CB 1 1
4 4376 1 1 10 GLU CD C -17.338 6.232 -3.879 1.00 . A A . 257 GLU CD 1 1
4 4377 1 1 10 GLU CG C -17.640 4.767 -3.622 1.00 . A A . 257 GLU CG 1 1
4 4378 1 1 10 GLU H H -15.795 3.344 -1.838 1.00 . A A . 257 GLU H 1 1
4 4379 1 1 10 GLU HA H -16.894 5.941 -1.177 1.00 . A A . 257 GLU HA 1 1
4 4380 1 1 10 GLU HB2 H -18.314 3.437 -2.108 1.00 . A A . 257 GLU HB2 1 1
4 4381 1 1 10 GLU HB3 H -19.007 5.050 -2.023 1.00 . A A . 257 GLU HB3 1 1
4 4382 1 1 10 GLU HG2 H -16.744 4.193 -3.811 1.00 . A A . 257 GLU HG2 1 1
4 4383 1 1 10 GLU HG3 H -18.416 4.450 -4.301 1.00 . A A . 257 GLU HG3 1 1
4 4384 1 1 10 GLU N N -15.801 4.203 -1.371 1.00 . A A . 257 GLU N 1 1
4 4385 1 1 10 GLU O O -18.004 5.389 1.016 1.00 . A A . 257 GLU O 1 1
4 4386 1 1 10 GLU OE1 O -17.745 7.088 -3.060 1.00 . A A . 257 GLU OE1 1 1
4 4387 1 1 10 GLU OE2 O -16.694 6.533 -4.904 1.00 . A A . 257 GLU OE2 1 1
4 4388 1 1 11 ARG C C -16.896 2.805 2.889 1.00 . A A . 258 ARG C 1 1
4 4389 1 1 11 ARG CA C -18.027 2.751 1.860 1.00 . A A . 258 ARG CA 1 1
4 4390 1 1 11 ARG CB C -18.566 1.323 1.722 1.00 . A A . 258 ARG CB 1 1
4 4391 1 1 11 ARG CD C -19.708 -0.647 2.779 1.00 . A A . 258 ARG CD 1 1
4 4392 1 1 11 ARG CG C -19.178 0.760 2.994 1.00 . A A . 258 ARG CG 1 1
4 4393 1 1 11 ARG CZ C -20.210 -2.633 4.161 1.00 . A A . 258 ARG CZ 1 1
4 4394 1 1 11 ARG H H -17.228 2.584 -0.095 1.00 . A A . 258 ARG H 1 1
4 4395 1 1 11 ARG HA H -18.826 3.400 2.186 1.00 . A A . 258 ARG HA 1 1
4 4396 1 1 11 ARG HB2 H -19.327 1.316 0.955 1.00 . A A . 258 ARG HB2 1 1
4 4397 1 1 11 ARG HB3 H -17.760 0.672 1.419 1.00 . A A . 258 ARG HB3 1 1
4 4398 1 1 11 ARG HD2 H -20.622 -0.591 2.206 1.00 . A A . 258 ARG HD2 1 1
4 4399 1 1 11 ARG HD3 H -18.973 -1.214 2.226 1.00 . A A . 258 ARG HD3 1 1
4 4400 1 1 11 ARG HE H -19.992 -0.767 4.858 1.00 . A A . 258 ARG HE 1 1
4 4401 1 1 11 ARG HG2 H -18.424 0.736 3.765 1.00 . A A . 258 ARG HG2 1 1
4 4402 1 1 11 ARG HG3 H -19.994 1.399 3.305 1.00 . A A . 258 ARG HG3 1 1
4 4403 1 1 11 ARG HH11 H -20.103 -3.021 2.172 1.00 . A A . 258 ARG HH11 1 1
4 4404 1 1 11 ARG HH12 H -20.420 -4.397 3.180 1.00 . A A . 258 ARG HH12 1 1
4 4405 1 1 11 ARG HH21 H -20.398 -2.572 6.176 1.00 . A A . 258 ARG HH21 1 1
4 4406 1 1 11 ARG HH22 H -20.582 -4.144 5.460 1.00 . A A . 258 ARG HH22 1 1
4 4407 1 1 11 ARG N N -17.561 3.232 0.568 1.00 . A A . 258 ARG N 1 1
4 4408 1 1 11 ARG NE N -19.982 -1.325 4.043 1.00 . A A . 258 ARG NE 1 1
4 4409 1 1 11 ARG NH1 N -20.248 -3.412 3.085 1.00 . A A . 258 ARG NH1 1 1
4 4410 1 1 11 ARG NH2 N -20.416 -3.158 5.360 1.00 . A A . 258 ARG NH2 1 1
4 4411 1 1 11 ARG O O -17.128 2.797 4.096 1.00 . A A . 258 ARG O 1 1
4 4412 1 1 12 HIS C C -13.837 4.294 3.160 1.00 . A A . 259 HIS C 1 1
4 4413 1 1 12 HIS CA C -14.502 2.931 3.274 1.00 . A A . 259 HIS CA 1 1
4 4414 1 1 12 HIS CB C -13.511 1.819 2.912 1.00 . A A . 259 HIS CB 1 1
4 4415 1 1 12 HIS CD2 C -14.450 -0.315 4.048 1.00 . A A . 259 HIS CD2 1 1
4 4416 1 1 12 HIS CE1 C -14.967 -1.444 2.244 1.00 . A A . 259 HIS CE1 1 1
4 4417 1 1 12 HIS CG C -14.113 0.448 2.982 1.00 . A A . 259 HIS CG 1 1
4 4418 1 1 12 HIS H H -15.538 2.919 1.431 1.00 . A A . 259 HIS H 1 1
4 4419 1 1 12 HIS HA H -14.838 2.788 4.290 1.00 . A A . 259 HIS HA 1 1
4 4420 1 1 12 HIS HB2 H -13.154 1.976 1.905 1.00 . A A . 259 HIS HB2 1 1
4 4421 1 1 12 HIS HB3 H -12.675 1.853 3.594 1.00 . A A . 259 HIS HB3 1 1
4 4422 1 1 12 HIS HD1 H -14.319 -0.007 0.929 1.00 . A A . 259 HIS HD1 1 1
4 4423 1 1 12 HIS HD2 H -14.316 -0.056 5.089 1.00 . A A . 259 HIS HD2 1 1
4 4424 1 1 12 HIS HE1 H -15.315 -2.227 1.585 1.00 . A A . 259 HIS HE1 1 1
4 4425 1 1 12 HIS HE2 H -15.410 -2.180 4.104 1.00 . A A . 259 HIS HE2 1 1
4 4426 1 1 12 HIS N N -15.667 2.878 2.401 1.00 . A A . 259 HIS N 1 1
4 4427 1 1 12 HIS ND1 N -14.446 -0.290 1.865 1.00 . A A . 259 HIS ND1 1 1
4 4428 1 1 12 HIS NE2 N -14.982 -1.483 3.562 1.00 . A A . 259 HIS NE2 1 1
4 4429 1 1 12 HIS O O -13.705 4.825 2.066 1.00 . A A . 259 HIS O 1 1
4 4430 1 1 13 HIS C C -11.275 6.081 4.403 1.00 . A A . 260 HIS C 1 1
4 4431 1 1 13 HIS CA C -12.791 6.180 4.278 1.00 . A A . 260 HIS CA 1 1
4 4432 1 1 13 HIS CB C -13.335 7.048 5.420 1.00 . A A . 260 HIS CB 1 1
4 4433 1 1 13 HIS CD2 C -15.568 6.535 6.633 1.00 . A A . 260 HIS CD2 1 1
4 4434 1 1 13 HIS CE1 C -16.954 7.187 5.070 1.00 . A A . 260 HIS CE1 1 1
4 4435 1 1 13 HIS CG C -14.823 6.979 5.593 1.00 . A A . 260 HIS CG 1 1
4 4436 1 1 13 HIS H H -13.525 4.379 5.134 1.00 . A A . 260 HIS H 1 1
4 4437 1 1 13 HIS HA H -13.030 6.652 3.338 1.00 . A A . 260 HIS HA 1 1
4 4438 1 1 13 HIS HB2 H -12.880 6.730 6.348 1.00 . A A . 260 HIS HB2 1 1
4 4439 1 1 13 HIS HB3 H -13.068 8.078 5.233 1.00 . A A . 260 HIS HB3 1 1
4 4440 1 1 13 HIS HD1 H -15.498 7.775 3.753 1.00 . A A . 260 HIS HD1 1 1
4 4441 1 1 13 HIS HD2 H -15.192 6.144 7.566 1.00 . A A . 260 HIS HD2 1 1
4 4442 1 1 13 HIS HE1 H -17.862 7.407 4.530 1.00 . A A . 260 HIS HE1 1 1
4 4443 1 1 13 HIS HE2 H -17.650 6.545 6.886 1.00 . A A . 260 HIS HE2 1 1
4 4444 1 1 13 HIS N N -13.419 4.858 4.285 1.00 . A A . 260 HIS N 1 1
4 4445 1 1 13 HIS ND1 N -15.724 7.383 4.628 1.00 . A A . 260 HIS ND1 1 1
4 4446 1 1 13 HIS NE2 N -16.884 6.673 6.281 1.00 . A A . 260 HIS NE2 1 1
4 4447 1 1 13 HIS O O -10.589 7.100 4.480 1.00 . A A . 260 HIS O 1 1
4 4448 1 1 14 PHE C C -8.920 3.255 4.069 1.00 . A A . 261 PHE C 1 1
4 4449 1 1 14 PHE CA C -9.317 4.645 4.561 1.00 . A A . 261 PHE CA 1 1
4 4450 1 1 14 PHE CB C -8.887 4.838 6.024 1.00 . A A . 261 PHE CB 1 1
4 4451 1 1 14 PHE CD1 C -10.834 3.806 7.247 1.00 . A A . 261 PHE CD1 1 1
4 4452 1 1 14 PHE CD2 C -8.654 2.932 7.644 1.00 . A A . 261 PHE CD2 1 1
4 4453 1 1 14 PHE CE1 C -11.366 2.894 8.139 1.00 . A A . 261 PHE CE1 1 1
4 4454 1 1 14 PHE CE2 C -9.179 2.018 8.536 1.00 . A A . 261 PHE CE2 1 1
4 4455 1 1 14 PHE CG C -9.472 3.837 6.990 1.00 . A A . 261 PHE CG 1 1
4 4456 1 1 14 PHE CZ C -10.537 1.999 8.784 1.00 . A A . 261 PHE CZ 1 1
4 4457 1 1 14 PHE H H -11.344 4.084 4.332 1.00 . A A . 261 PHE H 1 1
4 4458 1 1 14 PHE HA H -8.817 5.385 3.951 1.00 . A A . 261 PHE HA 1 1
4 4459 1 1 14 PHE HB2 H -7.813 4.759 6.086 1.00 . A A . 261 PHE HB2 1 1
4 4460 1 1 14 PHE HB3 H -9.188 5.824 6.348 1.00 . A A . 261 PHE HB3 1 1
4 4461 1 1 14 PHE HD1 H -11.484 4.506 6.744 1.00 . A A . 261 PHE HD1 1 1
4 4462 1 1 14 PHE HD2 H -7.590 2.945 7.452 1.00 . A A . 261 PHE HD2 1 1
4 4463 1 1 14 PHE HE1 H -12.428 2.880 8.330 1.00 . A A . 261 PHE HE1 1 1
4 4464 1 1 14 PHE HE2 H -8.528 1.318 9.039 1.00 . A A . 261 PHE HE2 1 1
4 4465 1 1 14 PHE HZ H -10.949 1.284 9.481 1.00 . A A . 261 PHE HZ 1 1
4 4466 1 1 14 PHE N N -10.755 4.859 4.424 1.00 . A A . 261 PHE N 1 1
4 4467 1 1 14 PHE O O -9.779 2.388 3.872 1.00 . A A . 261 PHE O 1 1
4 4468 1 1 15 LEU C C -7.110 0.767 4.554 1.00 . A A . 262 LEU C 1 1
4 4469 1 1 15 LEU CA C -7.097 1.777 3.414 1.00 . A A . 262 LEU CA 1 1
4 4470 1 1 15 LEU CB C -5.676 1.960 2.858 1.00 . A A . 262 LEU CB 1 1
4 4471 1 1 15 LEU CD1 C -4.166 2.010 0.858 1.00 . A A . 262 LEU CD1 1 1
4 4472 1 1 15 LEU CD2 C -6.563 1.370 0.575 1.00 . A A . 262 LEU CD2 1 1
4 4473 1 1 15 LEU CG C -5.586 2.239 1.353 1.00 . A A . 262 LEU CG 1 1
4 4474 1 1 15 LEU H H -6.988 3.776 4.094 1.00 . A A . 262 LEU H 1 1
4 4475 1 1 15 LEU HA H -7.742 1.421 2.626 1.00 . A A . 262 LEU HA 1 1
4 4476 1 1 15 LEU HB2 H -5.220 2.791 3.378 1.00 . A A . 262 LEU HB2 1 1
4 4477 1 1 15 LEU HB3 H -5.102 1.073 3.071 1.00 . A A . 262 LEU HB3 1 1
4 4478 1 1 15 LEU HD11 H -4.037 2.487 -0.102 1.00 . A A . 262 LEU HD11 1 1
4 4479 1 1 15 LEU HD12 H -3.986 0.949 0.760 1.00 . A A . 262 LEU HD12 1 1
4 4480 1 1 15 LEU HD13 H -3.466 2.432 1.564 1.00 . A A . 262 LEU HD13 1 1
4 4481 1 1 15 LEU HD21 H -6.540 0.365 0.964 1.00 . A A . 262 LEU HD21 1 1
4 4482 1 1 15 LEU HD22 H -6.280 1.358 -0.467 1.00 . A A . 262 LEU HD22 1 1
4 4483 1 1 15 LEU HD23 H -7.562 1.772 0.670 1.00 . A A . 262 LEU HD23 1 1
4 4484 1 1 15 LEU HG H -5.838 3.274 1.169 1.00 . A A . 262 LEU HG 1 1
4 4485 1 1 15 LEU N N -7.621 3.052 3.881 1.00 . A A . 262 LEU N 1 1
4 4486 1 1 15 LEU O O -7.662 -0.329 4.420 1.00 . A A . 262 LEU O 1 1
4 4487 1 1 16 GLY C C -5.292 -0.646 6.852 1.00 . A A . 263 GLY C 1 1
4 4488 1 1 16 GLY CA C -6.483 0.288 6.837 1.00 . A A . 263 GLY CA 1 1
4 4489 1 1 16 GLY H H -6.064 2.027 5.708 1.00 . A A . 263 GLY H 1 1
4 4490 1 1 16 GLY HA2 H -6.454 0.906 7.724 1.00 . A A . 263 GLY HA2 1 1
4 4491 1 1 16 GLY HA3 H -7.387 -0.302 6.856 1.00 . A A . 263 GLY HA3 1 1
4 4492 1 1 16 GLY N N -6.514 1.147 5.675 1.00 . A A . 263 GLY N 1 1
4 4493 1 1 16 GLY O O -5.423 -1.812 7.223 1.00 . A A . 263 GLY O 1 1
4 4494 1 1 17 ILE C C -1.720 -0.197 6.966 1.00 . A A . 264 ILE C 1 1
4 4495 1 1 17 ILE CA C -2.926 -0.964 6.442 1.00 . A A . 264 ILE CA 1 1
4 4496 1 1 17 ILE CB C -2.599 -1.499 5.029 1.00 . A A . 264 ILE CB 1 1
4 4497 1 1 17 ILE CD1 C -2.346 -0.789 2.591 1.00 . A A . 264 ILE CD1 1 1
4 4498 1 1 17 ILE CG1 C -2.816 -0.405 3.978 1.00 . A A . 264 ILE CG1 1 1
4 4499 1 1 17 ILE CG2 C -3.435 -2.733 4.717 1.00 . A A . 264 ILE CG2 1 1
4 4500 1 1 17 ILE H H -4.076 0.800 6.170 1.00 . A A . 264 ILE H 1 1
4 4501 1 1 17 ILE HA H -3.100 -1.812 7.088 1.00 . A A . 264 ILE HA 1 1
4 4502 1 1 17 ILE HB H -1.562 -1.793 5.017 1.00 . A A . 264 ILE HB 1 1
4 4503 1 1 17 ILE HD11 H -1.301 -1.050 2.626 1.00 . A A . 264 ILE HD11 1 1
4 4504 1 1 17 ILE HD12 H -2.486 0.044 1.920 1.00 . A A . 264 ILE HD12 1 1
4 4505 1 1 17 ILE HD13 H -2.917 -1.634 2.239 1.00 . A A . 264 ILE HD13 1 1
4 4506 1 1 17 ILE HG12 H -3.870 -0.179 3.918 1.00 . A A . 264 ILE HG12 1 1
4 4507 1 1 17 ILE HG13 H -2.279 0.485 4.277 1.00 . A A . 264 ILE HG13 1 1
4 4508 1 1 17 ILE HG21 H -3.173 -3.106 3.739 1.00 . A A . 264 ILE HG21 1 1
4 4509 1 1 17 ILE HG22 H -4.483 -2.473 4.733 1.00 . A A . 264 ILE HG22 1 1
4 4510 1 1 17 ILE HG23 H -3.244 -3.497 5.457 1.00 . A A . 264 ILE HG23 1 1
4 4511 1 1 17 ILE N N -4.129 -0.147 6.458 1.00 . A A . 264 ILE N 1 1
4 4512 1 1 17 ILE O O -1.629 1.027 6.831 1.00 . A A . 264 ILE O 1 1
4 4513 1 1 18 SER C C 1.551 -0.590 7.115 1.00 . A A . 265 SER C 1 1
4 4514 1 1 18 SER CA C 0.421 -0.359 8.105 1.00 . A A . 265 SER CA 1 1
4 4515 1 1 18 SER CB C 0.766 -0.997 9.448 1.00 . A A . 265 SER CB 1 1
4 4516 1 1 18 SER H H -0.952 -1.897 7.671 1.00 . A A . 265 SER H 1 1
4 4517 1 1 18 SER HA H 0.269 0.702 8.237 1.00 . A A . 265 SER HA 1 1
4 4518 1 1 18 SER HB2 H 1.763 -1.407 9.407 1.00 . A A . 265 SER HB2 1 1
4 4519 1 1 18 SER HB3 H 0.713 -0.249 10.227 1.00 . A A . 265 SER HB3 1 1
4 4520 1 1 18 SER HG H -1.042 -1.691 9.742 1.00 . A A . 265 SER HG 1 1
4 4521 1 1 18 SER N N -0.803 -0.933 7.577 1.00 . A A . 265 SER N 1 1
4 4522 1 1 18 SER O O 1.752 -1.711 6.644 1.00 . A A . 265 SER O 1 1
4 4523 1 1 18 SER OG O -0.144 -2.040 9.753 1.00 . A A . 265 SER OG 1 1
4 4524 1 1 19 ILE C C 4.683 0.133 6.577 1.00 . A A . 266 ILE C 1 1
4 4525 1 1 19 ILE CA C 3.365 0.362 5.845 1.00 . A A . 266 ILE CA 1 1
4 4526 1 1 19 ILE CB C 3.470 1.626 4.959 1.00 . A A . 266 ILE CB 1 1
4 4527 1 1 19 ILE CD1 C 1.257 0.969 3.858 1.00 . A A . 266 ILE CD1 1 1
4 4528 1 1 19 ILE CG1 C 2.083 2.082 4.467 1.00 . A A . 266 ILE CG1 1 1
4 4529 1 1 19 ILE CG2 C 4.387 1.357 3.776 1.00 . A A . 266 ILE CG2 1 1
4 4530 1 1 19 ILE H H 2.068 1.329 7.199 1.00 . A A . 266 ILE H 1 1
4 4531 1 1 19 ILE HA H 3.170 -0.486 5.202 1.00 . A A . 266 ILE HA 1 1
4 4532 1 1 19 ILE HB H 3.912 2.413 5.546 1.00 . A A . 266 ILE HB 1 1
4 4533 1 1 19 ILE HD11 H 1.794 0.534 3.028 1.00 . A A . 266 ILE HD11 1 1
4 4534 1 1 19 ILE HD12 H 0.316 1.366 3.511 1.00 . A A . 266 ILE HD12 1 1
4 4535 1 1 19 ILE HD13 H 1.076 0.213 4.605 1.00 . A A . 266 ILE HD13 1 1
4 4536 1 1 19 ILE HG12 H 1.519 2.496 5.292 1.00 . A A . 266 ILE HG12 1 1
4 4537 1 1 19 ILE HG13 H 2.214 2.844 3.713 1.00 . A A . 266 ILE HG13 1 1
4 4538 1 1 19 ILE HG21 H 4.444 2.238 3.157 1.00 . A A . 266 ILE HG21 1 1
4 4539 1 1 19 ILE HG22 H 3.995 0.534 3.196 1.00 . A A . 266 ILE HG22 1 1
4 4540 1 1 19 ILE HG23 H 5.375 1.106 4.135 1.00 . A A . 266 ILE HG23 1 1
4 4541 1 1 19 ILE N N 2.271 0.463 6.790 1.00 . A A . 266 ILE N 1 1
4 4542 1 1 19 ILE O O 5.090 0.937 7.410 1.00 . A A . 266 ILE O 1 1
4 4543 1 1 20 VAL C C 7.747 -1.123 5.935 1.00 . A A . 267 VAL C 1 1
4 4544 1 1 20 VAL CA C 6.597 -1.316 6.914 1.00 . A A . 267 VAL CA 1 1
4 4545 1 1 20 VAL CB C 6.602 -2.770 7.429 1.00 . A A . 267 VAL CB 1 1
4 4546 1 1 20 VAL CG1 C 7.921 -3.099 8.107 1.00 . A A . 267 VAL CG1 1 1
4 4547 1 1 20 VAL CG2 C 5.442 -3.006 8.381 1.00 . A A . 267 VAL CG2 1 1
4 4548 1 1 20 VAL H H 4.942 -1.604 5.627 1.00 . A A . 267 VAL H 1 1
4 4549 1 1 20 VAL HA H 6.738 -0.655 7.755 1.00 . A A . 267 VAL HA 1 1
4 4550 1 1 20 VAL HB H 6.483 -3.432 6.583 1.00 . A A . 267 VAL HB 1 1
4 4551 1 1 20 VAL HG11 H 8.733 -2.927 7.418 1.00 . A A . 267 VAL HG11 1 1
4 4552 1 1 20 VAL HG12 H 7.919 -4.136 8.411 1.00 . A A . 267 VAL HG12 1 1
4 4553 1 1 20 VAL HG13 H 8.046 -2.469 8.975 1.00 . A A . 267 VAL HG13 1 1
4 4554 1 1 20 VAL HG21 H 5.542 -2.359 9.240 1.00 . A A . 267 VAL HG21 1 1
4 4555 1 1 20 VAL HG22 H 5.446 -4.038 8.703 1.00 . A A . 267 VAL HG22 1 1
4 4556 1 1 20 VAL HG23 H 4.512 -2.790 7.874 1.00 . A A . 267 VAL HG23 1 1
4 4557 1 1 20 VAL N N 5.330 -0.982 6.286 1.00 . A A . 267 VAL N 1 1
4 4558 1 1 20 VAL O O 7.839 -1.825 4.931 1.00 . A A . 267 VAL O 1 1
4 4559 1 1 21 GLY C C 11.002 -0.557 5.878 1.00 . A A . 268 GLY C 1 1
4 4560 1 1 21 GLY CA C 9.744 0.111 5.365 1.00 . A A . 268 GLY CA 1 1
4 4561 1 1 21 GLY H H 8.474 0.377 7.036 1.00 . A A . 268 GLY H 1 1
4 4562 1 1 21 GLY HA2 H 9.530 -0.255 4.371 1.00 . A A . 268 GLY HA2 1 1
4 4563 1 1 21 GLY HA3 H 9.907 1.178 5.321 1.00 . A A . 268 GLY HA3 1 1
4 4564 1 1 21 GLY N N 8.607 -0.156 6.225 1.00 . A A . 268 GLY N 1 1
4 4565 1 1 21 GLY O O 11.394 -0.351 7.028 1.00 . A A . 268 GLY O 1 1
4 4566 1 1 22 GLN C C 14.071 -1.202 5.168 1.00 . A A . 269 GLN C 1 1
4 4567 1 1 22 GLN CA C 12.844 -2.069 5.429 1.00 . A A . 269 GLN CA 1 1
4 4568 1 1 22 GLN CB C 12.966 -3.398 4.683 1.00 . A A . 269 GLN CB 1 1
4 4569 1 1 22 GLN CD C 13.058 -5.922 4.852 1.00 . A A . 269 GLN CD 1 1
4 4570 1 1 22 GLN CG C 12.864 -4.611 5.594 1.00 . A A . 269 GLN CG 1 1
4 4571 1 1 22 GLN H H 11.258 -1.506 4.138 1.00 . A A . 269 GLN H 1 1
4 4572 1 1 22 GLN HA H 12.784 -2.268 6.490 1.00 . A A . 269 GLN HA 1 1
4 4573 1 1 22 GLN HB2 H 12.179 -3.459 3.945 1.00 . A A . 269 GLN HB2 1 1
4 4574 1 1 22 GLN HB3 H 13.921 -3.433 4.181 1.00 . A A . 269 GLN HB3 1 1
4 4575 1 1 22 GLN HE21 H 14.289 -5.051 3.564 1.00 . A A . 269 GLN HE21 1 1
4 4576 1 1 22 GLN HE22 H 13.993 -6.733 3.300 1.00 . A A . 269 GLN HE22 1 1
4 4577 1 1 22 GLN HG2 H 13.618 -4.531 6.367 1.00 . A A . 269 GLN HG2 1 1
4 4578 1 1 22 GLN HG3 H 11.885 -4.617 6.051 1.00 . A A . 269 GLN HG3 1 1
4 4579 1 1 22 GLN N N 11.626 -1.371 5.041 1.00 . A A . 269 GLN N 1 1
4 4580 1 1 22 GLN NE2 N 13.864 -5.898 3.802 1.00 . A A . 269 GLN NE2 1 1
4 4581 1 1 22 GLN O O 14.614 -1.189 4.062 1.00 . A A . 269 GLN O 1 1
4 4582 1 1 22 GLN OE1 O 12.499 -6.951 5.229 1.00 . A A . 269 GLN OE1 1 1
4 4583 1 1 23 SER C C 16.668 0.074 7.170 1.00 . A A . 270 SER C 1 1
4 4584 1 1 23 SER CA C 15.651 0.405 6.079 1.00 . A A . 270 SER CA 1 1
4 4585 1 1 23 SER CB C 15.224 1.875 6.188 1.00 . A A . 270 SER CB 1 1
4 4586 1 1 23 SER H H 13.998 -0.502 7.036 1.00 . A A . 270 SER H 1 1
4 4587 1 1 23 SER HA H 16.102 0.238 5.112 1.00 . A A . 270 SER HA 1 1
4 4588 1 1 23 SER HB2 H 15.203 2.164 7.229 1.00 . A A . 270 SER HB2 1 1
4 4589 1 1 23 SER HB3 H 15.935 2.493 5.659 1.00 . A A . 270 SER HB3 1 1
4 4590 1 1 23 SER HG H 13.341 2.414 6.316 1.00 . A A . 270 SER HG 1 1
4 4591 1 1 23 SER N N 14.488 -0.465 6.187 1.00 . A A . 270 SER N 1 1
4 4592 1 1 23 SER O O 16.419 0.316 8.350 1.00 . A A . 270 SER O 1 1
4 4593 1 1 23 SER OG O 13.931 2.084 5.630 1.00 . A A . 270 SER OG 1 1
4 4594 1 1 24 ASN C C 20.169 -0.218 7.344 1.00 . A A . 271 ASN C 1 1
4 4595 1 1 24 ASN CA C 18.845 -0.861 7.735 1.00 . A A . 271 ASN CA 1 1
4 4596 1 1 24 ASN CB C 19.016 -2.381 7.820 1.00 . A A . 271 ASN CB 1 1
4 4597 1 1 24 ASN CG C 20.043 -2.793 8.862 1.00 . A A . 271 ASN CG 1 1
4 4598 1 1 24 ASN H H 17.929 -0.709 5.828 1.00 . A A . 271 ASN H 1 1
4 4599 1 1 24 ASN HA H 18.549 -0.485 8.705 1.00 . A A . 271 ASN HA 1 1
4 4600 1 1 24 ASN HB2 H 18.069 -2.829 8.079 1.00 . A A . 271 ASN HB2 1 1
4 4601 1 1 24 ASN HB3 H 19.335 -2.755 6.857 1.00 . A A . 271 ASN HB3 1 1
4 4602 1 1 24 ASN HD21 H 21.405 -3.133 7.447 1.00 . A A . 271 ASN HD21 1 1
4 4603 1 1 24 ASN HD22 H 21.915 -3.424 9.076 1.00 . A A . 271 ASN HD22 1 1
4 4604 1 1 24 ASN N N 17.798 -0.509 6.779 1.00 . A A . 271 ASN N 1 1
4 4605 1 1 24 ASN ND2 N 21.239 -3.151 8.418 1.00 . A A . 271 ASN ND2 1 1
4 4606 1 1 24 ASN O O 20.860 0.367 8.177 1.00 . A A . 271 ASN O 1 1
4 4607 1 1 24 ASN OD1 O 19.757 -2.802 10.060 1.00 . A A . 271 ASN OD1 1 1
4 4608 1 1 25 ASP C C 21.541 0.737 4.123 1.00 . A A . 272 ASP C 1 1
4 4609 1 1 25 ASP CA C 21.752 0.229 5.543 1.00 . A A . 272 ASP CA 1 1
4 4610 1 1 25 ASP CB C 22.873 -0.822 5.562 1.00 . A A . 272 ASP CB 1 1
4 4611 1 1 25 ASP CG C 22.372 -2.246 5.369 1.00 . A A . 272 ASP CG 1 1
4 4612 1 1 25 ASP H H 19.910 -0.803 5.458 1.00 . A A . 272 ASP H 1 1
4 4613 1 1 25 ASP HA H 22.036 1.059 6.169 1.00 . A A . 272 ASP HA 1 1
4 4614 1 1 25 ASP HB2 H 23.572 -0.602 4.772 1.00 . A A . 272 ASP HB2 1 1
4 4615 1 1 25 ASP HB3 H 23.386 -0.769 6.512 1.00 . A A . 272 ASP HB3 1 1
4 4616 1 1 25 ASP N N 20.509 -0.328 6.069 1.00 . A A . 272 ASP N 1 1
4 4617 1 1 25 ASP O O 21.620 1.935 3.863 1.00 . A A . 272 ASP O 1 1
4 4618 1 1 25 ASP OD1 O 21.483 -2.470 4.518 1.00 . A A . 272 ASP OD1 1 1
4 4619 1 1 25 ASP OD2 O 22.856 -3.146 6.085 1.00 . A A . 272 ASP OD2 1 1
4 4620 1 1 26 ARG C C 19.817 1.031 1.670 1.00 . A A . 273 ARG C 1 1
4 4621 1 1 26 ARG CA C 21.028 0.121 1.813 1.00 . A A . 273 ARG CA 1 1
4 4622 1 1 26 ARG CB C 20.803 -1.163 1.016 1.00 . A A . 273 ARG CB 1 1
4 4623 1 1 26 ARG CD C 22.264 -0.541 -0.928 1.00 . A A . 273 ARG CD 1 1
4 4624 1 1 26 ARG CG C 21.989 -1.568 0.158 1.00 . A A . 273 ARG CG 1 1
4 4625 1 1 26 ARG CZ C 22.512 -1.665 -3.106 1.00 . A A . 273 ARG CZ 1 1
4 4626 1 1 26 ARG H H 21.251 -1.138 3.502 1.00 . A A . 273 ARG H 1 1
4 4627 1 1 26 ARG HA H 21.898 0.630 1.424 1.00 . A A . 273 ARG HA 1 1
4 4628 1 1 26 ARG HB2 H 20.595 -1.969 1.704 1.00 . A A . 273 ARG HB2 1 1
4 4629 1 1 26 ARG HB3 H 19.949 -1.028 0.369 1.00 . A A . 273 ARG HB3 1 1
4 4630 1 1 26 ARG HD2 H 21.322 -0.184 -1.317 1.00 . A A . 273 ARG HD2 1 1
4 4631 1 1 26 ARG HD3 H 22.810 0.284 -0.494 1.00 . A A . 273 ARG HD3 1 1
4 4632 1 1 26 ARG HE H 24.026 -1.072 -1.942 1.00 . A A . 273 ARG HE 1 1
4 4633 1 1 26 ARG HG2 H 22.861 -1.655 0.787 1.00 . A A . 273 ARG HG2 1 1
4 4634 1 1 26 ARG HG3 H 21.779 -2.521 -0.305 1.00 . A A . 273 ARG HG3 1 1
4 4635 1 1 26 ARG HH11 H 20.583 -1.315 -2.559 1.00 . A A . 273 ARG HH11 1 1
4 4636 1 1 26 ARG HH12 H 20.796 -2.138 -4.075 1.00 . A A . 273 ARG HH12 1 1
4 4637 1 1 26 ARG HH21 H 24.302 -2.128 -3.941 1.00 . A A . 273 ARG HH21 1 1
4 4638 1 1 26 ARG HH22 H 22.908 -2.606 -4.857 1.00 . A A . 273 ARG HH22 1 1
4 4639 1 1 26 ARG N N 21.272 -0.194 3.215 1.00 . A A . 273 ARG N 1 1
4 4640 1 1 26 ARG NE N 23.045 -1.105 -2.024 1.00 . A A . 273 ARG NE 1 1
4 4641 1 1 26 ARG NH1 N 21.194 -1.709 -3.261 1.00 . A A . 273 ARG NH1 1 1
4 4642 1 1 26 ARG NH2 N 23.302 -2.170 -4.046 1.00 . A A . 273 ARG NH2 1 1
4 4643 1 1 26 ARG O O 19.876 2.065 1.005 1.00 . A A . 273 ARG O 1 1
4 4644 1 1 27 GLY C C 16.519 0.925 1.213 1.00 . A A . 274 GLY C 1 1
4 4645 1 1 27 GLY CA C 17.513 1.431 2.237 1.00 . A A . 274 GLY CA 1 1
4 4646 1 1 27 GLY H H 18.727 -0.206 2.795 1.00 . A A . 274 GLY H 1 1
4 4647 1 1 27 GLY HA2 H 17.046 1.422 3.212 1.00 . A A . 274 GLY HA2 1 1
4 4648 1 1 27 GLY HA3 H 17.779 2.448 1.989 1.00 . A A . 274 GLY HA3 1 1
4 4649 1 1 27 GLY N N 18.718 0.635 2.293 1.00 . A A . 274 GLY N 1 1
4 4650 1 1 27 GLY O O 15.316 0.939 1.461 1.00 . A A . 274 GLY O 1 1
4 4651 1 1 28 ASP C C 15.597 -1.434 -0.670 1.00 . A A . 275 ASP C 1 1
4 4652 1 1 28 ASP CA C 16.149 -0.045 -0.998 1.00 . A A . 275 ASP CA 1 1
4 4653 1 1 28 ASP CB C 16.890 -0.060 -2.346 1.00 . A A . 275 ASP CB 1 1
4 4654 1 1 28 ASP CG C 18.212 -0.808 -2.310 1.00 . A A . 275 ASP CG 1 1
4 4655 1 1 28 ASP H H 17.991 0.447 -0.058 1.00 . A A . 275 ASP H 1 1
4 4656 1 1 28 ASP HA H 15.313 0.636 -1.074 1.00 . A A . 275 ASP HA 1 1
4 4657 1 1 28 ASP HB2 H 16.262 -0.532 -3.083 1.00 . A A . 275 ASP HB2 1 1
4 4658 1 1 28 ASP HB3 H 17.086 0.959 -2.652 1.00 . A A . 275 ASP HB3 1 1
4 4659 1 1 28 ASP N N 17.015 0.457 0.072 1.00 . A A . 275 ASP N 1 1
4 4660 1 1 28 ASP O O 15.782 -2.395 -1.418 1.00 . A A . 275 ASP O 1 1
4 4661 1 1 28 ASP OD1 O 19.211 -0.236 -1.829 1.00 . A A . 275 ASP OD1 1 1
4 4662 1 1 28 ASP OD2 O 18.271 -1.957 -2.794 1.00 . A A . 275 ASP OD2 1 1
4 4663 1 1 29 GLY C C 12.890 -2.912 0.431 1.00 . A A . 276 GLY C 1 1
4 4664 1 1 29 GLY CA C 14.332 -2.787 0.872 1.00 . A A . 276 GLY CA 1 1
4 4665 1 1 29 GLY H H 14.798 -0.728 1.017 1.00 . A A . 276 GLY H 1 1
4 4666 1 1 29 GLY HA2 H 14.902 -3.595 0.440 1.00 . A A . 276 GLY HA2 1 1
4 4667 1 1 29 GLY HA3 H 14.378 -2.859 1.949 1.00 . A A . 276 GLY HA3 1 1
4 4668 1 1 29 GLY N N 14.911 -1.528 0.457 1.00 . A A . 276 GLY N 1 1
4 4669 1 1 29 GLY O O 12.398 -4.018 0.206 1.00 . A A . 276 GLY O 1 1
4 4670 1 1 30 GLY C C 9.880 -1.651 1.059 1.00 . A A . 277 GLY C 1 1
4 4671 1 1 30 GLY CA C 10.829 -1.781 -0.117 1.00 . A A . 277 GLY CA 1 1
4 4672 1 1 30 GLY H H 12.663 -0.926 0.485 1.00 . A A . 277 GLY H 1 1
4 4673 1 1 30 GLY HA2 H 10.659 -0.957 -0.793 1.00 . A A . 277 GLY HA2 1 1
4 4674 1 1 30 GLY HA3 H 10.620 -2.707 -0.632 1.00 . A A . 277 GLY HA3 1 1
4 4675 1 1 30 GLY N N 12.216 -1.777 0.296 1.00 . A A . 277 GLY N 1 1
4 4676 1 1 30 GLY O O 10.307 -1.665 2.218 1.00 . A A . 277 GLY O 1 1
4 4677 1 1 31 ILE C C 6.653 -2.603 1.815 1.00 . A A . 278 ILE C 1 1
4 4678 1 1 31 ILE CA C 7.579 -1.389 1.795 1.00 . A A . 278 ILE CA 1 1
4 4679 1 1 31 ILE CB C 6.749 -0.099 1.610 1.00 . A A . 278 ILE CB 1 1
4 4680 1 1 31 ILE CD1 C 5.249 1.138 -0.039 1.00 . A A . 278 ILE CD1 1 1
4 4681 1 1 31 ILE CG1 C 6.284 0.050 0.157 1.00 . A A . 278 ILE CG1 1 1
4 4682 1 1 31 ILE CG2 C 7.565 1.115 2.036 1.00 . A A . 278 ILE CG2 1 1
4 4683 1 1 31 ILE H H 8.317 -1.534 -0.178 1.00 . A A . 278 ILE H 1 1
4 4684 1 1 31 ILE HA H 8.088 -1.330 2.745 1.00 . A A . 278 ILE HA 1 1
4 4685 1 1 31 ILE HB H 5.883 -0.161 2.253 1.00 . A A . 278 ILE HB 1 1
4 4686 1 1 31 ILE HD11 H 4.362 0.898 0.526 1.00 . A A . 278 ILE HD11 1 1
4 4687 1 1 31 ILE HD12 H 4.999 1.214 -1.087 1.00 . A A . 278 ILE HD12 1 1
4 4688 1 1 31 ILE HD13 H 5.650 2.080 0.304 1.00 . A A . 278 ILE HD13 1 1
4 4689 1 1 31 ILE HG12 H 7.135 0.285 -0.464 1.00 . A A . 278 ILE HG12 1 1
4 4690 1 1 31 ILE HG13 H 5.852 -0.884 -0.173 1.00 . A A . 278 ILE HG13 1 1
4 4691 1 1 31 ILE HG21 H 7.843 1.017 3.076 1.00 . A A . 278 ILE HG21 1 1
4 4692 1 1 31 ILE HG22 H 6.973 2.007 1.904 1.00 . A A . 278 ILE HG22 1 1
4 4693 1 1 31 ILE HG23 H 8.456 1.180 1.429 1.00 . A A . 278 ILE HG23 1 1
4 4694 1 1 31 ILE N N 8.593 -1.526 0.761 1.00 . A A . 278 ILE N 1 1
4 4695 1 1 31 ILE O O 6.147 -3.034 0.774 1.00 . A A . 278 ILE O 1 1
4 4696 1 1 32 TYR C C 4.381 -4.001 4.017 1.00 . A A . 279 TYR C 1 1
4 4697 1 1 32 TYR CA C 5.601 -4.332 3.167 1.00 . A A . 279 TYR CA 1 1
4 4698 1 1 32 TYR CB C 6.386 -5.467 3.833 1.00 . A A . 279 TYR CB 1 1
4 4699 1 1 32 TYR CD1 C 8.815 -5.306 3.147 1.00 . A A . 279 TYR CD1 1 1
4 4700 1 1 32 TYR CD2 C 7.478 -7.028 2.185 1.00 . A A . 279 TYR CD2 1 1
4 4701 1 1 32 TYR CE1 C 9.910 -5.745 2.426 1.00 . A A . 279 TYR CE1 1 1
4 4702 1 1 32 TYR CE2 C 8.567 -7.474 1.462 1.00 . A A . 279 TYR CE2 1 1
4 4703 1 1 32 TYR CG C 7.583 -5.942 3.040 1.00 . A A . 279 TYR CG 1 1
4 4704 1 1 32 TYR CZ C 9.778 -6.829 1.583 1.00 . A A . 279 TYR CZ 1 1
4 4705 1 1 32 TYR H H 6.885 -2.766 3.792 1.00 . A A . 279 TYR H 1 1
4 4706 1 1 32 TYR HA H 5.273 -4.654 2.190 1.00 . A A . 279 TYR HA 1 1
4 4707 1 1 32 TYR HB2 H 6.743 -5.131 4.795 1.00 . A A . 279 TYR HB2 1 1
4 4708 1 1 32 TYR HB3 H 5.728 -6.312 3.979 1.00 . A A . 279 TYR HB3 1 1
4 4709 1 1 32 TYR HD1 H 8.912 -4.459 3.810 1.00 . A A . 279 TYR HD1 1 1
4 4710 1 1 32 TYR HD2 H 6.527 -7.532 2.088 1.00 . A A . 279 TYR HD2 1 1
4 4711 1 1 32 TYR HE1 H 10.859 -5.240 2.522 1.00 . A A . 279 TYR HE1 1 1
4 4712 1 1 32 TYR HE2 H 8.465 -8.322 0.805 1.00 . A A . 279 TYR HE2 1 1
4 4713 1 1 32 TYR HH H 10.603 -7.381 -0.063 1.00 . A A . 279 TYR HH 1 1
4 4714 1 1 32 TYR N N 6.450 -3.159 3.000 1.00 . A A . 279 TYR N 1 1
4 4715 1 1 32 TYR O O 4.347 -2.976 4.698 1.00 . A A . 279 TYR O 1 1
4 4716 1 1 32 TYR OH O 10.863 -7.272 0.859 1.00 . A A . 279 TYR OH 1 1
4 4717 1 1 33 ILE C C 2.370 -5.246 6.153 1.00 . A A . 280 ILE C 1 1
4 4718 1 1 33 ILE CA C 2.167 -4.690 4.746 1.00 . A A . 280 ILE CA 1 1
4 4719 1 1 33 ILE CB C 0.956 -5.395 4.088 1.00 . A A . 280 ILE CB 1 1
4 4720 1 1 33 ILE CD1 C 0.304 -3.357 2.693 1.00 . A A . 280 ILE CD1 1 1
4 4721 1 1 33 ILE CG1 C 0.687 -4.821 2.692 1.00 . A A . 280 ILE CG1 1 1
4 4722 1 1 33 ILE CG2 C -0.286 -5.269 4.963 1.00 . A A . 280 ILE CG2 1 1
4 4723 1 1 33 ILE H H 3.458 -5.648 3.367 1.00 . A A . 280 ILE H 1 1
4 4724 1 1 33 ILE HA H 1.959 -3.632 4.810 1.00 . A A . 280 ILE HA 1 1
4 4725 1 1 33 ILE HB H 1.191 -6.444 3.996 1.00 . A A . 280 ILE HB 1 1
4 4726 1 1 33 ILE HD11 H -0.540 -3.204 3.349 1.00 . A A . 280 ILE HD11 1 1
4 4727 1 1 33 ILE HD12 H 0.038 -3.053 1.692 1.00 . A A . 280 ILE HD12 1 1
4 4728 1 1 33 ILE HD13 H 1.138 -2.765 3.038 1.00 . A A . 280 ILE HD13 1 1
4 4729 1 1 33 ILE HG12 H 1.575 -4.926 2.089 1.00 . A A . 280 ILE HG12 1 1
4 4730 1 1 33 ILE HG13 H -0.121 -5.374 2.233 1.00 . A A . 280 ILE HG13 1 1
4 4731 1 1 33 ILE HG21 H -1.125 -5.730 4.463 1.00 . A A . 280 ILE HG21 1 1
4 4732 1 1 33 ILE HG22 H -0.500 -4.224 5.136 1.00 . A A . 280 ILE HG22 1 1
4 4733 1 1 33 ILE HG23 H -0.113 -5.764 5.907 1.00 . A A . 280 ILE HG23 1 1
4 4734 1 1 33 ILE N N 3.382 -4.868 3.963 1.00 . A A . 280 ILE N 1 1
4 4735 1 1 33 ILE O O 2.641 -6.436 6.321 1.00 . A A . 280 ILE O 1 1
4 4736 1 1 34 GLY C C 1.204 -5.506 9.065 1.00 . A A . 281 GLY C 1 1
4 4737 1 1 34 GLY CA C 2.434 -4.806 8.527 1.00 . A A . 281 GLY CA 1 1
4 4738 1 1 34 GLY H H 2.071 -3.433 6.951 1.00 . A A . 281 GLY H 1 1
4 4739 1 1 34 GLY HA2 H 3.272 -5.483 8.579 1.00 . A A . 281 GLY HA2 1 1
4 4740 1 1 34 GLY HA3 H 2.640 -3.942 9.143 1.00 . A A . 281 GLY HA3 1 1
4 4741 1 1 34 GLY N N 2.262 -4.378 7.153 1.00 . A A . 281 GLY N 1 1
4 4742 1 1 34 GLY O O 1.233 -6.703 9.342 1.00 . A A . 281 GLY O 1 1
4 4743 1 1 35 SER C C -2.316 -4.653 9.043 1.00 . A A . 282 SER C 1 1
4 4744 1 1 35 SER CA C -1.122 -5.321 9.713 1.00 . A A . 282 SER CA 1 1
4 4745 1 1 35 SER CB C -1.201 -5.157 11.236 1.00 . A A . 282 SER CB 1 1
4 4746 1 1 35 SER H H 0.157 -3.809 8.979 1.00 . A A . 282 SER H 1 1
4 4747 1 1 35 SER HA H -1.131 -6.374 9.472 1.00 . A A . 282 SER HA 1 1
4 4748 1 1 35 SER HB2 H -2.237 -5.136 11.540 1.00 . A A . 282 SER HB2 1 1
4 4749 1 1 35 SER HB3 H -0.704 -5.990 11.712 1.00 . A A . 282 SER HB3 1 1
4 4750 1 1 35 SER HG H -0.248 -3.471 10.888 1.00 . A A . 282 SER HG 1 1
4 4751 1 1 35 SER N N 0.122 -4.762 9.213 1.00 . A A . 282 SER N 1 1
4 4752 1 1 35 SER O O -2.212 -3.522 8.559 1.00 . A A . 282 SER O 1 1
4 4753 1 1 35 SER OG O -0.578 -3.951 11.660 1.00 . A A . 282 SER OG 1 1
4 4754 1 1 36 ILE C C -5.658 -4.477 9.485 1.00 . A A . 283 ILE C 1 1
4 4755 1 1 36 ILE CA C -4.652 -4.841 8.402 1.00 . A A . 283 ILE CA 1 1
4 4756 1 1 36 ILE CB C -5.287 -5.873 7.448 1.00 . A A . 283 ILE CB 1 1
4 4757 1 1 36 ILE CD1 C -4.680 -7.665 5.751 1.00 . A A . 283 ILE CD1 1 1
4 4758 1 1 36 ILE CG1 C -4.236 -6.419 6.481 1.00 . A A . 283 ILE CG1 1 1
4 4759 1 1 36 ILE CG2 C -6.447 -5.252 6.677 1.00 . A A . 283 ILE CG2 1 1
4 4760 1 1 36 ILE H H -3.450 -6.251 9.413 1.00 . A A . 283 ILE H 1 1
4 4761 1 1 36 ILE HA H -4.403 -3.956 7.836 1.00 . A A . 283 ILE HA 1 1
4 4762 1 1 36 ILE HB H -5.675 -6.685 8.041 1.00 . A A . 283 ILE HB 1 1
4 4763 1 1 36 ILE HD11 H -5.710 -7.557 5.441 1.00 . A A . 283 ILE HD11 1 1
4 4764 1 1 36 ILE HD12 H -4.589 -8.520 6.406 1.00 . A A . 283 ILE HD12 1 1
4 4765 1 1 36 ILE HD13 H -4.059 -7.808 4.881 1.00 . A A . 283 ILE HD13 1 1
4 4766 1 1 36 ILE HG12 H -4.011 -5.664 5.743 1.00 . A A . 283 ILE HG12 1 1
4 4767 1 1 36 ILE HG13 H -3.338 -6.656 7.033 1.00 . A A . 283 ILE HG13 1 1
4 4768 1 1 36 ILE HG21 H -7.157 -4.828 7.371 1.00 . A A . 283 ILE HG21 1 1
4 4769 1 1 36 ILE HG22 H -6.934 -6.014 6.086 1.00 . A A . 283 ILE HG22 1 1
4 4770 1 1 36 ILE HG23 H -6.073 -4.478 6.025 1.00 . A A . 283 ILE HG23 1 1
4 4771 1 1 36 ILE N N -3.435 -5.356 9.007 1.00 . A A . 283 ILE N 1 1
4 4772 1 1 36 ILE O O -5.867 -5.240 10.428 1.00 . A A . 283 ILE O 1 1
4 4773 1 1 37 MET C C -8.659 -3.179 9.867 1.00 . A A . 284 MET C 1 1
4 4774 1 1 37 MET CA C -7.245 -2.843 10.320 1.00 . A A . 284 MET CA 1 1
4 4775 1 1 37 MET CB C -7.091 -1.332 10.536 1.00 . A A . 284 MET CB 1 1
4 4776 1 1 37 MET CE C -4.567 -2.973 12.711 1.00 . A A . 284 MET CE 1 1
4 4777 1 1 37 MET CG C -5.820 -0.948 11.279 1.00 . A A . 284 MET CG 1 1
4 4778 1 1 37 MET H H -6.057 -2.752 8.569 1.00 . A A . 284 MET H 1 1
4 4779 1 1 37 MET HA H -7.051 -3.351 11.255 1.00 . A A . 284 MET HA 1 1
4 4780 1 1 37 MET HB2 H -7.078 -0.844 9.574 1.00 . A A . 284 MET HB2 1 1
4 4781 1 1 37 MET HB3 H -7.933 -0.966 11.102 1.00 . A A . 284 MET HB3 1 1
4 4782 1 1 37 MET HE1 H -3.671 -2.586 12.247 1.00 . A A . 284 MET HE1 1 1
4 4783 1 1 37 MET HE2 H -5.004 -3.729 12.076 1.00 . A A . 284 MET HE2 1 1
4 4784 1 1 37 MET HE3 H -4.319 -3.407 13.668 1.00 . A A . 284 MET HE3 1 1
4 4785 1 1 37 MET HG2 H -4.971 -1.307 10.719 1.00 . A A . 284 MET HG2 1 1
4 4786 1 1 37 MET HG3 H -5.771 0.129 11.348 1.00 . A A . 284 MET HG3 1 1
4 4787 1 1 37 MET N N -6.266 -3.312 9.351 1.00 . A A . 284 MET N 1 1
4 4788 1 1 37 MET O O -9.079 -2.796 8.771 1.00 . A A . 284 MET O 1 1
4 4789 1 1 37 MET SD S -5.744 -1.639 12.946 1.00 . A A . 284 MET SD 1 1
4 4790 1 1 38 LYS C C -11.620 -3.078 10.211 1.00 . A A . 285 LYS C 1 1
4 4791 1 1 38 LYS CA C -10.749 -4.312 10.421 1.00 . A A . 285 LYS CA 1 1
4 4792 1 1 38 LYS CB C -11.302 -5.165 11.566 1.00 . A A . 285 LYS CB 1 1
4 4793 1 1 38 LYS CD C -12.276 -7.064 10.227 1.00 . A A . 285 LYS CD 1 1
4 4794 1 1 38 LYS CE C -13.445 -8.035 10.139 1.00 . A A . 285 LYS CE 1 1
4 4795 1 1 38 LYS CG C -12.563 -5.935 11.204 1.00 . A A . 285 LYS CG 1 1
4 4796 1 1 38 LYS H H -8.971 -4.201 11.556 1.00 . A A . 285 LYS H 1 1
4 4797 1 1 38 LYS HA H -10.744 -4.897 9.514 1.00 . A A . 285 LYS HA 1 1
4 4798 1 1 38 LYS HB2 H -10.547 -5.876 11.867 1.00 . A A . 285 LYS HB2 1 1
4 4799 1 1 38 LYS HB3 H -11.528 -4.519 12.402 1.00 . A A . 285 LYS HB3 1 1
4 4800 1 1 38 LYS HD2 H -12.098 -6.642 9.251 1.00 . A A . 285 LYS HD2 1 1
4 4801 1 1 38 LYS HD3 H -11.399 -7.600 10.555 1.00 . A A . 285 LYS HD3 1 1
4 4802 1 1 38 LYS HE2 H -13.167 -8.852 9.489 1.00 . A A . 285 LYS HE2 1 1
4 4803 1 1 38 LYS HE3 H -13.650 -8.420 11.127 1.00 . A A . 285 LYS HE3 1 1
4 4804 1 1 38 LYS HG2 H -12.990 -6.354 12.104 1.00 . A A . 285 LYS HG2 1 1
4 4805 1 1 38 LYS HG3 H -13.265 -5.252 10.753 1.00 . A A . 285 LYS HG3 1 1
4 4806 1 1 38 LYS HZ1 H -14.577 -7.219 8.583 1.00 . A A . 285 LYS HZ1 1 1
4 4807 1 1 38 LYS HZ2 H -14.840 -6.478 10.076 1.00 . A A . 285 LYS HZ2 1 1
4 4808 1 1 38 LYS HZ3 H -15.503 -8.002 9.761 1.00 . A A . 285 LYS HZ3 1 1
4 4809 1 1 38 LYS N N -9.378 -3.915 10.710 1.00 . A A . 285 LYS N 1 1
4 4810 1 1 38 LYS NZ N -14.676 -7.389 9.604 1.00 . A A . 285 LYS NZ 1 1
4 4811 1 1 38 LYS O O -11.781 -2.255 11.112 1.00 . A A . 285 LYS O 1 1
4 4812 1 1 39 GLY C C -12.441 -1.042 7.512 1.00 . A A . 286 GLY C 1 1
4 4813 1 1 39 GLY CA C -13.003 -1.812 8.687 1.00 . A A . 286 GLY CA 1 1
4 4814 1 1 39 GLY H H -12.021 -3.653 8.342 1.00 . A A . 286 GLY H 1 1
4 4815 1 1 39 GLY HA2 H -13.997 -2.158 8.441 1.00 . A A . 286 GLY HA2 1 1
4 4816 1 1 39 GLY HA3 H -13.056 -1.157 9.543 1.00 . A A . 286 GLY HA3 1 1
4 4817 1 1 39 GLY N N -12.174 -2.955 9.014 1.00 . A A . 286 GLY N 1 1
4 4818 1 1 39 GLY O O -13.150 -0.278 6.855 1.00 . A A . 286 GLY O 1 1
4 4819 1 1 40 GLY C C -10.875 -1.202 4.808 1.00 . A A . 287 GLY C 1 1
4 4820 1 1 40 GLY CA C -10.503 -0.587 6.140 1.00 . A A . 287 GLY CA 1 1
4 4821 1 1 40 GLY H H -10.640 -1.861 7.822 1.00 . A A . 287 GLY H 1 1
4 4822 1 1 40 GLY HA2 H -10.788 0.454 6.138 1.00 . A A . 287 GLY HA2 1 1
4 4823 1 1 40 GLY HA3 H -9.433 -0.659 6.271 1.00 . A A . 287 GLY HA3 1 1
4 4824 1 1 40 GLY N N -11.155 -1.252 7.248 1.00 . A A . 287 GLY N 1 1
4 4825 1 1 40 GLY O O -11.505 -2.263 4.757 1.00 . A A . 287 GLY O 1 1
4 4826 1 1 41 ALA C C -10.109 -2.363 2.112 1.00 . A A . 288 ALA C 1 1
4 4827 1 1 41 ALA CA C -10.782 -1.021 2.388 1.00 . A A . 288 ALA CA 1 1
4 4828 1 1 41 ALA CB C -10.358 0.012 1.358 1.00 . A A . 288 ALA CB 1 1
4 4829 1 1 41 ALA H H -9.969 0.291 3.837 1.00 . A A . 288 ALA H 1 1
4 4830 1 1 41 ALA HA H -11.852 -1.147 2.315 1.00 . A A . 288 ALA HA 1 1
4 4831 1 1 41 ALA HB1 H -9.283 0.000 1.256 1.00 . A A . 288 ALA HB1 1 1
4 4832 1 1 41 ALA HB2 H -10.678 0.994 1.681 1.00 . A A . 288 ALA HB2 1 1
4 4833 1 1 41 ALA HB3 H -10.813 -0.219 0.409 1.00 . A A . 288 ALA HB3 1 1
4 4834 1 1 41 ALA N N -10.482 -0.544 3.727 1.00 . A A . 288 ALA N 1 1
4 4835 1 1 41 ALA O O -10.687 -3.235 1.467 1.00 . A A . 288 ALA O 1 1
4 4836 1 1 42 VAL C C -8.779 -4.927 3.191 1.00 . A A . 289 VAL C 1 1
4 4837 1 1 42 VAL CA C -8.142 -3.759 2.437 1.00 . A A . 289 VAL CA 1 1
4 4838 1 1 42 VAL CB C -6.680 -3.587 2.899 1.00 . A A . 289 VAL CB 1 1
4 4839 1 1 42 VAL CG1 C -5.876 -4.851 2.648 1.00 . A A . 289 VAL CG1 1 1
4 4840 1 1 42 VAL CG2 C -6.036 -2.396 2.205 1.00 . A A . 289 VAL CG2 1 1
4 4841 1 1 42 VAL H H -8.502 -1.795 3.154 1.00 . A A . 289 VAL H 1 1
4 4842 1 1 42 VAL HA H -8.140 -3.985 1.379 1.00 . A A . 289 VAL HA 1 1
4 4843 1 1 42 VAL HB H -6.682 -3.397 3.961 1.00 . A A . 289 VAL HB 1 1
4 4844 1 1 42 VAL HG11 H -6.009 -5.168 1.626 1.00 . A A . 289 VAL HG11 1 1
4 4845 1 1 42 VAL HG12 H -6.215 -5.629 3.314 1.00 . A A . 289 VAL HG12 1 1
4 4846 1 1 42 VAL HG13 H -4.830 -4.653 2.831 1.00 . A A . 289 VAL HG13 1 1
4 4847 1 1 42 VAL HG21 H -6.180 -2.480 1.139 1.00 . A A . 289 VAL HG21 1 1
4 4848 1 1 42 VAL HG22 H -4.980 -2.379 2.426 1.00 . A A . 289 VAL HG22 1 1
4 4849 1 1 42 VAL HG23 H -6.493 -1.482 2.560 1.00 . A A . 289 VAL HG23 1 1
4 4850 1 1 42 VAL N N -8.901 -2.527 2.630 1.00 . A A . 289 VAL N 1 1
4 4851 1 1 42 VAL O O -8.791 -6.061 2.707 1.00 . A A . 289 VAL O 1 1
4 4852 1 1 43 ALA C C -11.205 -6.238 4.530 1.00 . A A . 290 ALA C 1 1
4 4853 1 1 43 ALA CA C -9.960 -5.655 5.196 1.00 . A A . 290 ALA CA 1 1
4 4854 1 1 43 ALA CB C -10.317 -5.077 6.557 1.00 . A A . 290 ALA CB 1 1
4 4855 1 1 43 ALA H H -9.314 -3.707 4.679 1.00 . A A . 290 ALA H 1 1
4 4856 1 1 43 ALA HA H -9.242 -6.448 5.345 1.00 . A A . 290 ALA HA 1 1
4 4857 1 1 43 ALA HB1 H -9.458 -4.570 6.967 1.00 . A A . 290 ALA HB1 1 1
4 4858 1 1 43 ALA HB2 H -10.614 -5.875 7.222 1.00 . A A . 290 ALA HB2 1 1
4 4859 1 1 43 ALA HB3 H -11.131 -4.378 6.450 1.00 . A A . 290 ALA HB3 1 1
4 4860 1 1 43 ALA N N -9.330 -4.635 4.363 1.00 . A A . 290 ALA N 1 1
4 4861 1 1 43 ALA O O -11.624 -7.353 4.843 1.00 . A A . 290 ALA O 1 1
4 4862 1 1 44 ALA C C -12.652 -6.897 1.788 1.00 . A A . 291 ALA C 1 1
4 4863 1 1 44 ALA CA C -12.991 -5.930 2.917 1.00 . A A . 291 ALA CA 1 1
4 4864 1 1 44 ALA CB C -13.762 -4.737 2.380 1.00 . A A . 291 ALA CB 1 1
4 4865 1 1 44 ALA H H -11.414 -4.603 3.402 1.00 . A A . 291 ALA H 1 1
4 4866 1 1 44 ALA HA H -13.618 -6.438 3.632 1.00 . A A . 291 ALA HA 1 1
4 4867 1 1 44 ALA HB1 H -14.708 -5.073 1.981 1.00 . A A . 291 ALA HB1 1 1
4 4868 1 1 44 ALA HB2 H -13.193 -4.259 1.598 1.00 . A A . 291 ALA HB2 1 1
4 4869 1 1 44 ALA HB3 H -13.939 -4.035 3.180 1.00 . A A . 291 ALA HB3 1 1
4 4870 1 1 44 ALA N N -11.794 -5.482 3.614 1.00 . A A . 291 ALA N 1 1
4 4871 1 1 44 ALA O O -13.506 -7.659 1.336 1.00 . A A . 291 ALA O 1 1
4 4872 1 1 45 ASP C C -10.540 -9.101 0.830 1.00 . A A . 292 ASP C 1 1
4 4873 1 1 45 ASP CA C -10.980 -7.759 0.259 1.00 . A A . 292 ASP CA 1 1
4 4874 1 1 45 ASP CB C -9.847 -7.135 -0.552 1.00 . A A . 292 ASP CB 1 1
4 4875 1 1 45 ASP CG C -9.637 -7.852 -1.869 1.00 . A A . 292 ASP CG 1 1
4 4876 1 1 45 ASP H H -10.761 -6.252 1.735 1.00 . A A . 292 ASP H 1 1
4 4877 1 1 45 ASP HA H -11.830 -7.922 -0.392 1.00 . A A . 292 ASP HA 1 1
4 4878 1 1 45 ASP HB2 H -10.084 -6.101 -0.757 1.00 . A A . 292 ASP HB2 1 1
4 4879 1 1 45 ASP HB3 H -8.932 -7.186 0.017 1.00 . A A . 292 ASP HB3 1 1
4 4880 1 1 45 ASP N N -11.407 -6.872 1.334 1.00 . A A . 292 ASP N 1 1
4 4881 1 1 45 ASP O O -11.242 -10.104 0.696 1.00 . A A . 292 ASP O 1 1
4 4882 1 1 45 ASP OD1 O -8.886 -8.846 -1.895 1.00 . A A . 292 ASP OD1 1 1
4 4883 1 1 45 ASP OD2 O -10.239 -7.432 -2.883 1.00 . A A . 292 ASP OD2 1 1
4 4884 1 1 46 GLY C C -7.712 -10.975 1.353 1.00 . A A . 293 GLY C 1 1
4 4885 1 1 46 GLY CA C -8.894 -10.349 2.077 1.00 . A A . 293 GLY CA 1 1
4 4886 1 1 46 GLY H H -8.857 -8.294 1.555 1.00 . A A . 293 GLY H 1 1
4 4887 1 1 46 GLY HA2 H -8.598 -10.139 3.093 1.00 . A A . 293 GLY HA2 1 1
4 4888 1 1 46 GLY HA3 H -9.705 -11.065 2.096 1.00 . A A . 293 GLY HA3 1 1
4 4889 1 1 46 GLY N N -9.380 -9.120 1.476 1.00 . A A . 293 GLY N 1 1
4 4890 1 1 46 GLY O O -7.017 -11.815 1.926 1.00 . A A . 293 GLY O 1 1
4 4891 1 1 47 ARG C C -5.020 -10.615 -0.167 1.00 . A A . 294 ARG C 1 1
4 4892 1 1 47 ARG CA C -6.359 -11.154 -0.661 1.00 . A A . 294 ARG CA 1 1
4 4893 1 1 47 ARG CB C -6.536 -10.883 -2.155 1.00 . A A . 294 ARG CB 1 1
4 4894 1 1 47 ARG CD C -7.865 -11.383 -4.232 1.00 . A A . 294 ARG CD 1 1
4 4895 1 1 47 ARG CG C -7.528 -11.824 -2.819 1.00 . A A . 294 ARG CG 1 1
4 4896 1 1 47 ARG CZ C -9.207 -9.639 -5.336 1.00 . A A . 294 ARG CZ 1 1
4 4897 1 1 47 ARG H H -8.058 -9.918 -0.319 1.00 . A A . 294 ARG H 1 1
4 4898 1 1 47 ARG HA H -6.371 -12.222 -0.501 1.00 . A A . 294 ARG HA 1 1
4 4899 1 1 47 ARG HB2 H -6.889 -9.870 -2.285 1.00 . A A . 294 ARG HB2 1 1
4 4900 1 1 47 ARG HB3 H -5.581 -10.990 -2.650 1.00 . A A . 294 ARG HB3 1 1
4 4901 1 1 47 ARG HD2 H -6.945 -11.231 -4.777 1.00 . A A . 294 ARG HD2 1 1
4 4902 1 1 47 ARG HD3 H -8.444 -12.160 -4.711 1.00 . A A . 294 ARG HD3 1 1
4 4903 1 1 47 ARG HE H -8.717 -9.650 -3.386 1.00 . A A . 294 ARG HE 1 1
4 4904 1 1 47 ARG HG2 H -7.103 -12.815 -2.854 1.00 . A A . 294 ARG HG2 1 1
4 4905 1 1 47 ARG HG3 H -8.436 -11.842 -2.233 1.00 . A A . 294 ARG HG3 1 1
4 4906 1 1 47 ARG HH11 H -8.609 -11.133 -6.566 1.00 . A A . 294 ARG HH11 1 1
4 4907 1 1 47 ARG HH12 H -9.546 -9.886 -7.319 1.00 . A A . 294 ARG HH12 1 1
4 4908 1 1 47 ARG HH21 H -9.954 -8.014 -4.375 1.00 . A A . 294 ARG HH21 1 1
4 4909 1 1 47 ARG HH22 H -10.318 -8.118 -6.078 1.00 . A A . 294 ARG HH22 1 1
4 4910 1 1 47 ARG N N -7.474 -10.588 0.102 1.00 . A A . 294 ARG N 1 1
4 4911 1 1 47 ARG NE N -8.630 -10.142 -4.248 1.00 . A A . 294 ARG NE 1 1
4 4912 1 1 47 ARG NH1 N -9.114 -10.270 -6.499 1.00 . A A . 294 ARG NH1 1 1
4 4913 1 1 47 ARG NH2 N -9.879 -8.501 -5.260 1.00 . A A . 294 ARG NH2 1 1
4 4914 1 1 47 ARG O O -3.990 -11.289 -0.267 1.00 . A A . 294 ARG O 1 1
4 4915 1 1 48 ILE C C -3.668 -9.187 2.354 1.00 . A A . 295 ILE C 1 1
4 4916 1 1 48 ILE CA C -3.830 -8.789 0.893 1.00 . A A . 295 ILE CA 1 1
4 4917 1 1 48 ILE CB C -3.862 -7.249 0.775 1.00 . A A . 295 ILE CB 1 1
4 4918 1 1 48 ILE CD1 C -4.263 -5.340 -0.865 1.00 . A A . 295 ILE CD1 1 1
4 4919 1 1 48 ILE CG1 C -4.157 -6.837 -0.669 1.00 . A A . 295 ILE CG1 1 1
4 4920 1 1 48 ILE CG2 C -2.534 -6.655 1.231 1.00 . A A . 295 ILE CG2 1 1
4 4921 1 1 48 ILE H H -5.883 -8.912 0.406 1.00 . A A . 295 ILE H 1 1
4 4922 1 1 48 ILE HA H -2.988 -9.165 0.329 1.00 . A A . 295 ILE HA 1 1
4 4923 1 1 48 ILE HB H -4.642 -6.872 1.420 1.00 . A A . 295 ILE HB 1 1
4 4924 1 1 48 ILE HD11 H -3.393 -4.859 -0.443 1.00 . A A . 295 ILE HD11 1 1
4 4925 1 1 48 ILE HD12 H -5.152 -4.974 -0.373 1.00 . A A . 295 ILE HD12 1 1
4 4926 1 1 48 ILE HD13 H -4.319 -5.121 -1.921 1.00 . A A . 295 ILE HD13 1 1
4 4927 1 1 48 ILE HG12 H -3.364 -7.198 -1.306 1.00 . A A . 295 ILE HG12 1 1
4 4928 1 1 48 ILE HG13 H -5.091 -7.281 -0.979 1.00 . A A . 295 ILE HG13 1 1
4 4929 1 1 48 ILE HG21 H -2.561 -5.582 1.118 1.00 . A A . 295 ILE HG21 1 1
4 4930 1 1 48 ILE HG22 H -1.734 -7.060 0.629 1.00 . A A . 295 ILE HG22 1 1
4 4931 1 1 48 ILE HG23 H -2.364 -6.905 2.267 1.00 . A A . 295 ILE HG23 1 1
4 4932 1 1 48 ILE N N -5.038 -9.401 0.364 1.00 . A A . 295 ILE N 1 1
4 4933 1 1 48 ILE O O -4.655 -9.271 3.091 1.00 . A A . 295 ILE O 1 1
4 4934 1 1 49 GLU C C -0.773 -9.374 4.550 1.00 . A A . 296 GLU C 1 1
4 4935 1 1 49 GLU CA C -2.159 -9.861 4.128 1.00 . A A . 296 GLU CA 1 1
4 4936 1 1 49 GLU CB C -2.232 -11.386 4.219 1.00 . A A . 296 GLU CB 1 1
4 4937 1 1 49 GLU CD C -1.306 -13.571 3.374 1.00 . A A . 296 GLU CD 1 1
4 4938 1 1 49 GLU CG C -1.109 -12.080 3.471 1.00 . A A . 296 GLU CG 1 1
4 4939 1 1 49 GLU H H -1.691 -9.384 2.118 1.00 . A A . 296 GLU H 1 1
4 4940 1 1 49 GLU HA H -2.904 -9.426 4.775 1.00 . A A . 296 GLU HA 1 1
4 4941 1 1 49 GLU HB2 H -2.183 -11.679 5.257 1.00 . A A . 296 GLU HB2 1 1
4 4942 1 1 49 GLU HB3 H -3.173 -11.717 3.804 1.00 . A A . 296 GLU HB3 1 1
4 4943 1 1 49 GLU HG2 H -1.051 -11.673 2.472 1.00 . A A . 296 GLU HG2 1 1
4 4944 1 1 49 GLU HG3 H -0.180 -11.888 3.989 1.00 . A A . 296 GLU HG3 1 1
4 4945 1 1 49 GLU N N -2.440 -9.455 2.761 1.00 . A A . 296 GLU N 1 1
4 4946 1 1 49 GLU O O 0.004 -8.912 3.712 1.00 . A A . 296 GLU O 1 1
4 4947 1 1 49 GLU OE1 O -1.129 -14.263 4.398 1.00 . A A . 296 GLU OE1 1 1
4 4948 1 1 49 GLU OE2 O -1.631 -14.059 2.271 1.00 . A A . 296 GLU OE2 1 1
4 4949 1 1 50 PRO C C 1.977 -9.781 5.635 1.00 . A A . 297 PRO C 1 1
4 4950 1 1 50 PRO CA C 0.860 -9.034 6.357 1.00 . A A . 297 PRO CA 1 1
4 4951 1 1 50 PRO CB C 0.815 -9.420 7.838 1.00 . A A . 297 PRO CB 1 1
4 4952 1 1 50 PRO CD C -1.345 -9.879 6.949 1.00 . A A . 297 PRO CD 1 1
4 4953 1 1 50 PRO CG C -0.628 -9.429 8.188 1.00 . A A . 297 PRO CG 1 1
4 4954 1 1 50 PRO HA H 1.013 -7.968 6.256 1.00 . A A . 297 PRO HA 1 1
4 4955 1 1 50 PRO HB2 H 1.252 -10.399 7.978 1.00 . A A . 297 PRO HB2 1 1
4 4956 1 1 50 PRO HB3 H 1.335 -8.686 8.432 1.00 . A A . 297 PRO HB3 1 1
4 4957 1 1 50 PRO HD2 H -1.452 -10.953 6.945 1.00 . A A . 297 PRO HD2 1 1
4 4958 1 1 50 PRO HD3 H -2.309 -9.401 6.874 1.00 . A A . 297 PRO HD3 1 1
4 4959 1 1 50 PRO HG2 H -0.803 -10.121 9.002 1.00 . A A . 297 PRO HG2 1 1
4 4960 1 1 50 PRO HG3 H -0.949 -8.436 8.459 1.00 . A A . 297 PRO HG3 1 1
4 4961 1 1 50 PRO N N -0.452 -9.439 5.856 1.00 . A A . 297 PRO N 1 1
4 4962 1 1 50 PRO O O 1.893 -10.998 5.431 1.00 . A A . 297 PRO O 1 1
4 4963 1 1 51 GLY C C 4.100 -9.325 3.037 1.00 . A A . 298 GLY C 1 1
4 4964 1 1 51 GLY CA C 4.106 -9.656 4.516 1.00 . A A . 298 GLY CA 1 1
4 4965 1 1 51 GLY H H 2.991 -8.078 5.386 1.00 . A A . 298 GLY H 1 1
4 4966 1 1 51 GLY HA2 H 5.029 -9.302 4.951 1.00 . A A . 298 GLY HA2 1 1
4 4967 1 1 51 GLY HA3 H 4.052 -10.728 4.634 1.00 . A A . 298 GLY HA3 1 1
4 4968 1 1 51 GLY N N 2.994 -9.048 5.216 1.00 . A A . 298 GLY N 1 1
4 4969 1 1 51 GLY O O 5.134 -9.423 2.371 1.00 . A A . 298 GLY O 1 1
4 4970 1 1 52 ASP C C 3.570 -7.300 0.821 1.00 . A A . 299 ASP C 1 1
4 4971 1 1 52 ASP CA C 2.802 -8.583 1.110 1.00 . A A . 299 ASP CA 1 1
4 4972 1 1 52 ASP CB C 1.327 -8.398 0.722 1.00 . A A . 299 ASP CB 1 1
4 4973 1 1 52 ASP CG C 0.544 -9.703 0.664 1.00 . A A . 299 ASP CG 1 1
4 4974 1 1 52 ASP H H 2.148 -8.885 3.105 1.00 . A A . 299 ASP H 1 1
4 4975 1 1 52 ASP HA H 3.228 -9.385 0.524 1.00 . A A . 299 ASP HA 1 1
4 4976 1 1 52 ASP HB2 H 0.851 -7.754 1.447 1.00 . A A . 299 ASP HB2 1 1
4 4977 1 1 52 ASP HB3 H 1.278 -7.930 -0.250 1.00 . A A . 299 ASP HB3 1 1
4 4978 1 1 52 ASP N N 2.937 -8.937 2.521 1.00 . A A . 299 ASP N 1 1
4 4979 1 1 52 ASP O O 3.532 -6.359 1.614 1.00 . A A . 299 ASP O 1 1
4 4980 1 1 52 ASP OD1 O 1.163 -10.785 0.634 1.00 . A A . 299 ASP OD1 1 1
4 4981 1 1 52 ASP OD2 O -0.705 -9.652 0.654 1.00 . A A . 299 ASP OD2 1 1
4 4982 1 1 53 MET C C 4.266 -5.204 -1.642 1.00 . A A . 300 MET C 1 1
4 4983 1 1 53 MET CA C 5.046 -6.078 -0.666 1.00 . A A . 300 MET CA 1 1
4 4984 1 1 53 MET CB C 6.392 -6.475 -1.282 1.00 . A A . 300 MET CB 1 1
4 4985 1 1 53 MET CE C 8.840 -6.507 -3.469 1.00 . A A . 300 MET CE 1 1
4 4986 1 1 53 MET CG C 7.341 -5.300 -1.472 1.00 . A A . 300 MET CG 1 1
4 4987 1 1 53 MET H H 4.268 -8.043 -0.901 1.00 . A A . 300 MET H 1 1
4 4988 1 1 53 MET HA H 5.228 -5.513 0.235 1.00 . A A . 300 MET HA 1 1
4 4989 1 1 53 MET HB2 H 6.870 -7.196 -0.636 1.00 . A A . 300 MET HB2 1 1
4 4990 1 1 53 MET HB3 H 6.215 -6.927 -2.246 1.00 . A A . 300 MET HB3 1 1
4 4991 1 1 53 MET HE1 H 9.767 -6.970 -3.777 1.00 . A A . 300 MET HE1 1 1
4 4992 1 1 53 MET HE2 H 8.588 -5.716 -4.160 1.00 . A A . 300 MET HE2 1 1
4 4993 1 1 53 MET HE3 H 8.052 -7.245 -3.463 1.00 . A A . 300 MET HE3 1 1
4 4994 1 1 53 MET HG2 H 6.987 -4.696 -2.295 1.00 . A A . 300 MET HG2 1 1
4 4995 1 1 53 MET HG3 H 7.343 -4.708 -0.569 1.00 . A A . 300 MET HG3 1 1
4 4996 1 1 53 MET N N 4.273 -7.262 -0.301 1.00 . A A . 300 MET N 1 1
4 4997 1 1 53 MET O O 3.684 -5.702 -2.605 1.00 . A A . 300 MET O 1 1
4 4998 1 1 53 MET SD S 9.033 -5.819 -1.826 1.00 . A A . 300 MET SD 1 1
4 4999 1 1 54 LEU C C 4.454 -2.538 -3.394 1.00 . A A . 301 LEU C 1 1
4 5000 1 1 54 LEU CA C 3.553 -2.960 -2.246 1.00 . A A . 301 LEU CA 1 1
4 5001 1 1 54 LEU CB C 3.120 -1.727 -1.450 1.00 . A A . 301 LEU CB 1 1
4 5002 1 1 54 LEU CD1 C 1.970 -0.876 0.608 1.00 . A A . 301 LEU CD1 1 1
4 5003 1 1 54 LEU CD2 C 0.631 -1.890 -1.243 1.00 . A A . 301 LEU CD2 1 1
4 5004 1 1 54 LEU CG C 1.950 -1.935 -0.487 1.00 . A A . 301 LEU CG 1 1
4 5005 1 1 54 LEU H H 4.739 -3.562 -0.600 1.00 . A A . 301 LEU H 1 1
4 5006 1 1 54 LEU HA H 2.679 -3.451 -2.646 1.00 . A A . 301 LEU HA 1 1
4 5007 1 1 54 LEU HB2 H 3.968 -1.381 -0.881 1.00 . A A . 301 LEU HB2 1 1
4 5008 1 1 54 LEU HB3 H 2.844 -0.955 -2.154 1.00 . A A . 301 LEU HB3 1 1
4 5009 1 1 54 LEU HD11 H 2.871 -0.983 1.197 1.00 . A A . 301 LEU HD11 1 1
4 5010 1 1 54 LEU HD12 H 1.106 -0.997 1.248 1.00 . A A . 301 LEU HD12 1 1
4 5011 1 1 54 LEU HD13 H 1.950 0.107 0.159 1.00 . A A . 301 LEU HD13 1 1
4 5012 1 1 54 LEU HD21 H 0.500 -0.913 -1.676 1.00 . A A . 301 LEU HD21 1 1
4 5013 1 1 54 LEU HD22 H -0.180 -2.097 -0.562 1.00 . A A . 301 LEU HD22 1 1
4 5014 1 1 54 LEU HD23 H 0.641 -2.633 -2.028 1.00 . A A . 301 LEU HD23 1 1
4 5015 1 1 54 LEU HG H 2.038 -2.907 -0.021 1.00 . A A . 301 LEU HG 1 1
4 5016 1 1 54 LEU N N 4.253 -3.903 -1.385 1.00 . A A . 301 LEU N 1 1
4 5017 1 1 54 LEU O O 5.569 -2.067 -3.177 1.00 . A A . 301 LEU O 1 1
4 5018 1 1 55 LEU C C 4.194 -1.083 -6.419 1.00 . A A . 302 LEU C 1 1
4 5019 1 1 55 LEU CA C 4.748 -2.350 -5.790 1.00 . A A . 302 LEU CA 1 1
4 5020 1 1 55 LEU CB C 4.731 -3.481 -6.823 1.00 . A A . 302 LEU CB 1 1
4 5021 1 1 55 LEU CD1 C 5.155 -5.870 -7.430 1.00 . A A . 302 LEU CD1 1 1
4 5022 1 1 55 LEU CD2 C 6.808 -4.633 -6.018 1.00 . A A . 302 LEU CD2 1 1
4 5023 1 1 55 LEU CG C 5.335 -4.807 -6.359 1.00 . A A . 302 LEU CG 1 1
4 5024 1 1 55 LEU H H 3.085 -3.112 -4.730 1.00 . A A . 302 LEU H 1 1
4 5025 1 1 55 LEU HA H 5.765 -2.172 -5.478 1.00 . A A . 302 LEU HA 1 1
4 5026 1 1 55 LEU HB2 H 3.705 -3.662 -7.112 1.00 . A A . 302 LEU HB2 1 1
4 5027 1 1 55 LEU HB3 H 5.278 -3.150 -7.692 1.00 . A A . 302 LEU HB3 1 1
4 5028 1 1 55 LEU HD11 H 4.114 -6.154 -7.486 1.00 . A A . 302 LEU HD11 1 1
4 5029 1 1 55 LEU HD12 H 5.752 -6.736 -7.183 1.00 . A A . 302 LEU HD12 1 1
4 5030 1 1 55 LEU HD13 H 5.473 -5.477 -8.384 1.00 . A A . 302 LEU HD13 1 1
4 5031 1 1 55 LEU HD21 H 6.906 -3.989 -5.156 1.00 . A A . 302 LEU HD21 1 1
4 5032 1 1 55 LEU HD22 H 7.323 -4.191 -6.857 1.00 . A A . 302 LEU HD22 1 1
4 5033 1 1 55 LEU HD23 H 7.242 -5.597 -5.799 1.00 . A A . 302 LEU HD23 1 1
4 5034 1 1 55 LEU HG H 4.821 -5.140 -5.468 1.00 . A A . 302 LEU HG 1 1
4 5035 1 1 55 LEU N N 3.975 -2.718 -4.614 1.00 . A A . 302 LEU N 1 1
4 5036 1 1 55 LEU O O 4.800 -0.013 -6.334 1.00 . A A . 302 LEU O 1 1
4 5037 1 1 56 GLN C C 1.061 0.256 -7.060 1.00 . A A . 303 GLN C 1 1
4 5038 1 1 56 GLN CA C 2.400 -0.083 -7.698 1.00 . A A . 303 GLN CA 1 1
4 5039 1 1 56 GLN CB C 2.211 -0.409 -9.181 1.00 . A A . 303 GLN CB 1 1
4 5040 1 1 56 GLN CD C 1.185 0.267 -11.386 1.00 . A A . 303 GLN CD 1 1
4 5041 1 1 56 GLN CG C 1.502 0.681 -9.964 1.00 . A A . 303 GLN CG 1 1
4 5042 1 1 56 GLN H H 2.572 -2.071 -7.021 1.00 . A A . 303 GLN H 1 1
4 5043 1 1 56 GLN HA H 3.056 0.770 -7.606 1.00 . A A . 303 GLN HA 1 1
4 5044 1 1 56 GLN HB2 H 3.181 -0.569 -9.628 1.00 . A A . 303 GLN HB2 1 1
4 5045 1 1 56 GLN HB3 H 1.633 -1.318 -9.268 1.00 . A A . 303 GLN HB3 1 1
4 5046 1 1 56 GLN HE21 H 2.870 -0.783 -11.494 1.00 . A A . 303 GLN HE21 1 1
4 5047 1 1 56 GLN HE22 H 1.882 -0.795 -12.911 1.00 . A A . 303 GLN HE22 1 1
4 5048 1 1 56 GLN HG2 H 0.577 0.922 -9.462 1.00 . A A . 303 GLN HG2 1 1
4 5049 1 1 56 GLN HG3 H 2.135 1.556 -9.990 1.00 . A A . 303 GLN HG3 1 1
4 5050 1 1 56 GLN N N 3.028 -1.206 -7.031 1.00 . A A . 303 GLN N 1 1
4 5051 1 1 56 GLN NE2 N 2.068 -0.516 -11.991 1.00 . A A . 303 GLN NE2 1 1
4 5052 1 1 56 GLN O O 0.271 -0.633 -6.726 1.00 . A A . 303 GLN O 1 1
4 5053 1 1 56 GLN OE1 O 0.157 0.652 -11.939 1.00 . A A . 303 GLN OE1 1 1
4 5054 1 1 57 VAL C C -1.042 3.079 -7.194 1.00 . A A . 304 VAL C 1 1
4 5055 1 1 57 VAL CA C -0.418 2.020 -6.296 1.00 . A A . 304 VAL CA 1 1
4 5056 1 1 57 VAL CB C -0.199 2.612 -4.889 1.00 . A A . 304 VAL CB 1 1
4 5057 1 1 57 VAL CG1 C -1.518 3.079 -4.292 1.00 . A A . 304 VAL CG1 1 1
4 5058 1 1 57 VAL CG2 C 0.470 1.594 -3.980 1.00 . A A . 304 VAL CG2 1 1
4 5059 1 1 57 VAL H H 1.506 2.200 -7.153 1.00 . A A . 304 VAL H 1 1
4 5060 1 1 57 VAL HA H -1.094 1.181 -6.215 1.00 . A A . 304 VAL HA 1 1
4 5061 1 1 57 VAL HB H 0.453 3.469 -4.976 1.00 . A A . 304 VAL HB 1 1
4 5062 1 1 57 VAL HG11 H -2.252 2.293 -4.382 1.00 . A A . 304 VAL HG11 1 1
4 5063 1 1 57 VAL HG12 H -1.862 3.956 -4.822 1.00 . A A . 304 VAL HG12 1 1
4 5064 1 1 57 VAL HG13 H -1.375 3.321 -3.249 1.00 . A A . 304 VAL HG13 1 1
4 5065 1 1 57 VAL HG21 H 1.386 1.253 -4.436 1.00 . A A . 304 VAL HG21 1 1
4 5066 1 1 57 VAL HG22 H -0.193 0.755 -3.830 1.00 . A A . 304 VAL HG22 1 1
4 5067 1 1 57 VAL HG23 H 0.691 2.050 -3.027 1.00 . A A . 304 VAL HG23 1 1
4 5068 1 1 57 VAL N N 0.823 1.544 -6.881 1.00 . A A . 304 VAL N 1 1
4 5069 1 1 57 VAL O O -0.695 4.253 -7.107 1.00 . A A . 304 VAL O 1 1
4 5070 1 1 58 ASN C C -1.634 4.260 -9.907 1.00 . A A . 305 ASN C 1 1
4 5071 1 1 58 ASN CA C -2.632 3.552 -8.993 1.00 . A A . 305 ASN CA 1 1
4 5072 1 1 58 ASN CB C -3.488 4.588 -8.249 1.00 . A A . 305 ASN CB 1 1
4 5073 1 1 58 ASN CG C -4.934 4.149 -8.097 1.00 . A A . 305 ASN CG 1 1
4 5074 1 1 58 ASN H H -2.190 1.698 -8.065 1.00 . A A . 305 ASN H 1 1
4 5075 1 1 58 ASN HA H -3.284 2.948 -9.605 1.00 . A A . 305 ASN HA 1 1
4 5076 1 1 58 ASN HB2 H -3.073 4.748 -7.266 1.00 . A A . 305 ASN HB2 1 1
4 5077 1 1 58 ASN HB3 H -3.470 5.520 -8.800 1.00 . A A . 305 ASN HB3 1 1
4 5078 1 1 58 ASN HD21 H -5.533 6.041 -7.963 1.00 . A A . 305 ASN HD21 1 1
4 5079 1 1 58 ASN HD22 H -6.781 4.845 -7.851 1.00 . A A . 305 ASN HD22 1 1
4 5080 1 1 58 ASN N N -1.955 2.651 -8.059 1.00 . A A . 305 ASN N 1 1
4 5081 1 1 58 ASN ND2 N -5.839 5.108 -7.958 1.00 . A A . 305 ASN ND2 1 1
4 5082 1 1 58 ASN O O -1.318 5.438 -9.705 1.00 . A A . 305 ASN O 1 1
4 5083 1 1 58 ASN OD1 O -5.235 2.959 -8.095 1.00 . A A . 305 ASN OD1 1 1
4 5084 1 1 59 ASP C C 1.247 4.174 -11.349 1.00 . A A . 306 ASP C 1 1
4 5085 1 1 59 ASP CA C -0.172 4.021 -11.889 1.00 . A A . 306 ASP CA 1 1
4 5086 1 1 59 ASP CB C -0.641 5.350 -12.489 1.00 . A A . 306 ASP CB 1 1
4 5087 1 1 59 ASP CG C -1.604 5.154 -13.636 1.00 . A A . 306 ASP CG 1 1
4 5088 1 1 59 ASP H H -1.378 2.568 -10.932 1.00 . A A . 306 ASP H 1 1
4 5089 1 1 59 ASP HA H -0.140 3.291 -12.685 1.00 . A A . 306 ASP HA 1 1
4 5090 1 1 59 ASP HB2 H -1.135 5.929 -11.723 1.00 . A A . 306 ASP HB2 1 1
4 5091 1 1 59 ASP HB3 H 0.218 5.897 -12.851 1.00 . A A . 306 ASP HB3 1 1
4 5092 1 1 59 ASP N N -1.120 3.512 -10.887 1.00 . A A . 306 ASP N 1 1
4 5093 1 1 59 ASP O O 2.177 3.563 -11.877 1.00 . A A . 306 ASP O 1 1
4 5094 1 1 59 ASP OD1 O -1.146 4.844 -14.754 1.00 . A A . 306 ASP OD1 1 1
4 5095 1 1 59 ASP OD2 O -2.826 5.305 -13.426 1.00 . A A . 306 ASP OD2 1 1
4 5096 1 1 60 VAL C C 3.352 3.935 -9.159 1.00 . A A . 307 VAL C 1 1
4 5097 1 1 60 VAL CA C 2.750 5.210 -9.748 1.00 . A A . 307 VAL CA 1 1
4 5098 1 1 60 VAL CB C 2.758 6.335 -8.685 1.00 . A A . 307 VAL CB 1 1
4 5099 1 1 60 VAL CG1 C 2.764 7.698 -9.355 1.00 . A A . 307 VAL CG1 1 1
4 5100 1 1 60 VAL CG2 C 1.572 6.214 -7.746 1.00 . A A . 307 VAL CG2 1 1
4 5101 1 1 60 VAL H H 0.639 5.408 -9.895 1.00 . A A . 307 VAL H 1 1
4 5102 1 1 60 VAL HA H 3.383 5.530 -10.565 1.00 . A A . 307 VAL HA 1 1
4 5103 1 1 60 VAL HB H 3.662 6.243 -8.102 1.00 . A A . 307 VAL HB 1 1
4 5104 1 1 60 VAL HG11 H 2.661 8.470 -8.603 1.00 . A A . 307 VAL HG11 1 1
4 5105 1 1 60 VAL HG12 H 1.937 7.761 -10.049 1.00 . A A . 307 VAL HG12 1 1
4 5106 1 1 60 VAL HG13 H 3.692 7.834 -9.887 1.00 . A A . 307 VAL HG13 1 1
4 5107 1 1 60 VAL HG21 H 0.658 6.372 -8.299 1.00 . A A . 307 VAL HG21 1 1
4 5108 1 1 60 VAL HG22 H 1.655 6.958 -6.965 1.00 . A A . 307 VAL HG22 1 1
4 5109 1 1 60 VAL HG23 H 1.559 5.228 -7.306 1.00 . A A . 307 VAL HG23 1 1
4 5110 1 1 60 VAL N N 1.420 4.977 -10.307 1.00 . A A . 307 VAL N 1 1
4 5111 1 1 60 VAL O O 2.773 3.301 -8.273 1.00 . A A . 307 VAL O 1 1
4 5112 1 1 61 ASN C C 6.357 2.793 -8.307 1.00 . A A . 308 ASN C 1 1
4 5113 1 1 61 ASN CA C 5.221 2.375 -9.231 1.00 . A A . 308 ASN CA 1 1
4 5114 1 1 61 ASN CB C 5.768 1.599 -10.435 1.00 . A A . 308 ASN CB 1 1
4 5115 1 1 61 ASN CG C 6.102 0.162 -10.103 1.00 . A A . 308 ASN CG 1 1
4 5116 1 1 61 ASN H H 4.897 4.098 -10.409 1.00 . A A . 308 ASN H 1 1
4 5117 1 1 61 ASN HA H 4.531 1.750 -8.685 1.00 . A A . 308 ASN HA 1 1
4 5118 1 1 61 ASN HB2 H 5.029 1.602 -11.222 1.00 . A A . 308 ASN HB2 1 1
4 5119 1 1 61 ASN HB3 H 6.665 2.084 -10.787 1.00 . A A . 308 ASN HB3 1 1
4 5120 1 1 61 ASN HD21 H 7.337 0.066 -11.654 1.00 . A A . 308 ASN HD21 1 1
4 5121 1 1 61 ASN HD22 H 7.200 -1.383 -10.706 1.00 . A A . 308 ASN HD22 1 1
4 5122 1 1 61 ASN N N 4.507 3.559 -9.685 1.00 . A A . 308 ASN N 1 1
4 5123 1 1 61 ASN ND2 N 6.965 -0.441 -10.900 1.00 . A A . 308 ASN ND2 1 1
4 5124 1 1 61 ASN O O 7.160 3.661 -8.658 1.00 . A A . 308 ASN O 1 1
4 5125 1 1 61 ASN OD1 O 5.578 -0.404 -9.151 1.00 . A A . 308 ASN OD1 1 1
4 5126 1 1 62 PHE C C 8.584 1.496 -6.143 1.00 . A A . 309 PHE C 1 1
4 5127 1 1 62 PHE CA C 7.461 2.530 -6.159 1.00 . A A . 309 PHE CA 1 1
4 5128 1 1 62 PHE CB C 6.848 2.648 -4.761 1.00 . A A . 309 PHE CB 1 1
4 5129 1 1 62 PHE CD1 C 5.844 4.942 -4.909 1.00 . A A . 309 PHE CD1 1 1
4 5130 1 1 62 PHE CD2 C 4.407 3.113 -4.395 1.00 . A A . 309 PHE CD2 1 1
4 5131 1 1 62 PHE CE1 C 4.772 5.810 -4.841 1.00 . A A . 309 PHE CE1 1 1
4 5132 1 1 62 PHE CE2 C 3.330 3.977 -4.324 1.00 . A A . 309 PHE CE2 1 1
4 5133 1 1 62 PHE CG C 5.675 3.587 -4.687 1.00 . A A . 309 PHE CG 1 1
4 5134 1 1 62 PHE CZ C 3.512 5.326 -4.550 1.00 . A A . 309 PHE CZ 1 1
4 5135 1 1 62 PHE H H 5.778 1.476 -6.911 1.00 . A A . 309 PHE H 1 1
4 5136 1 1 62 PHE HA H 7.874 3.489 -6.439 1.00 . A A . 309 PHE HA 1 1
4 5137 1 1 62 PHE HB2 H 6.511 1.672 -4.442 1.00 . A A . 309 PHE HB2 1 1
4 5138 1 1 62 PHE HB3 H 7.603 3.003 -4.075 1.00 . A A . 309 PHE HB3 1 1
4 5139 1 1 62 PHE HD1 H 6.829 5.321 -5.137 1.00 . A A . 309 PHE HD1 1 1
4 5140 1 1 62 PHE HD2 H 4.263 2.056 -4.221 1.00 . A A . 309 PHE HD2 1 1
4 5141 1 1 62 PHE HE1 H 4.920 6.863 -5.019 1.00 . A A . 309 PHE HE1 1 1
4 5142 1 1 62 PHE HE2 H 2.348 3.595 -4.094 1.00 . A A . 309 PHE HE2 1 1
4 5143 1 1 62 PHE HZ H 2.672 6.000 -4.495 1.00 . A A . 309 PHE HZ 1 1
4 5144 1 1 62 PHE N N 6.430 2.184 -7.132 1.00 . A A . 309 PHE N 1 1
4 5145 1 1 62 PHE O O 9.348 1.412 -5.182 1.00 . A A . 309 PHE O 1 1
4 5146 1 1 63 GLU C C 11.131 0.272 -7.303 1.00 . A A . 310 GLU C 1 1
4 5147 1 1 63 GLU CA C 9.718 -0.306 -7.326 1.00 . A A . 310 GLU CA 1 1
4 5148 1 1 63 GLU CB C 9.523 -1.113 -8.607 1.00 . A A . 310 GLU CB 1 1
4 5149 1 1 63 GLU CD C 8.589 -3.188 -9.682 1.00 . A A . 310 GLU CD 1 1
4 5150 1 1 63 GLU CG C 8.597 -2.305 -8.452 1.00 . A A . 310 GLU CG 1 1
4 5151 1 1 63 GLU H H 8.069 0.862 -7.962 1.00 . A A . 310 GLU H 1 1
4 5152 1 1 63 GLU HA H 9.603 -0.966 -6.481 1.00 . A A . 310 GLU HA 1 1
4 5153 1 1 63 GLU HB2 H 9.113 -0.464 -9.366 1.00 . A A . 310 GLU HB2 1 1
4 5154 1 1 63 GLU HB3 H 10.486 -1.475 -8.939 1.00 . A A . 310 GLU HB3 1 1
4 5155 1 1 63 GLU HG2 H 8.924 -2.893 -7.607 1.00 . A A . 310 GLU HG2 1 1
4 5156 1 1 63 GLU HG3 H 7.593 -1.947 -8.275 1.00 . A A . 310 GLU HG3 1 1
4 5157 1 1 63 GLU N N 8.695 0.732 -7.221 1.00 . A A . 310 GLU N 1 1
4 5158 1 1 63 GLU O O 12.076 -0.403 -6.894 1.00 . A A . 310 GLU O 1 1
4 5159 1 1 63 GLU OE1 O 9.478 -4.060 -9.801 1.00 . A A . 310 GLU OE1 1 1
4 5160 1 1 63 GLU OE2 O 7.700 -3.016 -10.538 1.00 . A A . 310 GLU OE2 1 1
4 5161 1 1 64 ASN C C 12.572 3.480 -7.034 1.00 . A A . 311 ASN C 1 1
4 5162 1 1 64 ASN CA C 12.588 2.152 -7.778 1.00 . A A . 311 ASN CA 1 1
4 5163 1 1 64 ASN CB C 13.040 2.381 -9.222 1.00 . A A . 311 ASN CB 1 1
4 5164 1 1 64 ASN CG C 13.294 1.090 -9.968 1.00 . A A . 311 ASN CG 1 1
4 5165 1 1 64 ASN H H 10.493 2.005 -8.065 1.00 . A A . 311 ASN H 1 1
4 5166 1 1 64 ASN HA H 13.291 1.490 -7.297 1.00 . A A . 311 ASN HA 1 1
4 5167 1 1 64 ASN HB2 H 12.277 2.935 -9.748 1.00 . A A . 311 ASN HB2 1 1
4 5168 1 1 64 ASN HB3 H 13.953 2.955 -9.216 1.00 . A A . 311 ASN HB3 1 1
4 5169 1 1 64 ASN HD21 H 11.486 1.180 -10.783 1.00 . A A . 311 ASN HD21 1 1
4 5170 1 1 64 ASN HD22 H 12.448 -0.183 -11.236 1.00 . A A . 311 ASN HD22 1 1
4 5171 1 1 64 ASN N N 11.279 1.512 -7.746 1.00 . A A . 311 ASN N 1 1
4 5172 1 1 64 ASN ND2 N 12.313 0.651 -10.739 1.00 . A A . 311 ASN ND2 1 1
4 5173 1 1 64 ASN O O 13.221 4.440 -7.450 1.00 . A A . 311 ASN O 1 1
4 5174 1 1 64 ASN OD1 O 14.369 0.500 -9.865 1.00 . A A . 311 ASN OD1 1 1
4 5175 1 1 65 MET C C 12.116 4.461 -3.689 1.00 . A A . 312 MET C 1 1
4 5176 1 1 65 MET CA C 11.740 4.747 -5.135 1.00 . A A . 312 MET CA 1 1
4 5177 1 1 65 MET CB C 10.327 5.330 -5.217 1.00 . A A . 312 MET CB 1 1
4 5178 1 1 65 MET CE C 8.255 7.717 -5.385 1.00 . A A . 312 MET CE 1 1
4 5179 1 1 65 MET CG C 9.996 5.920 -6.579 1.00 . A A . 312 MET CG 1 1
4 5180 1 1 65 MET H H 11.354 2.725 -5.639 1.00 . A A . 312 MET H 1 1
4 5181 1 1 65 MET HA H 12.440 5.463 -5.539 1.00 . A A . 312 MET HA 1 1
4 5182 1 1 65 MET HB2 H 9.612 4.547 -5.005 1.00 . A A . 312 MET HB2 1 1
4 5183 1 1 65 MET HB3 H 10.226 6.108 -4.476 1.00 . A A . 312 MET HB3 1 1
4 5184 1 1 65 MET HE1 H 7.327 8.268 -5.431 1.00 . A A . 312 MET HE1 1 1
4 5185 1 1 65 MET HE2 H 9.084 8.400 -5.499 1.00 . A A . 312 MET HE2 1 1
4 5186 1 1 65 MET HE3 H 8.329 7.216 -4.433 1.00 . A A . 312 MET HE3 1 1
4 5187 1 1 65 MET HG2 H 10.658 6.750 -6.768 1.00 . A A . 312 MET HG2 1 1
4 5188 1 1 65 MET HG3 H 10.154 5.159 -7.330 1.00 . A A . 312 MET HG3 1 1
4 5189 1 1 65 MET N N 11.835 3.531 -5.934 1.00 . A A . 312 MET N 1 1
4 5190 1 1 65 MET O O 12.254 3.304 -3.298 1.00 . A A . 312 MET O 1 1
4 5191 1 1 65 MET SD S 8.295 6.502 -6.700 1.00 . A A . 312 MET SD 1 1
4 5192 1 1 66 SER C C 11.463 4.913 -0.669 1.00 . A A . 313 SER C 1 1
4 5193 1 1 66 SER CA C 12.662 5.361 -1.500 1.00 . A A . 313 SER CA 1 1
4 5194 1 1 66 SER CB C 13.216 6.679 -0.952 1.00 . A A . 313 SER CB 1 1
4 5195 1 1 66 SER H H 12.178 6.414 -3.270 1.00 . A A . 313 SER H 1 1
4 5196 1 1 66 SER HA H 13.430 4.605 -1.439 1.00 . A A . 313 SER HA 1 1
4 5197 1 1 66 SER HB2 H 13.641 6.507 0.024 1.00 . A A . 313 SER HB2 1 1
4 5198 1 1 66 SER HB3 H 13.980 7.051 -1.618 1.00 . A A . 313 SER HB3 1 1
4 5199 1 1 66 SER HG H 12.414 8.425 -1.391 1.00 . A A . 313 SER HG 1 1
4 5200 1 1 66 SER N N 12.295 5.513 -2.901 1.00 . A A . 313 SER N 1 1
4 5201 1 1 66 SER O O 10.313 5.124 -1.059 1.00 . A A . 313 SER O 1 1
4 5202 1 1 66 SER OG O 12.196 7.661 -0.835 1.00 . A A . 313 SER OG 1 1
4 5203 1 1 67 ASN C C 9.854 5.018 1.857 1.00 . A A . 314 ASN C 1 1
4 5204 1 1 67 ASN CA C 10.677 3.831 1.369 1.00 . A A . 314 ASN CA 1 1
4 5205 1 1 67 ASN CB C 11.261 3.082 2.574 1.00 . A A . 314 ASN CB 1 1
4 5206 1 1 67 ASN CG C 12.024 1.827 2.187 1.00 . A A . 314 ASN CG 1 1
4 5207 1 1 67 ASN H H 12.672 4.148 0.731 1.00 . A A . 314 ASN H 1 1
4 5208 1 1 67 ASN HA H 10.036 3.164 0.812 1.00 . A A . 314 ASN HA 1 1
4 5209 1 1 67 ASN HB2 H 11.938 3.740 3.100 1.00 . A A . 314 ASN HB2 1 1
4 5210 1 1 67 ASN HB3 H 10.456 2.801 3.237 1.00 . A A . 314 ASN HB3 1 1
4 5211 1 1 67 ASN HD21 H 13.138 1.972 3.831 1.00 . A A . 314 ASN HD21 1 1
4 5212 1 1 67 ASN HD22 H 13.501 0.644 2.786 1.00 . A A . 314 ASN HD22 1 1
4 5213 1 1 67 ASN N N 11.738 4.297 0.478 1.00 . A A . 314 ASN N 1 1
4 5214 1 1 67 ASN ND2 N 12.980 1.439 3.019 1.00 . A A . 314 ASN ND2 1 1
4 5215 1 1 67 ASN O O 8.644 4.917 2.051 1.00 . A A . 314 ASN O 1 1
4 5216 1 1 67 ASN OD1 O 11.757 1.207 1.158 1.00 . A A . 314 ASN OD1 1 1
4 5217 1 1 68 ASP C C 8.954 7.934 1.424 1.00 . A A . 315 ASP C 1 1
4 5218 1 1 68 ASP CA C 9.878 7.368 2.495 1.00 . A A . 315 ASP CA 1 1
4 5219 1 1 68 ASP CB C 10.922 8.418 2.877 1.00 . A A . 315 ASP CB 1 1
4 5220 1 1 68 ASP CG C 11.242 8.411 4.355 1.00 . A A . 315 ASP CG 1 1
4 5221 1 1 68 ASP H H 11.489 6.160 1.854 1.00 . A A . 315 ASP H 1 1
4 5222 1 1 68 ASP HA H 9.292 7.123 3.367 1.00 . A A . 315 ASP HA 1 1
4 5223 1 1 68 ASP HB2 H 11.831 8.225 2.329 1.00 . A A . 315 ASP HB2 1 1
4 5224 1 1 68 ASP HB3 H 10.550 9.397 2.613 1.00 . A A . 315 ASP HB3 1 1
4 5225 1 1 68 ASP N N 10.528 6.148 2.036 1.00 . A A . 315 ASP N 1 1
4 5226 1 1 68 ASP O O 7.766 8.148 1.670 1.00 . A A . 315 ASP O 1 1
4 5227 1 1 68 ASP OD1 O 10.570 9.134 5.119 1.00 . A A . 315 ASP OD1 1 1
4 5228 1 1 68 ASP OD2 O 12.176 7.686 4.762 1.00 . A A . 315 ASP OD2 1 1
4 5229 1 1 69 ASP C C 7.551 7.819 -1.230 1.00 . A A . 316 ASP C 1 1
4 5230 1 1 69 ASP CA C 8.737 8.703 -0.886 1.00 . A A . 316 ASP CA 1 1
4 5231 1 1 69 ASP CB C 9.621 8.890 -2.121 1.00 . A A . 316 ASP CB 1 1
4 5232 1 1 69 ASP CG C 10.493 10.123 -2.025 1.00 . A A . 316 ASP CG 1 1
4 5233 1 1 69 ASP H H 10.447 7.914 0.087 1.00 . A A . 316 ASP H 1 1
4 5234 1 1 69 ASP HA H 8.365 9.668 -0.576 1.00 . A A . 316 ASP HA 1 1
4 5235 1 1 69 ASP HB2 H 10.261 8.027 -2.233 1.00 . A A . 316 ASP HB2 1 1
4 5236 1 1 69 ASP HB3 H 8.992 8.983 -2.996 1.00 . A A . 316 ASP HB3 1 1
4 5237 1 1 69 ASP N N 9.502 8.146 0.228 1.00 . A A . 316 ASP N 1 1
4 5238 1 1 69 ASP O O 6.493 8.314 -1.617 1.00 . A A . 316 ASP O 1 1
4 5239 1 1 69 ASP OD1 O 9.965 11.201 -1.684 1.00 . A A . 316 ASP OD1 1 1
4 5240 1 1 69 ASP OD2 O 11.711 10.017 -2.282 1.00 . A A . 316 ASP OD2 1 1
4 5241 1 1 70 ALA C C 5.434 5.846 -0.525 1.00 . A A . 317 ALA C 1 1
4 5242 1 1 70 ALA CA C 6.679 5.554 -1.358 1.00 . A A . 317 ALA CA 1 1
4 5243 1 1 70 ALA CB C 7.169 4.137 -1.107 1.00 . A A . 317 ALA CB 1 1
4 5244 1 1 70 ALA H H 8.610 6.186 -0.770 1.00 . A A . 317 ALA H 1 1
4 5245 1 1 70 ALA HA H 6.429 5.641 -2.406 1.00 . A A . 317 ALA HA 1 1
4 5246 1 1 70 ALA HB1 H 6.393 3.436 -1.377 1.00 . A A . 317 ALA HB1 1 1
4 5247 1 1 70 ALA HB2 H 7.413 4.019 -0.063 1.00 . A A . 317 ALA HB2 1 1
4 5248 1 1 70 ALA HB3 H 8.047 3.948 -1.707 1.00 . A A . 317 ALA HB3 1 1
4 5249 1 1 70 ALA N N 7.734 6.514 -1.074 1.00 . A A . 317 ALA N 1 1
4 5250 1 1 70 ALA O O 4.335 5.966 -1.063 1.00 . A A . 317 ALA O 1 1
4 5251 1 1 71 VAL C C 4.024 7.710 1.525 1.00 . A A . 318 VAL C 1 1
4 5252 1 1 71 VAL CA C 4.487 6.263 1.673 1.00 . A A . 318 VAL CA 1 1
4 5253 1 1 71 VAL CB C 4.814 5.976 3.154 1.00 . A A . 318 VAL CB 1 1
4 5254 1 1 71 VAL CG1 C 3.534 5.710 3.936 1.00 . A A . 318 VAL CG1 1 1
4 5255 1 1 71 VAL CG2 C 5.774 4.803 3.284 1.00 . A A . 318 VAL CG2 1 1
4 5256 1 1 71 VAL H H 6.519 5.906 1.162 1.00 . A A . 318 VAL H 1 1
4 5257 1 1 71 VAL HA H 3.677 5.613 1.377 1.00 . A A . 318 VAL HA 1 1
4 5258 1 1 71 VAL HB H 5.283 6.851 3.579 1.00 . A A . 318 VAL HB 1 1
4 5259 1 1 71 VAL HG11 H 3.781 5.419 4.943 1.00 . A A . 318 VAL HG11 1 1
4 5260 1 1 71 VAL HG12 H 2.976 4.919 3.456 1.00 . A A . 318 VAL HG12 1 1
4 5261 1 1 71 VAL HG13 H 2.936 6.609 3.959 1.00 . A A . 318 VAL HG13 1 1
4 5262 1 1 71 VAL HG21 H 5.444 3.996 2.647 1.00 . A A . 318 VAL HG21 1 1
4 5263 1 1 71 VAL HG22 H 5.794 4.468 4.309 1.00 . A A . 318 VAL HG22 1 1
4 5264 1 1 71 VAL HG23 H 6.766 5.115 2.986 1.00 . A A . 318 VAL HG23 1 1
4 5265 1 1 71 VAL N N 5.612 5.988 0.787 1.00 . A A . 318 VAL N 1 1
4 5266 1 1 71 VAL O O 2.851 8.019 1.748 1.00 . A A . 318 VAL O 1 1
4 5267 1 1 72 ARG C C 3.535 10.145 -0.105 1.00 . A A . 319 ARG C 1 1
4 5268 1 1 72 ARG CA C 4.628 10.006 0.948 1.00 . A A . 319 ARG CA 1 1
4 5269 1 1 72 ARG CB C 5.869 10.803 0.523 1.00 . A A . 319 ARG CB 1 1
4 5270 1 1 72 ARG CD C 8.052 11.892 1.184 1.00 . A A . 319 ARG CD 1 1
4 5271 1 1 72 ARG CG C 6.837 11.100 1.662 1.00 . A A . 319 ARG CG 1 1
4 5272 1 1 72 ARG CZ C 10.393 11.866 2.000 1.00 . A A . 319 ARG CZ 1 1
4 5273 1 1 72 ARG H H 5.873 8.286 1.003 1.00 . A A . 319 ARG H 1 1
4 5274 1 1 72 ARG HA H 4.260 10.394 1.887 1.00 . A A . 319 ARG HA 1 1
4 5275 1 1 72 ARG HB2 H 6.400 10.244 -0.234 1.00 . A A . 319 ARG HB2 1 1
4 5276 1 1 72 ARG HB3 H 5.549 11.743 0.098 1.00 . A A . 319 ARG HB3 1 1
4 5277 1 1 72 ARG HD2 H 8.472 11.397 0.322 1.00 . A A . 319 ARG HD2 1 1
4 5278 1 1 72 ARG HD3 H 7.730 12.887 0.905 1.00 . A A . 319 ARG HD3 1 1
4 5279 1 1 72 ARG HE H 8.773 12.176 3.139 1.00 . A A . 319 ARG HE 1 1
4 5280 1 1 72 ARG HG2 H 6.321 11.672 2.418 1.00 . A A . 319 ARG HG2 1 1
4 5281 1 1 72 ARG HG3 H 7.174 10.165 2.084 1.00 . A A . 319 ARG HG3 1 1
4 5282 1 1 72 ARG HH11 H 10.218 11.572 -0.006 1.00 . A A . 319 ARG HH11 1 1
4 5283 1 1 72 ARG HH12 H 11.838 11.543 0.618 1.00 . A A . 319 ARG HH12 1 1
4 5284 1 1 72 ARG HH21 H 10.917 12.132 3.943 1.00 . A A . 319 ARG HH21 1 1
4 5285 1 1 72 ARG HH22 H 12.237 11.854 2.852 1.00 . A A . 319 ARG HH22 1 1
4 5286 1 1 72 ARG N N 4.950 8.592 1.147 1.00 . A A . 319 ARG N 1 1
4 5287 1 1 72 ARG NE N 9.081 11.999 2.221 1.00 . A A . 319 ARG NE 1 1
4 5288 1 1 72 ARG NH1 N 10.852 11.644 0.776 1.00 . A A . 319 ARG NH1 1 1
4 5289 1 1 72 ARG NH2 N 11.251 11.959 3.012 1.00 . A A . 319 ARG NH2 1 1
4 5290 1 1 72 ARG O O 2.509 10.785 0.125 1.00 . A A . 319 ARG O 1 1
4 5291 1 1 73 VAL C C 1.577 8.684 -2.026 1.00 . A A . 320 VAL C 1 1
4 5292 1 1 73 VAL CA C 2.786 9.558 -2.346 1.00 . A A . 320 VAL CA 1 1
4 5293 1 1 73 VAL CB C 3.412 9.104 -3.686 1.00 . A A . 320 VAL CB 1 1
4 5294 1 1 73 VAL CG1 C 2.411 9.241 -4.826 1.00 . A A . 320 VAL CG1 1 1
4 5295 1 1 73 VAL CG2 C 4.674 9.899 -3.986 1.00 . A A . 320 VAL CG2 1 1
4 5296 1 1 73 VAL H H 4.587 9.008 -1.372 1.00 . A A . 320 VAL H 1 1
4 5297 1 1 73 VAL HA H 2.457 10.582 -2.456 1.00 . A A . 320 VAL HA 1 1
4 5298 1 1 73 VAL HB H 3.681 8.062 -3.596 1.00 . A A . 320 VAL HB 1 1
4 5299 1 1 73 VAL HG11 H 1.544 8.630 -4.619 1.00 . A A . 320 VAL HG11 1 1
4 5300 1 1 73 VAL HG12 H 2.869 8.916 -5.749 1.00 . A A . 320 VAL HG12 1 1
4 5301 1 1 73 VAL HG13 H 2.109 10.274 -4.916 1.00 . A A . 320 VAL HG13 1 1
4 5302 1 1 73 VAL HG21 H 5.060 9.613 -4.954 1.00 . A A . 320 VAL HG21 1 1
4 5303 1 1 73 VAL HG22 H 5.416 9.696 -3.227 1.00 . A A . 320 VAL HG22 1 1
4 5304 1 1 73 VAL HG23 H 4.441 10.954 -3.989 1.00 . A A . 320 VAL HG23 1 1
4 5305 1 1 73 VAL N N 3.752 9.514 -1.254 1.00 . A A . 320 VAL N 1 1
4 5306 1 1 73 VAL O O 0.445 9.023 -2.372 1.00 . A A . 320 VAL O 1 1
4 5307 1 1 74 LEU C C -0.329 7.353 -0.184 1.00 . A A . 321 LEU C 1 1
4 5308 1 1 74 LEU CA C 0.766 6.636 -0.962 1.00 . A A . 321 LEU CA 1 1
4 5309 1 1 74 LEU CB C 1.338 5.505 -0.104 1.00 . A A . 321 LEU CB 1 1
4 5310 1 1 74 LEU CD1 C -0.163 3.713 -1.013 1.00 . A A . 321 LEU CD1 1 1
4 5311 1 1 74 LEU CD2 C 1.017 3.364 1.156 1.00 . A A . 321 LEU CD2 1 1
4 5312 1 1 74 LEU CG C 0.356 4.384 0.244 1.00 . A A . 321 LEU CG 1 1
4 5313 1 1 74 LEU H H 2.753 7.358 -1.097 1.00 . A A . 321 LEU H 1 1
4 5314 1 1 74 LEU HA H 0.343 6.218 -1.863 1.00 . A A . 321 LEU HA 1 1
4 5315 1 1 74 LEU HB2 H 2.178 5.070 -0.627 1.00 . A A . 321 LEU HB2 1 1
4 5316 1 1 74 LEU HB3 H 1.693 5.933 0.822 1.00 . A A . 321 LEU HB3 1 1
4 5317 1 1 74 LEU HD11 H 0.634 3.643 -1.737 1.00 . A A . 321 LEU HD11 1 1
4 5318 1 1 74 LEU HD12 H -0.975 4.293 -1.424 1.00 . A A . 321 LEU HD12 1 1
4 5319 1 1 74 LEU HD13 H -0.514 2.719 -0.770 1.00 . A A . 321 LEU HD13 1 1
4 5320 1 1 74 LEU HD21 H 1.255 3.825 2.102 1.00 . A A . 321 LEU HD21 1 1
4 5321 1 1 74 LEU HD22 H 1.923 3.000 0.694 1.00 . A A . 321 LEU HD22 1 1
4 5322 1 1 74 LEU HD23 H 0.341 2.536 1.320 1.00 . A A . 321 LEU HD23 1 1
4 5323 1 1 74 LEU HG H -0.488 4.806 0.768 1.00 . A A . 321 LEU HG 1 1
4 5324 1 1 74 LEU N N 1.826 7.567 -1.345 1.00 . A A . 321 LEU N 1 1
4 5325 1 1 74 LEU O O -1.511 7.252 -0.514 1.00 . A A . 321 LEU O 1 1
4 5326 1 1 75 ARG C C -1.647 9.852 0.867 1.00 . A A . 322 ARG C 1 1
4 5327 1 1 75 ARG CA C -0.864 8.822 1.675 1.00 . A A . 322 ARG CA 1 1
4 5328 1 1 75 ARG CB C -0.136 9.490 2.836 1.00 . A A . 322 ARG CB 1 1
4 5329 1 1 75 ARG CD C 0.696 9.157 5.185 1.00 . A A . 322 ARG CD 1 1
4 5330 1 1 75 ARG CG C 0.440 8.501 3.838 1.00 . A A . 322 ARG CG 1 1
4 5331 1 1 75 ARG CZ C -0.691 11.086 5.883 1.00 . A A . 322 ARG CZ 1 1
4 5332 1 1 75 ARG H H 1.038 8.151 1.035 1.00 . A A . 322 ARG H 1 1
4 5333 1 1 75 ARG HA H -1.564 8.104 2.074 1.00 . A A . 322 ARG HA 1 1
4 5334 1 1 75 ARG HB2 H 0.675 10.085 2.442 1.00 . A A . 322 ARG HB2 1 1
4 5335 1 1 75 ARG HB3 H -0.826 10.138 3.358 1.00 . A A . 322 ARG HB3 1 1
4 5336 1 1 75 ARG HD2 H 1.053 8.405 5.872 1.00 . A A . 322 ARG HD2 1 1
4 5337 1 1 75 ARG HD3 H 1.451 9.919 5.063 1.00 . A A . 322 ARG HD3 1 1
4 5338 1 1 75 ARG HE H -1.239 9.163 6.015 1.00 . A A . 322 ARG HE 1 1
4 5339 1 1 75 ARG HG2 H -0.258 7.683 3.969 1.00 . A A . 322 ARG HG2 1 1
4 5340 1 1 75 ARG HG3 H 1.373 8.118 3.451 1.00 . A A . 322 ARG HG3 1 1
4 5341 1 1 75 ARG HH11 H 1.139 11.602 5.181 1.00 . A A . 322 ARG HH11 1 1
4 5342 1 1 75 ARG HH12 H 0.125 12.924 5.654 1.00 . A A . 322 ARG HH12 1 1
4 5343 1 1 75 ARG HH21 H -2.567 10.919 6.631 1.00 . A A . 322 ARG HH21 1 1
4 5344 1 1 75 ARG HH22 H -1.968 12.542 6.467 1.00 . A A . 322 ARG HH22 1 1
4 5345 1 1 75 ARG N N 0.075 8.094 0.838 1.00 . A A . 322 ARG N 1 1
4 5346 1 1 75 ARG NE N -0.514 9.769 5.738 1.00 . A A . 322 ARG NE 1 1
4 5347 1 1 75 ARG NH1 N 0.269 11.937 5.544 1.00 . A A . 322 ARG NH1 1 1
4 5348 1 1 75 ARG NH2 N -1.832 11.553 6.367 1.00 . A A . 322 ARG NH2 1 1
4 5349 1 1 75 ARG O O -2.822 10.093 1.141 1.00 . A A . 322 ARG O 1 1
4 5350 1 1 76 GLU C C -2.801 10.799 -1.764 1.00 . A A . 323 GLU C 1 1
4 5351 1 1 76 GLU CA C -1.657 11.437 -0.982 1.00 . A A . 323 GLU CA 1 1
4 5352 1 1 76 GLU CB C -0.646 12.060 -1.950 1.00 . A A . 323 GLU CB 1 1
4 5353 1 1 76 GLU CD C -0.664 14.328 -0.862 1.00 . A A . 323 GLU CD 1 1
4 5354 1 1 76 GLU CG C 0.183 13.166 -1.331 1.00 . A A . 323 GLU CG 1 1
4 5355 1 1 76 GLU H H -0.067 10.212 -0.306 1.00 . A A . 323 GLU H 1 1
4 5356 1 1 76 GLU HA H -2.057 12.211 -0.344 1.00 . A A . 323 GLU HA 1 1
4 5357 1 1 76 GLU HB2 H 0.025 11.290 -2.295 1.00 . A A . 323 GLU HB2 1 1
4 5358 1 1 76 GLU HB3 H -1.178 12.469 -2.795 1.00 . A A . 323 GLU HB3 1 1
4 5359 1 1 76 GLU HG2 H 0.715 12.764 -0.484 1.00 . A A . 323 GLU HG2 1 1
4 5360 1 1 76 GLU HG3 H 0.889 13.525 -2.065 1.00 . A A . 323 GLU HG3 1 1
4 5361 1 1 76 GLU N N -1.003 10.447 -0.132 1.00 . A A . 323 GLU N 1 1
4 5362 1 1 76 GLU O O -3.872 11.391 -1.914 1.00 . A A . 323 GLU O 1 1
4 5363 1 1 76 GLU OE1 O -1.432 14.877 -1.680 1.00 . A A . 323 GLU OE1 1 1
4 5364 1 1 76 GLU OE2 O -0.558 14.700 0.325 1.00 . A A . 323 GLU OE2 1 1
4 5365 1 1 77 ILE C C -4.710 8.393 -2.101 1.00 . A A . 324 ILE C 1 1
4 5366 1 1 77 ILE CA C -3.572 8.855 -3.011 1.00 . A A . 324 ILE CA 1 1
4 5367 1 1 77 ILE CB C -2.960 7.629 -3.725 1.00 . A A . 324 ILE CB 1 1
4 5368 1 1 77 ILE CD1 C -0.866 6.890 -4.964 1.00 . A A . 324 ILE CD1 1 1
4 5369 1 1 77 ILE CG1 C -1.747 8.048 -4.557 1.00 . A A . 324 ILE CG1 1 1
4 5370 1 1 77 ILE CG2 C -3.996 6.958 -4.614 1.00 . A A . 324 ILE CG2 1 1
4 5371 1 1 77 ILE H H -1.688 9.170 -2.102 1.00 . A A . 324 ILE H 1 1
4 5372 1 1 77 ILE HA H -3.973 9.522 -3.761 1.00 . A A . 324 ILE HA 1 1
4 5373 1 1 77 ILE HB H -2.646 6.918 -2.975 1.00 . A A . 324 ILE HB 1 1
4 5374 1 1 77 ILE HD11 H -1.452 6.167 -5.509 1.00 . A A . 324 ILE HD11 1 1
4 5375 1 1 77 ILE HD12 H -0.450 6.426 -4.083 1.00 . A A . 324 ILE HD12 1 1
4 5376 1 1 77 ILE HD13 H -0.067 7.251 -5.592 1.00 . A A . 324 ILE HD13 1 1
4 5377 1 1 77 ILE HG12 H -2.089 8.537 -5.456 1.00 . A A . 324 ILE HG12 1 1
4 5378 1 1 77 ILE HG13 H -1.148 8.739 -3.983 1.00 . A A . 324 ILE HG13 1 1
4 5379 1 1 77 ILE HG21 H -3.543 6.121 -5.124 1.00 . A A . 324 ILE HG21 1 1
4 5380 1 1 77 ILE HG22 H -4.359 7.670 -5.341 1.00 . A A . 324 ILE HG22 1 1
4 5381 1 1 77 ILE HG23 H -4.820 6.610 -4.008 1.00 . A A . 324 ILE HG23 1 1
4 5382 1 1 77 ILE N N -2.568 9.585 -2.251 1.00 . A A . 324 ILE N 1 1
4 5383 1 1 77 ILE O O -5.884 8.527 -2.444 1.00 . A A . 324 ILE O 1 1
4 5384 1 1 78 VAL C C -6.219 8.547 0.532 1.00 . A A . 325 VAL C 1 1
4 5385 1 1 78 VAL CA C -5.358 7.392 0.024 1.00 . A A . 325 VAL CA 1 1
4 5386 1 1 78 VAL CB C -4.699 6.659 1.216 1.00 . A A . 325 VAL CB 1 1
4 5387 1 1 78 VAL CG1 C -5.755 6.173 2.201 1.00 . A A . 325 VAL CG1 1 1
4 5388 1 1 78 VAL CG2 C -3.862 5.495 0.716 1.00 . A A . 325 VAL CG2 1 1
4 5389 1 1 78 VAL H H -3.406 7.802 -0.699 1.00 . A A . 325 VAL H 1 1
4 5390 1 1 78 VAL HA H -5.995 6.689 -0.492 1.00 . A A . 325 VAL HA 1 1
4 5391 1 1 78 VAL HB H -4.045 7.346 1.730 1.00 . A A . 325 VAL HB 1 1
4 5392 1 1 78 VAL HG11 H -5.291 5.958 3.151 1.00 . A A . 325 VAL HG11 1 1
4 5393 1 1 78 VAL HG12 H -6.222 5.278 1.816 1.00 . A A . 325 VAL HG12 1 1
4 5394 1 1 78 VAL HG13 H -6.504 6.940 2.333 1.00 . A A . 325 VAL HG13 1 1
4 5395 1 1 78 VAL HG21 H -3.062 5.867 0.093 1.00 . A A . 325 VAL HG21 1 1
4 5396 1 1 78 VAL HG22 H -4.483 4.824 0.141 1.00 . A A . 325 VAL HG22 1 1
4 5397 1 1 78 VAL HG23 H -3.444 4.964 1.558 1.00 . A A . 325 VAL HG23 1 1
4 5398 1 1 78 VAL N N -4.359 7.871 -0.929 1.00 . A A . 325 VAL N 1 1
4 5399 1 1 78 VAL O O -7.410 8.380 0.806 1.00 . A A . 325 VAL O 1 1
4 5400 1 1 79 SER C C -7.048 11.611 -0.070 1.00 . A A . 326 SER C 1 1
4 5401 1 1 79 SER CA C -6.342 10.906 1.092 1.00 . A A . 326 SER CA 1 1
4 5402 1 1 79 SER CB C -5.379 11.869 1.787 1.00 . A A . 326 SER CB 1 1
4 5403 1 1 79 SER H H -4.678 9.811 0.376 1.00 . A A . 326 SER H 1 1
4 5404 1 1 79 SER HA H -7.084 10.577 1.805 1.00 . A A . 326 SER HA 1 1
4 5405 1 1 79 SER HB2 H -4.721 12.309 1.051 1.00 . A A . 326 SER HB2 1 1
4 5406 1 1 79 SER HB3 H -5.945 12.647 2.274 1.00 . A A . 326 SER HB3 1 1
4 5407 1 1 79 SER HG H -3.887 10.707 2.314 1.00 . A A . 326 SER HG 1 1
4 5408 1 1 79 SER N N -5.623 9.727 0.626 1.00 . A A . 326 SER N 1 1
4 5409 1 1 79 SER O O -7.548 12.728 0.077 1.00 . A A . 326 SER O 1 1
4 5410 1 1 79 SER OG O -4.594 11.193 2.759 1.00 . A A . 326 SER OG 1 1
4 5411 1 1 80 GLN C C -8.970 10.690 -2.742 1.00 . A A . 327 GLN C 1 1
4 5412 1 1 80 GLN CA C -7.717 11.491 -2.412 1.00 . A A . 327 GLN CA 1 1
4 5413 1 1 80 GLN CB C -6.741 11.442 -3.593 1.00 . A A . 327 GLN CB 1 1
4 5414 1 1 80 GLN CD C -6.546 13.927 -4.057 1.00 . A A . 327 GLN CD 1 1
4 5415 1 1 80 GLN CG C -6.937 12.562 -4.602 1.00 . A A . 327 GLN CG 1 1
4 5416 1 1 80 GLN H H -6.655 10.068 -1.273 1.00 . A A . 327 GLN H 1 1
4 5417 1 1 80 GLN HA H -7.991 12.516 -2.216 1.00 . A A . 327 GLN HA 1 1
4 5418 1 1 80 GLN HB2 H -5.733 11.501 -3.211 1.00 . A A . 327 GLN HB2 1 1
4 5419 1 1 80 GLN HB3 H -6.866 10.499 -4.106 1.00 . A A . 327 GLN HB3 1 1
4 5420 1 1 80 GLN HE21 H -5.163 13.116 -2.877 1.00 . A A . 327 GLN HE21 1 1
4 5421 1 1 80 GLN HE22 H -5.321 14.836 -2.783 1.00 . A A . 327 GLN HE22 1 1
4 5422 1 1 80 GLN HG2 H -6.337 12.352 -5.476 1.00 . A A . 327 GLN HG2 1 1
4 5423 1 1 80 GLN HG3 H -7.978 12.589 -4.885 1.00 . A A . 327 GLN HG3 1 1
4 5424 1 1 80 GLN N N -7.078 10.951 -1.222 1.00 . A A . 327 GLN N 1 1
4 5425 1 1 80 GLN NE2 N -5.579 13.963 -3.149 1.00 . A A . 327 GLN NE2 1 1
4 5426 1 1 80 GLN O O -9.059 9.503 -2.421 1.00 . A A . 327 GLN O 1 1
4 5427 1 1 80 GLN OE1 O -7.109 14.947 -4.456 1.00 . A A . 327 GLN OE1 1 1
4 5428 1 1 81 THR C C -10.979 9.837 -4.998 1.00 . A A . 328 THR C 1 1
4 5429 1 1 81 THR CA C -11.175 10.678 -3.741 1.00 . A A . 328 THR CA 1 1
4 5430 1 1 81 THR CB C -12.288 11.712 -3.983 1.00 . A A . 328 THR CB 1 1
4 5431 1 1 81 THR CG2 C -13.156 11.874 -2.745 1.00 . A A . 328 THR CG2 1 1
4 5432 1 1 81 THR H H -9.817 12.283 -3.598 1.00 . A A . 328 THR H 1 1
4 5433 1 1 81 THR HA H -11.471 10.035 -2.925 1.00 . A A . 328 THR HA 1 1
4 5434 1 1 81 THR HB H -12.906 11.369 -4.796 1.00 . A A . 328 THR HB 1 1
4 5435 1 1 81 THR HG1 H -11.690 13.059 -5.307 1.00 . A A . 328 THR HG1 1 1
4 5436 1 1 81 THR HG21 H -13.849 12.688 -2.895 1.00 . A A . 328 THR HG21 1 1
4 5437 1 1 81 THR HG22 H -12.529 12.085 -1.891 1.00 . A A . 328 THR HG22 1 1
4 5438 1 1 81 THR HG23 H -13.706 10.962 -2.569 1.00 . A A . 328 THR HG23 1 1
4 5439 1 1 81 THR N N -9.937 11.337 -3.369 1.00 . A A . 328 THR N 1 1
4 5440 1 1 81 THR O O -10.353 10.289 -5.956 1.00 . A A . 328 THR O 1 1
4 5441 1 1 81 THR OG1 O -11.704 12.978 -4.341 1.00 . A A . 328 THR OG1 1 1
4 5442 1 1 82 GLY C C -10.974 6.328 -5.745 1.00 . A A . 329 GLY C 1 1
4 5443 1 1 82 GLY CA C -11.364 7.740 -6.134 1.00 . A A . 329 GLY CA 1 1
4 5444 1 1 82 GLY H H -11.951 8.296 -4.175 1.00 . A A . 329 GLY H 1 1
4 5445 1 1 82 GLY HA2 H -12.310 7.712 -6.652 1.00 . A A . 329 GLY HA2 1 1
4 5446 1 1 82 GLY HA3 H -10.611 8.141 -6.798 1.00 . A A . 329 GLY HA3 1 1
4 5447 1 1 82 GLY N N -11.490 8.615 -4.982 1.00 . A A . 329 GLY N 1 1
4 5448 1 1 82 GLY O O -10.400 6.120 -4.673 1.00 . A A . 329 GLY O 1 1
4 5449 1 1 83 PRO C C -9.457 3.671 -6.389 1.00 . A A . 330 PRO C 1 1
4 5450 1 1 83 PRO CA C -10.962 3.928 -6.332 1.00 . A A . 330 PRO CA 1 1
4 5451 1 1 83 PRO CB C -11.680 3.174 -7.456 1.00 . A A . 330 PRO CB 1 1
4 5452 1 1 83 PRO CD C -12.005 5.507 -7.873 1.00 . A A . 330 PRO CD 1 1
4 5453 1 1 83 PRO CG C -11.858 4.170 -8.545 1.00 . A A . 330 PRO CG 1 1
4 5454 1 1 83 PRO HA H -11.345 3.604 -5.373 1.00 . A A . 330 PRO HA 1 1
4 5455 1 1 83 PRO HB2 H -11.072 2.342 -7.788 1.00 . A A . 330 PRO HB2 1 1
4 5456 1 1 83 PRO HB3 H -12.641 2.825 -7.116 1.00 . A A . 330 PRO HB3 1 1
4 5457 1 1 83 PRO HD2 H -11.544 6.281 -8.466 1.00 . A A . 330 PRO HD2 1 1
4 5458 1 1 83 PRO HD3 H -13.048 5.730 -7.702 1.00 . A A . 330 PRO HD3 1 1
4 5459 1 1 83 PRO HG2 H -10.988 4.163 -9.188 1.00 . A A . 330 PRO HG2 1 1
4 5460 1 1 83 PRO HG3 H -12.747 3.946 -9.111 1.00 . A A . 330 PRO HG3 1 1
4 5461 1 1 83 PRO N N -11.291 5.334 -6.594 1.00 . A A . 330 PRO N 1 1
4 5462 1 1 83 PRO O O -8.750 4.205 -7.250 1.00 . A A . 330 PRO O 1 1
4 5463 1 1 84 ILE C C -7.275 1.094 -5.832 1.00 . A A . 331 ILE C 1 1
4 5464 1 1 84 ILE CA C -7.551 2.535 -5.408 1.00 . A A . 331 ILE CA 1 1
4 5465 1 1 84 ILE CB C -6.989 2.769 -3.987 1.00 . A A . 331 ILE CB 1 1
4 5466 1 1 84 ILE CD1 C -6.910 4.476 -2.093 1.00 . A A . 331 ILE CD1 1 1
4 5467 1 1 84 ILE CG1 C -7.269 4.207 -3.538 1.00 . A A . 331 ILE CG1 1 1
4 5468 1 1 84 ILE CG2 C -5.493 2.483 -3.950 1.00 . A A . 331 ILE CG2 1 1
4 5469 1 1 84 ILE H H -9.581 2.436 -4.826 1.00 . A A . 331 ILE H 1 1
4 5470 1 1 84 ILE HA H -7.036 3.201 -6.083 1.00 . A A . 331 ILE HA 1 1
4 5471 1 1 84 ILE HB H -7.480 2.086 -3.312 1.00 . A A . 331 ILE HB 1 1
4 5472 1 1 84 ILE HD11 H -7.457 3.799 -1.454 1.00 . A A . 331 ILE HD11 1 1
4 5473 1 1 84 ILE HD12 H -7.167 5.494 -1.841 1.00 . A A . 331 ILE HD12 1 1
4 5474 1 1 84 ILE HD13 H -5.851 4.329 -1.953 1.00 . A A . 331 ILE HD13 1 1
4 5475 1 1 84 ILE HG12 H -6.694 4.885 -4.151 1.00 . A A . 331 ILE HG12 1 1
4 5476 1 1 84 ILE HG13 H -8.322 4.416 -3.664 1.00 . A A . 331 ILE HG13 1 1
4 5477 1 1 84 ILE HG21 H -4.981 3.162 -4.616 1.00 . A A . 331 ILE HG21 1 1
4 5478 1 1 84 ILE HG22 H -5.311 1.466 -4.265 1.00 . A A . 331 ILE HG22 1 1
4 5479 1 1 84 ILE HG23 H -5.124 2.620 -2.943 1.00 . A A . 331 ILE HG23 1 1
4 5480 1 1 84 ILE N N -8.970 2.848 -5.472 1.00 . A A . 331 ILE N 1 1
4 5481 1 1 84 ILE O O -7.887 0.155 -5.318 1.00 . A A . 331 ILE O 1 1
4 5482 1 1 85 SER C C -4.566 -0.688 -6.769 1.00 . A A . 332 SER C 1 1
4 5483 1 1 85 SER CA C -5.970 -0.369 -7.278 1.00 . A A . 332 SER CA 1 1
4 5484 1 1 85 SER CB C -6.012 -0.397 -8.810 1.00 . A A . 332 SER CB 1 1
4 5485 1 1 85 SER H H -5.934 1.736 -7.169 1.00 . A A . 332 SER H 1 1
4 5486 1 1 85 SER HA H -6.662 -1.100 -6.884 1.00 . A A . 332 SER HA 1 1
4 5487 1 1 85 SER HB2 H -5.198 0.195 -9.204 1.00 . A A . 332 SER HB2 1 1
4 5488 1 1 85 SER HB3 H -5.918 -1.415 -9.156 1.00 . A A . 332 SER HB3 1 1
4 5489 1 1 85 SER HG H -7.231 1.094 -9.191 1.00 . A A . 332 SER HG 1 1
4 5490 1 1 85 SER N N -6.365 0.937 -6.785 1.00 . A A . 332 SER N 1 1
4 5491 1 1 85 SER O O -3.580 -0.083 -7.202 1.00 . A A . 332 SER O 1 1
4 5492 1 1 85 SER OG O -7.240 0.136 -9.289 1.00 . A A . 332 SER OG 1 1
4 5493 1 1 86 LEU C C -2.582 -3.179 -5.955 1.00 . A A . 333 LEU C 1 1
4 5494 1 1 86 LEU CA C -3.206 -1.989 -5.243 1.00 . A A . 333 LEU CA 1 1
4 5495 1 1 86 LEU CB C -3.387 -2.318 -3.760 1.00 . A A . 333 LEU CB 1 1
4 5496 1 1 86 LEU CD1 C -4.083 -1.610 -1.464 1.00 . A A . 333 LEU CD1 1 1
4 5497 1 1 86 LEU CD2 C -2.639 -0.106 -2.835 1.00 . A A . 333 LEU CD2 1 1
4 5498 1 1 86 LEU CG C -3.761 -1.132 -2.869 1.00 . A A . 333 LEU CG 1 1
4 5499 1 1 86 LEU H H -5.300 -2.076 -5.536 1.00 . A A . 333 LEU H 1 1
4 5500 1 1 86 LEU HA H -2.543 -1.143 -5.331 1.00 . A A . 333 LEU HA 1 1
4 5501 1 1 86 LEU HB2 H -4.165 -3.062 -3.675 1.00 . A A . 333 LEU HB2 1 1
4 5502 1 1 86 LEU HB3 H -2.464 -2.741 -3.390 1.00 . A A . 333 LEU HB3 1 1
4 5503 1 1 86 LEU HD11 H -4.388 -0.770 -0.859 1.00 . A A . 333 LEU HD11 1 1
4 5504 1 1 86 LEU HD12 H -3.207 -2.068 -1.030 1.00 . A A . 333 LEU HD12 1 1
4 5505 1 1 86 LEU HD13 H -4.883 -2.334 -1.507 1.00 . A A . 333 LEU HD13 1 1
4 5506 1 1 86 LEU HD21 H -1.732 -0.575 -2.490 1.00 . A A . 333 LEU HD21 1 1
4 5507 1 1 86 LEU HD22 H -2.909 0.696 -2.163 1.00 . A A . 333 LEU HD22 1 1
4 5508 1 1 86 LEU HD23 H -2.485 0.294 -3.825 1.00 . A A . 333 LEU HD23 1 1
4 5509 1 1 86 LEU HG H -4.642 -0.653 -3.270 1.00 . A A . 333 LEU HG 1 1
4 5510 1 1 86 LEU N N -4.481 -1.617 -5.832 1.00 . A A . 333 LEU N 1 1
4 5511 1 1 86 LEU O O -3.233 -4.201 -6.171 1.00 . A A . 333 LEU O 1 1
4 5512 1 1 87 THR C C 0.455 -4.620 -5.999 1.00 . A A . 334 THR C 1 1
4 5513 1 1 87 THR CA C -0.586 -4.089 -6.983 1.00 . A A . 334 THR CA 1 1
4 5514 1 1 87 THR CB C 0.096 -3.589 -8.268 1.00 . A A . 334 THR CB 1 1
4 5515 1 1 87 THR CG2 C 0.436 -4.750 -9.185 1.00 . A A . 334 THR CG2 1 1
4 5516 1 1 87 THR H H -0.877 -2.160 -6.181 1.00 . A A . 334 THR H 1 1
4 5517 1 1 87 THR HA H -1.278 -4.880 -7.236 1.00 . A A . 334 THR HA 1 1
4 5518 1 1 87 THR HB H 1.008 -3.075 -8.004 1.00 . A A . 334 THR HB 1 1
4 5519 1 1 87 THR HG1 H -1.475 -2.405 -8.343 1.00 . A A . 334 THR HG1 1 1
4 5520 1 1 87 THR HG21 H 0.908 -4.377 -10.080 1.00 . A A . 334 THR HG21 1 1
4 5521 1 1 87 THR HG22 H -0.468 -5.277 -9.446 1.00 . A A . 334 THR HG22 1 1
4 5522 1 1 87 THR HG23 H 1.110 -5.421 -8.675 1.00 . A A . 334 THR HG23 1 1
4 5523 1 1 87 THR N N -1.326 -3.024 -6.337 1.00 . A A . 334 THR N 1 1
4 5524 1 1 87 THR O O 1.520 -4.022 -5.828 1.00 . A A . 334 THR O 1 1
4 5525 1 1 87 THR OG1 O -0.778 -2.680 -8.948 1.00 . A A . 334 THR OG1 1 1
4 5526 1 1 88 VAL C C 1.726 -7.541 -4.836 1.00 . A A . 335 VAL C 1 1
4 5527 1 1 88 VAL CA C 1.018 -6.292 -4.321 1.00 . A A . 335 VAL CA 1 1
4 5528 1 1 88 VAL CB C 0.263 -6.648 -3.019 1.00 . A A . 335 VAL CB 1 1
4 5529 1 1 88 VAL CG1 C -0.320 -5.399 -2.369 1.00 . A A . 335 VAL CG1 1 1
4 5530 1 1 88 VAL CG2 C -0.827 -7.672 -3.292 1.00 . A A . 335 VAL CG2 1 1
4 5531 1 1 88 VAL H H -0.739 -6.155 -5.503 1.00 . A A . 335 VAL H 1 1
4 5532 1 1 88 VAL HA H 1.765 -5.548 -4.080 1.00 . A A . 335 VAL HA 1 1
4 5533 1 1 88 VAL HB H 0.969 -7.082 -2.327 1.00 . A A . 335 VAL HB 1 1
4 5534 1 1 88 VAL HG11 H -0.906 -5.681 -1.506 1.00 . A A . 335 VAL HG11 1 1
4 5535 1 1 88 VAL HG12 H -0.947 -4.882 -3.077 1.00 . A A . 335 VAL HG12 1 1
4 5536 1 1 88 VAL HG13 H 0.484 -4.748 -2.059 1.00 . A A . 335 VAL HG13 1 1
4 5537 1 1 88 VAL HG21 H -1.271 -7.982 -2.359 1.00 . A A . 335 VAL HG21 1 1
4 5538 1 1 88 VAL HG22 H -0.399 -8.527 -3.789 1.00 . A A . 335 VAL HG22 1 1
4 5539 1 1 88 VAL HG23 H -1.585 -7.231 -3.924 1.00 . A A . 335 VAL HG23 1 1
4 5540 1 1 88 VAL N N 0.123 -5.715 -5.320 1.00 . A A . 335 VAL N 1 1
4 5541 1 1 88 VAL O O 1.278 -8.180 -5.791 1.00 . A A . 335 VAL O 1 1
4 5542 1 1 89 ALA C C 3.637 -10.010 -3.377 1.00 . A A . 336 ALA C 1 1
4 5543 1 1 89 ALA CA C 3.621 -9.036 -4.543 1.00 . A A . 336 ALA CA 1 1
4 5544 1 1 89 ALA CB C 5.037 -8.633 -4.925 1.00 . A A . 336 ALA CB 1 1
4 5545 1 1 89 ALA H H 3.138 -7.299 -3.450 1.00 . A A . 336 ALA H 1 1
4 5546 1 1 89 ALA HA H 3.159 -9.512 -5.397 1.00 . A A . 336 ALA HA 1 1
4 5547 1 1 89 ALA HB1 H 5.595 -9.510 -5.218 1.00 . A A . 336 ALA HB1 1 1
4 5548 1 1 89 ALA HB2 H 5.520 -8.164 -4.081 1.00 . A A . 336 ALA HB2 1 1
4 5549 1 1 89 ALA HB3 H 5.002 -7.936 -5.750 1.00 . A A . 336 ALA HB3 1 1
4 5550 1 1 89 ALA N N 2.836 -7.868 -4.194 1.00 . A A . 336 ALA N 1 1
4 5551 1 1 89 ALA O O 4.124 -9.686 -2.290 1.00 . A A . 336 ALA O 1 1
4 5552 1 1 90 LYS C C 4.091 -13.262 -2.823 1.00 . A A . 337 LYS C 1 1
4 5553 1 1 90 LYS CA C 3.014 -12.215 -2.580 1.00 . A A . 337 LYS CA 1 1
4 5554 1 1 90 LYS CB C 1.630 -12.872 -2.569 1.00 . A A . 337 LYS CB 1 1
4 5555 1 1 90 LYS CD C -0.855 -12.591 -2.294 1.00 . A A . 337 LYS CD 1 1
4 5556 1 1 90 LYS CE C -1.018 -13.285 -0.948 1.00 . A A . 337 LYS CE 1 1
4 5557 1 1 90 LYS CG C 0.486 -11.882 -2.408 1.00 . A A . 337 LYS CG 1 1
4 5558 1 1 90 LYS H H 2.690 -11.370 -4.486 1.00 . A A . 337 LYS H 1 1
4 5559 1 1 90 LYS HA H 3.191 -11.745 -1.624 1.00 . A A . 337 LYS HA 1 1
4 5560 1 1 90 LYS HB2 H 1.487 -13.402 -3.499 1.00 . A A . 337 LYS HB2 1 1
4 5561 1 1 90 LYS HB3 H 1.585 -13.575 -1.752 1.00 . A A . 337 LYS HB3 1 1
4 5562 1 1 90 LYS HD2 H -1.646 -11.866 -2.408 1.00 . A A . 337 LYS HD2 1 1
4 5563 1 1 90 LYS HD3 H -0.925 -13.329 -3.082 1.00 . A A . 337 LYS HD3 1 1
4 5564 1 1 90 LYS HE2 H -1.848 -13.974 -1.011 1.00 . A A . 337 LYS HE2 1 1
4 5565 1 1 90 LYS HE3 H -0.115 -13.835 -0.730 1.00 . A A . 337 LYS HE3 1 1
4 5566 1 1 90 LYS HG2 H 0.649 -11.296 -1.515 1.00 . A A . 337 LYS HG2 1 1
4 5567 1 1 90 LYS HG3 H 0.466 -11.228 -3.269 1.00 . A A . 337 LYS HG3 1 1
4 5568 1 1 90 LYS HZ1 H -1.381 -12.835 1.057 1.00 . A A . 337 LYS HZ1 1 1
4 5569 1 1 90 LYS HZ2 H -2.154 -11.789 -0.029 1.00 . A A . 337 LYS HZ2 1 1
4 5570 1 1 90 LYS HZ3 H -0.485 -11.645 0.242 1.00 . A A . 337 LYS HZ3 1 1
4 5571 1 1 90 LYS N N 3.075 -11.185 -3.600 1.00 . A A . 337 LYS N 1 1
4 5572 1 1 90 LYS NZ N -1.277 -12.322 0.154 1.00 . A A . 337 LYS NZ 1 1
4 5573 1 1 90 LYS O O 4.208 -13.743 -3.974 1.00 . A A . 337 LYS O 1 1
4 5574 1 1 90 LYS OXT O 4.819 -13.605 -1.867 1.00 . A A . 337 LYS OXT 1 1
4 5575 2 2 1 PHQ C1 C 1.893 4.144 7.827 1.00 . B B . 1 PHQ C1 1 1
4 5576 2 2 1 PHQ C2 C 4.382 3.847 7.663 1.00 . B B . 1 PHQ C2 1 1
4 5577 2 2 1 PHQ C3 C 5.725 4.429 7.289 1.00 . B B . 1 PHQ C3 1 1
4 5578 2 2 1 PHQ C4 C 6.829 3.580 7.101 1.00 . B B . 1 PHQ C4 1 1
4 5579 2 2 1 PHQ C5 C 8.036 4.097 6.607 1.00 . B B . 1 PHQ C5 1 1
4 5580 2 2 1 PHQ C6 C 8.162 5.478 6.365 1.00 . B B . 1 PHQ C6 1 1
4 5581 2 2 1 PHQ C7 C 7.079 6.337 6.627 1.00 . B B . 1 PHQ C7 1 1
4 5582 2 2 1 PHQ C8 C 5.872 5.816 7.124 1.00 . B B . 1 PHQ C8 1 1
4 5583 2 2 1 PHQ H21 H 4.227 2.932 7.086 1.00 . B B . 1 PHQ H21 1 1
4 5584 2 2 1 PHQ H22 H 4.395 3.592 8.723 1.00 . B B . 1 PHQ H22 1 1
4 5585 2 2 1 PHQ H41 H 6.749 2.528 7.338 1.00 . B B . 1 PHQ H41 1 1
4 5586 2 2 1 PHQ H51 H 8.868 3.437 6.410 1.00 . B B . 1 PHQ H51 1 1
4 5587 2 2 1 PHQ H61 H 9.089 5.876 5.984 1.00 . B B . 1 PHQ H61 1 1
4 5588 2 2 1 PHQ H71 H 7.173 7.397 6.445 1.00 . B B . 1 PHQ H71 1 1
4 5589 2 2 1 PHQ H81 H 5.058 6.480 7.380 1.00 . B B . 1 PHQ H81 1 1
4 5590 2 2 1 PHQ O1 O 1.841 2.944 8.114 1.00 . B B . 1 PHQ O1 1 1
4 5591 2 2 1 PHQ O2 O 3.208 4.784 7.401 1.00 . B B . 1 PHQ O2 1 1
4 5592 2 2 2 TRP C C -1.608 4.997 7.486 1.00 . B B . 2 TRP C 1 1
4 5593 2 2 2 TRP CA C -0.495 4.344 8.287 1.00 . B B . 2 TRP CA 1 1
4 5594 2 2 2 TRP CB C -0.741 4.575 9.781 1.00 . B B . 2 TRP CB 1 1
4 5595 2 2 2 TRP CD1 C 0.953 3.368 11.278 1.00 . B B . 2 TRP CD1 1 1
4 5596 2 2 2 TRP CD2 C -0.985 2.279 11.020 1.00 . B B . 2 TRP CD2 1 1
4 5597 2 2 2 TRP CE2 C -0.149 1.518 11.859 1.00 . B B . 2 TRP CE2 1 1
4 5598 2 2 2 TRP CE3 C -2.261 1.788 10.718 1.00 . B B . 2 TRP CE3 1 1
4 5599 2 2 2 TRP CG C -0.260 3.460 10.657 1.00 . B B . 2 TRP CG 1 1
4 5600 2 2 2 TRP CH2 C -1.791 -0.156 12.086 1.00 . B B . 2 TRP CH2 1 1
4 5601 2 2 2 TRP CZ2 C -0.543 0.299 12.397 1.00 . B B . 2 TRP CZ2 1 1
4 5602 2 2 2 TRP CZ3 C -2.646 0.575 11.255 1.00 . B B . 2 TRP CZ3 1 1
4 5603 2 2 2 TRP H H 0.866 5.840 7.655 1.00 . B B . 2 TRP H 1 1
4 5604 2 2 2 TRP HA H -0.494 3.281 8.084 1.00 . B B . 2 TRP HA 1 1
4 5605 2 2 2 TRP HB2 H -0.234 5.479 10.084 1.00 . B B . 2 TRP HB2 1 1
4 5606 2 2 2 TRP HB3 H -1.802 4.692 9.946 1.00 . B B . 2 TRP HB3 1 1
4 5607 2 2 2 TRP HD1 H 1.733 4.109 11.203 1.00 . B B . 2 TRP HD1 1 1
4 5608 2 2 2 TRP HE1 H 1.797 1.907 12.536 1.00 . B B . 2 TRP HE1 1 1
4 5609 2 2 2 TRP HE3 H -2.940 2.337 10.081 1.00 . B B . 2 TRP HE3 1 1
4 5610 2 2 2 TRP HH2 H -2.135 -1.100 12.481 1.00 . B B . 2 TRP HH2 1 1
4 5611 2 2 2 TRP HZ2 H 0.105 -0.279 13.039 1.00 . B B . 2 TRP HZ2 1 1
4 5612 2 2 2 TRP HZ3 H -3.624 0.179 11.034 1.00 . B B . 2 TRP HZ3 1 1
4 5613 2 2 2 TRP N N 0.800 4.887 7.888 1.00 . B B . 2 TRP N 1 1
4 5614 2 2 2 TRP NE1 N 1.025 2.204 12.002 1.00 . B B . 2 TRP NE1 1 1
4 5615 2 2 2 TRP O O -1.858 6.197 7.626 1.00 . B B . 2 TRP O 1 1
4 5616 2 2 3 VAL C C -4.460 3.692 5.707 1.00 . B B . 3 VAL C 1 1
4 5617 2 2 3 VAL CA C -3.360 4.728 5.829 1.00 . B B . 3 VAL CA 1 1
4 5618 2 2 3 VAL CB C -2.908 5.158 4.416 1.00 . B B . 3 VAL CB 1 1
4 5619 2 2 3 VAL CG1 C -2.541 6.633 4.404 1.00 . B B . 3 VAL CG1 1 1
4 5620 2 2 3 VAL CG2 C -1.745 4.312 3.905 1.00 . B B . 3 VAL CG2 1 1
4 5621 2 2 3 VAL H H -2.030 3.259 6.582 1.00 . B B . 3 VAL H 1 1
4 5622 2 2 3 VAL HA H -3.762 5.597 6.330 1.00 . B B . 3 VAL HA 1 1
4 5623 2 2 3 VAL HB H -3.742 5.019 3.742 1.00 . B B . 3 VAL HB 1 1
4 5624 2 2 3 VAL HG11 H -1.812 6.828 5.176 1.00 . B B . 3 VAL HG11 1 1
4 5625 2 2 3 VAL HG12 H -3.424 7.227 4.584 1.00 . B B . 3 VAL HG12 1 1
4 5626 2 2 3 VAL HG13 H -2.125 6.890 3.444 1.00 . B B . 3 VAL HG13 1 1
4 5627 2 2 3 VAL HG21 H -2.129 3.387 3.488 1.00 . B B . 3 VAL HG21 1 1
4 5628 2 2 3 VAL HG22 H -1.067 4.090 4.720 1.00 . B B . 3 VAL HG22 1 1
4 5629 2 2 3 VAL HG23 H -1.215 4.864 3.137 1.00 . B B . 3 VAL HG23 1 1
4 5630 2 2 3 VAL N N -2.268 4.216 6.646 1.00 . B B . 3 VAL N 1 1
4 5631 2 2 3 VAL O O -5.643 4.081 5.630 1.00 . B B . 3 VAL O 1 1
4 5632 2 2 3 VAL OXT O -4.140 2.493 5.724 1.00 . B B . 3 VAL OXT 1 1
5 5633 1 1 1 ASN C C 2.369 -11.963 -7.666 1.00 . A A . 248 ASN C 1 1
5 5634 1 1 1 ASN CA C 2.853 -13.399 -7.785 1.00 . A A . 248 ASN CA 1 1
5 5635 1 1 1 ASN CB C 1.824 -14.341 -7.151 1.00 . A A . 248 ASN CB 1 1
5 5636 1 1 1 ASN CG C 0.624 -14.580 -8.054 1.00 . A A . 248 ASN CG 1 1
5 5637 1 1 1 ASN H1 H 4.092 -13.385 -6.104 1.00 . A A . 248 ASN H1 1 1
5 5638 1 1 1 ASN H2 H 4.844 -12.861 -7.529 1.00 . A A . 248 ASN H2 1 1
5 5639 1 1 1 ASN H3 H 4.545 -14.506 -7.292 1.00 . A A . 248 ASN H3 1 1
5 5640 1 1 1 ASN HA H 2.961 -13.645 -8.831 1.00 . A A . 248 ASN HA 1 1
5 5641 1 1 1 ASN HB2 H 2.294 -15.293 -6.947 1.00 . A A . 248 ASN HB2 1 1
5 5642 1 1 1 ASN HB3 H 1.476 -13.911 -6.225 1.00 . A A . 248 ASN HB3 1 1
5 5643 1 1 1 ASN HD21 H 0.104 -16.178 -6.992 1.00 . A A . 248 ASN HD21 1 1
5 5644 1 1 1 ASN HD22 H -0.917 -15.798 -8.335 1.00 . A A . 248 ASN HD22 1 1
5 5645 1 1 1 ASN N N 4.173 -13.551 -7.133 1.00 . A A . 248 ASN N 1 1
5 5646 1 1 1 ASN ND2 N -0.139 -15.621 -7.764 1.00 . A A . 248 ASN ND2 1 1
5 5647 1 1 1 ASN O O 2.008 -11.506 -6.582 1.00 . A A . 248 ASN O 1 1
5 5648 1 1 1 ASN OD1 O 0.382 -13.834 -9.005 1.00 . A A . 248 ASN OD1 1 1
5 5649 1 1 2 ILE C C 0.434 -9.795 -9.081 1.00 . A A . 249 ILE C 1 1
5 5650 1 1 2 ILE CA C 1.930 -9.870 -8.793 1.00 . A A . 249 ILE CA 1 1
5 5651 1 1 2 ILE CB C 2.710 -9.042 -9.834 1.00 . A A . 249 ILE CB 1 1
5 5652 1 1 2 ILE CD1 C 5.060 -8.310 -10.500 1.00 . A A . 249 ILE CD1 1 1
5 5653 1 1 2 ILE CG1 C 4.211 -9.115 -9.541 1.00 . A A . 249 ILE CG1 1 1
5 5654 1 1 2 ILE CG2 C 2.230 -7.596 -9.826 1.00 . A A . 249 ILE CG2 1 1
5 5655 1 1 2 ILE H H 2.664 -11.672 -9.618 1.00 . A A . 249 ILE H 1 1
5 5656 1 1 2 ILE HA H 2.118 -9.452 -7.815 1.00 . A A . 249 ILE HA 1 1
5 5657 1 1 2 ILE HB H 2.518 -9.458 -10.813 1.00 . A A . 249 ILE HB 1 1
5 5658 1 1 2 ILE HD11 H 4.818 -8.587 -11.513 1.00 . A A . 249 ILE HD11 1 1
5 5659 1 1 2 ILE HD12 H 6.105 -8.511 -10.311 1.00 . A A . 249 ILE HD12 1 1
5 5660 1 1 2 ILE HD13 H 4.863 -7.258 -10.356 1.00 . A A . 249 ILE HD13 1 1
5 5661 1 1 2 ILE HG12 H 4.396 -8.743 -8.544 1.00 . A A . 249 ILE HG12 1 1
5 5662 1 1 2 ILE HG13 H 4.531 -10.145 -9.599 1.00 . A A . 249 ILE HG13 1 1
5 5663 1 1 2 ILE HG21 H 1.180 -7.566 -10.074 1.00 . A A . 249 ILE HG21 1 1
5 5664 1 1 2 ILE HG22 H 2.789 -7.028 -10.556 1.00 . A A . 249 ILE HG22 1 1
5 5665 1 1 2 ILE HG23 H 2.382 -7.172 -8.846 1.00 . A A . 249 ILE HG23 1 1
5 5666 1 1 2 ILE N N 2.370 -11.253 -8.778 1.00 . A A . 249 ILE N 1 1
5 5667 1 1 2 ILE O O -0.019 -10.126 -10.179 1.00 . A A . 249 ILE O 1 1
5 5668 1 1 3 ILE C C -2.213 -7.820 -8.008 1.00 . A A . 250 ILE C 1 1
5 5669 1 1 3 ILE CA C -1.773 -9.266 -8.214 1.00 . A A . 250 ILE CA 1 1
5 5670 1 1 3 ILE CB C -2.510 -10.180 -7.204 1.00 . A A . 250 ILE CB 1 1
5 5671 1 1 3 ILE CD1 C -2.799 -12.612 -6.480 1.00 . A A . 250 ILE CD1 1 1
5 5672 1 1 3 ILE CG1 C -2.147 -11.649 -7.449 1.00 . A A . 250 ILE CG1 1 1
5 5673 1 1 3 ILE CG2 C -4.018 -9.983 -7.294 1.00 . A A . 250 ILE CG2 1 1
5 5674 1 1 3 ILE H H 0.094 -9.135 -7.227 1.00 . A A . 250 ILE H 1 1
5 5675 1 1 3 ILE HA H -2.042 -9.576 -9.215 1.00 . A A . 250 ILE HA 1 1
5 5676 1 1 3 ILE HB H -2.197 -9.903 -6.207 1.00 . A A . 250 ILE HB 1 1
5 5677 1 1 3 ILE HD11 H -2.384 -13.601 -6.617 1.00 . A A . 250 ILE HD11 1 1
5 5678 1 1 3 ILE HD12 H -3.865 -12.640 -6.661 1.00 . A A . 250 ILE HD12 1 1
5 5679 1 1 3 ILE HD13 H -2.615 -12.281 -5.468 1.00 . A A . 250 ILE HD13 1 1
5 5680 1 1 3 ILE HG12 H -2.455 -11.926 -8.446 1.00 . A A . 250 ILE HG12 1 1
5 5681 1 1 3 ILE HG13 H -1.077 -11.765 -7.364 1.00 . A A . 250 ILE HG13 1 1
5 5682 1 1 3 ILE HG21 H -4.509 -10.646 -6.595 1.00 . A A . 250 ILE HG21 1 1
5 5683 1 1 3 ILE HG22 H -4.351 -10.206 -8.296 1.00 . A A . 250 ILE HG22 1 1
5 5684 1 1 3 ILE HG23 H -4.260 -8.960 -7.051 1.00 . A A . 250 ILE HG23 1 1
5 5685 1 1 3 ILE N N -0.328 -9.381 -8.081 1.00 . A A . 250 ILE N 1 1
5 5686 1 1 3 ILE O O -1.833 -7.180 -7.026 1.00 . A A . 250 ILE O 1 1
5 5687 1 1 4 THR C C -4.916 -5.955 -8.321 1.00 . A A . 251 THR C 1 1
5 5688 1 1 4 THR CA C -3.492 -5.948 -8.857 1.00 . A A . 251 THR CA 1 1
5 5689 1 1 4 THR CB C -3.464 -5.250 -10.228 1.00 . A A . 251 THR CB 1 1
5 5690 1 1 4 THR CG2 C -3.474 -3.738 -10.063 1.00 . A A . 251 THR CG2 1 1
5 5691 1 1 4 THR H H -3.241 -7.854 -9.720 1.00 . A A . 251 THR H 1 1
5 5692 1 1 4 THR HA H -2.859 -5.397 -8.176 1.00 . A A . 251 THR HA 1 1
5 5693 1 1 4 THR HB H -4.342 -5.542 -10.783 1.00 . A A . 251 THR HB 1 1
5 5694 1 1 4 THR HG1 H -1.737 -4.878 -11.112 1.00 . A A . 251 THR HG1 1 1
5 5695 1 1 4 THR HG21 H -3.447 -3.271 -11.035 1.00 . A A . 251 THR HG21 1 1
5 5696 1 1 4 THR HG22 H -2.609 -3.432 -9.491 1.00 . A A . 251 THR HG22 1 1
5 5697 1 1 4 THR HG23 H -4.373 -3.439 -9.543 1.00 . A A . 251 THR HG23 1 1
5 5698 1 1 4 THR N N -2.992 -7.306 -8.945 1.00 . A A . 251 THR N 1 1
5 5699 1 1 4 THR O O -5.831 -6.449 -8.977 1.00 . A A . 251 THR O 1 1
5 5700 1 1 4 THR OG1 O -2.293 -5.648 -10.956 1.00 . A A . 251 THR OG1 1 1
5 5701 1 1 5 VAL C C -7.024 -4.001 -6.643 1.00 . A A . 252 VAL C 1 1
5 5702 1 1 5 VAL CA C -6.411 -5.392 -6.508 1.00 . A A . 252 VAL CA 1 1
5 5703 1 1 5 VAL CB C -6.360 -5.793 -5.014 1.00 . A A . 252 VAL CB 1 1
5 5704 1 1 5 VAL CG1 C -5.601 -7.100 -4.834 1.00 . A A . 252 VAL CG1 1 1
5 5705 1 1 5 VAL CG2 C -5.736 -4.689 -4.172 1.00 . A A . 252 VAL CG2 1 1
5 5706 1 1 5 VAL H H -4.322 -5.064 -6.636 1.00 . A A . 252 VAL H 1 1
5 5707 1 1 5 VAL HA H -7.039 -6.103 -7.025 1.00 . A A . 252 VAL HA 1 1
5 5708 1 1 5 VAL HB H -7.374 -5.946 -4.670 1.00 . A A . 252 VAL HB 1 1
5 5709 1 1 5 VAL HG11 H -5.597 -7.375 -3.790 1.00 . A A . 252 VAL HG11 1 1
5 5710 1 1 5 VAL HG12 H -4.586 -6.977 -5.177 1.00 . A A . 252 VAL HG12 1 1
5 5711 1 1 5 VAL HG13 H -6.082 -7.877 -5.407 1.00 . A A . 252 VAL HG13 1 1
5 5712 1 1 5 VAL HG21 H -6.317 -3.786 -4.280 1.00 . A A . 252 VAL HG21 1 1
5 5713 1 1 5 VAL HG22 H -4.726 -4.510 -4.506 1.00 . A A . 252 VAL HG22 1 1
5 5714 1 1 5 VAL HG23 H -5.726 -4.988 -3.134 1.00 . A A . 252 VAL HG23 1 1
5 5715 1 1 5 VAL N N -5.095 -5.434 -7.121 1.00 . A A . 252 VAL N 1 1
5 5716 1 1 5 VAL O O -6.326 -3.030 -6.936 1.00 . A A . 252 VAL O 1 1
5 5717 1 1 6 THR C C -9.904 -2.471 -5.293 1.00 . A A . 253 THR C 1 1
5 5718 1 1 6 THR CA C -9.022 -2.643 -6.524 1.00 . A A . 253 THR CA 1 1
5 5719 1 1 6 THR CB C -9.856 -2.528 -7.826 1.00 . A A . 253 THR CB 1 1
5 5720 1 1 6 THR CG2 C -11.007 -3.525 -7.846 1.00 . A A . 253 THR CG2 1 1
5 5721 1 1 6 THR H H -8.834 -4.720 -6.222 1.00 . A A . 253 THR H 1 1
5 5722 1 1 6 THR HA H -8.277 -1.859 -6.527 1.00 . A A . 253 THR HA 1 1
5 5723 1 1 6 THR HB H -9.207 -2.743 -8.662 1.00 . A A . 253 THR HB 1 1
5 5724 1 1 6 THR HG1 H -9.742 -0.670 -8.495 1.00 . A A . 253 THR HG1 1 1
5 5725 1 1 6 THR HG21 H -11.482 -3.505 -8.813 1.00 . A A . 253 THR HG21 1 1
5 5726 1 1 6 THR HG22 H -11.725 -3.259 -7.085 1.00 . A A . 253 THR HG22 1 1
5 5727 1 1 6 THR HG23 H -10.627 -4.517 -7.652 1.00 . A A . 253 THR HG23 1 1
5 5728 1 1 6 THR N N -8.325 -3.912 -6.441 1.00 . A A . 253 THR N 1 1
5 5729 1 1 6 THR O O -10.583 -3.412 -4.862 1.00 . A A . 253 THR O 1 1
5 5730 1 1 6 THR OG1 O -10.367 -1.196 -7.978 1.00 . A A . 253 THR OG1 1 1
5 5731 1 1 7 LEU C C -11.583 0.166 -3.715 1.00 . A A . 254 LEU C 1 1
5 5732 1 1 7 LEU CA C -10.642 -1.013 -3.511 1.00 . A A . 254 LEU CA 1 1
5 5733 1 1 7 LEU CB C -9.711 -0.733 -2.330 1.00 . A A . 254 LEU CB 1 1
5 5734 1 1 7 LEU CD1 C -7.769 -1.413 -0.904 1.00 . A A . 254 LEU CD1 1 1
5 5735 1 1 7 LEU CD2 C -9.394 -3.135 -1.678 1.00 . A A . 254 LEU CD2 1 1
5 5736 1 1 7 LEU CG C -8.692 -1.834 -2.031 1.00 . A A . 254 LEU CG 1 1
5 5737 1 1 7 LEU H H -9.283 -0.586 -5.073 1.00 . A A . 254 LEU H 1 1
5 5738 1 1 7 LEU HA H -11.227 -1.893 -3.294 1.00 . A A . 254 LEU HA 1 1
5 5739 1 1 7 LEU HB2 H -9.175 0.184 -2.529 1.00 . A A . 254 LEU HB2 1 1
5 5740 1 1 7 LEU HB3 H -10.320 -0.589 -1.451 1.00 . A A . 254 LEU HB3 1 1
5 5741 1 1 7 LEU HD11 H -7.282 -0.487 -1.163 1.00 . A A . 254 LEU HD11 1 1
5 5742 1 1 7 LEU HD12 H -7.025 -2.179 -0.745 1.00 . A A . 254 LEU HD12 1 1
5 5743 1 1 7 LEU HD13 H -8.344 -1.276 0.000 1.00 . A A . 254 LEU HD13 1 1
5 5744 1 1 7 LEU HD21 H -10.049 -2.974 -0.833 1.00 . A A . 254 LEU HD21 1 1
5 5745 1 1 7 LEU HD22 H -8.656 -3.882 -1.424 1.00 . A A . 254 LEU HD22 1 1
5 5746 1 1 7 LEU HD23 H -9.973 -3.473 -2.525 1.00 . A A . 254 LEU HD23 1 1
5 5747 1 1 7 LEU HG H -8.090 -2.004 -2.912 1.00 . A A . 254 LEU HG 1 1
5 5748 1 1 7 LEU N N -9.861 -1.290 -4.703 1.00 . A A . 254 LEU N 1 1
5 5749 1 1 7 LEU O O -11.201 1.198 -4.282 1.00 . A A . 254 LEU O 1 1
5 5750 1 1 8 ASN C C -13.713 2.000 -2.189 1.00 . A A . 255 ASN C 1 1
5 5751 1 1 8 ASN CA C -13.829 1.034 -3.363 1.00 . A A . 255 ASN CA 1 1
5 5752 1 1 8 ASN CB C -15.226 0.403 -3.399 1.00 . A A . 255 ASN CB 1 1
5 5753 1 1 8 ASN CG C -16.339 1.426 -3.265 1.00 . A A . 255 ASN CG 1 1
5 5754 1 1 8 ASN H H -13.049 -0.856 -2.827 1.00 . A A . 255 ASN H 1 1
5 5755 1 1 8 ASN HA H -13.661 1.575 -4.279 1.00 . A A . 255 ASN HA 1 1
5 5756 1 1 8 ASN HB2 H -15.354 -0.115 -4.338 1.00 . A A . 255 ASN HB2 1 1
5 5757 1 1 8 ASN HB3 H -15.312 -0.306 -2.589 1.00 . A A . 255 ASN HB3 1 1
5 5758 1 1 8 ASN HD21 H -16.336 1.713 -5.232 1.00 . A A . 255 ASN HD21 1 1
5 5759 1 1 8 ASN HD22 H -17.488 2.639 -4.332 1.00 . A A . 255 ASN HD22 1 1
5 5760 1 1 8 ASN N N -12.814 -0.002 -3.256 1.00 . A A . 255 ASN N 1 1
5 5761 1 1 8 ASN ND2 N -16.762 1.986 -4.386 1.00 . A A . 255 ASN ND2 1 1
5 5762 1 1 8 ASN O O -13.927 1.623 -1.035 1.00 . A A . 255 ASN O 1 1
5 5763 1 1 8 ASN OD1 O -16.810 1.712 -2.161 1.00 . A A . 255 ASN OD1 1 1
5 5764 1 1 9 MET C C -14.502 5.067 -1.254 1.00 . A A . 256 MET C 1 1
5 5765 1 1 9 MET CA C -13.226 4.254 -1.441 1.00 . A A . 256 MET CA 1 1
5 5766 1 1 9 MET CB C -12.047 5.172 -1.769 1.00 . A A . 256 MET CB 1 1
5 5767 1 1 9 MET CE C -9.829 5.264 0.720 1.00 . A A . 256 MET CE 1 1
5 5768 1 1 9 MET CG C -10.709 4.451 -1.776 1.00 . A A . 256 MET CG 1 1
5 5769 1 1 9 MET H H -13.252 3.504 -3.421 1.00 . A A . 256 MET H 1 1
5 5770 1 1 9 MET HA H -13.015 3.735 -0.518 1.00 . A A . 256 MET HA 1 1
5 5771 1 1 9 MET HB2 H -12.202 5.606 -2.745 1.00 . A A . 256 MET HB2 1 1
5 5772 1 1 9 MET HB3 H -12.003 5.962 -1.035 1.00 . A A . 256 MET HB3 1 1
5 5773 1 1 9 MET HE1 H -10.688 5.919 0.767 1.00 . A A . 256 MET HE1 1 1
5 5774 1 1 9 MET HE2 H -9.021 5.762 0.205 1.00 . A A . 256 MET HE2 1 1
5 5775 1 1 9 MET HE3 H -9.514 5.013 1.722 1.00 . A A . 256 MET HE3 1 1
5 5776 1 1 9 MET HG2 H -10.757 3.640 -2.488 1.00 . A A . 256 MET HG2 1 1
5 5777 1 1 9 MET HG3 H -9.942 5.147 -2.077 1.00 . A A . 256 MET HG3 1 1
5 5778 1 1 9 MET N N -13.386 3.249 -2.484 1.00 . A A . 256 MET N 1 1
5 5779 1 1 9 MET O O -14.455 6.254 -0.921 1.00 . A A . 256 MET O 1 1
5 5780 1 1 9 MET SD S -10.270 3.770 -0.165 1.00 . A A . 256 MET SD 1 1
5 5781 1 1 10 GLU C C -17.567 4.616 -0.009 1.00 . A A . 257 GLU C 1 1
5 5782 1 1 10 GLU CA C -16.933 5.067 -1.315 1.00 . A A . 257 GLU CA 1 1
5 5783 1 1 10 GLU CB C -17.855 4.739 -2.491 1.00 . A A . 257 GLU CB 1 1
5 5784 1 1 10 GLU CD C -17.951 6.971 -3.662 1.00 . A A . 257 GLU CD 1 1
5 5785 1 1 10 GLU CG C -17.526 5.521 -3.751 1.00 . A A . 257 GLU CG 1 1
5 5786 1 1 10 GLU H H -15.605 3.485 -1.762 1.00 . A A . 257 GLU H 1 1
5 5787 1 1 10 GLU HA H -16.770 6.134 -1.278 1.00 . A A . 257 GLU HA 1 1
5 5788 1 1 10 GLU HB2 H -17.774 3.685 -2.715 1.00 . A A . 257 GLU HB2 1 1
5 5789 1 1 10 GLU HB3 H -18.874 4.961 -2.211 1.00 . A A . 257 GLU HB3 1 1
5 5790 1 1 10 GLU HG2 H -16.459 5.483 -3.910 1.00 . A A . 257 GLU HG2 1 1
5 5791 1 1 10 GLU HG3 H -18.032 5.062 -4.588 1.00 . A A . 257 GLU HG3 1 1
5 5792 1 1 10 GLU N N -15.638 4.423 -1.480 1.00 . A A . 257 GLU N 1 1
5 5793 1 1 10 GLU O O -17.942 5.436 0.827 1.00 . A A . 257 GLU O 1 1
5 5794 1 1 10 GLU OE1 O -19.111 7.274 -4.011 1.00 . A A . 257 GLU OE1 1 1
5 5795 1 1 10 GLU OE2 O -17.129 7.815 -3.250 1.00 . A A . 257 GLU OE2 1 1
5 5796 1 1 11 ARG C C -17.280 2.964 2.545 1.00 . A A . 258 ARG C 1 1
5 5797 1 1 11 ARG CA C -18.243 2.741 1.382 1.00 . A A . 258 ARG CA 1 1
5 5798 1 1 11 ARG CB C -18.527 1.245 1.213 1.00 . A A . 258 ARG CB 1 1
5 5799 1 1 11 ARG CD C -19.211 -0.857 2.430 1.00 . A A . 258 ARG CD 1 1
5 5800 1 1 11 ARG CG C -19.332 0.657 2.362 1.00 . A A . 258 ARG CG 1 1
5 5801 1 1 11 ARG CZ C -19.313 -2.411 4.353 1.00 . A A . 258 ARG CZ 1 1
5 5802 1 1 11 ARG H H -17.366 2.698 -0.548 1.00 . A A . 258 ARG H 1 1
5 5803 1 1 11 ARG HA H -19.169 3.259 1.588 1.00 . A A . 258 ARG HA 1 1
5 5804 1 1 11 ARG HB2 H -19.080 1.094 0.296 1.00 . A A . 258 ARG HB2 1 1
5 5805 1 1 11 ARG HB3 H -17.588 0.717 1.151 1.00 . A A . 258 ARG HB3 1 1
5 5806 1 1 11 ARG HD2 H -19.717 -1.287 1.578 1.00 . A A . 258 ARG HD2 1 1
5 5807 1 1 11 ARG HD3 H -18.166 -1.123 2.402 1.00 . A A . 258 ARG HD3 1 1
5 5808 1 1 11 ARG HE H -20.618 -0.935 3.993 1.00 . A A . 258 ARG HE 1 1
5 5809 1 1 11 ARG HG2 H -18.969 1.073 3.289 1.00 . A A . 258 ARG HG2 1 1
5 5810 1 1 11 ARG HG3 H -20.372 0.918 2.232 1.00 . A A . 258 ARG HG3 1 1
5 5811 1 1 11 ARG HH11 H -17.803 -2.802 3.061 1.00 . A A . 258 ARG HH11 1 1
5 5812 1 1 11 ARG HH12 H -17.881 -3.842 4.446 1.00 . A A . 258 ARG HH12 1 1
5 5813 1 1 11 ARG HH21 H -20.714 -2.297 5.813 1.00 . A A . 258 ARG HH21 1 1
5 5814 1 1 11 ARG HH22 H -19.535 -3.556 6.011 1.00 . A A . 258 ARG HH22 1 1
5 5815 1 1 11 ARG N N -17.673 3.302 0.165 1.00 . A A . 258 ARG N 1 1
5 5816 1 1 11 ARG NE N -19.805 -1.386 3.658 1.00 . A A . 258 ARG NE 1 1
5 5817 1 1 11 ARG NH1 N -18.246 -3.070 3.918 1.00 . A A . 258 ARG NH1 1 1
5 5818 1 1 11 ARG NH2 N -19.899 -2.786 5.482 1.00 . A A . 258 ARG NH2 1 1
5 5819 1 1 11 ARG O O -17.690 3.304 3.653 1.00 . A A . 258 ARG O 1 1
5 5820 1 1 12 HIS C C -14.188 4.232 2.926 1.00 . A A . 259 HIS C 1 1
5 5821 1 1 12 HIS CA C -14.951 2.963 3.263 1.00 . A A . 259 HIS CA 1 1
5 5822 1 1 12 HIS CB C -13.993 1.767 3.288 1.00 . A A . 259 HIS CB 1 1
5 5823 1 1 12 HIS CD2 C -15.156 0.345 5.120 1.00 . A A . 259 HIS CD2 1 1
5 5824 1 1 12 HIS CE1 C -15.161 -1.583 4.081 1.00 . A A . 259 HIS CE1 1 1
5 5825 1 1 12 HIS CG C -14.577 0.534 3.911 1.00 . A A . 259 HIS CG 1 1
5 5826 1 1 12 HIS H H -15.744 2.506 1.362 1.00 . A A . 259 HIS H 1 1
5 5827 1 1 12 HIS HA H -15.419 3.076 4.230 1.00 . A A . 259 HIS HA 1 1
5 5828 1 1 12 HIS HB2 H -13.709 1.523 2.275 1.00 . A A . 259 HIS HB2 1 1
5 5829 1 1 12 HIS HB3 H -13.109 2.039 3.846 1.00 . A A . 259 HIS HB3 1 1
5 5830 1 1 12 HIS HD1 H -14.264 -0.884 2.379 1.00 . A A . 259 HIS HD1 1 1
5 5831 1 1 12 HIS HD2 H -15.308 1.098 5.881 1.00 . A A . 259 HIS HD2 1 1
5 5832 1 1 12 HIS HE1 H -15.306 -2.630 3.859 1.00 . A A . 259 HIS HE1 1 1
5 5833 1 1 12 HIS HE2 H -15.769 -1.444 6.030 1.00 . A A . 259 HIS HE2 1 1
5 5834 1 1 12 HIS N N -15.998 2.770 2.269 1.00 . A A . 259 HIS N 1 1
5 5835 1 1 12 HIS ND1 N -14.598 -0.694 3.285 1.00 . A A . 259 HIS ND1 1 1
5 5836 1 1 12 HIS NE2 N -15.510 -0.980 5.201 1.00 . A A . 259 HIS NE2 1 1
5 5837 1 1 12 HIS O O -14.202 4.672 1.779 1.00 . A A . 259 HIS O 1 1
5 5838 1 1 13 HIS C C -11.323 5.928 4.078 1.00 . A A . 260 HIS C 1 1
5 5839 1 1 13 HIS CA C -12.787 6.056 3.668 1.00 . A A . 260 HIS CA 1 1
5 5840 1 1 13 HIS CB C -13.434 7.228 4.408 1.00 . A A . 260 HIS CB 1 1
5 5841 1 1 13 HIS CD2 C -15.995 7.661 4.452 1.00 . A A . 260 HIS CD2 1 1
5 5842 1 1 13 HIS CE1 C -16.260 8.214 2.347 1.00 . A A . 260 HIS CE1 1 1
5 5843 1 1 13 HIS CG C -14.778 7.607 3.861 1.00 . A A . 260 HIS CG 1 1
5 5844 1 1 13 HIS H H -13.557 4.441 4.814 1.00 . A A . 260 HIS H 1 1
5 5845 1 1 13 HIS HA H -12.831 6.256 2.608 1.00 . A A . 260 HIS HA 1 1
5 5846 1 1 13 HIS HB2 H -13.558 6.965 5.448 1.00 . A A . 260 HIS HB2 1 1
5 5847 1 1 13 HIS HB3 H -12.787 8.090 4.334 1.00 . A A . 260 HIS HB3 1 1
5 5848 1 1 13 HIS HD1 H -14.283 8.020 1.847 1.00 . A A . 260 HIS HD1 1 1
5 5849 1 1 13 HIS HD2 H -16.217 7.439 5.486 1.00 . A A . 260 HIS HD2 1 1
5 5850 1 1 13 HIS HE1 H -16.711 8.510 1.412 1.00 . A A . 260 HIS HE1 1 1
5 5851 1 1 13 HIS HE2 H -17.855 8.205 3.635 1.00 . A A . 260 HIS HE2 1 1
5 5852 1 1 13 HIS N N -13.532 4.826 3.909 1.00 . A A . 260 HIS N 1 1
5 5853 1 1 13 HIS ND1 N -14.981 7.961 2.543 1.00 . A A . 260 HIS ND1 1 1
5 5854 1 1 13 HIS NE2 N -16.897 8.038 3.488 1.00 . A A . 260 HIS NE2 1 1
5 5855 1 1 13 HIS O O -10.658 6.932 4.328 1.00 . A A . 260 HIS O 1 1
5 5856 1 1 14 PHE C C -8.985 3.067 4.063 1.00 . A A . 261 PHE C 1 1
5 5857 1 1 14 PHE CA C -9.429 4.459 4.503 1.00 . A A . 261 PHE CA 1 1
5 5858 1 1 14 PHE CB C -9.207 4.650 6.016 1.00 . A A . 261 PHE CB 1 1
5 5859 1 1 14 PHE CD1 C -11.370 4.111 7.175 1.00 . A A . 261 PHE CD1 1 1
5 5860 1 1 14 PHE CD2 C -9.527 2.628 7.469 1.00 . A A . 261 PHE CD2 1 1
5 5861 1 1 14 PHE CE1 C -12.145 3.315 7.998 1.00 . A A . 261 PHE CE1 1 1
5 5862 1 1 14 PHE CE2 C -10.296 1.832 8.293 1.00 . A A . 261 PHE CE2 1 1
5 5863 1 1 14 PHE CG C -10.054 3.774 6.900 1.00 . A A . 261 PHE CG 1 1
5 5864 1 1 14 PHE CZ C -11.606 2.174 8.558 1.00 . A A . 261 PHE CZ 1 1
5 5865 1 1 14 PHE H H -11.392 3.936 3.911 1.00 . A A . 261 PHE H 1 1
5 5866 1 1 14 PHE HA H -8.828 5.185 3.975 1.00 . A A . 261 PHE HA 1 1
5 5867 1 1 14 PHE HB2 H -8.174 4.439 6.247 1.00 . A A . 261 PHE HB2 1 1
5 5868 1 1 14 PHE HB3 H -9.418 5.678 6.273 1.00 . A A . 261 PHE HB3 1 1
5 5869 1 1 14 PHE HD1 H -11.791 5.003 6.737 1.00 . A A . 261 PHE HD1 1 1
5 5870 1 1 14 PHE HD2 H -8.503 2.358 7.265 1.00 . A A . 261 PHE HD2 1 1
5 5871 1 1 14 PHE HE1 H -13.171 3.586 8.203 1.00 . A A . 261 PHE HE1 1 1
5 5872 1 1 14 PHE HE2 H -9.872 0.941 8.730 1.00 . A A . 261 PHE HE2 1 1
5 5873 1 1 14 PHE HZ H -12.210 1.550 9.201 1.00 . A A . 261 PHE HZ 1 1
5 5874 1 1 14 PHE N N -10.822 4.699 4.135 1.00 . A A . 261 PHE N 1 1
5 5875 1 1 14 PHE O O -9.817 2.179 3.840 1.00 . A A . 261 PHE O 1 1
5 5876 1 1 15 LEU C C -7.146 0.631 4.679 1.00 . A A . 262 LEU C 1 1
5 5877 1 1 15 LEU CA C -7.109 1.616 3.519 1.00 . A A . 262 LEU CA 1 1
5 5878 1 1 15 LEU CB C -5.668 1.813 3.019 1.00 . A A . 262 LEU CB 1 1
5 5879 1 1 15 LEU CD1 C -4.134 1.937 1.044 1.00 . A A . 262 LEU CD1 1 1
5 5880 1 1 15 LEU CD2 C -6.576 1.602 0.678 1.00 . A A . 262 LEU CD2 1 1
5 5881 1 1 15 LEU CG C -5.525 2.258 1.560 1.00 . A A . 262 LEU CG 1 1
5 5882 1 1 15 LEU H H -7.068 3.629 4.166 1.00 . A A . 262 LEU H 1 1
5 5883 1 1 15 LEU HA H -7.714 1.227 2.716 1.00 . A A . 262 LEU HA 1 1
5 5884 1 1 15 LEU HB2 H -5.200 2.562 3.641 1.00 . A A . 262 LEU HB2 1 1
5 5885 1 1 15 LEU HB3 H -5.128 0.888 3.145 1.00 . A A . 262 LEU HB3 1 1
5 5886 1 1 15 LEU HD11 H -4.026 2.323 0.042 1.00 . A A . 262 LEU HD11 1 1
5 5887 1 1 15 LEU HD12 H -3.992 0.866 1.034 1.00 . A A . 262 LEU HD12 1 1
5 5888 1 1 15 LEU HD13 H -3.396 2.392 1.688 1.00 . A A . 262 LEU HD13 1 1
5 5889 1 1 15 LEU HD21 H -6.591 0.539 0.866 1.00 . A A . 262 LEU HD21 1 1
5 5890 1 1 15 LEU HD22 H -6.333 1.779 -0.360 1.00 . A A . 262 LEU HD22 1 1
5 5891 1 1 15 LEU HD23 H -7.546 2.022 0.896 1.00 . A A . 262 LEU HD23 1 1
5 5892 1 1 15 LEU HG H -5.661 3.328 1.504 1.00 . A A . 262 LEU HG 1 1
5 5893 1 1 15 LEU N N -7.677 2.889 3.937 1.00 . A A . 262 LEU N 1 1
5 5894 1 1 15 LEU O O -7.718 -0.456 4.567 1.00 . A A . 262 LEU O 1 1
5 5895 1 1 16 GLY C C -5.331 -0.725 7.014 1.00 . A A . 263 GLY C 1 1
5 5896 1 1 16 GLY CA C -6.527 0.200 6.972 1.00 . A A . 263 GLY CA 1 1
5 5897 1 1 16 GLY H H -6.085 1.905 5.801 1.00 . A A . 263 GLY H 1 1
5 5898 1 1 16 GLY HA2 H -6.503 0.835 7.842 1.00 . A A . 263 GLY HA2 1 1
5 5899 1 1 16 GLY HA3 H -7.430 -0.395 6.996 1.00 . A A . 263 GLY HA3 1 1
5 5900 1 1 16 GLY N N -6.546 1.031 5.790 1.00 . A A . 263 GLY N 1 1
5 5901 1 1 16 GLY O O -5.465 -1.896 7.361 1.00 . A A . 263 GLY O 1 1
5 5902 1 1 17 ILE C C -1.732 -0.195 7.104 1.00 . A A . 264 ILE C 1 1
5 5903 1 1 17 ILE CA C -2.943 -1.008 6.669 1.00 . A A . 264 ILE CA 1 1
5 5904 1 1 17 ILE CB C -2.637 -1.622 5.283 1.00 . A A . 264 ILE CB 1 1
5 5905 1 1 17 ILE CD1 C -2.336 -1.013 2.826 1.00 . A A . 264 ILE CD1 1 1
5 5906 1 1 17 ILE CG1 C -2.893 -0.601 4.172 1.00 . A A . 264 ILE CG1 1 1
5 5907 1 1 17 ILE CG2 C -3.457 -2.883 5.057 1.00 . A A . 264 ILE CG2 1 1
5 5908 1 1 17 ILE H H -4.111 0.745 6.400 1.00 . A A . 264 ILE H 1 1
5 5909 1 1 17 ILE HA H -3.088 -1.817 7.369 1.00 . A A . 264 ILE HA 1 1
5 5910 1 1 17 ILE HB H -1.594 -1.901 5.267 1.00 . A A . 264 ILE HB 1 1
5 5911 1 1 17 ILE HD11 H -1.274 -1.193 2.914 1.00 . A A . 264 ILE HD11 1 1
5 5912 1 1 17 ILE HD12 H -2.506 -0.223 2.111 1.00 . A A . 264 ILE HD12 1 1
5 5913 1 1 17 ILE HD13 H -2.828 -1.913 2.492 1.00 . A A . 264 ILE HD13 1 1
5 5914 1 1 17 ILE HG12 H -3.958 -0.462 4.061 1.00 . A A . 264 ILE HG12 1 1
5 5915 1 1 17 ILE HG13 H -2.440 0.340 4.447 1.00 . A A . 264 ILE HG13 1 1
5 5916 1 1 17 ILE HG21 H -3.240 -3.282 4.079 1.00 . A A . 264 ILE HG21 1 1
5 5917 1 1 17 ILE HG22 H -4.508 -2.644 5.125 1.00 . A A . 264 ILE HG22 1 1
5 5918 1 1 17 ILE HG23 H -3.206 -3.616 5.810 1.00 . A A . 264 ILE HG23 1 1
5 5919 1 1 17 ILE N N -4.161 -0.207 6.663 1.00 . A A . 264 ILE N 1 1
5 5920 1 1 17 ILE O O -1.698 1.033 6.961 1.00 . A A . 264 ILE O 1 1
5 5921 1 1 18 SER C C 1.575 -0.517 7.049 1.00 . A A . 265 SER C 1 1
5 5922 1 1 18 SER CA C 0.488 -0.282 8.093 1.00 . A A . 265 SER CA 1 1
5 5923 1 1 18 SER CB C 0.900 -0.874 9.439 1.00 . A A . 265 SER CB 1 1
5 5924 1 1 18 SER H H -0.864 -1.862 7.763 1.00 . A A . 265 SER H 1 1
5 5925 1 1 18 SER HA H 0.322 0.780 8.201 1.00 . A A . 265 SER HA 1 1
5 5926 1 1 18 SER HB2 H 1.972 -0.998 9.465 1.00 . A A . 265 SER HB2 1 1
5 5927 1 1 18 SER HB3 H 0.594 -0.210 10.233 1.00 . A A . 265 SER HB3 1 1
5 5928 1 1 18 SER HG H -0.258 -2.108 10.434 1.00 . A A . 265 SER HG 1 1
5 5929 1 1 18 SER N N -0.750 -0.895 7.649 1.00 . A A . 265 SER N 1 1
5 5930 1 1 18 SER O O 1.758 -1.642 6.578 1.00 . A A . 265 SER O 1 1
5 5931 1 1 18 SER OG O 0.290 -2.140 9.640 1.00 . A A . 265 SER OG 1 1
5 5932 1 1 19 ILE C C 4.688 0.259 6.340 1.00 . A A . 266 ILE C 1 1
5 5933 1 1 19 ILE CA C 3.326 0.426 5.676 1.00 . A A . 266 ILE CA 1 1
5 5934 1 1 19 ILE CB C 3.345 1.660 4.747 1.00 . A A . 266 ILE CB 1 1
5 5935 1 1 19 ILE CD1 C 1.101 0.919 3.769 1.00 . A A . 266 ILE CD1 1 1
5 5936 1 1 19 ILE CG1 C 1.921 2.061 4.332 1.00 . A A . 266 ILE CG1 1 1
5 5937 1 1 19 ILE CG2 C 4.195 1.383 3.518 1.00 . A A . 266 ILE CG2 1 1
5 5938 1 1 19 ILE H H 2.107 1.405 7.103 1.00 . A A . 266 ILE H 1 1
5 5939 1 1 19 ILE HA H 3.121 -0.448 5.076 1.00 . A A . 266 ILE HA 1 1
5 5940 1 1 19 ILE HB H 3.796 2.476 5.284 1.00 . A A . 266 ILE HB 1 1
5 5941 1 1 19 ILE HD11 H 1.586 0.528 2.888 1.00 . A A . 266 ILE HD11 1 1
5 5942 1 1 19 ILE HD12 H 0.116 1.278 3.511 1.00 . A A . 266 ILE HD12 1 1
5 5943 1 1 19 ILE HD13 H 1.018 0.140 4.511 1.00 . A A . 266 ILE HD13 1 1
5 5944 1 1 19 ILE HG12 H 1.393 2.458 5.189 1.00 . A A . 266 ILE HG12 1 1
5 5945 1 1 19 ILE HG13 H 1.984 2.827 3.572 1.00 . A A . 266 ILE HG13 1 1
5 5946 1 1 19 ILE HG21 H 4.207 2.258 2.884 1.00 . A A . 266 ILE HG21 1 1
5 5947 1 1 19 ILE HG22 H 3.779 0.548 2.973 1.00 . A A . 266 ILE HG22 1 1
5 5948 1 1 19 ILE HG23 H 5.205 1.147 3.825 1.00 . A A . 266 ILE HG23 1 1
5 5949 1 1 19 ILE N N 2.282 0.534 6.682 1.00 . A A . 266 ILE N 1 1
5 5950 1 1 19 ILE O O 5.208 1.184 6.952 1.00 . A A . 266 ILE O 1 1
5 5951 1 1 20 VAL C C 7.689 -1.069 5.817 1.00 . A A . 267 VAL C 1 1
5 5952 1 1 20 VAL CA C 6.555 -1.208 6.826 1.00 . A A . 267 VAL CA 1 1
5 5953 1 1 20 VAL CB C 6.591 -2.625 7.439 1.00 . A A . 267 VAL CB 1 1
5 5954 1 1 20 VAL CG1 C 7.934 -2.900 8.105 1.00 . A A . 267 VAL CG1 1 1
5 5955 1 1 20 VAL CG2 C 5.455 -2.796 8.435 1.00 . A A . 267 VAL CG2 1 1
5 5956 1 1 20 VAL H H 4.811 -1.629 5.698 1.00 . A A . 267 VAL H 1 1
5 5957 1 1 20 VAL HA H 6.708 -0.492 7.620 1.00 . A A . 267 VAL HA 1 1
5 5958 1 1 20 VAL HB H 6.454 -3.345 6.644 1.00 . A A . 267 VAL HB 1 1
5 5959 1 1 20 VAL HG11 H 8.070 -2.216 8.929 1.00 . A A . 267 VAL HG11 1 1
5 5960 1 1 20 VAL HG12 H 8.729 -2.760 7.386 1.00 . A A . 267 VAL HG12 1 1
5 5961 1 1 20 VAL HG13 H 7.956 -3.916 8.473 1.00 . A A . 267 VAL HG13 1 1
5 5962 1 1 20 VAL HG21 H 5.636 -2.172 9.297 1.00 . A A . 267 VAL HG21 1 1
5 5963 1 1 20 VAL HG22 H 5.398 -3.831 8.743 1.00 . A A . 267 VAL HG22 1 1
5 5964 1 1 20 VAL HG23 H 4.523 -2.507 7.969 1.00 . A A . 267 VAL HG23 1 1
5 5965 1 1 20 VAL N N 5.262 -0.924 6.218 1.00 . A A . 267 VAL N 1 1
5 5966 1 1 20 VAL O O 7.803 -1.865 4.885 1.00 . A A . 267 VAL O 1 1
5 5967 1 1 21 GLY C C 10.851 -0.627 5.574 1.00 . A A . 268 GLY C 1 1
5 5968 1 1 21 GLY CA C 9.642 0.161 5.111 1.00 . A A . 268 GLY CA 1 1
5 5969 1 1 21 GLY H H 8.355 0.575 6.738 1.00 . A A . 268 GLY H 1 1
5 5970 1 1 21 GLY HA2 H 9.371 -0.158 4.115 1.00 . A A . 268 GLY HA2 1 1
5 5971 1 1 21 GLY HA3 H 9.892 1.210 5.092 1.00 . A A . 268 GLY HA3 1 1
5 5972 1 1 21 GLY N N 8.514 -0.046 5.997 1.00 . A A . 268 GLY N 1 1
5 5973 1 1 21 GLY O O 11.404 -0.350 6.639 1.00 . A A . 268 GLY O 1 1
5 5974 1 1 22 GLN C C 13.712 -1.729 4.879 1.00 . A A . 269 GLN C 1 1
5 5975 1 1 22 GLN CA C 12.393 -2.449 5.145 1.00 . A A . 269 GLN CA 1 1
5 5976 1 1 22 GLN CB C 12.345 -3.768 4.376 1.00 . A A . 269 GLN CB 1 1
5 5977 1 1 22 GLN CD C 12.986 -4.983 6.494 1.00 . A A . 269 GLN CD 1 1
5 5978 1 1 22 GLN CG C 13.199 -4.862 4.995 1.00 . A A . 269 GLN CG 1 1
5 5979 1 1 22 GLN H H 10.794 -1.773 3.935 1.00 . A A . 269 GLN H 1 1
5 5980 1 1 22 GLN HA H 12.324 -2.662 6.203 1.00 . A A . 269 GLN HA 1 1
5 5981 1 1 22 GLN HB2 H 11.321 -4.114 4.343 1.00 . A A . 269 GLN HB2 1 1
5 5982 1 1 22 GLN HB3 H 12.689 -3.597 3.366 1.00 . A A . 269 GLN HB3 1 1
5 5983 1 1 22 GLN HE21 H 11.480 -6.249 6.211 1.00 . A A . 269 GLN HE21 1 1
5 5984 1 1 22 GLN HE22 H 11.851 -5.871 7.856 1.00 . A A . 269 GLN HE22 1 1
5 5985 1 1 22 GLN HG2 H 12.944 -5.805 4.534 1.00 . A A . 269 GLN HG2 1 1
5 5986 1 1 22 GLN HG3 H 14.239 -4.639 4.808 1.00 . A A . 269 GLN HG3 1 1
5 5987 1 1 22 GLN N N 11.259 -1.611 4.787 1.00 . A A . 269 GLN N 1 1
5 5988 1 1 22 GLN NE2 N 12.008 -5.782 6.894 1.00 . A A . 269 GLN NE2 1 1
5 5989 1 1 22 GLN O O 13.934 -1.190 3.790 1.00 . A A . 269 GLN O 1 1
5 5990 1 1 22 GLN OE1 O 13.691 -4.357 7.286 1.00 . A A . 269 GLN OE1 1 1
5 5991 1 1 23 SER C C 16.992 -2.098 5.915 1.00 . A A . 270 SER C 1 1
5 5992 1 1 23 SER CA C 15.872 -1.074 5.771 1.00 . A A . 270 SER CA 1 1
5 5993 1 1 23 SER CB C 15.998 0.006 6.843 1.00 . A A . 270 SER CB 1 1
5 5994 1 1 23 SER H H 14.345 -2.181 6.718 1.00 . A A . 270 SER H 1 1
5 5995 1 1 23 SER HA H 15.936 -0.615 4.796 1.00 . A A . 270 SER HA 1 1
5 5996 1 1 23 SER HB2 H 16.388 -0.432 7.750 1.00 . A A . 270 SER HB2 1 1
5 5997 1 1 23 SER HB3 H 16.671 0.777 6.497 1.00 . A A . 270 SER HB3 1 1
5 5998 1 1 23 SER HG H 14.116 -0.109 7.376 1.00 . A A . 270 SER HG 1 1
5 5999 1 1 23 SER N N 14.577 -1.723 5.880 1.00 . A A . 270 SER N 1 1
5 6000 1 1 23 SER O O 16.762 -3.216 6.382 1.00 . A A . 270 SER O 1 1
5 6001 1 1 23 SER OG O 14.735 0.587 7.117 1.00 . A A . 270 SER OG 1 1
5 6002 1 1 24 ASN C C 20.603 -1.821 5.180 1.00 . A A . 271 ASN C 1 1
5 6003 1 1 24 ASN CA C 19.358 -2.594 5.586 1.00 . A A . 271 ASN CA 1 1
5 6004 1 1 24 ASN CB C 19.172 -3.809 4.671 1.00 . A A . 271 ASN CB 1 1
5 6005 1 1 24 ASN CG C 19.834 -5.058 5.222 1.00 . A A . 271 ASN CG 1 1
5 6006 1 1 24 ASN H H 18.319 -0.799 5.175 1.00 . A A . 271 ASN H 1 1
5 6007 1 1 24 ASN HA H 19.465 -2.927 6.607 1.00 . A A . 271 ASN HA 1 1
5 6008 1 1 24 ASN HB2 H 18.116 -4.004 4.548 1.00 . A A . 271 ASN HB2 1 1
5 6009 1 1 24 ASN HB3 H 19.606 -3.593 3.707 1.00 . A A . 271 ASN HB3 1 1
5 6010 1 1 24 ASN HD21 H 20.183 -5.711 3.382 1.00 . A A . 271 ASN HD21 1 1
5 6011 1 1 24 ASN HD22 H 20.720 -6.741 4.664 1.00 . A A . 271 ASN HD22 1 1
5 6012 1 1 24 ASN N N 18.198 -1.712 5.514 1.00 . A A . 271 ASN N 1 1
5 6013 1 1 24 ASN ND2 N 20.293 -5.921 4.334 1.00 . A A . 271 ASN ND2 1 1
5 6014 1 1 24 ASN O O 20.601 -0.592 5.218 1.00 . A A . 271 ASN O 1 1
5 6015 1 1 24 ASN OD1 O 19.934 -5.241 6.434 1.00 . A A . 271 ASN OD1 1 1
5 6016 1 1 25 ASP C C 22.670 -1.005 3.149 1.00 . A A . 272 ASP C 1 1
5 6017 1 1 25 ASP CA C 22.903 -1.911 4.350 1.00 . A A . 272 ASP CA 1 1
5 6018 1 1 25 ASP CB C 23.947 -2.979 3.999 1.00 . A A . 272 ASP CB 1 1
5 6019 1 1 25 ASP CG C 23.579 -3.785 2.768 1.00 . A A . 272 ASP CG 1 1
5 6020 1 1 25 ASP H H 21.580 -3.515 4.747 1.00 . A A . 272 ASP H 1 1
5 6021 1 1 25 ASP HA H 23.271 -1.314 5.173 1.00 . A A . 272 ASP HA 1 1
5 6022 1 1 25 ASP HB2 H 24.894 -2.498 3.817 1.00 . A A . 272 ASP HB2 1 1
5 6023 1 1 25 ASP HB3 H 24.048 -3.657 4.832 1.00 . A A . 272 ASP HB3 1 1
5 6024 1 1 25 ASP N N 21.649 -2.537 4.771 1.00 . A A . 272 ASP N 1 1
5 6025 1 1 25 ASP O O 23.348 0.006 2.969 1.00 . A A . 272 ASP O 1 1
5 6026 1 1 25 ASP OD1 O 22.641 -4.610 2.848 1.00 . A A . 272 ASP OD1 1 1
5 6027 1 1 25 ASP OD2 O 24.229 -3.604 1.719 1.00 . A A . 272 ASP OD2 1 1
5 6028 1 1 26 ARG C C 20.379 0.497 1.514 1.00 . A A . 273 ARG C 1 1
5 6029 1 1 26 ARG CA C 21.347 -0.619 1.148 1.00 . A A . 273 ARG CA 1 1
5 6030 1 1 26 ARG CB C 20.724 -1.533 0.094 1.00 . A A . 273 ARG CB 1 1
5 6031 1 1 26 ARG CD C 21.816 -0.491 -1.907 1.00 . A A . 273 ARG CD 1 1
5 6032 1 1 26 ARG CG C 21.618 -1.767 -1.110 1.00 . A A . 273 ARG CG 1 1
5 6033 1 1 26 ARG CZ C 21.420 -1.047 -4.268 1.00 . A A . 273 ARG CZ 1 1
5 6034 1 1 26 ARG H H 21.217 -2.212 2.524 1.00 . A A . 273 ARG H 1 1
5 6035 1 1 26 ARG HA H 22.252 -0.182 0.750 1.00 . A A . 273 ARG HA 1 1
5 6036 1 1 26 ARG HB2 H 20.508 -2.491 0.546 1.00 . A A . 273 ARG HB2 1 1
5 6037 1 1 26 ARG HB3 H 19.801 -1.091 -0.251 1.00 . A A . 273 ARG HB3 1 1
5 6038 1 1 26 ARG HD2 H 20.880 0.048 -1.941 1.00 . A A . 273 ARG HD2 1 1
5 6039 1 1 26 ARG HD3 H 22.563 0.116 -1.417 1.00 . A A . 273 ARG HD3 1 1
5 6040 1 1 26 ARG HE H 23.220 -0.773 -3.440 1.00 . A A . 273 ARG HE 1 1
5 6041 1 1 26 ARG HG2 H 22.580 -2.120 -0.770 1.00 . A A . 273 ARG HG2 1 1
5 6042 1 1 26 ARG HG3 H 21.163 -2.513 -1.747 1.00 . A A . 273 ARG HG3 1 1
5 6043 1 1 26 ARG HH11 H 19.728 -0.788 -3.162 1.00 . A A . 273 ARG HH11 1 1
5 6044 1 1 26 ARG HH12 H 19.480 -1.219 -4.824 1.00 . A A . 273 ARG HH12 1 1
5 6045 1 1 26 ARG HH21 H 22.894 -1.349 -5.628 1.00 . A A . 273 ARG HH21 1 1
5 6046 1 1 26 ARG HH22 H 21.279 -1.551 -6.225 1.00 . A A . 273 ARG HH22 1 1
5 6047 1 1 26 ARG N N 21.700 -1.384 2.329 1.00 . A A . 273 ARG N 1 1
5 6048 1 1 26 ARG NE N 22.252 -0.773 -3.268 1.00 . A A . 273 ARG NE 1 1
5 6049 1 1 26 ARG NH1 N 20.106 -1.019 -4.072 1.00 . A A . 273 ARG NH1 1 1
5 6050 1 1 26 ARG NH2 N 21.902 -1.337 -5.470 1.00 . A A . 273 ARG NH2 1 1
5 6051 1 1 26 ARG O O 20.628 1.667 1.235 1.00 . A A . 273 ARG O 1 1
5 6052 1 1 27 GLY C C 17.003 0.967 1.758 1.00 . A A . 274 GLY C 1 1
5 6053 1 1 27 GLY CA C 18.285 1.096 2.550 1.00 . A A . 274 GLY CA 1 1
5 6054 1 1 27 GLY H H 19.128 -0.827 2.329 1.00 . A A . 274 GLY H 1 1
5 6055 1 1 27 GLY HA2 H 18.065 0.958 3.598 1.00 . A A . 274 GLY HA2 1 1
5 6056 1 1 27 GLY HA3 H 18.689 2.086 2.403 1.00 . A A . 274 GLY HA3 1 1
5 6057 1 1 27 GLY N N 19.275 0.121 2.145 1.00 . A A . 274 GLY N 1 1
5 6058 1 1 27 GLY O O 15.915 1.180 2.289 1.00 . A A . 274 GLY O 1 1
5 6059 1 1 28 ASP C C 15.477 -1.003 -0.359 1.00 . A A . 275 ASP C 1 1
5 6060 1 1 28 ASP CA C 15.978 0.441 -0.385 1.00 . A A . 275 ASP CA 1 1
5 6061 1 1 28 ASP CB C 16.319 0.885 -1.821 1.00 . A A . 275 ASP CB 1 1
5 6062 1 1 28 ASP CG C 17.482 0.128 -2.456 1.00 . A A . 275 ASP CG 1 1
5 6063 1 1 28 ASP H H 18.029 0.432 0.126 1.00 . A A . 275 ASP H 1 1
5 6064 1 1 28 ASP HA H 15.193 1.077 -0.004 1.00 . A A . 275 ASP HA 1 1
5 6065 1 1 28 ASP HB2 H 15.450 0.743 -2.444 1.00 . A A . 275 ASP HB2 1 1
5 6066 1 1 28 ASP HB3 H 16.570 1.936 -1.807 1.00 . A A . 275 ASP HB3 1 1
5 6067 1 1 28 ASP N N 17.132 0.601 0.491 1.00 . A A . 275 ASP N 1 1
5 6068 1 1 28 ASP O O 15.633 -1.759 -1.318 1.00 . A A . 275 ASP O 1 1
5 6069 1 1 28 ASP OD1 O 18.479 -0.168 -1.756 1.00 . A A . 275 ASP OD1 1 1
5 6070 1 1 28 ASP OD2 O 17.414 -0.154 -3.674 1.00 . A A . 275 ASP OD2 1 1
5 6071 1 1 29 GLY C C 12.925 -2.872 0.427 1.00 . A A . 276 GLY C 1 1
5 6072 1 1 29 GLY CA C 14.355 -2.732 0.908 1.00 . A A . 276 GLY CA 1 1
5 6073 1 1 29 GLY H H 14.772 -0.739 1.492 1.00 . A A . 276 GLY H 1 1
5 6074 1 1 29 GLY HA2 H 14.982 -3.409 0.345 1.00 . A A . 276 GLY HA2 1 1
5 6075 1 1 29 GLY HA3 H 14.398 -3.006 1.950 1.00 . A A . 276 GLY HA3 1 1
5 6076 1 1 29 GLY N N 14.869 -1.382 0.759 1.00 . A A . 276 GLY N 1 1
5 6077 1 1 29 GLY O O 12.450 -3.985 0.193 1.00 . A A . 276 GLY O 1 1
5 6078 1 1 30 GLY C C 9.877 -1.680 0.973 1.00 . A A . 277 GLY C 1 1
5 6079 1 1 30 GLY CA C 10.862 -1.775 -0.174 1.00 . A A . 277 GLY CA 1 1
5 6080 1 1 30 GLY H H 12.666 -0.890 0.484 1.00 . A A . 277 GLY H 1 1
5 6081 1 1 30 GLY HA2 H 10.699 -0.946 -0.847 1.00 . A A . 277 GLY HA2 1 1
5 6082 1 1 30 GLY HA3 H 10.689 -2.698 -0.706 1.00 . A A . 277 GLY HA3 1 1
5 6083 1 1 30 GLY N N 12.238 -1.747 0.280 1.00 . A A . 277 GLY N 1 1
5 6084 1 1 30 GLY O O 10.250 -1.836 2.139 1.00 . A A . 277 GLY O 1 1
5 6085 1 1 31 ILE C C 6.685 -2.546 1.657 1.00 . A A . 278 ILE C 1 1
5 6086 1 1 31 ILE CA C 7.580 -1.310 1.657 1.00 . A A . 278 ILE CA 1 1
5 6087 1 1 31 ILE CB C 6.724 -0.040 1.457 1.00 . A A . 278 ILE CB 1 1
5 6088 1 1 31 ILE CD1 C 5.224 1.148 -0.226 1.00 . A A . 278 ILE CD1 1 1
5 6089 1 1 31 ILE CG1 C 6.299 0.104 -0.006 1.00 . A A . 278 ILE CG1 1 1
5 6090 1 1 31 ILE CG2 C 7.491 1.194 1.918 1.00 . A A . 278 ILE CG2 1 1
5 6091 1 1 31 ILE H H 8.378 -1.334 -0.298 1.00 . A A . 278 ILE H 1 1
5 6092 1 1 31 ILE HA H 8.064 -1.238 2.619 1.00 . A A . 278 ILE HA 1 1
5 6093 1 1 31 ILE HB H 5.841 -0.129 2.073 1.00 . A A . 278 ILE HB 1 1
5 6094 1 1 31 ILE HD11 H 4.333 0.866 0.317 1.00 . A A . 278 ILE HD11 1 1
5 6095 1 1 31 ILE HD12 H 4.998 1.217 -1.281 1.00 . A A . 278 ILE HD12 1 1
5 6096 1 1 31 ILE HD13 H 5.574 2.107 0.131 1.00 . A A . 278 ILE HD13 1 1
5 6097 1 1 31 ILE HG12 H 7.157 0.384 -0.599 1.00 . A A . 278 ILE HG12 1 1
5 6098 1 1 31 ILE HG13 H 5.918 -0.843 -0.357 1.00 . A A . 278 ILE HG13 1 1
5 6099 1 1 31 ILE HG21 H 6.882 2.072 1.767 1.00 . A A . 278 ILE HG21 1 1
5 6100 1 1 31 ILE HG22 H 8.402 1.285 1.346 1.00 . A A . 278 ILE HG22 1 1
5 6101 1 1 31 ILE HG23 H 7.732 1.098 2.966 1.00 . A A . 278 ILE HG23 1 1
5 6102 1 1 31 ILE N N 8.619 -1.428 0.647 1.00 . A A . 278 ILE N 1 1
5 6103 1 1 31 ILE O O 6.188 -2.972 0.610 1.00 . A A . 278 ILE O 1 1
5 6104 1 1 32 TYR C C 4.463 -4.038 3.870 1.00 . A A . 279 TYR C 1 1
5 6105 1 1 32 TYR CA C 5.674 -4.316 2.986 1.00 . A A . 279 TYR CA 1 1
5 6106 1 1 32 TYR CB C 6.507 -5.457 3.586 1.00 . A A . 279 TYR CB 1 1
5 6107 1 1 32 TYR CD1 C 8.917 -5.123 2.894 1.00 . A A . 279 TYR CD1 1 1
5 6108 1 1 32 TYR CD2 C 7.683 -6.881 1.863 1.00 . A A . 279 TYR CD2 1 1
5 6109 1 1 32 TYR CE1 C 10.029 -5.458 2.145 1.00 . A A . 279 TYR CE1 1 1
5 6110 1 1 32 TYR CE2 C 8.792 -7.224 1.110 1.00 . A A . 279 TYR CE2 1 1
5 6111 1 1 32 TYR CG C 7.724 -5.826 2.765 1.00 . A A . 279 TYR CG 1 1
5 6112 1 1 32 TYR CZ C 9.962 -6.508 1.254 1.00 . A A . 279 TYR CZ 1 1
5 6113 1 1 32 TYR H H 6.903 -2.718 3.634 1.00 . A A . 279 TYR H 1 1
5 6114 1 1 32 TYR HA H 5.330 -4.611 2.007 1.00 . A A . 279 TYR HA 1 1
5 6115 1 1 32 TYR HB2 H 6.847 -5.170 4.569 1.00 . A A . 279 TYR HB2 1 1
5 6116 1 1 32 TYR HB3 H 5.884 -6.338 3.670 1.00 . A A . 279 TYR HB3 1 1
5 6117 1 1 32 TYR HD1 H 8.967 -4.299 3.589 1.00 . A A . 279 TYR HD1 1 1
5 6118 1 1 32 TYR HD2 H 6.767 -7.440 1.753 1.00 . A A . 279 TYR HD2 1 1
5 6119 1 1 32 TYR HE1 H 10.948 -4.899 2.262 1.00 . A A . 279 TYR HE1 1 1
5 6120 1 1 32 TYR HE2 H 8.738 -8.046 0.411 1.00 . A A . 279 TYR HE2 1 1
5 6121 1 1 32 TYR HH H 11.630 -6.063 0.402 1.00 . A A . 279 TYR HH 1 1
5 6122 1 1 32 TYR N N 6.490 -3.119 2.835 1.00 . A A . 279 TYR N 1 1
5 6123 1 1 32 TYR O O 4.453 -3.081 4.644 1.00 . A A . 279 TYR O 1 1
5 6124 1 1 32 TYR OH O 11.068 -6.842 0.503 1.00 . A A . 279 TYR OH 1 1
5 6125 1 1 33 ILE C C 2.453 -5.245 5.947 1.00 . A A . 280 ILE C 1 1
5 6126 1 1 33 ILE CA C 2.226 -4.736 4.527 1.00 . A A . 280 ILE CA 1 1
5 6127 1 1 33 ILE CB C 1.053 -5.520 3.893 1.00 . A A . 280 ILE CB 1 1
5 6128 1 1 33 ILE CD1 C 0.316 -3.651 2.319 1.00 . A A . 280 ILE CD1 1 1
5 6129 1 1 33 ILE CG1 C 0.818 -5.072 2.445 1.00 . A A . 280 ILE CG1 1 1
5 6130 1 1 33 ILE CG2 C -0.220 -5.362 4.720 1.00 . A A . 280 ILE CG2 1 1
5 6131 1 1 33 ILE H H 3.509 -5.604 3.084 1.00 . A A . 280 ILE H 1 1
5 6132 1 1 33 ILE HA H 1.964 -3.689 4.564 1.00 . A A . 280 ILE HA 1 1
5 6133 1 1 33 ILE HB H 1.317 -6.566 3.894 1.00 . A A . 280 ILE HB 1 1
5 6134 1 1 33 ILE HD11 H -0.585 -3.536 2.900 1.00 . A A . 280 ILE HD11 1 1
5 6135 1 1 33 ILE HD12 H 0.106 -3.434 1.280 1.00 . A A . 280 ILE HD12 1 1
5 6136 1 1 33 ILE HD13 H 1.069 -2.970 2.683 1.00 . A A . 280 ILE HD13 1 1
5 6137 1 1 33 ILE HG12 H 1.746 -5.143 1.898 1.00 . A A . 280 ILE HG12 1 1
5 6138 1 1 33 ILE HG13 H 0.087 -5.724 1.989 1.00 . A A . 280 ILE HG13 1 1
5 6139 1 1 33 ILE HG21 H -1.007 -5.960 4.285 1.00 . A A . 280 ILE HG21 1 1
5 6140 1 1 33 ILE HG22 H -0.519 -4.324 4.726 1.00 . A A . 280 ILE HG22 1 1
5 6141 1 1 33 ILE HG23 H -0.037 -5.691 5.731 1.00 . A A . 280 ILE HG23 1 1
5 6142 1 1 33 ILE N N 3.443 -4.873 3.738 1.00 . A A . 280 ILE N 1 1
5 6143 1 1 33 ILE O O 2.750 -6.422 6.147 1.00 . A A . 280 ILE O 1 1
5 6144 1 1 34 GLY C C 1.342 -5.542 8.842 1.00 . A A . 281 GLY C 1 1
5 6145 1 1 34 GLY CA C 2.514 -4.747 8.308 1.00 . A A . 281 GLY CA 1 1
5 6146 1 1 34 GLY H H 2.106 -3.423 6.704 1.00 . A A . 281 GLY H 1 1
5 6147 1 1 34 GLY HA2 H 3.409 -5.348 8.383 1.00 . A A . 281 GLY HA2 1 1
5 6148 1 1 34 GLY HA3 H 2.636 -3.859 8.910 1.00 . A A . 281 GLY HA3 1 1
5 6149 1 1 34 GLY N N 2.325 -4.357 6.925 1.00 . A A . 281 GLY N 1 1
5 6150 1 1 34 GLY O O 1.447 -6.744 9.071 1.00 . A A . 281 GLY O 1 1
5 6151 1 1 35 SER C C -2.208 -4.915 8.877 1.00 . A A . 282 SER C 1 1
5 6152 1 1 35 SER CA C -0.975 -5.513 9.545 1.00 . A A . 282 SER CA 1 1
5 6153 1 1 35 SER CB C -1.064 -5.369 11.066 1.00 . A A . 282 SER CB 1 1
5 6154 1 1 35 SER H H 0.208 -3.900 8.873 1.00 . A A . 282 SER H 1 1
5 6155 1 1 35 SER HA H -0.916 -6.560 9.291 1.00 . A A . 282 SER HA 1 1
5 6156 1 1 35 SER HB2 H -2.063 -5.619 11.390 1.00 . A A . 282 SER HB2 1 1
5 6157 1 1 35 SER HB3 H -0.357 -6.043 11.528 1.00 . A A . 282 SER HB3 1 1
5 6158 1 1 35 SER HG H 0.185 -3.890 11.415 1.00 . A A . 282 SER HG 1 1
5 6159 1 1 35 SER N N 0.225 -4.868 9.049 1.00 . A A . 282 SER N 1 1
5 6160 1 1 35 SER O O -2.175 -3.778 8.400 1.00 . A A . 282 SER O 1 1
5 6161 1 1 35 SER OG O -0.768 -4.043 11.483 1.00 . A A . 282 SER OG 1 1
5 6162 1 1 36 ILE C C -5.557 -4.927 9.292 1.00 . A A . 283 ILE C 1 1
5 6163 1 1 36 ILE CA C -4.522 -5.235 8.219 1.00 . A A . 283 ILE CA 1 1
5 6164 1 1 36 ILE CB C -5.096 -6.287 7.247 1.00 . A A . 283 ILE CB 1 1
5 6165 1 1 36 ILE CD1 C -4.469 -7.905 5.388 1.00 . A A . 283 ILE CD1 1 1
5 6166 1 1 36 ILE CG1 C -4.023 -6.752 6.260 1.00 . A A . 283 ILE CG1 1 1
5 6167 1 1 36 ILE CG2 C -6.298 -5.722 6.500 1.00 . A A . 283 ILE CG2 1 1
5 6168 1 1 36 ILE H H -3.243 -6.589 9.219 1.00 . A A . 283 ILE H 1 1
5 6169 1 1 36 ILE HA H -4.313 -4.333 7.663 1.00 . A A . 283 ILE HA 1 1
5 6170 1 1 36 ILE HB H -5.433 -7.134 7.826 1.00 . A A . 283 ILE HB 1 1
5 6171 1 1 36 ILE HD11 H -3.666 -8.183 4.719 1.00 . A A . 283 ILE HD11 1 1
5 6172 1 1 36 ILE HD12 H -5.332 -7.606 4.809 1.00 . A A . 283 ILE HD12 1 1
5 6173 1 1 36 ILE HD13 H -4.727 -8.749 6.012 1.00 . A A . 283 ILE HD13 1 1
5 6174 1 1 36 ILE HG12 H -3.754 -5.931 5.612 1.00 . A A . 283 ILE HG12 1 1
5 6175 1 1 36 ILE HG13 H -3.150 -7.069 6.812 1.00 . A A . 283 ILE HG13 1 1
5 6176 1 1 36 ILE HG21 H -7.102 -5.538 7.198 1.00 . A A . 283 ILE HG21 1 1
5 6177 1 1 36 ILE HG22 H -6.624 -6.432 5.754 1.00 . A A . 283 ILE HG22 1 1
5 6178 1 1 36 ILE HG23 H -6.019 -4.798 6.019 1.00 . A A . 283 ILE HG23 1 1
5 6179 1 1 36 ILE N N -3.283 -5.689 8.829 1.00 . A A . 283 ILE N 1 1
5 6180 1 1 36 ILE O O -5.861 -5.770 10.137 1.00 . A A . 283 ILE O 1 1
5 6181 1 1 37 MET C C -8.477 -3.695 9.778 1.00 . A A . 284 MET C 1 1
5 6182 1 1 37 MET CA C -7.083 -3.290 10.223 1.00 . A A . 284 MET CA 1 1
5 6183 1 1 37 MET CB C -7.015 -1.772 10.416 1.00 . A A . 284 MET CB 1 1
5 6184 1 1 37 MET CE C -4.292 -3.239 12.347 1.00 . A A . 284 MET CE 1 1
5 6185 1 1 37 MET CG C -5.680 -1.278 10.949 1.00 . A A . 284 MET CG 1 1
5 6186 1 1 37 MET H H -5.818 -3.097 8.539 1.00 . A A . 284 MET H 1 1
5 6187 1 1 37 MET HA H -6.863 -3.774 11.162 1.00 . A A . 284 MET HA 1 1
5 6188 1 1 37 MET HB2 H -7.196 -1.292 9.465 1.00 . A A . 284 MET HB2 1 1
5 6189 1 1 37 MET HB3 H -7.784 -1.472 11.110 1.00 . A A . 284 MET HB3 1 1
5 6190 1 1 37 MET HE1 H -3.415 -2.927 11.799 1.00 . A A . 284 MET HE1 1 1
5 6191 1 1 37 MET HE2 H -4.830 -3.980 11.773 1.00 . A A . 284 MET HE2 1 1
5 6192 1 1 37 MET HE3 H -3.993 -3.664 13.293 1.00 . A A . 284 MET HE3 1 1
5 6193 1 1 37 MET HG2 H -4.892 -1.647 10.310 1.00 . A A . 284 MET HG2 1 1
5 6194 1 1 37 MET HG3 H -5.680 -0.198 10.929 1.00 . A A . 284 MET HG3 1 1
5 6195 1 1 37 MET N N -6.091 -3.719 9.254 1.00 . A A . 284 MET N 1 1
5 6196 1 1 37 MET O O -8.892 -3.395 8.656 1.00 . A A . 284 MET O 1 1
5 6197 1 1 37 MET SD S -5.352 -1.823 12.639 1.00 . A A . 284 MET SD 1 1
5 6198 1 1 38 LYS C C -11.466 -3.602 10.258 1.00 . A A . 285 LYS C 1 1
5 6199 1 1 38 LYS CA C -10.551 -4.815 10.349 1.00 . A A . 285 LYS CA 1 1
5 6200 1 1 38 LYS CB C -11.064 -5.794 11.408 1.00 . A A . 285 LYS CB 1 1
5 6201 1 1 38 LYS CD C -12.241 -7.189 9.671 1.00 . A A . 285 LYS CD 1 1
5 6202 1 1 38 LYS CE C -13.465 -8.036 9.362 1.00 . A A . 285 LYS CE 1 1
5 6203 1 1 38 LYS CG C -12.363 -6.488 11.018 1.00 . A A . 285 LYS CG 1 1
5 6204 1 1 38 LYS H H -8.805 -4.608 11.527 1.00 . A A . 285 LYS H 1 1
5 6205 1 1 38 LYS HA H -10.529 -5.308 9.387 1.00 . A A . 285 LYS HA 1 1
5 6206 1 1 38 LYS HB2 H -10.311 -6.551 11.580 1.00 . A A . 285 LYS HB2 1 1
5 6207 1 1 38 LYS HB3 H -11.234 -5.255 12.328 1.00 . A A . 285 LYS HB3 1 1
5 6208 1 1 38 LYS HD2 H -12.132 -6.445 8.898 1.00 . A A . 285 LYS HD2 1 1
5 6209 1 1 38 LYS HD3 H -11.367 -7.826 9.688 1.00 . A A . 285 LYS HD3 1 1
5 6210 1 1 38 LYS HE2 H -13.275 -8.612 8.471 1.00 . A A . 285 LYS HE2 1 1
5 6211 1 1 38 LYS HE3 H -13.639 -8.705 10.189 1.00 . A A . 285 LYS HE3 1 1
5 6212 1 1 38 LYS HG2 H -12.607 -7.220 11.773 1.00 . A A . 285 LYS HG2 1 1
5 6213 1 1 38 LYS HG3 H -13.152 -5.750 10.961 1.00 . A A . 285 LYS HG3 1 1
5 6214 1 1 38 LYS HZ1 H -14.514 -6.515 8.393 1.00 . A A . 285 LYS HZ1 1 1
5 6215 1 1 38 LYS HZ2 H -14.929 -6.698 10.022 1.00 . A A . 285 LYS HZ2 1 1
5 6216 1 1 38 LYS HZ3 H -15.482 -7.811 8.878 1.00 . A A . 285 LYS HZ3 1 1
5 6217 1 1 38 LYS N N -9.196 -4.384 10.654 1.00 . A A . 285 LYS N 1 1
5 6218 1 1 38 LYS NZ N -14.681 -7.206 9.149 1.00 . A A . 285 LYS NZ 1 1
5 6219 1 1 38 LYS O O -11.748 -2.946 11.261 1.00 . A A . 285 LYS O 1 1
5 6220 1 1 39 GLY C C -12.295 -1.369 7.636 1.00 . A A . 286 GLY C 1 1
5 6221 1 1 39 GLY CA C -12.771 -2.172 8.825 1.00 . A A . 286 GLY CA 1 1
5 6222 1 1 39 GLY H H -11.670 -3.890 8.296 1.00 . A A . 286 GLY H 1 1
5 6223 1 1 39 GLY HA2 H -13.778 -2.516 8.644 1.00 . A A . 286 GLY HA2 1 1
5 6224 1 1 39 GLY HA3 H -12.761 -1.543 9.702 1.00 . A A . 286 GLY HA3 1 1
5 6225 1 1 39 GLY N N -11.916 -3.313 9.051 1.00 . A A . 286 GLY N 1 1
5 6226 1 1 39 GLY O O -13.048 -0.593 7.053 1.00 . A A . 286 GLY O 1 1
5 6227 1 1 40 GLY C C -10.878 -1.486 4.830 1.00 . A A . 287 GLY C 1 1
5 6228 1 1 40 GLY CA C -10.470 -0.858 6.146 1.00 . A A . 287 GLY CA 1 1
5 6229 1 1 40 GLY H H -10.477 -2.184 7.791 1.00 . A A . 287 GLY H 1 1
5 6230 1 1 40 GLY HA2 H -10.810 0.168 6.165 1.00 . A A . 287 GLY HA2 1 1
5 6231 1 1 40 GLY HA3 H -9.394 -0.875 6.221 1.00 . A A . 287 GLY HA3 1 1
5 6232 1 1 40 GLY N N -11.033 -1.560 7.278 1.00 . A A . 287 GLY N 1 1
5 6233 1 1 40 GLY O O -11.452 -2.577 4.806 1.00 . A A . 287 GLY O 1 1
5 6234 1 1 41 ALA C C -10.139 -2.569 2.084 1.00 . A A . 288 ALA C 1 1
5 6235 1 1 41 ALA CA C -10.924 -1.303 2.412 1.00 . A A . 288 ALA CA 1 1
5 6236 1 1 41 ALA CB C -10.673 -0.230 1.364 1.00 . A A . 288 ALA CB 1 1
5 6237 1 1 41 ALA H H -10.119 0.061 3.819 1.00 . A A . 288 ALA H 1 1
5 6238 1 1 41 ALA HA H -11.979 -1.534 2.407 1.00 . A A . 288 ALA HA 1 1
5 6239 1 1 41 ALA HB1 H -9.619 -0.006 1.322 1.00 . A A . 288 ALA HB1 1 1
5 6240 1 1 41 ALA HB2 H -11.222 0.662 1.628 1.00 . A A . 288 ALA HB2 1 1
5 6241 1 1 41 ALA HB3 H -11.004 -0.585 0.401 1.00 . A A . 288 ALA HB3 1 1
5 6242 1 1 41 ALA N N -10.580 -0.804 3.736 1.00 . A A . 288 ALA N 1 1
5 6243 1 1 41 ALA O O -10.638 -3.460 1.397 1.00 . A A . 288 ALA O 1 1
5 6244 1 1 42 VAL C C -8.652 -5.063 3.023 1.00 . A A . 289 VAL C 1 1
5 6245 1 1 42 VAL CA C -8.063 -3.815 2.369 1.00 . A A . 289 VAL CA 1 1
5 6246 1 1 42 VAL CB C -6.636 -3.579 2.909 1.00 . A A . 289 VAL CB 1 1
5 6247 1 1 42 VAL CG1 C -5.733 -4.760 2.595 1.00 . A A . 289 VAL CG1 1 1
5 6248 1 1 42 VAL CG2 C -6.055 -2.298 2.333 1.00 . A A . 289 VAL CG2 1 1
5 6249 1 1 42 VAL H H -8.583 -1.917 3.157 1.00 . A A . 289 VAL H 1 1
5 6250 1 1 42 VAL HA H -8.001 -3.975 1.301 1.00 . A A . 289 VAL HA 1 1
5 6251 1 1 42 VAL HB H -6.690 -3.474 3.983 1.00 . A A . 289 VAL HB 1 1
5 6252 1 1 42 VAL HG11 H -5.665 -4.887 1.524 1.00 . A A . 289 VAL HG11 1 1
5 6253 1 1 42 VAL HG12 H -6.145 -5.655 3.038 1.00 . A A . 289 VAL HG12 1 1
5 6254 1 1 42 VAL HG13 H -4.747 -4.578 2.999 1.00 . A A . 289 VAL HG13 1 1
5 6255 1 1 42 VAL HG21 H -6.019 -2.369 1.256 1.00 . A A . 289 VAL HG21 1 1
5 6256 1 1 42 VAL HG22 H -5.055 -2.154 2.720 1.00 . A A . 289 VAL HG22 1 1
5 6257 1 1 42 VAL HG23 H -6.676 -1.460 2.619 1.00 . A A . 289 VAL HG23 1 1
5 6258 1 1 42 VAL N N -8.919 -2.656 2.603 1.00 . A A . 289 VAL N 1 1
5 6259 1 1 42 VAL O O -8.543 -6.169 2.487 1.00 . A A . 289 VAL O 1 1
5 6260 1 1 43 ALA C C -11.149 -6.512 4.174 1.00 . A A . 290 ALA C 1 1
5 6261 1 1 43 ALA CA C -9.916 -5.976 4.894 1.00 . A A . 290 ALA CA 1 1
5 6262 1 1 43 ALA CB C -10.274 -5.535 6.304 1.00 . A A . 290 ALA CB 1 1
5 6263 1 1 43 ALA H H -9.407 -3.961 4.509 1.00 . A A . 290 ALA H 1 1
5 6264 1 1 43 ALA HA H -9.183 -6.767 4.966 1.00 . A A . 290 ALA HA 1 1
5 6265 1 1 43 ALA HB1 H -9.386 -5.168 6.803 1.00 . A A . 290 ALA HB1 1 1
5 6266 1 1 43 ALA HB2 H -10.674 -6.374 6.855 1.00 . A A . 290 ALA HB2 1 1
5 6267 1 1 43 ALA HB3 H -11.011 -4.747 6.259 1.00 . A A . 290 ALA HB3 1 1
5 6268 1 1 43 ALA N N -9.313 -4.871 4.159 1.00 . A A . 290 ALA N 1 1
5 6269 1 1 43 ALA O O -11.624 -7.609 4.467 1.00 . A A . 290 ALA O 1 1
5 6270 1 1 44 ALA C C -12.443 -6.985 1.270 1.00 . A A . 291 ALA C 1 1
5 6271 1 1 44 ALA CA C -12.835 -6.129 2.468 1.00 . A A . 291 ALA CA 1 1
5 6272 1 1 44 ALA CB C -13.609 -4.901 2.017 1.00 . A A . 291 ALA CB 1 1
5 6273 1 1 44 ALA H H -11.231 -4.871 3.035 1.00 . A A . 291 ALA H 1 1
5 6274 1 1 44 ALA HA H -13.472 -6.707 3.119 1.00 . A A . 291 ALA HA 1 1
5 6275 1 1 44 ALA HB1 H -14.491 -5.211 1.477 1.00 . A A . 291 ALA HB1 1 1
5 6276 1 1 44 ALA HB2 H -12.984 -4.299 1.371 1.00 . A A . 291 ALA HB2 1 1
5 6277 1 1 44 ALA HB3 H -13.899 -4.320 2.880 1.00 . A A . 291 ALA HB3 1 1
5 6278 1 1 44 ALA N N -11.659 -5.733 3.228 1.00 . A A . 291 ALA N 1 1
5 6279 1 1 44 ALA O O -13.220 -7.828 0.817 1.00 . A A . 291 ALA O 1 1
5 6280 1 1 45 ASP C C -10.333 -8.939 0.028 1.00 . A A . 292 ASP C 1 1
5 6281 1 1 45 ASP CA C -10.734 -7.526 -0.382 1.00 . A A . 292 ASP CA 1 1
5 6282 1 1 45 ASP CB C -9.549 -6.810 -1.025 1.00 . A A . 292 ASP CB 1 1
5 6283 1 1 45 ASP CG C -9.205 -7.393 -2.378 1.00 . A A . 292 ASP CG 1 1
5 6284 1 1 45 ASP H H -10.650 -6.104 1.188 1.00 . A A . 292 ASP H 1 1
5 6285 1 1 45 ASP HA H -11.537 -7.590 -1.103 1.00 . A A . 292 ASP HA 1 1
5 6286 1 1 45 ASP HB2 H -9.789 -5.765 -1.151 1.00 . A A . 292 ASP HB2 1 1
5 6287 1 1 45 ASP HB3 H -8.686 -6.904 -0.380 1.00 . A A . 292 ASP HB3 1 1
5 6288 1 1 45 ASP N N -11.228 -6.775 0.770 1.00 . A A . 292 ASP N 1 1
5 6289 1 1 45 ASP O O -10.997 -9.912 -0.336 1.00 . A A . 292 ASP O 1 1
5 6290 1 1 45 ASP OD1 O -9.845 -7.004 -3.376 1.00 . A A . 292 ASP OD1 1 1
5 6291 1 1 45 ASP OD2 O -8.309 -8.256 -2.448 1.00 . A A . 292 ASP OD2 1 1
5 6292 1 1 46 GLY C C -7.648 -10.954 0.471 1.00 . A A . 293 GLY C 1 1
5 6293 1 1 46 GLY CA C -8.807 -10.353 1.254 1.00 . A A . 293 GLY CA 1 1
5 6294 1 1 46 GLY H H -8.744 -8.246 1.031 1.00 . A A . 293 GLY H 1 1
5 6295 1 1 46 GLY HA2 H -8.507 -10.264 2.286 1.00 . A A . 293 GLY HA2 1 1
5 6296 1 1 46 GLY HA3 H -9.644 -11.034 1.200 1.00 . A A . 293 GLY HA3 1 1
5 6297 1 1 46 GLY N N -9.246 -9.051 0.785 1.00 . A A . 293 GLY N 1 1
5 6298 1 1 46 GLY O O -7.111 -11.985 0.874 1.00 . A A . 293 GLY O 1 1
5 6299 1 1 47 ARG C C -4.806 -10.427 -0.886 1.00 . A A . 294 ARG C 1 1
5 6300 1 1 47 ARG CA C -6.154 -10.870 -1.442 1.00 . A A . 294 ARG CA 1 1
5 6301 1 1 47 ARG CB C -6.282 -10.445 -2.906 1.00 . A A . 294 ARG CB 1 1
5 6302 1 1 47 ARG CD C -7.550 -10.677 -5.065 1.00 . A A . 294 ARG CD 1 1
5 6303 1 1 47 ARG CG C -7.282 -11.275 -3.695 1.00 . A A . 294 ARG CG 1 1
5 6304 1 1 47 ARG CZ C -8.651 -8.690 -6.029 1.00 . A A . 294 ARG CZ 1 1
5 6305 1 1 47 ARG H H -7.732 -9.529 -0.943 1.00 . A A . 294 ARG H 1 1
5 6306 1 1 47 ARG HA H -6.205 -11.948 -1.388 1.00 . A A . 294 ARG HA 1 1
5 6307 1 1 47 ARG HB2 H -6.595 -9.409 -2.944 1.00 . A A . 294 ARG HB2 1 1
5 6308 1 1 47 ARG HB3 H -5.317 -10.535 -3.381 1.00 . A A . 294 ARG HB3 1 1
5 6309 1 1 47 ARG HD2 H -6.609 -10.553 -5.582 1.00 . A A . 294 ARG HD2 1 1
5 6310 1 1 47 ARG HD3 H -8.178 -11.356 -5.623 1.00 . A A . 294 ARG HD3 1 1
5 6311 1 1 47 ARG HE H -8.351 -9.001 -4.065 1.00 . A A . 294 ARG HE 1 1
5 6312 1 1 47 ARG HG2 H -6.890 -12.273 -3.820 1.00 . A A . 294 ARG HG2 1 1
5 6313 1 1 47 ARG HG3 H -8.211 -11.318 -3.145 1.00 . A A . 294 ARG HG3 1 1
5 6314 1 1 47 ARG HH11 H -8.025 -10.039 -7.404 1.00 . A A . 294 ARG HH11 1 1
5 6315 1 1 47 ARG HH12 H -8.801 -8.630 -8.048 1.00 . A A . 294 ARG HH12 1 1
5 6316 1 1 47 ARG HH21 H -9.402 -7.167 -4.910 1.00 . A A . 294 ARG HH21 1 1
5 6317 1 1 47 ARG HH22 H -9.591 -7.003 -6.638 1.00 . A A . 294 ARG HH22 1 1
5 6318 1 1 47 ARG N N -7.261 -10.339 -0.643 1.00 . A A . 294 ARG N 1 1
5 6319 1 1 47 ARG NE N -8.217 -9.381 -4.976 1.00 . A A . 294 ARG NE 1 1
5 6320 1 1 47 ARG NH1 N -8.478 -9.159 -7.258 1.00 . A A . 294 ARG NH1 1 1
5 6321 1 1 47 ARG NH2 N -9.263 -7.529 -5.848 1.00 . A A . 294 ARG NH2 1 1
5 6322 1 1 47 ARG O O -3.772 -11.035 -1.174 1.00 . A A . 294 ARG O 1 1
5 6323 1 1 48 ILE C C -3.446 -9.390 1.923 1.00 . A A . 295 ILE C 1 1
5 6324 1 1 48 ILE CA C -3.602 -8.849 0.509 1.00 . A A . 295 ILE CA 1 1
5 6325 1 1 48 ILE CB C -3.603 -7.304 0.536 1.00 . A A . 295 ILE CB 1 1
5 6326 1 1 48 ILE CD1 C -3.990 -5.251 -0.924 1.00 . A A . 295 ILE CD1 1 1
5 6327 1 1 48 ILE CG1 C -3.813 -6.752 -0.876 1.00 . A A . 295 ILE CG1 1 1
5 6328 1 1 48 ILE CG2 C -2.302 -6.772 1.126 1.00 . A A . 295 ILE CG2 1 1
5 6329 1 1 48 ILE H H -5.676 -8.943 0.113 1.00 . A A . 295 ILE H 1 1
5 6330 1 1 48 ILE HA H -2.766 -9.181 -0.089 1.00 . A A . 295 ILE HA 1 1
5 6331 1 1 48 ILE HB H -4.416 -6.977 1.168 1.00 . A A . 295 ILE HB 1 1
5 6332 1 1 48 ILE HD11 H -3.203 -4.778 -0.356 1.00 . A A . 295 ILE HD11 1 1
5 6333 1 1 48 ILE HD12 H -4.948 -4.986 -0.503 1.00 . A A . 295 ILE HD12 1 1
5 6334 1 1 48 ILE HD13 H -3.944 -4.918 -1.950 1.00 . A A . 295 ILE HD13 1 1
5 6335 1 1 48 ILE HG12 H -2.958 -7.005 -1.484 1.00 . A A . 295 ILE HG12 1 1
5 6336 1 1 48 ILE HG13 H -4.698 -7.205 -1.302 1.00 . A A . 295 ILE HG13 1 1
5 6337 1 1 48 ILE HG21 H -2.324 -5.692 1.126 1.00 . A A . 295 ILE HG21 1 1
5 6338 1 1 48 ILE HG22 H -1.470 -7.117 0.529 1.00 . A A . 295 ILE HG22 1 1
5 6339 1 1 48 ILE HG23 H -2.192 -7.132 2.139 1.00 . A A . 295 ILE HG23 1 1
5 6340 1 1 48 ILE N N -4.821 -9.371 -0.091 1.00 . A A . 295 ILE N 1 1
5 6341 1 1 48 ILE O O -4.420 -9.478 2.667 1.00 . A A . 295 ILE O 1 1
5 6342 1 1 49 GLU C C -0.726 -9.616 4.211 1.00 . A A . 296 GLU C 1 1
5 6343 1 1 49 GLU CA C -1.946 -10.303 3.601 1.00 . A A . 296 GLU CA 1 1
5 6344 1 1 49 GLU CB C -1.725 -11.819 3.510 1.00 . A A . 296 GLU CB 1 1
5 6345 1 1 49 GLU CD C -0.479 -13.673 2.330 1.00 . A A . 296 GLU CD 1 1
5 6346 1 1 49 GLU CG C -0.477 -12.215 2.737 1.00 . A A . 296 GLU CG 1 1
5 6347 1 1 49 GLU H H -1.482 -9.658 1.637 1.00 . A A . 296 GLU H 1 1
5 6348 1 1 49 GLU HA H -2.804 -10.109 4.226 1.00 . A A . 296 GLU HA 1 1
5 6349 1 1 49 GLU HB2 H -1.644 -12.219 4.509 1.00 . A A . 296 GLU HB2 1 1
5 6350 1 1 49 GLU HB3 H -2.580 -12.265 3.023 1.00 . A A . 296 GLU HB3 1 1
5 6351 1 1 49 GLU HG2 H -0.416 -11.610 1.846 1.00 . A A . 296 GLU HG2 1 1
5 6352 1 1 49 GLU HG3 H 0.388 -12.030 3.357 1.00 . A A . 296 GLU HG3 1 1
5 6353 1 1 49 GLU N N -2.226 -9.761 2.281 1.00 . A A . 296 GLU N 1 1
5 6354 1 1 49 GLU O O 0.090 -9.034 3.489 1.00 . A A . 296 GLU O 1 1
5 6355 1 1 49 GLU OE1 O -0.206 -14.540 3.187 1.00 . A A . 296 GLU OE1 1 1
5 6356 1 1 49 GLU OE2 O -0.752 -13.960 1.149 1.00 . A A . 296 GLU OE2 1 1
5 6357 1 1 50 PRO C C 1.867 -9.681 5.836 1.00 . A A . 297 PRO C 1 1
5 6358 1 1 50 PRO CA C 0.543 -9.042 6.248 1.00 . A A . 297 PRO CA 1 1
5 6359 1 1 50 PRO CB C 0.253 -9.313 7.726 1.00 . A A . 297 PRO CB 1 1
5 6360 1 1 50 PRO CD C -1.550 -10.263 6.487 1.00 . A A . 297 PRO CD 1 1
5 6361 1 1 50 PRO CG C -1.201 -9.618 7.797 1.00 . A A . 297 PRO CG 1 1
5 6362 1 1 50 PRO HA H 0.590 -7.978 6.076 1.00 . A A . 297 PRO HA 1 1
5 6363 1 1 50 PRO HB2 H 0.842 -10.154 8.066 1.00 . A A . 297 PRO HB2 1 1
5 6364 1 1 50 PRO HB3 H 0.478 -8.438 8.313 1.00 . A A . 297 PRO HB3 1 1
5 6365 1 1 50 PRO HD2 H -1.408 -11.333 6.541 1.00 . A A . 297 PRO HD2 1 1
5 6366 1 1 50 PRO HD3 H -2.567 -10.027 6.209 1.00 . A A . 297 PRO HD3 1 1
5 6367 1 1 50 PRO HG2 H -1.393 -10.294 8.619 1.00 . A A . 297 PRO HG2 1 1
5 6368 1 1 50 PRO HG3 H -1.763 -8.707 7.918 1.00 . A A . 297 PRO HG3 1 1
5 6369 1 1 50 PRO N N -0.595 -9.649 5.550 1.00 . A A . 297 PRO N 1 1
5 6370 1 1 50 PRO O O 2.275 -10.712 6.383 1.00 . A A . 297 PRO O 1 1
5 6371 1 1 51 GLY C C 3.999 -9.232 2.905 1.00 . A A . 298 GLY C 1 1
5 6372 1 1 51 GLY CA C 3.785 -9.574 4.364 1.00 . A A . 298 GLY CA 1 1
5 6373 1 1 51 GLY H H 2.141 -8.253 4.471 1.00 . A A . 298 GLY H 1 1
5 6374 1 1 51 GLY HA2 H 4.589 -9.148 4.946 1.00 . A A . 298 GLY HA2 1 1
5 6375 1 1 51 GLY HA3 H 3.801 -10.647 4.476 1.00 . A A . 298 GLY HA3 1 1
5 6376 1 1 51 GLY N N 2.523 -9.068 4.859 1.00 . A A . 298 GLY N 1 1
5 6377 1 1 51 GLY O O 5.131 -9.256 2.417 1.00 . A A . 298 GLY O 1 1
5 6378 1 1 52 ASP C C 3.756 -7.271 0.589 1.00 . A A . 299 ASP C 1 1
5 6379 1 1 52 ASP CA C 2.961 -8.555 0.793 1.00 . A A . 299 ASP CA 1 1
5 6380 1 1 52 ASP CB C 1.549 -8.364 0.223 1.00 . A A . 299 ASP CB 1 1
5 6381 1 1 52 ASP CG C 0.778 -9.662 0.063 1.00 . A A . 299 ASP CG 1 1
5 6382 1 1 52 ASP H H 2.036 -8.927 2.666 1.00 . A A . 299 ASP H 1 1
5 6383 1 1 52 ASP HA H 3.449 -9.361 0.264 1.00 . A A . 299 ASP HA 1 1
5 6384 1 1 52 ASP HB2 H 0.990 -7.721 0.885 1.00 . A A . 299 ASP HB2 1 1
5 6385 1 1 52 ASP HB3 H 1.623 -7.893 -0.745 1.00 . A A . 299 ASP HB3 1 1
5 6386 1 1 52 ASP N N 2.906 -8.914 2.212 1.00 . A A . 299 ASP N 1 1
5 6387 1 1 52 ASP O O 3.802 -6.411 1.472 1.00 . A A . 299 ASP O 1 1
5 6388 1 1 52 ASP OD1 O 1.391 -10.702 -0.263 1.00 . A A . 299 ASP OD1 1 1
5 6389 1 1 52 ASP OD2 O -0.456 -9.643 0.245 1.00 . A A . 299 ASP OD2 1 1
5 6390 1 1 53 MET C C 4.409 -5.049 -1.855 1.00 . A A . 300 MET C 1 1
5 6391 1 1 53 MET CA C 5.167 -5.960 -0.892 1.00 . A A . 300 MET CA 1 1
5 6392 1 1 53 MET CB C 6.517 -6.366 -1.500 1.00 . A A . 300 MET CB 1 1
5 6393 1 1 53 MET CE C 8.965 -6.659 -3.627 1.00 . A A . 300 MET CE 1 1
5 6394 1 1 53 MET CG C 7.411 -5.186 -1.853 1.00 . A A . 300 MET CG 1 1
5 6395 1 1 53 MET H H 4.303 -7.862 -1.236 1.00 . A A . 300 MET H 1 1
5 6396 1 1 53 MET HA H 5.344 -5.424 0.026 1.00 . A A . 300 MET HA 1 1
5 6397 1 1 53 MET HB2 H 7.045 -6.988 -0.791 1.00 . A A . 300 MET HB2 1 1
5 6398 1 1 53 MET HB3 H 6.336 -6.937 -2.398 1.00 . A A . 300 MET HB3 1 1
5 6399 1 1 53 MET HE1 H 9.846 -7.271 -3.746 1.00 . A A . 300 MET HE1 1 1
5 6400 1 1 53 MET HE2 H 8.858 -6.016 -4.486 1.00 . A A . 300 MET HE2 1 1
5 6401 1 1 53 MET HE3 H 8.096 -7.293 -3.539 1.00 . A A . 300 MET HE3 1 1
5 6402 1 1 53 MET HG2 H 7.026 -4.718 -2.747 1.00 . A A . 300 MET HG2 1 1
5 6403 1 1 53 MET HG3 H 7.386 -4.478 -1.040 1.00 . A A . 300 MET HG3 1 1
5 6404 1 1 53 MET N N 4.378 -7.143 -0.574 1.00 . A A . 300 MET N 1 1
5 6405 1 1 53 MET O O 3.905 -5.504 -2.882 1.00 . A A . 300 MET O 1 1
5 6406 1 1 53 MET SD S 9.126 -5.663 -2.148 1.00 . A A . 300 MET SD 1 1
5 6407 1 1 54 LEU C C 4.577 -2.284 -3.439 1.00 . A A . 301 LEU C 1 1
5 6408 1 1 54 LEU CA C 3.642 -2.798 -2.354 1.00 . A A . 301 LEU CA 1 1
5 6409 1 1 54 LEU CB C 3.137 -1.624 -1.507 1.00 . A A . 301 LEU CB 1 1
5 6410 1 1 54 LEU CD1 C 1.753 -0.852 0.433 1.00 . A A . 301 LEU CD1 1 1
5 6411 1 1 54 LEU CD2 C 0.651 -1.957 -1.524 1.00 . A A . 301 LEU CD2 1 1
5 6412 1 1 54 LEU CG C 1.899 -1.909 -0.653 1.00 . A A . 301 LEU CG 1 1
5 6413 1 1 54 LEU H H 4.767 -3.463 -0.689 1.00 . A A . 301 LEU H 1 1
5 6414 1 1 54 LEU HA H 2.799 -3.290 -2.818 1.00 . A A . 301 LEU HA 1 1
5 6415 1 1 54 LEU HB2 H 3.937 -1.319 -0.848 1.00 . A A . 301 LEU HB2 1 1
5 6416 1 1 54 LEU HB3 H 2.907 -0.804 -2.170 1.00 . A A . 301 LEU HB3 1 1
5 6417 1 1 54 LEU HD11 H 2.621 -0.872 1.074 1.00 . A A . 301 LEU HD11 1 1
5 6418 1 1 54 LEU HD12 H 0.868 -1.057 1.018 1.00 . A A . 301 LEU HD12 1 1
5 6419 1 1 54 LEU HD13 H 1.667 0.122 -0.022 1.00 . A A . 301 LEU HD13 1 1
5 6420 1 1 54 LEU HD21 H 0.458 -0.975 -1.933 1.00 . A A . 301 LEU HD21 1 1
5 6421 1 1 54 LEU HD22 H -0.193 -2.270 -0.928 1.00 . A A . 301 LEU HD22 1 1
5 6422 1 1 54 LEU HD23 H 0.803 -2.658 -2.330 1.00 . A A . 301 LEU HD23 1 1
5 6423 1 1 54 LEU HG H 2.010 -2.870 -0.173 1.00 . A A . 301 LEU HG 1 1
5 6424 1 1 54 LEU N N 4.332 -3.770 -1.518 1.00 . A A . 301 LEU N 1 1
5 6425 1 1 54 LEU O O 5.589 -1.649 -3.147 1.00 . A A . 301 LEU O 1 1
5 6426 1 1 55 LEU C C 4.485 -0.875 -6.434 1.00 . A A . 302 LEU C 1 1
5 6427 1 1 55 LEU CA C 5.059 -2.139 -5.812 1.00 . A A . 302 LEU CA 1 1
5 6428 1 1 55 LEU CB C 5.144 -3.232 -6.883 1.00 . A A . 302 LEU CB 1 1
5 6429 1 1 55 LEU CD1 C 5.666 -5.575 -7.566 1.00 . A A . 302 LEU CD1 1 1
5 6430 1 1 55 LEU CD2 C 6.921 -4.526 -5.678 1.00 . A A . 302 LEU CD2 1 1
5 6431 1 1 55 LEU CG C 5.584 -4.610 -6.395 1.00 . A A . 302 LEU CG 1 1
5 6432 1 1 55 LEU H H 3.438 -3.112 -4.859 1.00 . A A . 302 LEU H 1 1
5 6433 1 1 55 LEU HA H 6.051 -1.928 -5.445 1.00 . A A . 302 LEU HA 1 1
5 6434 1 1 55 LEU HB2 H 4.170 -3.332 -7.339 1.00 . A A . 302 LEU HB2 1 1
5 6435 1 1 55 LEU HB3 H 5.842 -2.907 -7.642 1.00 . A A . 302 LEU HB3 1 1
5 6436 1 1 55 LEU HD11 H 4.671 -5.894 -7.839 1.00 . A A . 302 LEU HD11 1 1
5 6437 1 1 55 LEU HD12 H 6.256 -6.434 -7.286 1.00 . A A . 302 LEU HD12 1 1
5 6438 1 1 55 LEU HD13 H 6.128 -5.081 -8.406 1.00 . A A . 302 LEU HD13 1 1
5 6439 1 1 55 LEU HD21 H 6.838 -3.852 -4.836 1.00 . A A . 302 LEU HD21 1 1
5 6440 1 1 55 LEU HD22 H 7.674 -4.159 -6.360 1.00 . A A . 302 LEU HD22 1 1
5 6441 1 1 55 LEU HD23 H 7.200 -5.507 -5.327 1.00 . A A . 302 LEU HD23 1 1
5 6442 1 1 55 LEU HG H 4.850 -4.990 -5.698 1.00 . A A . 302 LEU HG 1 1
5 6443 1 1 55 LEU N N 4.245 -2.579 -4.688 1.00 . A A . 302 LEU N 1 1
5 6444 1 1 55 LEU O O 5.018 0.220 -6.262 1.00 . A A . 302 LEU O 1 1
5 6445 1 1 56 GLN C C 1.358 0.324 -7.217 1.00 . A A . 303 GLN C 1 1
5 6446 1 1 56 GLN CA C 2.734 0.071 -7.813 1.00 . A A . 303 GLN CA 1 1
5 6447 1 1 56 GLN CB C 2.621 -0.226 -9.309 1.00 . A A . 303 GLN CB 1 1
5 6448 1 1 56 GLN CD C 1.274 0.172 -11.403 1.00 . A A . 303 GLN CD 1 1
5 6449 1 1 56 GLN CG C 1.719 0.729 -10.068 1.00 . A A . 303 GLN CG 1 1
5 6450 1 1 56 GLN H H 2.987 -1.931 -7.211 1.00 . A A . 303 GLN H 1 1
5 6451 1 1 56 GLN HA H 3.342 0.949 -7.672 1.00 . A A . 303 GLN HA 1 1
5 6452 1 1 56 GLN HB2 H 3.606 -0.177 -9.748 1.00 . A A . 303 GLN HB2 1 1
5 6453 1 1 56 GLN HB3 H 2.234 -1.226 -9.433 1.00 . A A . 303 GLN HB3 1 1
5 6454 1 1 56 GLN HE21 H 3.010 -0.762 -11.637 1.00 . A A . 303 GLN HE21 1 1
5 6455 1 1 56 GLN HE22 H 1.868 -0.968 -12.917 1.00 . A A . 303 GLN HE22 1 1
5 6456 1 1 56 GLN HG2 H 0.842 0.930 -9.466 1.00 . A A . 303 GLN HG2 1 1
5 6457 1 1 56 GLN HG3 H 2.256 1.649 -10.238 1.00 . A A . 303 GLN HG3 1 1
5 6458 1 1 56 GLN N N 3.384 -1.038 -7.144 1.00 . A A . 303 GLN N 1 1
5 6459 1 1 56 GLN NE2 N 2.138 -0.595 -12.050 1.00 . A A . 303 GLN NE2 1 1
5 6460 1 1 56 GLN O O 0.559 -0.600 -7.052 1.00 . A A . 303 GLN O 1 1
5 6461 1 1 56 GLN OE1 O 0.156 0.430 -11.848 1.00 . A A . 303 GLN OE1 1 1
5 6462 1 1 57 VAL C C -0.809 3.080 -7.127 1.00 . A A . 304 VAL C 1 1
5 6463 1 1 57 VAL CA C -0.195 1.946 -6.323 1.00 . A A . 304 VAL CA 1 1
5 6464 1 1 57 VAL CB C -0.066 2.378 -4.847 1.00 . A A . 304 VAL CB 1 1
5 6465 1 1 57 VAL CG1 C -1.408 2.855 -4.309 1.00 . A A . 304 VAL CG1 1 1
5 6466 1 1 57 VAL CG2 C 0.481 1.238 -3.999 1.00 . A A . 304 VAL CG2 1 1
5 6467 1 1 57 VAL H H 1.764 2.270 -7.049 1.00 . A A . 304 VAL H 1 1
5 6468 1 1 57 VAL HA H -0.848 1.086 -6.373 1.00 . A A . 304 VAL HA 1 1
5 6469 1 1 57 VAL HB H 0.632 3.202 -4.798 1.00 . A A . 304 VAL HB 1 1
5 6470 1 1 57 VAL HG11 H -1.347 2.970 -3.237 1.00 . A A . 304 VAL HG11 1 1
5 6471 1 1 57 VAL HG12 H -2.171 2.131 -4.551 1.00 . A A . 304 VAL HG12 1 1
5 6472 1 1 57 VAL HG13 H -1.659 3.804 -4.758 1.00 . A A . 304 VAL HG13 1 1
5 6473 1 1 57 VAL HG21 H 1.469 0.969 -4.345 1.00 . A A . 304 VAL HG21 1 1
5 6474 1 1 57 VAL HG22 H -0.174 0.383 -4.084 1.00 . A A . 304 VAL HG22 1 1
5 6475 1 1 57 VAL HG23 H 0.532 1.550 -2.967 1.00 . A A . 304 VAL HG23 1 1
5 6476 1 1 57 VAL N N 1.085 1.572 -6.892 1.00 . A A . 304 VAL N 1 1
5 6477 1 1 57 VAL O O -0.356 4.217 -7.046 1.00 . A A . 304 VAL O 1 1
5 6478 1 1 58 ASN C C -1.567 4.343 -9.767 1.00 . A A . 305 ASN C 1 1
5 6479 1 1 58 ASN CA C -2.523 3.733 -8.740 1.00 . A A . 305 ASN CA 1 1
5 6480 1 1 58 ASN CB C -3.169 4.828 -7.878 1.00 . A A . 305 ASN CB 1 1
5 6481 1 1 58 ASN CG C -4.183 5.664 -8.643 1.00 . A A . 305 ASN CG 1 1
5 6482 1 1 58 ASN H H -2.143 1.823 -7.909 1.00 . A A . 305 ASN H 1 1
5 6483 1 1 58 ASN HA H -3.305 3.210 -9.274 1.00 . A A . 305 ASN HA 1 1
5 6484 1 1 58 ASN HB2 H -3.672 4.366 -7.043 1.00 . A A . 305 ASN HB2 1 1
5 6485 1 1 58 ASN HB3 H -2.396 5.487 -7.507 1.00 . A A . 305 ASN HB3 1 1
5 6486 1 1 58 ASN HD21 H -5.620 4.351 -8.245 1.00 . A A . 305 ASN HD21 1 1
5 6487 1 1 58 ASN HD22 H -6.094 5.718 -9.190 1.00 . A A . 305 ASN HD22 1 1
5 6488 1 1 58 ASN N N -1.834 2.754 -7.904 1.00 . A A . 305 ASN N 1 1
5 6489 1 1 58 ASN ND2 N -5.422 5.195 -8.695 1.00 . A A . 305 ASN ND2 1 1
5 6490 1 1 58 ASN O O -1.223 5.525 -9.692 1.00 . A A . 305 ASN O 1 1
5 6491 1 1 58 ASN OD1 O -3.860 6.727 -9.170 1.00 . A A . 305 ASN OD1 1 1
5 6492 1 1 59 ASP C C 1.238 4.117 -11.340 1.00 . A A . 306 ASP C 1 1
5 6493 1 1 59 ASP CA C -0.209 3.882 -11.785 1.00 . A A . 306 ASP CA 1 1
5 6494 1 1 59 ASP CB C -0.737 5.110 -12.531 1.00 . A A . 306 ASP CB 1 1
5 6495 1 1 59 ASP CG C -1.690 4.729 -13.642 1.00 . A A . 306 ASP CG 1 1
5 6496 1 1 59 ASP H H -1.384 2.556 -10.628 1.00 . A A . 306 ASP H 1 1
5 6497 1 1 59 ASP HA H -0.202 3.054 -12.480 1.00 . A A . 306 ASP HA 1 1
5 6498 1 1 59 ASP HB2 H -1.259 5.754 -11.838 1.00 . A A . 306 ASP HB2 1 1
5 6499 1 1 59 ASP HB3 H 0.094 5.649 -12.962 1.00 . A A . 306 ASP HB3 1 1
5 6500 1 1 59 ASP N N -1.110 3.494 -10.688 1.00 . A A . 306 ASP N 1 1
5 6501 1 1 59 ASP O O 2.161 3.537 -11.920 1.00 . A A . 306 ASP O 1 1
5 6502 1 1 59 ASP OD1 O -1.220 4.440 -14.763 1.00 . A A . 306 ASP OD1 1 1
5 6503 1 1 59 ASP OD2 O -2.915 4.696 -13.396 1.00 . A A . 306 ASP OD2 1 1
5 6504 1 1 60 VAL C C 3.467 4.021 -9.253 1.00 . A A . 307 VAL C 1 1
5 6505 1 1 60 VAL CA C 2.802 5.256 -9.859 1.00 . A A . 307 VAL CA 1 1
5 6506 1 1 60 VAL CB C 2.836 6.422 -8.843 1.00 . A A . 307 VAL CB 1 1
5 6507 1 1 60 VAL CG1 C 2.472 7.731 -9.524 1.00 . A A . 307 VAL CG1 1 1
5 6508 1 1 60 VAL CG2 C 1.913 6.162 -7.666 1.00 . A A . 307 VAL CG2 1 1
5 6509 1 1 60 VAL H H 0.676 5.384 -9.893 1.00 . A A . 307 VAL H 1 1
5 6510 1 1 60 VAL HA H 3.380 5.559 -10.721 1.00 . A A . 307 VAL HA 1 1
5 6511 1 1 60 VAL HB H 3.847 6.511 -8.465 1.00 . A A . 307 VAL HB 1 1
5 6512 1 1 60 VAL HG11 H 2.502 8.534 -8.803 1.00 . A A . 307 VAL HG11 1 1
5 6513 1 1 60 VAL HG12 H 1.478 7.658 -9.941 1.00 . A A . 307 VAL HG12 1 1
5 6514 1 1 60 VAL HG13 H 3.180 7.932 -10.314 1.00 . A A . 307 VAL HG13 1 1
5 6515 1 1 60 VAL HG21 H 0.893 6.090 -8.017 1.00 . A A . 307 VAL HG21 1 1
5 6516 1 1 60 VAL HG22 H 1.993 6.974 -6.958 1.00 . A A . 307 VAL HG22 1 1
5 6517 1 1 60 VAL HG23 H 2.194 5.237 -7.185 1.00 . A A . 307 VAL HG23 1 1
5 6518 1 1 60 VAL N N 1.447 4.960 -10.332 1.00 . A A . 307 VAL N 1 1
5 6519 1 1 60 VAL O O 2.851 3.280 -8.480 1.00 . A A . 307 VAL O 1 1
5 6520 1 1 61 ASN C C 6.534 3.074 -8.134 1.00 . A A . 308 ASN C 1 1
5 6521 1 1 61 ASN CA C 5.476 2.642 -9.141 1.00 . A A . 308 ASN CA 1 1
5 6522 1 1 61 ASN CB C 6.132 1.912 -10.316 1.00 . A A . 308 ASN CB 1 1
5 6523 1 1 61 ASN CG C 6.689 0.557 -9.932 1.00 . A A . 308 ASN CG 1 1
5 6524 1 1 61 ASN H H 5.163 4.432 -10.228 1.00 . A A . 308 ASN H 1 1
5 6525 1 1 61 ASN HA H 4.784 1.973 -8.653 1.00 . A A . 308 ASN HA 1 1
5 6526 1 1 61 ASN HB2 H 5.399 1.767 -11.094 1.00 . A A . 308 ASN HB2 1 1
5 6527 1 1 61 ASN HB3 H 6.940 2.519 -10.699 1.00 . A A . 308 ASN HB3 1 1
5 6528 1 1 61 ASN HD21 H 7.829 0.533 -11.559 1.00 . A A . 308 ASN HD21 1 1
5 6529 1 1 61 ASN HD22 H 7.943 -0.866 -10.538 1.00 . A A . 308 ASN HD22 1 1
5 6530 1 1 61 ASN N N 4.722 3.794 -9.623 1.00 . A A . 308 ASN N 1 1
5 6531 1 1 61 ASN ND2 N 7.580 0.026 -10.756 1.00 . A A . 308 ASN ND2 1 1
5 6532 1 1 61 ASN O O 7.358 3.943 -8.419 1.00 . A A . 308 ASN O 1 1
5 6533 1 1 61 ASN OD1 O 6.319 -0.010 -8.906 1.00 . A A . 308 ASN OD1 1 1
5 6534 1 1 62 PHE C C 8.664 1.846 -5.893 1.00 . A A . 309 PHE C 1 1
5 6535 1 1 62 PHE CA C 7.461 2.784 -5.902 1.00 . A A . 309 PHE CA 1 1
5 6536 1 1 62 PHE CB C 6.761 2.733 -4.541 1.00 . A A . 309 PHE CB 1 1
5 6537 1 1 62 PHE CD1 C 5.640 4.966 -4.798 1.00 . A A . 309 PHE CD1 1 1
5 6538 1 1 62 PHE CD2 C 4.349 3.140 -3.976 1.00 . A A . 309 PHE CD2 1 1
5 6539 1 1 62 PHE CE1 C 4.537 5.793 -4.703 1.00 . A A . 309 PHE CE1 1 1
5 6540 1 1 62 PHE CE2 C 3.243 3.960 -3.879 1.00 . A A . 309 PHE CE2 1 1
5 6541 1 1 62 PHE CG C 5.559 3.631 -4.437 1.00 . A A . 309 PHE CG 1 1
5 6542 1 1 62 PHE CZ C 3.336 5.289 -4.242 1.00 . A A . 309 PHE CZ 1 1
5 6543 1 1 62 PHE H H 5.860 1.732 -6.808 1.00 . A A . 309 PHE H 1 1
5 6544 1 1 62 PHE HA H 7.809 3.790 -6.074 1.00 . A A . 309 PHE HA 1 1
5 6545 1 1 62 PHE HB2 H 6.433 1.720 -4.352 1.00 . A A . 309 PHE HB2 1 1
5 6546 1 1 62 PHE HB3 H 7.463 3.026 -3.774 1.00 . A A . 309 PHE HB3 1 1
5 6547 1 1 62 PHE HD1 H 6.580 5.360 -5.159 1.00 . A A . 309 PHE HD1 1 1
5 6548 1 1 62 PHE HD2 H 4.273 2.100 -3.693 1.00 . A A . 309 PHE HD2 1 1
5 6549 1 1 62 PHE HE1 H 4.613 6.831 -4.989 1.00 . A A . 309 PHE HE1 1 1
5 6550 1 1 62 PHE HE2 H 2.307 3.563 -3.519 1.00 . A A . 309 PHE HE2 1 1
5 6551 1 1 62 PHE HZ H 2.471 5.931 -4.169 1.00 . A A . 309 PHE HZ 1 1
5 6552 1 1 62 PHE N N 6.520 2.449 -6.964 1.00 . A A . 309 PHE N 1 1
5 6553 1 1 62 PHE O O 9.532 1.951 -5.025 1.00 . A A . 309 PHE O 1 1
5 6554 1 1 63 GLU C C 11.184 0.686 -7.075 1.00 . A A . 310 GLU C 1 1
5 6555 1 1 63 GLU CA C 9.830 -0.017 -6.957 1.00 . A A . 310 GLU CA 1 1
5 6556 1 1 63 GLU CB C 9.638 -0.948 -8.152 1.00 . A A . 310 GLU CB 1 1
5 6557 1 1 63 GLU CD C 8.604 -3.071 -9.040 1.00 . A A . 310 GLU CD 1 1
5 6558 1 1 63 GLU CG C 8.633 -2.062 -7.910 1.00 . A A . 310 GLU CG 1 1
5 6559 1 1 63 GLU H H 8.003 0.903 -7.529 1.00 . A A . 310 GLU H 1 1
5 6560 1 1 63 GLU HA H 9.829 -0.608 -6.051 1.00 . A A . 310 GLU HA 1 1
5 6561 1 1 63 GLU HB2 H 9.296 -0.365 -8.994 1.00 . A A . 310 GLU HB2 1 1
5 6562 1 1 63 GLU HB3 H 10.588 -1.396 -8.398 1.00 . A A . 310 GLU HB3 1 1
5 6563 1 1 63 GLU HG2 H 8.894 -2.574 -6.996 1.00 . A A . 310 GLU HG2 1 1
5 6564 1 1 63 GLU HG3 H 7.650 -1.627 -7.810 1.00 . A A . 310 GLU HG3 1 1
5 6565 1 1 63 GLU N N 8.726 0.940 -6.865 1.00 . A A . 310 GLU N 1 1
5 6566 1 1 63 GLU O O 12.209 0.143 -6.665 1.00 . A A . 310 GLU O 1 1
5 6567 1 1 63 GLU OE1 O 8.224 -2.694 -10.167 1.00 . A A . 310 GLU OE1 1 1
5 6568 1 1 63 GLU OE2 O 8.978 -4.241 -8.810 1.00 . A A . 310 GLU OE2 1 1
5 6569 1 1 64 ASN C C 12.380 3.921 -6.975 1.00 . A A . 311 ASN C 1 1
5 6570 1 1 64 ASN CA C 12.420 2.642 -7.798 1.00 . A A . 311 ASN CA 1 1
5 6571 1 1 64 ASN CB C 12.645 2.979 -9.270 1.00 . A A . 311 ASN CB 1 1
5 6572 1 1 64 ASN CG C 13.899 2.333 -9.827 1.00 . A A . 311 ASN CG 1 1
5 6573 1 1 64 ASN H H 10.341 2.271 -7.948 1.00 . A A . 311 ASN H 1 1
5 6574 1 1 64 ASN HA H 13.237 2.027 -7.449 1.00 . A A . 311 ASN HA 1 1
5 6575 1 1 64 ASN HB2 H 11.800 2.632 -9.844 1.00 . A A . 311 ASN HB2 1 1
5 6576 1 1 64 ASN HB3 H 12.733 4.051 -9.379 1.00 . A A . 311 ASN HB3 1 1
5 6577 1 1 64 ASN HD21 H 13.213 2.542 -11.677 1.00 . A A . 311 ASN HD21 1 1
5 6578 1 1 64 ASN HD22 H 14.765 1.795 -11.530 1.00 . A A . 311 ASN HD22 1 1
5 6579 1 1 64 ASN N N 11.187 1.885 -7.637 1.00 . A A . 311 ASN N 1 1
5 6580 1 1 64 ASN ND2 N 13.966 2.211 -11.142 1.00 . A A . 311 ASN ND2 1 1
5 6581 1 1 64 ASN O O 12.968 4.936 -7.351 1.00 . A A . 311 ASN O 1 1
5 6582 1 1 64 ASN OD1 O 14.804 1.957 -9.083 1.00 . A A . 311 ASN OD1 1 1
5 6583 1 1 65 MET C C 11.932 4.670 -3.545 1.00 . A A . 312 MET C 1 1
5 6584 1 1 65 MET CA C 11.565 5.029 -4.979 1.00 . A A . 312 MET CA 1 1
5 6585 1 1 65 MET CB C 10.141 5.603 -5.030 1.00 . A A . 312 MET CB 1 1
5 6586 1 1 65 MET CE C 8.289 8.224 -5.094 1.00 . A A . 312 MET CE 1 1
5 6587 1 1 65 MET CG C 9.791 6.264 -6.357 1.00 . A A . 312 MET CG 1 1
5 6588 1 1 65 MET H H 11.250 3.026 -5.587 1.00 . A A . 312 MET H 1 1
5 6589 1 1 65 MET HA H 12.255 5.778 -5.337 1.00 . A A . 312 MET HA 1 1
5 6590 1 1 65 MET HB2 H 9.435 4.804 -4.852 1.00 . A A . 312 MET HB2 1 1
5 6591 1 1 65 MET HB3 H 10.037 6.341 -4.248 1.00 . A A . 312 MET HB3 1 1
5 6592 1 1 65 MET HE1 H 7.390 8.824 -5.065 1.00 . A A . 312 MET HE1 1 1
5 6593 1 1 65 MET HE2 H 9.138 8.857 -5.308 1.00 . A A . 312 MET HE2 1 1
5 6594 1 1 65 MET HE3 H 8.431 7.741 -4.139 1.00 . A A . 312 MET HE3 1 1
5 6595 1 1 65 MET HG2 H 10.507 7.048 -6.552 1.00 . A A . 312 MET HG2 1 1
5 6596 1 1 65 MET HG3 H 9.853 5.521 -7.141 1.00 . A A . 312 MET HG3 1 1
5 6597 1 1 65 MET N N 11.685 3.869 -5.848 1.00 . A A . 312 MET N 1 1
5 6598 1 1 65 MET O O 11.839 3.510 -3.146 1.00 . A A . 312 MET O 1 1
5 6599 1 1 65 MET SD S 8.134 6.979 -6.373 1.00 . A A . 312 MET SD 1 1
5 6600 1 1 66 SER C C 11.535 5.061 -0.552 1.00 . A A . 313 SER C 1 1
5 6601 1 1 66 SER CA C 12.747 5.465 -1.395 1.00 . A A . 313 SER CA 1 1
5 6602 1 1 66 SER CB C 13.363 6.751 -0.850 1.00 . A A . 313 SER CB 1 1
5 6603 1 1 66 SER H H 12.457 6.561 -3.175 1.00 . A A . 313 SER H 1 1
5 6604 1 1 66 SER HA H 13.482 4.677 -1.358 1.00 . A A . 313 SER HA 1 1
5 6605 1 1 66 SER HB2 H 12.751 7.133 -0.048 1.00 . A A . 313 SER HB2 1 1
5 6606 1 1 66 SER HB3 H 14.355 6.547 -0.481 1.00 . A A . 313 SER HB3 1 1
5 6607 1 1 66 SER HG H 13.004 8.547 -1.580 1.00 . A A . 313 SER HG 1 1
5 6608 1 1 66 SER N N 12.371 5.664 -2.787 1.00 . A A . 313 SER N 1 1
5 6609 1 1 66 SER O O 10.404 5.455 -0.851 1.00 . A A . 313 SER O 1 1
5 6610 1 1 66 SER OG O 13.448 7.733 -1.874 1.00 . A A . 313 SER OG 1 1
5 6611 1 1 67 ASN C C 9.847 4.971 1.885 1.00 . A A . 314 ASN C 1 1
5 6612 1 1 67 ASN CA C 10.713 3.813 1.395 1.00 . A A . 314 ASN CA 1 1
5 6613 1 1 67 ASN CB C 11.294 3.081 2.614 1.00 . A A . 314 ASN CB 1 1
5 6614 1 1 67 ASN CG C 11.956 1.759 2.275 1.00 . A A . 314 ASN CG 1 1
5 6615 1 1 67 ASN H H 12.705 4.009 0.689 1.00 . A A . 314 ASN H 1 1
5 6616 1 1 67 ASN HA H 10.093 3.127 0.837 1.00 . A A . 314 ASN HA 1 1
5 6617 1 1 67 ASN HB2 H 12.034 3.714 3.078 1.00 . A A . 314 ASN HB2 1 1
5 6618 1 1 67 ASN HB3 H 10.500 2.892 3.320 1.00 . A A . 314 ASN HB3 1 1
5 6619 1 1 67 ASN HD21 H 13.029 1.864 3.938 1.00 . A A . 314 ASN HD21 1 1
5 6620 1 1 67 ASN HD22 H 13.299 0.466 2.961 1.00 . A A . 314 ASN HD22 1 1
5 6621 1 1 67 ASN N N 11.779 4.283 0.506 1.00 . A A . 314 ASN N 1 1
5 6622 1 1 67 ASN ND2 N 12.851 1.319 3.144 1.00 . A A . 314 ASN ND2 1 1
5 6623 1 1 67 ASN O O 8.620 4.904 1.836 1.00 . A A . 314 ASN O 1 1
5 6624 1 1 67 ASN OD1 O 11.662 1.133 1.258 1.00 . A A . 314 ASN OD1 1 1
5 6625 1 1 68 ASP C C 8.944 7.866 1.781 1.00 . A A . 315 ASP C 1 1
5 6626 1 1 68 ASP CA C 9.787 7.203 2.862 1.00 . A A . 315 ASP CA 1 1
5 6627 1 1 68 ASP CB C 10.772 8.216 3.443 1.00 . A A . 315 ASP CB 1 1
5 6628 1 1 68 ASP CG C 11.056 7.969 4.909 1.00 . A A . 315 ASP CG 1 1
5 6629 1 1 68 ASP H H 11.475 6.023 2.362 1.00 . A A . 315 ASP H 1 1
5 6630 1 1 68 ASP HA H 9.132 6.869 3.653 1.00 . A A . 315 ASP HA 1 1
5 6631 1 1 68 ASP HB2 H 11.702 8.153 2.900 1.00 . A A . 315 ASP HB2 1 1
5 6632 1 1 68 ASP HB3 H 10.363 9.211 3.335 1.00 . A A . 315 ASP HB3 1 1
5 6633 1 1 68 ASP N N 10.496 6.032 2.351 1.00 . A A . 315 ASP N 1 1
5 6634 1 1 68 ASP O O 7.773 8.179 2.001 1.00 . A A . 315 ASP O 1 1
5 6635 1 1 68 ASP OD1 O 10.255 8.406 5.757 1.00 . A A . 315 ASP OD1 1 1
5 6636 1 1 68 ASP OD2 O 12.083 7.337 5.222 1.00 . A A . 315 ASP OD2 1 1
5 6637 1 1 69 ASP C C 7.664 7.847 -0.968 1.00 . A A . 316 ASP C 1 1
5 6638 1 1 69 ASP CA C 8.842 8.693 -0.509 1.00 . A A . 316 ASP CA 1 1
5 6639 1 1 69 ASP CB C 9.803 8.950 -1.672 1.00 . A A . 316 ASP CB 1 1
5 6640 1 1 69 ASP CG C 10.760 10.088 -1.382 1.00 . A A . 316 ASP CG 1 1
5 6641 1 1 69 ASP H H 10.456 7.750 0.486 1.00 . A A . 316 ASP H 1 1
5 6642 1 1 69 ASP HA H 8.463 9.638 -0.160 1.00 . A A . 316 ASP HA 1 1
5 6643 1 1 69 ASP HB2 H 10.383 8.058 -1.858 1.00 . A A . 316 ASP HB2 1 1
5 6644 1 1 69 ASP HB3 H 9.235 9.197 -2.557 1.00 . A A . 316 ASP HB3 1 1
5 6645 1 1 69 ASP N N 9.535 8.055 0.608 1.00 . A A . 316 ASP N 1 1
5 6646 1 1 69 ASP O O 6.654 8.375 -1.433 1.00 . A A . 316 ASP O 1 1
5 6647 1 1 69 ASP OD1 O 10.295 11.173 -0.977 1.00 . A A . 316 ASP OD1 1 1
5 6648 1 1 69 ASP OD2 O 11.983 9.897 -1.546 1.00 . A A . 316 ASP OD2 1 1
5 6649 1 1 70 ALA C C 5.472 5.870 -0.383 1.00 . A A . 317 ALA C 1 1
5 6650 1 1 70 ALA CA C 6.741 5.612 -1.196 1.00 . A A . 317 ALA CA 1 1
5 6651 1 1 70 ALA CB C 7.213 4.177 -1.018 1.00 . A A . 317 ALA CB 1 1
5 6652 1 1 70 ALA H H 8.632 6.181 -0.444 1.00 . A A . 317 ALA H 1 1
5 6653 1 1 70 ALA HA H 6.524 5.768 -2.244 1.00 . A A . 317 ALA HA 1 1
5 6654 1 1 70 ALA HB1 H 6.451 3.499 -1.373 1.00 . A A . 317 ALA HB1 1 1
5 6655 1 1 70 ALA HB2 H 7.404 3.987 0.028 1.00 . A A . 317 ALA HB2 1 1
5 6656 1 1 70 ALA HB3 H 8.121 4.025 -1.582 1.00 . A A . 317 ALA HB3 1 1
5 6657 1 1 70 ALA N N 7.795 6.538 -0.815 1.00 . A A . 317 ALA N 1 1
5 6658 1 1 70 ALA O O 4.382 5.973 -0.943 1.00 . A A . 317 ALA O 1 1
5 6659 1 1 71 VAL C C 3.961 7.680 1.618 1.00 . A A . 318 VAL C 1 1
5 6660 1 1 71 VAL CA C 4.472 6.257 1.805 1.00 . A A . 318 VAL CA 1 1
5 6661 1 1 71 VAL CB C 4.783 6.026 3.302 1.00 . A A . 318 VAL CB 1 1
5 6662 1 1 71 VAL CG1 C 3.517 5.614 4.036 1.00 . A A . 318 VAL CG1 1 1
5 6663 1 1 71 VAL CG2 C 5.874 4.980 3.487 1.00 . A A . 318 VAL CG2 1 1
5 6664 1 1 71 VAL H H 6.522 5.936 1.326 1.00 . A A . 318 VAL H 1 1
5 6665 1 1 71 VAL HA H 3.689 5.571 1.516 1.00 . A A . 318 VAL HA 1 1
5 6666 1 1 71 VAL HB H 5.123 6.957 3.732 1.00 . A A . 318 VAL HB 1 1
5 6667 1 1 71 VAL HG11 H 3.240 4.613 3.742 1.00 . A A . 318 VAL HG11 1 1
5 6668 1 1 71 VAL HG12 H 2.718 6.297 3.788 1.00 . A A . 318 VAL HG12 1 1
5 6669 1 1 71 VAL HG13 H 3.693 5.640 5.100 1.00 . A A . 318 VAL HG13 1 1
5 6670 1 1 71 VAL HG21 H 5.588 4.070 2.979 1.00 . A A . 318 VAL HG21 1 1
5 6671 1 1 71 VAL HG22 H 6.005 4.778 4.539 1.00 . A A . 318 VAL HG22 1 1
5 6672 1 1 71 VAL HG23 H 6.801 5.348 3.072 1.00 . A A . 318 VAL HG23 1 1
5 6673 1 1 71 VAL N N 5.623 6.006 0.935 1.00 . A A . 318 VAL N 1 1
5 6674 1 1 71 VAL O O 2.764 7.940 1.749 1.00 . A A . 318 VAL O 1 1
5 6675 1 1 72 ARG C C 3.474 10.105 -0.015 1.00 . A A . 319 ARG C 1 1
5 6676 1 1 72 ARG CA C 4.524 9.993 1.083 1.00 . A A . 319 ARG CA 1 1
5 6677 1 1 72 ARG CB C 5.763 10.810 0.703 1.00 . A A . 319 ARG CB 1 1
5 6678 1 1 72 ARG CD C 7.950 11.804 1.441 1.00 . A A . 319 ARG CD 1 1
5 6679 1 1 72 ARG CG C 6.614 11.227 1.890 1.00 . A A . 319 ARG CG 1 1
5 6680 1 1 72 ARG CZ C 9.928 12.888 2.441 1.00 . A A . 319 ARG CZ 1 1
5 6681 1 1 72 ARG H H 5.814 8.319 1.223 1.00 . A A . 319 ARG H 1 1
5 6682 1 1 72 ARG HA H 4.112 10.382 2.002 1.00 . A A . 319 ARG HA 1 1
5 6683 1 1 72 ARG HB2 H 6.376 10.218 0.040 1.00 . A A . 319 ARG HB2 1 1
5 6684 1 1 72 ARG HB3 H 5.446 11.701 0.181 1.00 . A A . 319 ARG HB3 1 1
5 6685 1 1 72 ARG HD2 H 8.561 11.005 1.054 1.00 . A A . 319 ARG HD2 1 1
5 6686 1 1 72 ARG HD3 H 7.773 12.529 0.661 1.00 . A A . 319 ARG HD3 1 1
5 6687 1 1 72 ARG HE H 8.182 12.578 3.380 1.00 . A A . 319 ARG HE 1 1
5 6688 1 1 72 ARG HG2 H 6.082 11.977 2.459 1.00 . A A . 319 ARG HG2 1 1
5 6689 1 1 72 ARG HG3 H 6.795 10.362 2.512 1.00 . A A . 319 ARG HG3 1 1
5 6690 1 1 72 ARG HH11 H 10.208 12.234 0.535 1.00 . A A . 319 ARG HH11 1 1
5 6691 1 1 72 ARG HH12 H 11.563 13.052 1.252 1.00 . A A . 319 ARG HH12 1 1
5 6692 1 1 72 ARG HH21 H 9.987 13.618 4.330 1.00 . A A . 319 ARG HH21 1 1
5 6693 1 1 72 ARG HH22 H 11.449 13.808 3.417 1.00 . A A . 319 ARG HH22 1 1
5 6694 1 1 72 ARG N N 4.876 8.594 1.305 1.00 . A A . 319 ARG N 1 1
5 6695 1 1 72 ARG NE N 8.669 12.451 2.534 1.00 . A A . 319 ARG NE 1 1
5 6696 1 1 72 ARG NH1 N 10.622 12.708 1.323 1.00 . A A . 319 ARG NH1 1 1
5 6697 1 1 72 ARG NH2 N 10.499 13.488 3.478 1.00 . A A . 319 ARG NH2 1 1
5 6698 1 1 72 ARG O O 2.407 10.688 0.188 1.00 . A A . 319 ARG O 1 1
5 6699 1 1 73 VAL C C 1.629 8.673 -2.008 1.00 . A A . 320 VAL C 1 1
5 6700 1 1 73 VAL CA C 2.850 9.545 -2.299 1.00 . A A . 320 VAL CA 1 1
5 6701 1 1 73 VAL CB C 3.528 9.060 -3.598 1.00 . A A . 320 VAL CB 1 1
5 6702 1 1 73 VAL CG1 C 2.603 9.241 -4.794 1.00 . A A . 320 VAL CG1 1 1
5 6703 1 1 73 VAL CG2 C 4.841 9.795 -3.825 1.00 . A A . 320 VAL CG2 1 1
5 6704 1 1 73 VAL H H 4.636 9.061 -1.267 1.00 . A A . 320 VAL H 1 1
5 6705 1 1 73 VAL HA H 2.524 10.567 -2.444 1.00 . A A . 320 VAL HA 1 1
5 6706 1 1 73 VAL HB H 3.745 8.007 -3.493 1.00 . A A . 320 VAL HB 1 1
5 6707 1 1 73 VAL HG11 H 1.670 8.727 -4.608 1.00 . A A . 320 VAL HG11 1 1
5 6708 1 1 73 VAL HG12 H 3.071 8.831 -5.679 1.00 . A A . 320 VAL HG12 1 1
5 6709 1 1 73 VAL HG13 H 2.409 10.293 -4.942 1.00 . A A . 320 VAL HG13 1 1
5 6710 1 1 73 VAL HG21 H 5.274 9.473 -4.760 1.00 . A A . 320 VAL HG21 1 1
5 6711 1 1 73 VAL HG22 H 5.524 9.572 -3.017 1.00 . A A . 320 VAL HG22 1 1
5 6712 1 1 73 VAL HG23 H 4.660 10.860 -3.861 1.00 . A A . 320 VAL HG23 1 1
5 6713 1 1 73 VAL N N 3.772 9.520 -1.170 1.00 . A A . 320 VAL N 1 1
5 6714 1 1 73 VAL O O 0.505 9.018 -2.370 1.00 . A A . 320 VAL O 1 1
5 6715 1 1 74 LEU C C -0.309 7.316 -0.194 1.00 . A A . 321 LEU C 1 1
5 6716 1 1 74 LEU CA C 0.796 6.618 -0.979 1.00 . A A . 321 LEU CA 1 1
5 6717 1 1 74 LEU CB C 1.348 5.469 -0.136 1.00 . A A . 321 LEU CB 1 1
5 6718 1 1 74 LEU CD1 C 0.357 3.453 -1.236 1.00 . A A . 321 LEU CD1 1 1
5 6719 1 1 74 LEU CD2 C 0.841 3.424 1.208 1.00 . A A . 321 LEU CD2 1 1
5 6720 1 1 74 LEU CG C 0.406 4.279 0.034 1.00 . A A . 321 LEU CG 1 1
5 6721 1 1 74 LEU H H 2.786 7.341 -1.067 1.00 . A A . 321 LEU H 1 1
5 6722 1 1 74 LEU HA H 0.383 6.221 -1.892 1.00 . A A . 321 LEU HA 1 1
5 6723 1 1 74 LEU HB2 H 2.262 5.120 -0.592 1.00 . A A . 321 LEU HB2 1 1
5 6724 1 1 74 LEU HB3 H 1.577 5.854 0.849 1.00 . A A . 321 LEU HB3 1 1
5 6725 1 1 74 LEU HD11 H 1.329 3.022 -1.424 1.00 . A A . 321 LEU HD11 1 1
5 6726 1 1 74 LEU HD12 H 0.077 4.086 -2.067 1.00 . A A . 321 LEU HD12 1 1
5 6727 1 1 74 LEU HD13 H -0.373 2.664 -1.122 1.00 . A A . 321 LEU HD13 1 1
5 6728 1 1 74 LEU HD21 H 0.847 4.025 2.105 1.00 . A A . 321 LEU HD21 1 1
5 6729 1 1 74 LEU HD22 H 1.833 3.037 1.026 1.00 . A A . 321 LEU HD22 1 1
5 6730 1 1 74 LEU HD23 H 0.151 2.604 1.330 1.00 . A A . 321 LEU HD23 1 1
5 6731 1 1 74 LEU HG H -0.590 4.643 0.234 1.00 . A A . 321 LEU HG 1 1
5 6732 1 1 74 LEU N N 1.863 7.551 -1.331 1.00 . A A . 321 LEU N 1 1
5 6733 1 1 74 LEU O O -1.486 7.213 -0.539 1.00 . A A . 321 LEU O 1 1
5 6734 1 1 75 ARG C C -1.644 9.782 0.905 1.00 . A A . 322 ARG C 1 1
5 6735 1 1 75 ARG CA C -0.881 8.730 1.699 1.00 . A A . 322 ARG CA 1 1
5 6736 1 1 75 ARG CB C -0.181 9.356 2.905 1.00 . A A . 322 ARG CB 1 1
5 6737 1 1 75 ARG CD C 0.857 8.939 5.163 1.00 . A A . 322 ARG CD 1 1
5 6738 1 1 75 ARG CG C 0.406 8.318 3.851 1.00 . A A . 322 ARG CG 1 1
5 6739 1 1 75 ARG CZ C -0.109 11.012 6.104 1.00 . A A . 322 ARG CZ 1 1
5 6740 1 1 75 ARG H H 1.038 8.092 1.068 1.00 . A A . 322 ARG H 1 1
5 6741 1 1 75 ARG HA H -1.589 7.997 2.055 1.00 . A A . 322 ARG HA 1 1
5 6742 1 1 75 ARG HB2 H 0.618 9.994 2.558 1.00 . A A . 322 ARG HB2 1 1
5 6743 1 1 75 ARG HB3 H -0.893 9.952 3.457 1.00 . A A . 322 ARG HB3 1 1
5 6744 1 1 75 ARG HD2 H 1.167 8.149 5.830 1.00 . A A . 322 ARG HD2 1 1
5 6745 1 1 75 ARG HD3 H 1.694 9.590 4.966 1.00 . A A . 322 ARG HD3 1 1
5 6746 1 1 75 ARG HE H -1.040 9.236 6.040 1.00 . A A . 322 ARG HE 1 1
5 6747 1 1 75 ARG HG2 H -0.344 7.563 4.054 1.00 . A A . 322 ARG HG2 1 1
5 6748 1 1 75 ARG HG3 H 1.256 7.858 3.372 1.00 . A A . 322 ARG HG3 1 1
5 6749 1 1 75 ARG HH11 H 1.770 11.223 5.362 1.00 . A A . 322 ARG HH11 1 1
5 6750 1 1 75 ARG HH12 H 1.068 12.663 6.027 1.00 . A A . 322 ARG HH12 1 1
5 6751 1 1 75 ARG HH21 H -1.963 11.130 6.913 1.00 . A A . 322 ARG HH21 1 1
5 6752 1 1 75 ARG HH22 H -1.054 12.608 6.920 1.00 . A A . 322 ARG HH22 1 1
5 6753 1 1 75 ARG N N 0.078 8.031 0.856 1.00 . A A . 322 ARG N 1 1
5 6754 1 1 75 ARG NE N -0.206 9.714 5.810 1.00 . A A . 322 ARG NE 1 1
5 6755 1 1 75 ARG NH1 N 1.000 11.686 5.810 1.00 . A A . 322 ARG NH1 1 1
5 6756 1 1 75 ARG NH2 N -1.123 11.634 6.694 1.00 . A A . 322 ARG NH2 1 1
5 6757 1 1 75 ARG O O -2.832 9.999 1.141 1.00 . A A . 322 ARG O 1 1
5 6758 1 1 76 GLU C C -2.690 10.780 -1.742 1.00 . A A . 323 GLU C 1 1
5 6759 1 1 76 GLU CA C -1.598 11.423 -0.889 1.00 . A A . 323 GLU CA 1 1
5 6760 1 1 76 GLU CB C -0.556 12.095 -1.788 1.00 . A A . 323 GLU CB 1 1
5 6761 1 1 76 GLU CD C -0.383 14.344 -0.655 1.00 . A A . 323 GLU CD 1 1
5 6762 1 1 76 GLU CG C 0.340 13.076 -1.057 1.00 . A A . 323 GLU CG 1 1
5 6763 1 1 76 GLU H H -0.019 10.199 -0.181 1.00 . A A . 323 GLU H 1 1
5 6764 1 1 76 GLU HA H -2.045 12.166 -0.244 1.00 . A A . 323 GLU HA 1 1
5 6765 1 1 76 GLU HB2 H 0.069 11.332 -2.229 1.00 . A A . 323 GLU HB2 1 1
5 6766 1 1 76 GLU HB3 H -1.067 12.628 -2.576 1.00 . A A . 323 GLU HB3 1 1
5 6767 1 1 76 GLU HG2 H 0.719 12.599 -0.165 1.00 . A A . 323 GLU HG2 1 1
5 6768 1 1 76 GLU HG3 H 1.166 13.338 -1.702 1.00 . A A . 323 GLU HG3 1 1
5 6769 1 1 76 GLU N N -0.967 10.414 -0.044 1.00 . A A . 323 GLU N 1 1
5 6770 1 1 76 GLU O O -3.770 11.341 -1.922 1.00 . A A . 323 GLU O 1 1
5 6771 1 1 76 GLU OE1 O -1.239 14.818 -1.430 1.00 . A A . 323 GLU OE1 1 1
5 6772 1 1 76 GLU OE2 O -0.087 14.884 0.434 1.00 . A A . 323 GLU OE2 1 1
5 6773 1 1 77 ILE C C -4.518 8.348 -2.253 1.00 . A A . 324 ILE C 1 1
5 6774 1 1 77 ILE CA C -3.336 8.845 -3.081 1.00 . A A . 324 ILE CA 1 1
5 6775 1 1 77 ILE CB C -2.647 7.647 -3.767 1.00 . A A . 324 ILE CB 1 1
5 6776 1 1 77 ILE CD1 C -0.648 7.032 -5.219 1.00 . A A . 324 ILE CD1 1 1
5 6777 1 1 77 ILE CG1 C -1.525 8.139 -4.680 1.00 . A A . 324 ILE CG1 1 1
5 6778 1 1 77 ILE CG2 C -3.654 6.829 -4.562 1.00 . A A . 324 ILE CG2 1 1
5 6779 1 1 77 ILE H H -1.513 9.200 -2.062 1.00 . A A . 324 ILE H 1 1
5 6780 1 1 77 ILE HA H -3.702 9.512 -3.849 1.00 . A A . 324 ILE HA 1 1
5 6781 1 1 77 ILE HB H -2.227 7.012 -3.000 1.00 . A A . 324 ILE HB 1 1
5 6782 1 1 77 ILE HD11 H -1.253 6.333 -5.779 1.00 . A A . 324 ILE HD11 1 1
5 6783 1 1 77 ILE HD12 H -0.169 6.518 -4.398 1.00 . A A . 324 ILE HD12 1 1
5 6784 1 1 77 ILE HD13 H 0.106 7.455 -5.867 1.00 . A A . 324 ILE HD13 1 1
5 6785 1 1 77 ILE HG12 H -1.958 8.658 -5.521 1.00 . A A . 324 ILE HG12 1 1
5 6786 1 1 77 ILE HG13 H -0.897 8.823 -4.127 1.00 . A A . 324 ILE HG13 1 1
5 6787 1 1 77 ILE HG21 H -3.152 5.991 -5.024 1.00 . A A . 324 ILE HG21 1 1
5 6788 1 1 77 ILE HG22 H -4.098 7.449 -5.327 1.00 . A A . 324 ILE HG22 1 1
5 6789 1 1 77 ILE HG23 H -4.427 6.465 -3.900 1.00 . A A . 324 ILE HG23 1 1
5 6790 1 1 77 ILE N N -2.396 9.589 -2.249 1.00 . A A . 324 ILE N 1 1
5 6791 1 1 77 ILE O O -5.667 8.434 -2.681 1.00 . A A . 324 ILE O 1 1
5 6792 1 1 78 VAL C C -6.178 8.491 0.291 1.00 . A A . 325 VAL C 1 1
5 6793 1 1 78 VAL CA C -5.277 7.344 -0.168 1.00 . A A . 325 VAL CA 1 1
5 6794 1 1 78 VAL CB C -4.687 6.601 1.059 1.00 . A A . 325 VAL CB 1 1
5 6795 1 1 78 VAL CG1 C -5.798 6.089 1.967 1.00 . A A . 325 VAL CG1 1 1
5 6796 1 1 78 VAL CG2 C -3.806 5.451 0.604 1.00 . A A . 325 VAL CG2 1 1
5 6797 1 1 78 VAL H H -3.294 7.806 -0.763 1.00 . A A . 325 VAL H 1 1
5 6798 1 1 78 VAL HA H -5.878 6.641 -0.730 1.00 . A A . 325 VAL HA 1 1
5 6799 1 1 78 VAL HB H -4.074 7.290 1.625 1.00 . A A . 325 VAL HB 1 1
5 6800 1 1 78 VAL HG11 H -5.368 5.634 2.845 1.00 . A A . 325 VAL HG11 1 1
5 6801 1 1 78 VAL HG12 H -6.387 5.359 1.435 1.00 . A A . 325 VAL HG12 1 1
5 6802 1 1 78 VAL HG13 H -6.429 6.915 2.261 1.00 . A A . 325 VAL HG13 1 1
5 6803 1 1 78 VAL HG21 H -2.991 5.834 0.007 1.00 . A A . 325 VAL HG21 1 1
5 6804 1 1 78 VAL HG22 H -4.391 4.759 0.014 1.00 . A A . 325 VAL HG22 1 1
5 6805 1 1 78 VAL HG23 H -3.408 4.938 1.467 1.00 . A A . 325 VAL HG23 1 1
5 6806 1 1 78 VAL N N -4.231 7.845 -1.055 1.00 . A A . 325 VAL N 1 1
5 6807 1 1 78 VAL O O -7.343 8.290 0.635 1.00 . A A . 325 VAL O 1 1
5 6808 1 1 79 SER C C -7.201 11.429 -0.514 1.00 . A A . 326 SER C 1 1
5 6809 1 1 79 SER CA C -6.387 10.879 0.660 1.00 . A A . 326 SER CA 1 1
5 6810 1 1 79 SER CB C -5.438 11.953 1.195 1.00 . A A . 326 SER CB 1 1
5 6811 1 1 79 SER H H -4.708 9.804 -0.038 1.00 . A A . 326 SER H 1 1
5 6812 1 1 79 SER HA H -7.066 10.589 1.446 1.00 . A A . 326 SER HA 1 1
5 6813 1 1 79 SER HB2 H -4.744 12.238 0.420 1.00 . A A . 326 SER HB2 1 1
5 6814 1 1 79 SER HB3 H -6.011 12.817 1.500 1.00 . A A . 326 SER HB3 1 1
5 6815 1 1 79 SER HG H -4.068 10.807 2.015 1.00 . A A . 326 SER HG 1 1
5 6816 1 1 79 SER N N -5.637 9.700 0.262 1.00 . A A . 326 SER N 1 1
5 6817 1 1 79 SER O O -7.813 12.493 -0.414 1.00 . A A . 326 SER O 1 1
5 6818 1 1 79 SER OG O -4.704 11.472 2.315 1.00 . A A . 326 SER OG 1 1
5 6819 1 1 80 GLN C C -9.202 10.254 -2.952 1.00 . A A . 327 GLN C 1 1
5 6820 1 1 80 GLN CA C -7.949 11.106 -2.801 1.00 . A A . 327 GLN CA 1 1
5 6821 1 1 80 GLN CB C -7.072 10.980 -4.048 1.00 . A A . 327 GLN CB 1 1
5 6822 1 1 80 GLN CD C -6.763 13.469 -4.293 1.00 . A A . 327 GLN CD 1 1
5 6823 1 1 80 GLN CG C -7.160 12.178 -4.977 1.00 . A A . 327 GLN CG 1 1
5 6824 1 1 80 GLN H H -6.716 9.849 -1.637 1.00 . A A . 327 GLN H 1 1
5 6825 1 1 80 GLN HA H -8.239 12.138 -2.675 1.00 . A A . 327 GLN HA 1 1
5 6826 1 1 80 GLN HB2 H -6.043 10.865 -3.741 1.00 . A A . 327 GLN HB2 1 1
5 6827 1 1 80 GLN HB3 H -7.373 10.101 -4.599 1.00 . A A . 327 GLN HB3 1 1
5 6828 1 1 80 GLN HE21 H -4.857 13.172 -4.768 1.00 . A A . 327 GLN HE21 1 1
5 6829 1 1 80 GLN HE22 H -5.194 14.617 -3.879 1.00 . A A . 327 GLN HE22 1 1
5 6830 1 1 80 GLN HG2 H -6.501 12.014 -5.817 1.00 . A A . 327 GLN HG2 1 1
5 6831 1 1 80 GLN HG3 H -8.177 12.273 -5.332 1.00 . A A . 327 GLN HG3 1 1
5 6832 1 1 80 GLN N N -7.209 10.697 -1.618 1.00 . A A . 327 GLN N 1 1
5 6833 1 1 80 GLN NE2 N -5.478 13.784 -4.317 1.00 . A A . 327 GLN NE2 1 1
5 6834 1 1 80 GLN O O -9.160 9.035 -2.783 1.00 . A A . 327 GLN O 1 1
5 6835 1 1 80 GLN OE1 O -7.604 14.173 -3.737 1.00 . A A . 327 GLN OE1 1 1
5 6836 1 1 81 THR C C -11.671 9.522 -4.786 1.00 . A A . 328 THR C 1 1
5 6837 1 1 81 THR CA C -11.580 10.204 -3.422 1.00 . A A . 328 THR CA 1 1
5 6838 1 1 81 THR CB C -12.752 11.181 -3.249 1.00 . A A . 328 THR CB 1 1
5 6839 1 1 81 THR CG2 C -13.296 11.126 -1.830 1.00 . A A . 328 THR CG2 1 1
5 6840 1 1 81 THR H H -10.293 11.874 -3.366 1.00 . A A . 328 THR H 1 1
5 6841 1 1 81 THR HA H -11.650 9.450 -2.651 1.00 . A A . 328 THR HA 1 1
5 6842 1 1 81 THR HB H -13.539 10.904 -3.934 1.00 . A A . 328 THR HB 1 1
5 6843 1 1 81 THR HG1 H -12.573 12.736 -4.457 1.00 . A A . 328 THR HG1 1 1
5 6844 1 1 81 THR HG21 H -14.106 11.833 -1.725 1.00 . A A . 328 THR HG21 1 1
5 6845 1 1 81 THR HG22 H -12.509 11.372 -1.132 1.00 . A A . 328 THR HG22 1 1
5 6846 1 1 81 THR HG23 H -13.660 10.130 -1.625 1.00 . A A . 328 THR HG23 1 1
5 6847 1 1 81 THR N N -10.315 10.900 -3.256 1.00 . A A . 328 THR N 1 1
5 6848 1 1 81 THR O O -12.079 10.136 -5.775 1.00 . A A . 328 THR O 1 1
5 6849 1 1 81 THR OG1 O -12.317 12.517 -3.550 1.00 . A A . 328 THR OG1 1 1
5 6850 1 1 82 GLY C C -10.949 6.059 -5.853 1.00 . A A . 329 GLY C 1 1
5 6851 1 1 82 GLY CA C -11.317 7.509 -6.073 1.00 . A A . 329 GLY CA 1 1
5 6852 1 1 82 GLY H H -10.915 7.836 -4.025 1.00 . A A . 329 GLY H 1 1
5 6853 1 1 82 GLY HA2 H -12.317 7.565 -6.477 1.00 . A A . 329 GLY HA2 1 1
5 6854 1 1 82 GLY HA3 H -10.625 7.944 -6.779 1.00 . A A . 329 GLY HA3 1 1
5 6855 1 1 82 GLY N N -11.266 8.262 -4.837 1.00 . A A . 329 GLY N 1 1
5 6856 1 1 82 GLY O O -10.544 5.690 -4.752 1.00 . A A . 329 GLY O 1 1
5 6857 1 1 83 PRO C C -9.263 3.569 -6.656 1.00 . A A . 330 PRO C 1 1
5 6858 1 1 83 PRO CA C -10.771 3.780 -6.760 1.00 . A A . 330 PRO CA 1 1
5 6859 1 1 83 PRO CB C -11.321 3.176 -8.056 1.00 . A A . 330 PRO CB 1 1
5 6860 1 1 83 PRO CD C -11.637 5.545 -8.205 1.00 . A A . 330 PRO CD 1 1
5 6861 1 1 83 PRO CG C -11.385 4.306 -9.022 1.00 . A A . 330 PRO CG 1 1
5 6862 1 1 83 PRO HA H -11.256 3.324 -5.910 1.00 . A A . 330 PRO HA 1 1
5 6863 1 1 83 PRO HB2 H -10.657 2.397 -8.411 1.00 . A A . 330 PRO HB2 1 1
5 6864 1 1 83 PRO HB3 H -12.307 2.778 -7.888 1.00 . A A . 330 PRO HB3 1 1
5 6865 1 1 83 PRO HD2 H -11.105 6.386 -8.622 1.00 . A A . 330 PRO HD2 1 1
5 6866 1 1 83 PRO HD3 H -12.696 5.753 -8.156 1.00 . A A . 330 PRO HD3 1 1
5 6867 1 1 83 PRO HG2 H -10.445 4.389 -9.555 1.00 . A A . 330 PRO HG2 1 1
5 6868 1 1 83 PRO HG3 H -12.197 4.151 -9.713 1.00 . A A . 330 PRO HG3 1 1
5 6869 1 1 83 PRO N N -11.110 5.201 -6.871 1.00 . A A . 330 PRO N 1 1
5 6870 1 1 83 PRO O O -8.494 4.044 -7.496 1.00 . A A . 330 PRO O 1 1
5 6871 1 1 84 ILE C C -7.034 1.200 -5.827 1.00 . A A . 331 ILE C 1 1
5 6872 1 1 84 ILE CA C -7.423 2.615 -5.413 1.00 . A A . 331 ILE CA 1 1
5 6873 1 1 84 ILE CB C -7.018 2.848 -3.942 1.00 . A A . 331 ILE CB 1 1
5 6874 1 1 84 ILE CD1 C -6.989 4.596 -2.085 1.00 . A A . 331 ILE CD1 1 1
5 6875 1 1 84 ILE CG1 C -7.361 4.279 -3.518 1.00 . A A . 331 ILE CG1 1 1
5 6876 1 1 84 ILE CG2 C -5.531 2.575 -3.749 1.00 . A A . 331 ILE CG2 1 1
5 6877 1 1 84 ILE H H -9.494 2.484 -4.996 1.00 . A A . 331 ILE H 1 1
5 6878 1 1 84 ILE HA H -6.876 3.315 -6.025 1.00 . A A . 331 ILE HA 1 1
5 6879 1 1 84 ILE HB H -7.569 2.155 -3.324 1.00 . A A . 331 ILE HB 1 1
5 6880 1 1 84 ILE HD11 H -7.380 3.828 -1.434 1.00 . A A . 331 ILE HD11 1 1
5 6881 1 1 84 ILE HD12 H -7.407 5.554 -1.809 1.00 . A A . 331 ILE HD12 1 1
5 6882 1 1 84 ILE HD13 H -5.912 4.633 -1.994 1.00 . A A . 331 ILE HD13 1 1
5 6883 1 1 84 ILE HG12 H -6.835 4.973 -4.157 1.00 . A A . 331 ILE HG12 1 1
5 6884 1 1 84 ILE HG13 H -8.424 4.435 -3.627 1.00 . A A . 331 ILE HG13 1 1
5 6885 1 1 84 ILE HG21 H -4.958 3.263 -4.353 1.00 . A A . 331 ILE HG21 1 1
5 6886 1 1 84 ILE HG22 H -5.310 1.563 -4.051 1.00 . A A . 331 ILE HG22 1 1
5 6887 1 1 84 ILE HG23 H -5.271 2.706 -2.710 1.00 . A A . 331 ILE HG23 1 1
5 6888 1 1 84 ILE N N -8.839 2.860 -5.624 1.00 . A A . 331 ILE N 1 1
5 6889 1 1 84 ILE O O -7.599 0.221 -5.341 1.00 . A A . 331 ILE O 1 1
5 6890 1 1 85 SER C C -4.213 -0.439 -6.627 1.00 . A A . 332 SER C 1 1
5 6891 1 1 85 SER CA C -5.597 -0.181 -7.201 1.00 . A A . 332 SER CA 1 1
5 6892 1 1 85 SER CB C -5.573 -0.245 -8.731 1.00 . A A . 332 SER CB 1 1
5 6893 1 1 85 SER H H -5.691 1.920 -7.114 1.00 . A A . 332 SER H 1 1
5 6894 1 1 85 SER HA H -6.271 -0.939 -6.830 1.00 . A A . 332 SER HA 1 1
5 6895 1 1 85 SER HB2 H -5.808 0.731 -9.135 1.00 . A A . 332 SER HB2 1 1
5 6896 1 1 85 SER HB3 H -4.592 -0.549 -9.065 1.00 . A A . 332 SER HB3 1 1
5 6897 1 1 85 SER HG H -6.495 -1.976 -8.657 1.00 . A A . 332 SER HG 1 1
5 6898 1 1 85 SER N N -6.082 1.105 -6.742 1.00 . A A . 332 SER N 1 1
5 6899 1 1 85 SER O O -3.291 0.359 -6.819 1.00 . A A . 332 SER O 1 1
5 6900 1 1 85 SER OG O -6.527 -1.180 -9.207 1.00 . A A . 332 SER OG 1 1
5 6901 1 1 86 LEU C C -2.185 -3.083 -5.983 1.00 . A A . 333 LEU C 1 1
5 6902 1 1 86 LEU CA C -2.817 -1.891 -5.280 1.00 . A A . 333 LEU CA 1 1
5 6903 1 1 86 LEU CB C -3.018 -2.219 -3.799 1.00 . A A . 333 LEU CB 1 1
5 6904 1 1 86 LEU CD1 C -4.251 -1.723 -1.674 1.00 . A A . 333 LEU CD1 1 1
5 6905 1 1 86 LEU CD2 C -2.820 0.029 -2.706 1.00 . A A . 333 LEU CD2 1 1
5 6906 1 1 86 LEU CG C -3.740 -1.146 -2.981 1.00 . A A . 333 LEU CG 1 1
5 6907 1 1 86 LEU H H -4.857 -2.125 -5.778 1.00 . A A . 333 LEU H 1 1
5 6908 1 1 86 LEU HA H -2.157 -1.042 -5.365 1.00 . A A . 333 LEU HA 1 1
5 6909 1 1 86 LEU HB2 H -3.585 -3.135 -3.730 1.00 . A A . 333 LEU HB2 1 1
5 6910 1 1 86 LEU HB3 H -2.046 -2.384 -3.356 1.00 . A A . 333 LEU HB3 1 1
5 6911 1 1 86 LEU HD11 H -4.755 -0.949 -1.115 1.00 . A A . 333 LEU HD11 1 1
5 6912 1 1 86 LEU HD12 H -3.419 -2.100 -1.098 1.00 . A A . 333 LEU HD12 1 1
5 6913 1 1 86 LEU HD13 H -4.943 -2.527 -1.880 1.00 . A A . 333 LEU HD13 1 1
5 6914 1 1 86 LEU HD21 H -2.009 -0.292 -2.072 1.00 . A A . 333 LEU HD21 1 1
5 6915 1 1 86 LEU HD22 H -3.375 0.814 -2.212 1.00 . A A . 333 LEU HD22 1 1
5 6916 1 1 86 LEU HD23 H -2.422 0.402 -3.635 1.00 . A A . 333 LEU HD23 1 1
5 6917 1 1 86 LEU HG H -4.589 -0.785 -3.542 1.00 . A A . 333 LEU HG 1 1
5 6918 1 1 86 LEU N N -4.082 -1.534 -5.897 1.00 . A A . 333 LEU N 1 1
5 6919 1 1 86 LEU O O -2.784 -4.156 -6.068 1.00 . A A . 333 LEU O 1 1
5 6920 1 1 87 THR C C 0.771 -4.516 -6.201 1.00 . A A . 334 THR C 1 1
5 6921 1 1 87 THR CA C -0.253 -3.942 -7.170 1.00 . A A . 334 THR CA 1 1
5 6922 1 1 87 THR CB C 0.451 -3.415 -8.434 1.00 . A A . 334 THR CB 1 1
5 6923 1 1 87 THR CG2 C 0.568 -4.503 -9.485 1.00 . A A . 334 THR CG2 1 1
5 6924 1 1 87 THR H H -0.572 -1.995 -6.421 1.00 . A A . 334 THR H 1 1
5 6925 1 1 87 THR HA H -0.952 -4.715 -7.451 1.00 . A A . 334 THR HA 1 1
5 6926 1 1 87 THR HB H 1.444 -3.080 -8.167 1.00 . A A . 334 THR HB 1 1
5 6927 1 1 87 THR HG1 H -0.151 -1.536 -8.413 1.00 . A A . 334 THR HG1 1 1
5 6928 1 1 87 THR HG21 H 1.073 -4.110 -10.354 1.00 . A A . 334 THR HG21 1 1
5 6929 1 1 87 THR HG22 H -0.420 -4.839 -9.765 1.00 . A A . 334 THR HG22 1 1
5 6930 1 1 87 THR HG23 H 1.130 -5.332 -9.085 1.00 . A A . 334 THR HG23 1 1
5 6931 1 1 87 THR N N -0.985 -2.884 -6.498 1.00 . A A . 334 THR N 1 1
5 6932 1 1 87 THR O O 1.860 -3.961 -6.029 1.00 . A A . 334 THR O 1 1
5 6933 1 1 87 THR OG1 O -0.291 -2.312 -8.973 1.00 . A A . 334 THR OG1 1 1
5 6934 1 1 88 VAL C C 2.027 -7.422 -5.113 1.00 . A A . 335 VAL C 1 1
5 6935 1 1 88 VAL CA C 1.279 -6.222 -4.554 1.00 . A A . 335 VAL CA 1 1
5 6936 1 1 88 VAL CB C 0.491 -6.665 -3.301 1.00 . A A . 335 VAL CB 1 1
5 6937 1 1 88 VAL CG1 C 0.055 -5.459 -2.485 1.00 . A A . 335 VAL CG1 1 1
5 6938 1 1 88 VAL CG2 C -0.710 -7.514 -3.689 1.00 . A A . 335 VAL CG2 1 1
5 6939 1 1 88 VAL H H -0.473 -6.008 -5.730 1.00 . A A . 335 VAL H 1 1
5 6940 1 1 88 VAL HA H 1.999 -5.479 -4.246 1.00 . A A . 335 VAL HA 1 1
5 6941 1 1 88 VAL HB H 1.146 -7.267 -2.688 1.00 . A A . 335 VAL HB 1 1
5 6942 1 1 88 VAL HG11 H -0.507 -5.790 -1.626 1.00 . A A . 335 VAL HG11 1 1
5 6943 1 1 88 VAL HG12 H -0.563 -4.818 -3.094 1.00 . A A . 335 VAL HG12 1 1
5 6944 1 1 88 VAL HG13 H 0.925 -4.913 -2.157 1.00 . A A . 335 VAL HG13 1 1
5 6945 1 1 88 VAL HG21 H -1.207 -7.864 -2.796 1.00 . A A . 335 VAL HG21 1 1
5 6946 1 1 88 VAL HG22 H -0.378 -8.359 -4.271 1.00 . A A . 335 VAL HG22 1 1
5 6947 1 1 88 VAL HG23 H -1.395 -6.919 -4.272 1.00 . A A . 335 VAL HG23 1 1
5 6948 1 1 88 VAL N N 0.405 -5.603 -5.542 1.00 . A A . 335 VAL N 1 1
5 6949 1 1 88 VAL O O 1.548 -8.120 -6.010 1.00 . A A . 335 VAL O 1 1
5 6950 1 1 89 ALA C C 3.951 -9.836 -3.892 1.00 . A A . 336 ALA C 1 1
5 6951 1 1 89 ALA CA C 4.049 -8.761 -4.958 1.00 . A A . 336 ALA CA 1 1
5 6952 1 1 89 ALA CB C 5.493 -8.323 -5.151 1.00 . A A . 336 ALA CB 1 1
5 6953 1 1 89 ALA H H 3.541 -7.021 -3.880 1.00 . A A . 336 ALA H 1 1
5 6954 1 1 89 ALA HA H 3.679 -9.155 -5.895 1.00 . A A . 336 ALA HA 1 1
5 6955 1 1 89 ALA HB1 H 5.552 -7.617 -5.964 1.00 . A A . 336 ALA HB1 1 1
5 6956 1 1 89 ALA HB2 H 6.102 -9.185 -5.377 1.00 . A A . 336 ALA HB2 1 1
5 6957 1 1 89 ALA HB3 H 5.853 -7.859 -4.246 1.00 . A A . 336 ALA HB3 1 1
5 6958 1 1 89 ALA N N 3.215 -7.641 -4.572 1.00 . A A . 336 ALA N 1 1
5 6959 1 1 89 ALA O O 4.643 -9.781 -2.872 1.00 . A A . 336 ALA O 1 1
5 6960 1 1 90 LYS C C 3.892 -12.955 -3.360 1.00 . A A . 337 LYS C 1 1
5 6961 1 1 90 LYS CA C 2.849 -11.863 -3.171 1.00 . A A . 337 LYS CA 1 1
5 6962 1 1 90 LYS CB C 1.444 -12.437 -3.331 1.00 . A A . 337 LYS CB 1 1
5 6963 1 1 90 LYS CD C -1.034 -12.023 -3.192 1.00 . A A . 337 LYS CD 1 1
5 6964 1 1 90 LYS CE C -1.227 -12.881 -1.953 1.00 . A A . 337 LYS CE 1 1
5 6965 1 1 90 LYS CG C 0.347 -11.389 -3.225 1.00 . A A . 337 LYS CG 1 1
5 6966 1 1 90 LYS H H 2.529 -10.759 -4.939 1.00 . A A . 337 LYS H 1 1
5 6967 1 1 90 LYS HA H 2.950 -11.458 -2.177 1.00 . A A . 337 LYS HA 1 1
5 6968 1 1 90 LYS HB2 H 1.365 -12.911 -4.297 1.00 . A A . 337 LYS HB2 1 1
5 6969 1 1 90 LYS HB3 H 1.280 -13.175 -2.562 1.00 . A A . 337 LYS HB3 1 1
5 6970 1 1 90 LYS HD2 H -1.779 -11.240 -3.199 1.00 . A A . 337 LYS HD2 1 1
5 6971 1 1 90 LYS HD3 H -1.154 -12.643 -4.069 1.00 . A A . 337 LYS HD3 1 1
5 6972 1 1 90 LYS HE2 H -2.220 -13.302 -1.978 1.00 . A A . 337 LYS HE2 1 1
5 6973 1 1 90 LYS HE3 H -0.502 -13.680 -1.968 1.00 . A A . 337 LYS HE3 1 1
5 6974 1 1 90 LYS HG2 H 0.495 -10.822 -2.319 1.00 . A A . 337 LYS HG2 1 1
5 6975 1 1 90 LYS HG3 H 0.410 -10.731 -4.078 1.00 . A A . 337 LYS HG3 1 1
5 6976 1 1 90 LYS HZ1 H -1.056 -12.759 0.124 1.00 . A A . 337 LYS HZ1 1 1
5 6977 1 1 90 LYS HZ2 H -1.853 -11.439 -0.580 1.00 . A A . 337 LYS HZ2 1 1
5 6978 1 1 90 LYS HZ3 H -0.170 -11.570 -0.703 1.00 . A A . 337 LYS HZ3 1 1
5 6979 1 1 90 LYS N N 3.061 -10.783 -4.113 1.00 . A A . 337 LYS N 1 1
5 6980 1 1 90 LYS NZ N -1.066 -12.108 -0.695 1.00 . A A . 337 LYS NZ 1 1
5 6981 1 1 90 LYS O O 4.261 -13.237 -4.522 1.00 . A A . 337 LYS O 1 1
5 6982 1 1 90 LYS OXT O 4.350 -13.520 -2.349 1.00 . A A . 337 LYS OXT 1 1
5 6983 2 2 1 PHQ C1 C 1.892 4.344 7.904 1.00 . B B . 1 PHQ C1 1 1
5 6984 2 2 1 PHQ C2 C 4.310 4.184 7.212 1.00 . B B . 1 PHQ C2 1 1
5 6985 2 2 1 PHQ C3 C 5.275 3.828 8.322 1.00 . B B . 1 PHQ C3 1 1
5 6986 2 2 1 PHQ C4 C 4.800 3.477 9.596 1.00 . B B . 1 PHQ C4 1 1
5 6987 2 2 1 PHQ C5 C 5.659 2.834 10.505 1.00 . B B . 1 PHQ C5 1 1
5 6988 2 2 1 PHQ C6 C 7.003 2.603 10.150 1.00 . B B . 1 PHQ C6 1 1
5 6989 2 2 1 PHQ C7 C 7.505 3.103 8.933 1.00 . B B . 1 PHQ C7 1 1
5 6990 2 2 1 PHQ C8 C 6.656 3.824 8.077 1.00 . B B . 1 PHQ C8 1 1
5 6991 2 2 1 PHQ H21 H 4.868 4.666 6.409 1.00 . B B . 1 PHQ H21 1 1
5 6992 2 2 1 PHQ H22 H 3.869 3.262 6.827 1.00 . B B . 1 PHQ H22 1 1
5 6993 2 2 1 PHQ H41 H 3.780 3.702 9.877 1.00 . B B . 1 PHQ H41 1 1
5 6994 2 2 1 PHQ H51 H 5.292 2.517 11.470 1.00 . B B . 1 PHQ H51 1 1
5 6995 2 2 1 PHQ H61 H 7.650 2.047 10.812 1.00 . B B . 1 PHQ H61 1 1
5 6996 2 2 1 PHQ H71 H 8.535 2.928 8.657 1.00 . B B . 1 PHQ H71 1 1
5 6997 2 2 1 PHQ H81 H 7.065 4.372 7.239 1.00 . B B . 1 PHQ H81 1 1
5 6998 2 2 1 PHQ O1 O 1.906 3.118 8.038 1.00 . B B . 1 PHQ O1 1 1
5 6999 2 2 1 PHQ O2 O 3.182 5.114 7.644 1.00 . B B . 1 PHQ O2 1 1
5 7000 2 2 2 TRP C C -1.633 4.998 7.430 1.00 . B B . 2 TRP C 1 1
5 7001 2 2 2 TRP CA C -0.531 4.348 8.250 1.00 . B B . 2 TRP CA 1 1
5 7002 2 2 2 TRP CB C -0.902 4.441 9.737 1.00 . B B . 2 TRP CB 1 1
5 7003 2 2 2 TRP CD1 C 0.904 3.131 10.992 1.00 . B B . 2 TRP CD1 1 1
5 7004 2 2 2 TRP CD2 C -1.141 2.233 11.129 1.00 . B B . 2 TRP CD2 1 1
5 7005 2 2 2 TRP CE2 C -0.247 1.426 11.858 1.00 . B B . 2 TRP CE2 1 1
5 7006 2 2 2 TRP CE3 C -2.488 1.863 11.075 1.00 . B B . 2 TRP CE3 1 1
5 7007 2 2 2 TRP CG C -0.382 3.317 10.579 1.00 . B B . 2 TRP CG 1 1
5 7008 2 2 2 TRP CH2 C -1.979 -0.060 12.458 1.00 . B B . 2 TRP CH2 1 1
5 7009 2 2 2 TRP CZ2 C -0.657 0.277 12.529 1.00 . B B . 2 TRP CZ2 1 1
5 7010 2 2 2 TRP CZ3 C -2.891 0.722 11.741 1.00 . B B . 2 TRP CZ3 1 1
5 7011 2 2 2 TRP H H 0.762 5.985 7.888 1.00 . B B . 2 TRP H 1 1
5 7012 2 2 2 TRP HA H -0.442 3.310 7.969 1.00 . B B . 2 TRP HA 1 1
5 7013 2 2 2 TRP HB2 H -0.506 5.360 10.139 1.00 . B B . 2 TRP HB2 1 1
5 7014 2 2 2 TRP HB3 H -1.979 4.451 9.827 1.00 . B B . 2 TRP HB3 1 1
5 7015 2 2 2 TRP HD1 H 1.724 3.787 10.741 1.00 . B B . 2 TRP HD1 1 1
5 7016 2 2 2 TRP HE1 H 1.816 1.651 12.170 1.00 . B B . 2 TRP HE1 1 1
5 7017 2 2 2 TRP HE3 H -3.209 2.450 10.527 1.00 . B B . 2 TRP HE3 1 1
5 7018 2 2 2 TRP HH2 H -2.341 -0.942 12.962 1.00 . B B . 2 TRP HH2 1 1
5 7019 2 2 2 TRP HZ2 H 0.035 -0.336 13.089 1.00 . B B . 2 TRP HZ2 1 1
5 7020 2 2 2 TRP HZ3 H -3.927 0.421 11.710 1.00 . B B . 2 TRP HZ3 1 1
5 7021 2 2 2 TRP N N 0.749 5.012 8.000 1.00 . B B . 2 TRP N 1 1
5 7022 2 2 2 TRP NE1 N 0.993 1.996 11.759 1.00 . B B . 2 TRP NE1 1 1
5 7023 2 2 2 TRP O O -1.814 6.217 7.486 1.00 . B B . 2 TRP O 1 1
5 7024 2 2 3 VAL C C -4.556 3.665 5.755 1.00 . B B . 3 VAL C 1 1
5 7025 2 2 3 VAL CA C -3.455 4.701 5.857 1.00 . B B . 3 VAL CA 1 1
5 7026 2 2 3 VAL CB C -3.017 5.112 4.433 1.00 . B B . 3 VAL CB 1 1
5 7027 2 2 3 VAL CG1 C -2.644 6.585 4.391 1.00 . B B . 3 VAL CG1 1 1
5 7028 2 2 3 VAL CG2 C -1.869 4.252 3.921 1.00 . B B . 3 VAL CG2 1 1
5 7029 2 2 3 VAL H H -2.174 3.225 6.672 1.00 . B B . 3 VAL H 1 1
5 7030 2 2 3 VAL HA H -3.852 5.576 6.353 1.00 . B B . 3 VAL HA 1 1
5 7031 2 2 3 VAL HB H -3.860 4.967 3.773 1.00 . B B . 3 VAL HB 1 1
5 7032 2 2 3 VAL HG11 H -2.231 6.820 3.425 1.00 . B B . 3 VAL HG11 1 1
5 7033 2 2 3 VAL HG12 H -1.914 6.793 5.156 1.00 . B B . 3 VAL HG12 1 1
5 7034 2 2 3 VAL HG13 H -3.525 7.186 4.561 1.00 . B B . 3 VAL HG13 1 1
5 7035 2 2 3 VAL HG21 H -2.263 3.314 3.549 1.00 . B B . 3 VAL HG21 1 1
5 7036 2 2 3 VAL HG22 H -1.168 4.059 4.724 1.00 . B B . 3 VAL HG22 1 1
5 7037 2 2 3 VAL HG23 H -1.363 4.777 3.118 1.00 . B B . 3 VAL HG23 1 1
5 7038 2 2 3 VAL N N -2.361 4.194 6.673 1.00 . B B . 3 VAL N 1 1
5 7039 2 2 3 VAL O O -5.709 4.044 5.462 1.00 . B B . 3 VAL O 1 1
5 7040 2 2 3 VAL OXT O -4.265 2.476 5.981 1.00 . B B . 3 VAL OXT 1 1
6 7041 1 1 1 ASN C C 2.042 -12.172 -7.739 1.00 . A A . 248 ASN C 1 1
6 7042 1 1 1 ASN CA C 2.404 -13.633 -7.979 1.00 . A A . 248 ASN CA 1 1
6 7043 1 1 1 ASN CB C 1.199 -14.535 -7.688 1.00 . A A . 248 ASN CB 1 1
6 7044 1 1 1 ASN CG C 0.018 -14.266 -8.605 1.00 . A A . 248 ASN CG 1 1
6 7045 1 1 1 ASN H1 H 3.293 -13.943 -6.113 1.00 . A A . 248 ASN H1 1 1
6 7046 1 1 1 ASN H2 H 4.364 -13.419 -7.314 1.00 . A A . 248 ASN H2 1 1
6 7047 1 1 1 ASN H3 H 3.813 -15.015 -7.321 1.00 . A A . 248 ASN H3 1 1
6 7048 1 1 1 ASN HA H 2.695 -13.752 -9.013 1.00 . A A . 248 ASN HA 1 1
6 7049 1 1 1 ASN HB2 H 1.494 -15.567 -7.809 1.00 . A A . 248 ASN HB2 1 1
6 7050 1 1 1 ASN HB3 H 0.881 -14.375 -6.669 1.00 . A A . 248 ASN HB3 1 1
6 7051 1 1 1 ASN HD21 H -1.226 -15.047 -7.269 1.00 . A A . 248 ASN HD21 1 1
6 7052 1 1 1 ASN HD22 H -1.956 -14.468 -8.725 1.00 . A A . 248 ASN HD22 1 1
6 7053 1 1 1 ASN N N 3.548 -14.029 -7.125 1.00 . A A . 248 ASN N 1 1
6 7054 1 1 1 ASN ND2 N -1.172 -14.631 -8.155 1.00 . A A . 248 ASN ND2 1 1
6 7055 1 1 1 ASN O O 1.970 -11.724 -6.595 1.00 . A A . 248 ASN O 1 1
6 7056 1 1 1 ASN OD1 O 0.175 -13.746 -9.710 1.00 . A A . 248 ASN OD1 1 1
6 7057 1 1 2 ILE C C -0.016 -9.829 -8.995 1.00 . A A . 249 ILE C 1 1
6 7058 1 1 2 ILE CA C 1.475 -10.020 -8.726 1.00 . A A . 249 ILE CA 1 1
6 7059 1 1 2 ILE CB C 2.300 -9.175 -9.725 1.00 . A A . 249 ILE CB 1 1
6 7060 1 1 2 ILE CD1 C 4.681 -8.611 -10.435 1.00 . A A . 249 ILE CD1 1 1
6 7061 1 1 2 ILE CG1 C 3.794 -9.277 -9.402 1.00 . A A . 249 ILE CG1 1 1
6 7062 1 1 2 ILE CG2 C 1.853 -7.724 -9.704 1.00 . A A . 249 ILE CG2 1 1
6 7063 1 1 2 ILE H H 1.892 -11.850 -9.708 1.00 . A A . 249 ILE H 1 1
6 7064 1 1 2 ILE HA H 1.699 -9.682 -7.723 1.00 . A A . 249 ILE HA 1 1
6 7065 1 1 2 ILE HB H 2.129 -9.564 -10.718 1.00 . A A . 249 ILE HB 1 1
6 7066 1 1 2 ILE HD11 H 4.572 -9.118 -11.382 1.00 . A A . 249 ILE HD11 1 1
6 7067 1 1 2 ILE HD12 H 5.710 -8.664 -10.115 1.00 . A A . 249 ILE HD12 1 1
6 7068 1 1 2 ILE HD13 H 4.391 -7.576 -10.544 1.00 . A A . 249 ILE HD13 1 1
6 7069 1 1 2 ILE HG12 H 3.985 -8.807 -8.449 1.00 . A A . 249 ILE HG12 1 1
6 7070 1 1 2 ILE HG13 H 4.073 -10.318 -9.347 1.00 . A A . 249 ILE HG13 1 1
6 7071 1 1 2 ILE HG21 H 0.811 -7.663 -9.987 1.00 . A A . 249 ILE HG21 1 1
6 7072 1 1 2 ILE HG22 H 2.449 -7.156 -10.404 1.00 . A A . 249 ILE HG22 1 1
6 7073 1 1 2 ILE HG23 H 1.980 -7.321 -8.709 1.00 . A A . 249 ILE HG23 1 1
6 7074 1 1 2 ILE N N 1.826 -11.432 -8.818 1.00 . A A . 249 ILE N 1 1
6 7075 1 1 2 ILE O O -0.532 -10.295 -10.014 1.00 . A A . 249 ILE O 1 1
6 7076 1 1 3 ILE C C -2.497 -7.456 -7.983 1.00 . A A . 250 ILE C 1 1
6 7077 1 1 3 ILE CA C -2.141 -8.925 -8.217 1.00 . A A . 250 ILE CA 1 1
6 7078 1 1 3 ILE CB C -2.950 -9.799 -7.223 1.00 . A A . 250 ILE CB 1 1
6 7079 1 1 3 ILE CD1 C -1.681 -11.771 -6.235 1.00 . A A . 250 ILE CD1 1 1
6 7080 1 1 3 ILE CG1 C -2.570 -11.277 -7.353 1.00 . A A . 250 ILE CG1 1 1
6 7081 1 1 3 ILE CG2 C -4.443 -9.625 -7.448 1.00 . A A . 250 ILE CG2 1 1
6 7082 1 1 3 ILE H H -0.235 -8.792 -7.293 1.00 . A A . 250 ILE H 1 1
6 7083 1 1 3 ILE HA H -2.427 -9.201 -9.221 1.00 . A A . 250 ILE HA 1 1
6 7084 1 1 3 ILE HB H -2.721 -9.465 -6.220 1.00 . A A . 250 ILE HB 1 1
6 7085 1 1 3 ILE HD11 H -1.470 -12.820 -6.379 1.00 . A A . 250 ILE HD11 1 1
6 7086 1 1 3 ILE HD12 H -2.182 -11.631 -5.290 1.00 . A A . 250 ILE HD12 1 1
6 7087 1 1 3 ILE HD13 H -0.756 -11.214 -6.239 1.00 . A A . 250 ILE HD13 1 1
6 7088 1 1 3 ILE HG12 H -3.470 -11.875 -7.350 1.00 . A A . 250 ILE HG12 1 1
6 7089 1 1 3 ILE HG13 H -2.049 -11.426 -8.287 1.00 . A A . 250 ILE HG13 1 1
6 7090 1 1 3 ILE HG21 H -4.986 -10.217 -6.726 1.00 . A A . 250 ILE HG21 1 1
6 7091 1 1 3 ILE HG22 H -4.694 -9.953 -8.443 1.00 . A A . 250 ILE HG22 1 1
6 7092 1 1 3 ILE HG23 H -4.707 -8.584 -7.334 1.00 . A A . 250 ILE HG23 1 1
6 7093 1 1 3 ILE N N -0.705 -9.153 -8.078 1.00 . A A . 250 ILE N 1 1
6 7094 1 1 3 ILE O O -1.995 -6.825 -7.050 1.00 . A A . 250 ILE O 1 1
6 7095 1 1 4 THR C C -5.250 -5.516 -8.244 1.00 . A A . 251 THR C 1 1
6 7096 1 1 4 THR CA C -3.801 -5.539 -8.722 1.00 . A A . 251 THR CA 1 1
6 7097 1 1 4 THR CB C -3.694 -4.780 -10.061 1.00 . A A . 251 THR CB 1 1
6 7098 1 1 4 THR CG2 C -4.118 -3.327 -9.901 1.00 . A A . 251 THR CG2 1 1
6 7099 1 1 4 THR H H -3.685 -7.461 -9.591 1.00 . A A . 251 THR H 1 1
6 7100 1 1 4 THR HA H -3.179 -5.041 -7.991 1.00 . A A . 251 THR HA 1 1
6 7101 1 1 4 THR HB H -4.348 -5.252 -10.778 1.00 . A A . 251 THR HB 1 1
6 7102 1 1 4 THR HG1 H -1.831 -4.115 -10.148 1.00 . A A . 251 THR HG1 1 1
6 7103 1 1 4 THR HG21 H -4.123 -2.844 -10.867 1.00 . A A . 251 THR HG21 1 1
6 7104 1 1 4 THR HG22 H -3.424 -2.821 -9.250 1.00 . A A . 251 THR HG22 1 1
6 7105 1 1 4 THR HG23 H -5.107 -3.289 -9.473 1.00 . A A . 251 THR HG23 1 1
6 7106 1 1 4 THR N N -3.349 -6.915 -8.846 1.00 . A A . 251 THR N 1 1
6 7107 1 1 4 THR O O -6.150 -6.001 -8.936 1.00 . A A . 251 THR O 1 1
6 7108 1 1 4 THR OG1 O -2.347 -4.832 -10.552 1.00 . A A . 251 THR OG1 1 1
6 7109 1 1 5 VAL C C -7.401 -3.505 -6.642 1.00 . A A . 252 VAL C 1 1
6 7110 1 1 5 VAL CA C -6.811 -4.906 -6.496 1.00 . A A . 252 VAL CA 1 1
6 7111 1 1 5 VAL CB C -6.819 -5.321 -5.004 1.00 . A A . 252 VAL CB 1 1
6 7112 1 1 5 VAL CG1 C -6.035 -6.608 -4.803 1.00 . A A . 252 VAL CG1 1 1
6 7113 1 1 5 VAL CG2 C -6.262 -4.219 -4.115 1.00 . A A . 252 VAL CG2 1 1
6 7114 1 1 5 VAL H H -4.717 -4.603 -6.548 1.00 . A A . 252 VAL H 1 1
6 7115 1 1 5 VAL HA H -7.434 -5.603 -7.041 1.00 . A A . 252 VAL HA 1 1
6 7116 1 1 5 VAL HB H -7.843 -5.502 -4.711 1.00 . A A . 252 VAL HB 1 1
6 7117 1 1 5 VAL HG11 H -6.019 -6.861 -3.754 1.00 . A A . 252 VAL HG11 1 1
6 7118 1 1 5 VAL HG12 H -5.024 -6.467 -5.155 1.00 . A A . 252 VAL HG12 1 1
6 7119 1 1 5 VAL HG13 H -6.503 -7.406 -5.358 1.00 . A A . 252 VAL HG13 1 1
6 7120 1 1 5 VAL HG21 H -6.852 -3.322 -4.240 1.00 . A A . 252 VAL HG21 1 1
6 7121 1 1 5 VAL HG22 H -5.239 -4.018 -4.394 1.00 . A A . 252 VAL HG22 1 1
6 7122 1 1 5 VAL HG23 H -6.300 -4.535 -3.082 1.00 . A A . 252 VAL HG23 1 1
6 7123 1 1 5 VAL N N -5.473 -4.972 -7.059 1.00 . A A . 252 VAL N 1 1
6 7124 1 1 5 VAL O O -6.683 -2.508 -6.567 1.00 . A A . 252 VAL O 1 1
6 7125 1 1 6 THR C C -10.380 -1.997 -5.868 1.00 . A A . 253 THR C 1 1
6 7126 1 1 6 THR CA C -9.391 -2.168 -7.020 1.00 . A A . 253 THR CA 1 1
6 7127 1 1 6 THR CB C -10.110 -2.047 -8.386 1.00 . A A . 253 THR CB 1 1
6 7128 1 1 6 THR CG2 C -10.958 -3.277 -8.686 1.00 . A A . 253 THR CG2 1 1
6 7129 1 1 6 THR H H -9.216 -4.270 -6.968 1.00 . A A . 253 THR H 1 1
6 7130 1 1 6 THR HA H -8.649 -1.383 -6.957 1.00 . A A . 253 THR HA 1 1
6 7131 1 1 6 THR HB H -9.357 -1.963 -9.153 1.00 . A A . 253 THR HB 1 1
6 7132 1 1 6 THR HG1 H -10.564 -0.258 -9.077 1.00 . A A . 253 THR HG1 1 1
6 7133 1 1 6 THR HG21 H -10.321 -4.148 -8.734 1.00 . A A . 253 THR HG21 1 1
6 7134 1 1 6 THR HG22 H -11.458 -3.144 -9.633 1.00 . A A . 253 THR HG22 1 1
6 7135 1 1 6 THR HG23 H -11.692 -3.409 -7.905 1.00 . A A . 253 THR HG23 1 1
6 7136 1 1 6 THR N N -8.702 -3.440 -6.883 1.00 . A A . 253 THR N 1 1
6 7137 1 1 6 THR O O -11.395 -2.695 -5.784 1.00 . A A . 253 THR O 1 1
6 7138 1 1 6 THR OG1 O -10.928 -0.871 -8.425 1.00 . A A . 253 THR OG1 1 1
6 7139 1 1 7 LEU C C -11.813 0.370 -3.985 1.00 . A A . 254 LEU C 1 1
6 7140 1 1 7 LEU CA C -10.914 -0.846 -3.805 1.00 . A A . 254 LEU CA 1 1
6 7141 1 1 7 LEU CB C -10.043 -0.669 -2.561 1.00 . A A . 254 LEU CB 1 1
6 7142 1 1 7 LEU CD1 C -8.178 -1.478 -1.096 1.00 . A A . 254 LEU CD1 1 1
6 7143 1 1 7 LEU CD2 C -9.718 -3.130 -2.165 1.00 . A A . 254 LEU CD2 1 1
6 7144 1 1 7 LEU CG C -9.022 -1.785 -2.320 1.00 . A A . 254 LEU CG 1 1
6 7145 1 1 7 LEU H H -9.259 -0.538 -5.089 1.00 . A A . 254 LEU H 1 1
6 7146 1 1 7 LEU HA H -11.537 -1.716 -3.672 1.00 . A A . 254 LEU HA 1 1
6 7147 1 1 7 LEU HB2 H -9.508 0.265 -2.650 1.00 . A A . 254 LEU HB2 1 1
6 7148 1 1 7 LEU HB3 H -10.691 -0.612 -1.700 1.00 . A A . 254 LEU HB3 1 1
6 7149 1 1 7 LEU HD11 H -7.694 -0.520 -1.223 1.00 . A A . 254 LEU HD11 1 1
6 7150 1 1 7 LEU HD12 H -7.430 -2.245 -0.973 1.00 . A A . 254 LEU HD12 1 1
6 7151 1 1 7 LEU HD13 H -8.809 -1.447 -0.220 1.00 . A A . 254 LEU HD13 1 1
6 7152 1 1 7 LEU HD21 H -10.428 -3.075 -1.355 1.00 . A A . 254 LEU HD21 1 1
6 7153 1 1 7 LEU HD22 H -8.983 -3.888 -1.948 1.00 . A A . 254 LEU HD22 1 1
6 7154 1 1 7 LEU HD23 H -10.233 -3.379 -3.080 1.00 . A A . 254 LEU HD23 1 1
6 7155 1 1 7 LEU HG H -8.361 -1.848 -3.172 1.00 . A A . 254 LEU HG 1 1
6 7156 1 1 7 LEU N N -10.071 -1.078 -4.968 1.00 . A A . 254 LEU N 1 1
6 7157 1 1 7 LEU O O -11.431 1.358 -4.610 1.00 . A A . 254 LEU O 1 1
6 7158 1 1 8 ASN C C -13.832 2.267 -2.280 1.00 . A A . 255 ASN C 1 1
6 7159 1 1 8 ASN CA C -13.984 1.359 -3.497 1.00 . A A . 255 ASN CA 1 1
6 7160 1 1 8 ASN CB C -15.408 0.791 -3.565 1.00 . A A . 255 ASN CB 1 1
6 7161 1 1 8 ASN CG C -16.479 1.859 -3.432 1.00 . A A . 255 ASN CG 1 1
6 7162 1 1 8 ASN H H -13.250 -0.545 -2.951 1.00 . A A . 255 ASN H 1 1
6 7163 1 1 8 ASN HA H -13.786 1.933 -4.390 1.00 . A A . 255 ASN HA 1 1
6 7164 1 1 8 ASN HB2 H -15.542 0.290 -4.513 1.00 . A A . 255 ASN HB2 1 1
6 7165 1 1 8 ASN HB3 H -15.541 0.075 -2.768 1.00 . A A . 255 ASN HB3 1 1
6 7166 1 1 8 ASN HD21 H -16.649 1.974 -5.410 1.00 . A A . 255 ASN HD21 1 1
6 7167 1 1 8 ASN HD22 H -17.686 3.020 -4.501 1.00 . A A . 255 ASN HD22 1 1
6 7168 1 1 8 ASN N N -13.012 0.278 -3.428 1.00 . A A . 255 ASN N 1 1
6 7169 1 1 8 ASN ND2 N -16.988 2.334 -4.558 1.00 . A A . 255 ASN ND2 1 1
6 7170 1 1 8 ASN O O -13.982 1.822 -1.137 1.00 . A A . 255 ASN O 1 1
6 7171 1 1 8 ASN OD1 O -16.852 2.244 -2.322 1.00 . A A . 255 ASN OD1 1 1
6 7172 1 1 9 MET C C -14.593 5.351 -1.225 1.00 . A A . 256 MET C 1 1
6 7173 1 1 9 MET CA C -13.344 4.505 -1.450 1.00 . A A . 256 MET CA 1 1
6 7174 1 1 9 MET CB C -12.147 5.407 -1.751 1.00 . A A . 256 MET CB 1 1
6 7175 1 1 9 MET CE C -10.457 5.856 0.998 1.00 . A A . 256 MET CE 1 1
6 7176 1 1 9 MET CG C -10.808 4.732 -1.512 1.00 . A A . 256 MET CG 1 1
6 7177 1 1 9 MET H H -13.432 3.833 -3.456 1.00 . A A . 256 MET H 1 1
6 7178 1 1 9 MET HA H -13.139 3.951 -0.547 1.00 . A A . 256 MET HA 1 1
6 7179 1 1 9 MET HB2 H -12.192 5.714 -2.786 1.00 . A A . 256 MET HB2 1 1
6 7180 1 1 9 MET HB3 H -12.204 6.282 -1.122 1.00 . A A . 256 MET HB3 1 1
6 7181 1 1 9 MET HE1 H -11.361 6.413 0.807 1.00 . A A . 256 MET HE1 1 1
6 7182 1 1 9 MET HE2 H -9.609 6.395 0.599 1.00 . A A . 256 MET HE2 1 1
6 7183 1 1 9 MET HE3 H -10.333 5.730 2.064 1.00 . A A . 256 MET HE3 1 1
6 7184 1 1 9 MET HG2 H -10.753 3.847 -2.127 1.00 . A A . 256 MET HG2 1 1
6 7185 1 1 9 MET HG3 H -10.021 5.416 -1.792 1.00 . A A . 256 MET HG3 1 1
6 7186 1 1 9 MET N N -13.533 3.537 -2.526 1.00 . A A . 256 MET N 1 1
6 7187 1 1 9 MET O O -14.525 6.446 -0.672 1.00 . A A . 256 MET O 1 1
6 7188 1 1 9 MET SD S -10.568 4.249 0.212 1.00 . A A . 256 MET SD 1 1
6 7189 1 1 10 GLU C C -17.600 5.173 -0.140 1.00 . A A . 257 GLU C 1 1
6 7190 1 1 10 GLU CA C -16.993 5.538 -1.486 1.00 . A A . 257 GLU CA 1 1
6 7191 1 1 10 GLU CB C -17.958 5.192 -2.619 1.00 . A A . 257 GLU CB 1 1
6 7192 1 1 10 GLU CD C -18.131 7.411 -3.796 1.00 . A A . 257 GLU CD 1 1
6 7193 1 1 10 GLU CG C -17.693 5.966 -3.896 1.00 . A A . 257 GLU CG 1 1
6 7194 1 1 10 GLU H H -15.725 3.969 -2.114 1.00 . A A . 257 GLU H 1 1
6 7195 1 1 10 GLU HA H -16.792 6.600 -1.504 1.00 . A A . 257 GLU HA 1 1
6 7196 1 1 10 GLU HB2 H -17.875 4.137 -2.840 1.00 . A A . 257 GLU HB2 1 1
6 7197 1 1 10 GLU HB3 H -18.966 5.406 -2.298 1.00 . A A . 257 GLU HB3 1 1
6 7198 1 1 10 GLU HG2 H -16.633 5.939 -4.103 1.00 . A A . 257 GLU HG2 1 1
6 7199 1 1 10 GLU HG3 H -18.230 5.499 -4.707 1.00 . A A . 257 GLU HG3 1 1
6 7200 1 1 10 GLU N N -15.732 4.839 -1.662 1.00 . A A . 257 GLU N 1 1
6 7201 1 1 10 GLU O O -17.992 6.044 0.636 1.00 . A A . 257 GLU O 1 1
6 7202 1 1 10 GLU OE1 O -19.126 7.685 -3.092 1.00 . A A . 257 GLU OE1 1 1
6 7203 1 1 10 GLU OE2 O -17.487 8.279 -4.421 1.00 . A A . 257 GLU OE2 1 1
6 7204 1 1 11 ARG C C -17.099 3.350 2.434 1.00 . A A . 258 ARG C 1 1
6 7205 1 1 11 ARG CA C -18.211 3.384 1.388 1.00 . A A . 258 ARG CA 1 1
6 7206 1 1 11 ARG CB C -18.810 1.983 1.215 1.00 . A A . 258 ARG CB 1 1
6 7207 1 1 11 ARG CD C -19.530 -0.122 2.394 1.00 . A A . 258 ARG CD 1 1
6 7208 1 1 11 ARG CG C -19.322 1.379 2.514 1.00 . A A . 258 ARG CG 1 1
6 7209 1 1 11 ARG CZ C -19.686 -2.079 3.896 1.00 . A A . 258 ARG CZ 1 1
6 7210 1 1 11 ARG H H -17.362 3.229 -0.545 1.00 . A A . 258 ARG H 1 1
6 7211 1 1 11 ARG HA H -18.983 4.068 1.714 1.00 . A A . 258 ARG HA 1 1
6 7212 1 1 11 ARG HB2 H -19.633 2.037 0.518 1.00 . A A . 258 ARG HB2 1 1
6 7213 1 1 11 ARG HB3 H -18.050 1.328 0.814 1.00 . A A . 258 ARG HB3 1 1
6 7214 1 1 11 ARG HD2 H -20.463 -0.304 1.882 1.00 . A A . 258 ARG HD2 1 1
6 7215 1 1 11 ARG HD3 H -18.713 -0.540 1.821 1.00 . A A . 258 ARG HD3 1 1
6 7216 1 1 11 ARG HE H -19.511 -0.178 4.494 1.00 . A A . 258 ARG HE 1 1
6 7217 1 1 11 ARG HG2 H -18.601 1.569 3.294 1.00 . A A . 258 ARG HG2 1 1
6 7218 1 1 11 ARG HG3 H -20.263 1.842 2.772 1.00 . A A . 258 ARG HG3 1 1
6 7219 1 1 11 ARG HH11 H -19.761 -2.543 1.920 1.00 . A A . 258 ARG HH11 1 1
6 7220 1 1 11 ARG HH12 H -19.873 -3.890 3.007 1.00 . A A . 258 ARG HH12 1 1
6 7221 1 1 11 ARG HH21 H -19.638 -1.946 5.918 1.00 . A A . 258 ARG HH21 1 1
6 7222 1 1 11 ARG HH22 H -19.788 -3.556 5.281 1.00 . A A . 258 ARG HH22 1 1
6 7223 1 1 11 ARG N N -17.673 3.874 0.128 1.00 . A A . 258 ARG N 1 1
6 7224 1 1 11 ARG NE N -19.573 -0.767 3.704 1.00 . A A . 258 ARG NE 1 1
6 7225 1 1 11 ARG NH1 N -19.778 -2.904 2.859 1.00 . A A . 258 ARG NH1 1 1
6 7226 1 1 11 ARG NH2 N -19.708 -2.567 5.128 1.00 . A A . 258 ARG NH2 1 1
6 7227 1 1 11 ARG O O -17.320 3.619 3.614 1.00 . A A . 258 ARG O 1 1
6 7228 1 1 12 HIS C C -14.105 4.324 2.975 1.00 . A A . 259 HIS C 1 1
6 7229 1 1 12 HIS CA C -14.740 2.952 2.867 1.00 . A A . 259 HIS CA 1 1
6 7230 1 1 12 HIS CB C -13.714 1.943 2.351 1.00 . A A . 259 HIS CB 1 1
6 7231 1 1 12 HIS CD2 C -14.640 -0.335 3.190 1.00 . A A . 259 HIS CD2 1 1
6 7232 1 1 12 HIS CE1 C -14.947 -1.282 1.236 1.00 . A A . 259 HIS CE1 1 1
6 7233 1 1 12 HIS CG C -14.257 0.552 2.238 1.00 . A A . 259 HIS CG 1 1
6 7234 1 1 12 HIS H H -15.775 2.841 1.027 1.00 . A A . 259 HIS H 1 1
6 7235 1 1 12 HIS HA H -15.085 2.645 3.843 1.00 . A A . 259 HIS HA 1 1
6 7236 1 1 12 HIS HB2 H -13.379 2.250 1.370 1.00 . A A . 259 HIS HB2 1 1
6 7237 1 1 12 HIS HB3 H -12.870 1.922 3.024 1.00 . A A . 259 HIS HB3 1 1
6 7238 1 1 12 HIS HD1 H -14.285 0.320 0.140 1.00 . A A . 259 HIS HD1 1 1
6 7239 1 1 12 HIS HD2 H -14.614 -0.181 4.260 1.00 . A A . 259 HIS HD2 1 1
6 7240 1 1 12 HIS HE1 H -15.188 -2.004 0.471 1.00 . A A . 259 HIS HE1 1 1
6 7241 1 1 12 HIS HE2 H -15.485 -2.252 2.966 1.00 . A A . 259 HIS HE2 1 1
6 7242 1 1 12 HIS N N -15.894 3.020 1.983 1.00 . A A . 259 HIS N 1 1
6 7243 1 1 12 HIS ND1 N -14.461 -0.072 1.027 1.00 . A A . 259 HIS ND1 1 1
6 7244 1 1 12 HIS NE2 N -15.066 -1.467 2.538 1.00 . A A . 259 HIS NE2 1 1
6 7245 1 1 12 HIS O O -14.114 5.086 2.012 1.00 . A A . 259 HIS O 1 1
6 7246 1 1 13 HIS C C -11.449 5.847 4.557 1.00 . A A . 260 HIS C 1 1
6 7247 1 1 13 HIS CA C -12.952 5.953 4.332 1.00 . A A . 260 HIS CA 1 1
6 7248 1 1 13 HIS CB C -13.614 6.678 5.500 1.00 . A A . 260 HIS CB 1 1
6 7249 1 1 13 HIS CD2 C -16.180 6.821 5.892 1.00 . A A . 260 HIS CD2 1 1
6 7250 1 1 13 HIS CE1 C -16.705 8.014 4.131 1.00 . A A . 260 HIS CE1 1 1
6 7251 1 1 13 HIS CG C -15.030 7.085 5.221 1.00 . A A . 260 HIS CG 1 1
6 7252 1 1 13 HIS H H -13.598 4.006 4.882 1.00 . A A . 260 HIS H 1 1
6 7253 1 1 13 HIS HA H -13.123 6.528 3.433 1.00 . A A . 260 HIS HA 1 1
6 7254 1 1 13 HIS HB2 H -13.615 6.027 6.363 1.00 . A A . 260 HIS HB2 1 1
6 7255 1 1 13 HIS HB3 H -13.048 7.570 5.727 1.00 . A A . 260 HIS HB3 1 1
6 7256 1 1 13 HIS HD1 H -14.789 8.176 3.427 1.00 . A A . 260 HIS HD1 1 1
6 7257 1 1 13 HIS HD2 H -16.274 6.255 6.807 1.00 . A A . 260 HIS HD2 1 1
6 7258 1 1 13 HIS HE1 H -17.272 8.563 3.395 1.00 . A A . 260 HIS HE1 1 1
6 7259 1 1 13 HIS HE2 H -18.157 7.358 5.417 1.00 . A A . 260 HIS HE2 1 1
6 7260 1 1 13 HIS N N -13.569 4.647 4.138 1.00 . A A . 260 HIS N 1 1
6 7261 1 1 13 HIS ND1 N -15.398 7.833 4.123 1.00 . A A . 260 HIS ND1 1 1
6 7262 1 1 13 HIS NE2 N -17.201 7.409 5.191 1.00 . A A . 260 HIS NE2 1 1
6 7263 1 1 13 HIS O O -10.766 6.861 4.684 1.00 . A A . 260 HIS O 1 1
6 7264 1 1 14 PHE C C -9.081 3.056 4.269 1.00 . A A . 261 PHE C 1 1
6 7265 1 1 14 PHE CA C -9.506 4.418 4.800 1.00 . A A . 261 PHE CA 1 1
6 7266 1 1 14 PHE CB C -9.144 4.554 6.285 1.00 . A A . 261 PHE CB 1 1
6 7267 1 1 14 PHE CD1 C -11.157 3.772 7.577 1.00 . A A . 261 PHE CD1 1 1
6 7268 1 1 14 PHE CD2 C -9.156 2.482 7.700 1.00 . A A . 261 PHE CD2 1 1
6 7269 1 1 14 PHE CE1 C -11.784 2.887 8.434 1.00 . A A . 261 PHE CE1 1 1
6 7270 1 1 14 PHE CE2 C -9.775 1.596 8.561 1.00 . A A . 261 PHE CE2 1 1
6 7271 1 1 14 PHE CG C -9.836 3.579 7.201 1.00 . A A . 261 PHE CG 1 1
6 7272 1 1 14 PHE CZ C -11.091 1.797 8.925 1.00 . A A . 261 PHE CZ 1 1
6 7273 1 1 14 PHE H H -11.516 3.853 4.476 1.00 . A A . 261 PHE H 1 1
6 7274 1 1 14 PHE HA H -8.981 5.182 4.245 1.00 . A A . 261 PHE HA 1 1
6 7275 1 1 14 PHE HB2 H -8.083 4.408 6.400 1.00 . A A . 261 PHE HB2 1 1
6 7276 1 1 14 PHE HB3 H -9.399 5.550 6.616 1.00 . A A . 261 PHE HB3 1 1
6 7277 1 1 14 PHE HD1 H -11.701 4.624 7.190 1.00 . A A . 261 PHE HD1 1 1
6 7278 1 1 14 PHE HD2 H -8.126 2.322 7.414 1.00 . A A . 261 PHE HD2 1 1
6 7279 1 1 14 PHE HE1 H -12.814 3.045 8.716 1.00 . A A . 261 PHE HE1 1 1
6 7280 1 1 14 PHE HE2 H -9.234 0.744 8.941 1.00 . A A . 261 PHE HE2 1 1
6 7281 1 1 14 PHE HZ H -11.576 1.106 9.598 1.00 . A A . 261 PHE HZ 1 1
6 7282 1 1 14 PHE N N -10.932 4.628 4.594 1.00 . A A . 261 PHE N 1 1
6 7283 1 1 14 PHE O O -9.923 2.180 4.044 1.00 . A A . 261 PHE O 1 1
6 7284 1 1 15 LEU C C -7.188 0.612 4.693 1.00 . A A . 262 LEU C 1 1
6 7285 1 1 15 LEU CA C -7.239 1.634 3.568 1.00 . A A . 262 LEU CA 1 1
6 7286 1 1 15 LEU CB C -5.841 1.860 2.970 1.00 . A A . 262 LEU CB 1 1
6 7287 1 1 15 LEU CD1 C -4.451 1.975 0.889 1.00 . A A . 262 LEU CD1 1 1
6 7288 1 1 15 LEU CD2 C -6.901 1.562 0.700 1.00 . A A . 262 LEU CD2 1 1
6 7289 1 1 15 LEU CG C -5.813 2.272 1.492 1.00 . A A . 262 LEU CG 1 1
6 7290 1 1 15 LEU H H -7.161 3.621 4.284 1.00 . A A . 262 LEU H 1 1
6 7291 1 1 15 LEU HA H -7.900 1.269 2.796 1.00 . A A . 262 LEU HA 1 1
6 7292 1 1 15 LEU HB2 H -5.357 2.638 3.544 1.00 . A A . 262 LEU HB2 1 1
6 7293 1 1 15 LEU HB3 H -5.268 0.955 3.080 1.00 . A A . 262 LEU HB3 1 1
6 7294 1 1 15 LEU HD11 H -4.432 2.315 -0.133 1.00 . A A . 262 LEU HD11 1 1
6 7295 1 1 15 LEU HD12 H -4.271 0.912 0.917 1.00 . A A . 262 LEU HD12 1 1
6 7296 1 1 15 LEU HD13 H -3.688 2.484 1.455 1.00 . A A . 262 LEU HD13 1 1
6 7297 1 1 15 LEU HD21 H -6.909 0.515 0.963 1.00 . A A . 262 LEU HD21 1 1
6 7298 1 1 15 LEU HD22 H -6.698 1.664 -0.356 1.00 . A A . 262 LEU HD22 1 1
6 7299 1 1 15 LEU HD23 H -7.862 2.001 0.926 1.00 . A A . 262 LEU HD23 1 1
6 7300 1 1 15 LEU HG H -5.985 3.337 1.419 1.00 . A A . 262 LEU HG 1 1
6 7301 1 1 15 LEU N N -7.782 2.886 4.067 1.00 . A A . 262 LEU N 1 1
6 7302 1 1 15 LEU O O -7.704 -0.503 4.564 1.00 . A A . 262 LEU O 1 1
6 7303 1 1 16 GLY C C -5.281 -0.768 6.904 1.00 . A A . 263 GLY C 1 1
6 7304 1 1 16 GLY CA C -6.480 0.149 6.957 1.00 . A A . 263 GLY CA 1 1
6 7305 1 1 16 GLY H H -6.179 1.911 5.832 1.00 . A A . 263 GLY H 1 1
6 7306 1 1 16 GLY HA2 H -6.408 0.762 7.841 1.00 . A A . 263 GLY HA2 1 1
6 7307 1 1 16 GLY HA3 H -7.376 -0.452 7.022 1.00 . A A . 263 GLY HA3 1 1
6 7308 1 1 16 GLY N N -6.582 1.012 5.803 1.00 . A A . 263 GLY N 1 1
6 7309 1 1 16 GLY O O -5.404 -1.968 7.139 1.00 . A A . 263 GLY O 1 1
6 7310 1 1 17 ILE C C -1.689 -0.208 7.019 1.00 . A A . 264 ILE C 1 1
6 7311 1 1 17 ILE CA C -2.895 -0.996 6.525 1.00 . A A . 264 ILE CA 1 1
6 7312 1 1 17 ILE CB C -2.597 -1.481 5.085 1.00 . A A . 264 ILE CB 1 1
6 7313 1 1 17 ILE CD1 C -2.340 -0.653 2.687 1.00 . A A . 264 ILE CD1 1 1
6 7314 1 1 17 ILE CG1 C -2.859 -0.357 4.077 1.00 . A A . 264 ILE CG1 1 1
6 7315 1 1 17 ILE CG2 C -3.411 -2.722 4.749 1.00 . A A . 264 ILE CG2 1 1
6 7316 1 1 17 ILE H H -4.079 0.764 6.438 1.00 . A A . 264 ILE H 1 1
6 7317 1 1 17 ILE HA H -3.024 -1.863 7.151 1.00 . A A . 264 ILE HA 1 1
6 7318 1 1 17 ILE HB H -1.554 -1.752 5.039 1.00 . A A . 264 ILE HB 1 1
6 7319 1 1 17 ILE HD11 H -1.276 -0.831 2.731 1.00 . A A . 264 ILE HD11 1 1
6 7320 1 1 17 ILE HD12 H -2.537 0.190 2.041 1.00 . A A . 264 ILE HD12 1 1
6 7321 1 1 17 ILE HD13 H -2.835 -1.529 2.297 1.00 . A A . 264 ILE HD13 1 1
6 7322 1 1 17 ILE HG12 H -3.921 -0.191 4.006 1.00 . A A . 264 ILE HG12 1 1
6 7323 1 1 17 ILE HG13 H -2.380 0.545 4.427 1.00 . A A . 264 ILE HG13 1 1
6 7324 1 1 17 ILE HG21 H -3.199 -3.029 3.736 1.00 . A A . 264 ILE HG21 1 1
6 7325 1 1 17 ILE HG22 H -4.465 -2.500 4.844 1.00 . A A . 264 ILE HG22 1 1
6 7326 1 1 17 ILE HG23 H -3.149 -3.518 5.429 1.00 . A A . 264 ILE HG23 1 1
6 7327 1 1 17 ILE N N -4.118 -0.209 6.605 1.00 . A A . 264 ILE N 1 1
6 7328 1 1 17 ILE O O -1.597 1.008 6.827 1.00 . A A . 264 ILE O 1 1
6 7329 1 1 18 SER C C 1.561 -0.524 7.160 1.00 . A A . 265 SER C 1 1
6 7330 1 1 18 SER CA C 0.444 -0.290 8.163 1.00 . A A . 265 SER CA 1 1
6 7331 1 1 18 SER CB C 0.831 -0.865 9.524 1.00 . A A . 265 SER CB 1 1
6 7332 1 1 18 SER H H -0.924 -1.864 7.833 1.00 . A A . 265 SER H 1 1
6 7333 1 1 18 SER HA H 0.267 0.772 8.260 1.00 . A A . 265 SER HA 1 1
6 7334 1 1 18 SER HB2 H 1.904 -0.810 9.640 1.00 . A A . 265 SER HB2 1 1
6 7335 1 1 18 SER HB3 H 0.356 -0.289 10.303 1.00 . A A . 265 SER HB3 1 1
6 7336 1 1 18 SER HG H 0.897 -2.621 10.386 1.00 . A A . 265 SER HG 1 1
6 7337 1 1 18 SER N N -0.774 -0.906 7.673 1.00 . A A . 265 SER N 1 1
6 7338 1 1 18 SER O O 1.819 -1.663 6.764 1.00 . A A . 265 SER O 1 1
6 7339 1 1 18 SER OG O 0.426 -2.217 9.647 1.00 . A A . 265 SER OG 1 1
6 7340 1 1 19 ILE C C 4.638 0.269 6.469 1.00 . A A . 266 ILE C 1 1
6 7341 1 1 19 ILE CA C 3.291 0.432 5.771 1.00 . A A . 266 ILE CA 1 1
6 7342 1 1 19 ILE CB C 3.338 1.662 4.837 1.00 . A A . 266 ILE CB 1 1
6 7343 1 1 19 ILE CD1 C 1.094 0.981 3.820 1.00 . A A . 266 ILE CD1 1 1
6 7344 1 1 19 ILE CG1 C 1.925 2.094 4.417 1.00 . A A . 266 ILE CG1 1 1
6 7345 1 1 19 ILE CG2 C 4.181 1.357 3.612 1.00 . A A . 266 ILE CG2 1 1
6 7346 1 1 19 ILE H H 1.981 1.426 7.103 1.00 . A A . 266 ILE H 1 1
6 7347 1 1 19 ILE HA H 3.103 -0.444 5.166 1.00 . A A . 266 ILE HA 1 1
6 7348 1 1 19 ILE HB H 3.812 2.469 5.369 1.00 . A A . 266 ILE HB 1 1
6 7349 1 1 19 ILE HD11 H 1.587 0.595 2.942 1.00 . A A . 266 ILE HD11 1 1
6 7350 1 1 19 ILE HD12 H 0.120 1.364 3.549 1.00 . A A . 266 ILE HD12 1 1
6 7351 1 1 19 ILE HD13 H 0.981 0.193 4.547 1.00 . A A . 266 ILE HD13 1 1
6 7352 1 1 19 ILE HG12 H 1.397 2.474 5.279 1.00 . A A . 266 ILE HG12 1 1
6 7353 1 1 19 ILE HG13 H 2.006 2.880 3.679 1.00 . A A . 266 ILE HG13 1 1
6 7354 1 1 19 ILE HG21 H 4.184 2.212 2.953 1.00 . A A . 266 ILE HG21 1 1
6 7355 1 1 19 ILE HG22 H 3.767 0.505 3.095 1.00 . A A . 266 ILE HG22 1 1
6 7356 1 1 19 ILE HG23 H 5.192 1.137 3.918 1.00 . A A . 266 ILE HG23 1 1
6 7357 1 1 19 ILE N N 2.217 0.543 6.743 1.00 . A A . 266 ILE N 1 1
6 7358 1 1 19 ILE O O 5.079 1.153 7.203 1.00 . A A . 266 ILE O 1 1
6 7359 1 1 20 VAL C C 7.675 -0.950 5.846 1.00 . A A . 267 VAL C 1 1
6 7360 1 1 20 VAL CA C 6.562 -1.153 6.867 1.00 . A A . 267 VAL CA 1 1
6 7361 1 1 20 VAL CB C 6.632 -2.593 7.426 1.00 . A A . 267 VAL CB 1 1
6 7362 1 1 20 VAL CG1 C 7.973 -2.851 8.097 1.00 . A A . 267 VAL CG1 1 1
6 7363 1 1 20 VAL CG2 C 5.493 -2.843 8.402 1.00 . A A . 267 VAL CG2 1 1
6 7364 1 1 20 VAL H H 4.852 -1.557 5.685 1.00 . A A . 267 VAL H 1 1
6 7365 1 1 20 VAL HA H 6.706 -0.461 7.684 1.00 . A A . 267 VAL HA 1 1
6 7366 1 1 20 VAL HB H 6.527 -3.284 6.603 1.00 . A A . 267 VAL HB 1 1
6 7367 1 1 20 VAL HG11 H 7.995 -3.862 8.476 1.00 . A A . 267 VAL HG11 1 1
6 7368 1 1 20 VAL HG12 H 8.103 -2.158 8.914 1.00 . A A . 267 VAL HG12 1 1
6 7369 1 1 20 VAL HG13 H 8.768 -2.717 7.379 1.00 . A A . 267 VAL HG13 1 1
6 7370 1 1 20 VAL HG21 H 5.530 -2.109 9.195 1.00 . A A . 267 VAL HG21 1 1
6 7371 1 1 20 VAL HG22 H 5.591 -3.831 8.825 1.00 . A A . 267 VAL HG22 1 1
6 7372 1 1 20 VAL HG23 H 4.552 -2.765 7.883 1.00 . A A . 267 VAL HG23 1 1
6 7373 1 1 20 VAL N N 5.268 -0.876 6.263 1.00 . A A . 267 VAL N 1 1
6 7374 1 1 20 VAL O O 7.705 -1.617 4.810 1.00 . A A . 267 VAL O 1 1
6 7375 1 1 21 GLY C C 10.906 -0.556 5.573 1.00 . A A . 268 GLY C 1 1
6 7376 1 1 21 GLY CA C 9.674 0.257 5.235 1.00 . A A . 268 GLY CA 1 1
6 7377 1 1 21 GLY H H 8.500 0.475 6.976 1.00 . A A . 268 GLY H 1 1
6 7378 1 1 21 GLY HA2 H 9.369 0.027 4.225 1.00 . A A . 268 GLY HA2 1 1
6 7379 1 1 21 GLY HA3 H 9.919 1.308 5.296 1.00 . A A . 268 GLY HA3 1 1
6 7380 1 1 21 GLY N N 8.574 -0.022 6.135 1.00 . A A . 268 GLY N 1 1
6 7381 1 1 21 GLY O O 11.410 -0.498 6.697 1.00 . A A . 268 GLY O 1 1
6 7382 1 1 22 GLN C C 13.820 -1.345 4.524 1.00 . A A . 269 GLN C 1 1
6 7383 1 1 22 GLN CA C 12.560 -2.155 4.804 1.00 . A A . 269 GLN CA 1 1
6 7384 1 1 22 GLN CB C 12.497 -3.392 3.905 1.00 . A A . 269 GLN CB 1 1
6 7385 1 1 22 GLN CD C 13.341 -5.765 3.841 1.00 . A A . 269 GLN CD 1 1
6 7386 1 1 22 GLN CG C 13.701 -4.310 4.037 1.00 . A A . 269 GLN CG 1 1
6 7387 1 1 22 GLN H H 10.927 -1.340 3.736 1.00 . A A . 269 GLN H 1 1
6 7388 1 1 22 GLN HA H 12.576 -2.472 5.836 1.00 . A A . 269 GLN HA 1 1
6 7389 1 1 22 GLN HB2 H 11.612 -3.960 4.156 1.00 . A A . 269 GLN HB2 1 1
6 7390 1 1 22 GLN HB3 H 12.428 -3.070 2.877 1.00 . A A . 269 GLN HB3 1 1
6 7391 1 1 22 GLN HE21 H 13.510 -5.573 1.871 1.00 . A A . 269 GLN HE21 1 1
6 7392 1 1 22 GLN HE22 H 13.059 -7.143 2.440 1.00 . A A . 269 GLN HE22 1 1
6 7393 1 1 22 GLN HG2 H 14.435 -4.032 3.295 1.00 . A A . 269 GLN HG2 1 1
6 7394 1 1 22 GLN HG3 H 14.123 -4.189 5.024 1.00 . A A . 269 GLN HG3 1 1
6 7395 1 1 22 GLN N N 11.381 -1.328 4.609 1.00 . A A . 269 GLN N 1 1
6 7396 1 1 22 GLN NE2 N 13.303 -6.203 2.593 1.00 . A A . 269 GLN NE2 1 1
6 7397 1 1 22 GLN O O 14.306 -1.288 3.393 1.00 . A A . 269 GLN O 1 1
6 7398 1 1 22 GLN OE1 O 13.084 -6.485 4.802 1.00 . A A . 269 GLN OE1 1 1
6 7399 1 1 23 SER C C 16.670 -0.487 6.242 1.00 . A A . 270 SER C 1 1
6 7400 1 1 23 SER CA C 15.523 0.119 5.438 1.00 . A A . 270 SER CA 1 1
6 7401 1 1 23 SER CB C 15.234 1.544 5.920 1.00 . A A . 270 SER CB 1 1
6 7402 1 1 23 SER H H 13.888 -0.772 6.432 1.00 . A A . 270 SER H 1 1
6 7403 1 1 23 SER HA H 15.802 0.149 4.397 1.00 . A A . 270 SER HA 1 1
6 7404 1 1 23 SER HB2 H 15.290 1.574 6.998 1.00 . A A . 270 SER HB2 1 1
6 7405 1 1 23 SER HB3 H 15.967 2.217 5.501 1.00 . A A . 270 SER HB3 1 1
6 7406 1 1 23 SER HG H 13.530 2.462 6.243 1.00 . A A . 270 SER HG 1 1
6 7407 1 1 23 SER N N 14.329 -0.698 5.558 1.00 . A A . 270 SER N 1 1
6 7408 1 1 23 SER O O 16.949 -0.064 7.367 1.00 . A A . 270 SER O 1 1
6 7409 1 1 23 SER OG O 13.940 1.973 5.519 1.00 . A A . 270 SER OG 1 1
6 7410 1 1 24 ASN C C 19.755 -1.510 5.916 1.00 . A A . 271 ASN C 1 1
6 7411 1 1 24 ASN CA C 18.435 -2.161 6.331 1.00 . A A . 271 ASN CA 1 1
6 7412 1 1 24 ASN CB C 18.444 -3.655 5.982 1.00 . A A . 271 ASN CB 1 1
6 7413 1 1 24 ASN CG C 18.982 -4.506 7.116 1.00 . A A . 271 ASN CG 1 1
6 7414 1 1 24 ASN H H 17.050 -1.787 4.774 1.00 . A A . 271 ASN H 1 1
6 7415 1 1 24 ASN HA H 18.306 -2.048 7.396 1.00 . A A . 271 ASN HA 1 1
6 7416 1 1 24 ASN HB2 H 17.436 -3.974 5.763 1.00 . A A . 271 ASN HB2 1 1
6 7417 1 1 24 ASN HB3 H 19.064 -3.814 5.111 1.00 . A A . 271 ASN HB3 1 1
6 7418 1 1 24 ASN HD21 H 20.285 -5.374 5.884 1.00 . A A . 271 ASN HD21 1 1
6 7419 1 1 24 ASN HD22 H 20.321 -5.904 7.533 1.00 . A A . 271 ASN HD22 1 1
6 7420 1 1 24 ASN N N 17.320 -1.493 5.668 1.00 . A A . 271 ASN N 1 1
6 7421 1 1 24 ASN ND2 N 19.957 -5.345 6.816 1.00 . A A . 271 ASN ND2 1 1
6 7422 1 1 24 ASN O O 19.785 -0.323 5.582 1.00 . A A . 271 ASN O 1 1
6 7423 1 1 24 ASN OD1 O 18.530 -4.398 8.254 1.00 . A A . 271 ASN OD1 1 1
6 7424 1 1 25 ASP C C 22.148 -1.321 4.090 1.00 . A A . 272 ASP C 1 1
6 7425 1 1 25 ASP CA C 22.158 -1.801 5.537 1.00 . A A . 272 ASP CA 1 1
6 7426 1 1 25 ASP CB C 23.214 -2.904 5.719 1.00 . A A . 272 ASP CB 1 1
6 7427 1 1 25 ASP CG C 22.968 -4.123 4.844 1.00 . A A . 272 ASP CG 1 1
6 7428 1 1 25 ASP H H 20.742 -3.229 6.190 1.00 . A A . 272 ASP H 1 1
6 7429 1 1 25 ASP HA H 22.408 -0.967 6.178 1.00 . A A . 272 ASP HA 1 1
6 7430 1 1 25 ASP HB2 H 24.185 -2.504 5.473 1.00 . A A . 272 ASP HB2 1 1
6 7431 1 1 25 ASP HB3 H 23.214 -3.223 6.750 1.00 . A A . 272 ASP HB3 1 1
6 7432 1 1 25 ASP N N 20.835 -2.289 5.923 1.00 . A A . 272 ASP N 1 1
6 7433 1 1 25 ASP O O 22.857 -0.383 3.725 1.00 . A A . 272 ASP O 1 1
6 7434 1 1 25 ASP OD1 O 21.833 -4.646 4.850 1.00 . A A . 272 ASP OD1 1 1
6 7435 1 1 25 ASP OD2 O 23.912 -4.572 4.160 1.00 . A A . 272 ASP OD2 1 1
6 7436 1 1 26 ARG C C 20.502 -0.256 1.715 1.00 . A A . 273 ARG C 1 1
6 7437 1 1 26 ARG CA C 21.200 -1.608 1.868 1.00 . A A . 273 ARG CA 1 1
6 7438 1 1 26 ARG CB C 20.419 -2.692 1.114 1.00 . A A . 273 ARG CB 1 1
6 7439 1 1 26 ARG CD C 20.763 -2.036 -1.290 1.00 . A A . 273 ARG CD 1 1
6 7440 1 1 26 ARG CG C 21.041 -3.077 -0.220 1.00 . A A . 273 ARG CG 1 1
6 7441 1 1 26 ARG CZ C 21.602 -1.421 -3.528 1.00 . A A . 273 ARG CZ 1 1
6 7442 1 1 26 ARG H H 20.814 -2.729 3.623 1.00 . A A . 273 ARG H 1 1
6 7443 1 1 26 ARG HA H 22.193 -1.538 1.452 1.00 . A A . 273 ARG HA 1 1
6 7444 1 1 26 ARG HB2 H 20.368 -3.578 1.731 1.00 . A A . 273 ARG HB2 1 1
6 7445 1 1 26 ARG HB3 H 19.416 -2.336 0.930 1.00 . A A . 273 ARG HB3 1 1
6 7446 1 1 26 ARG HD2 H 19.743 -2.147 -1.629 1.00 . A A . 273 ARG HD2 1 1
6 7447 1 1 26 ARG HD3 H 20.892 -1.055 -0.858 1.00 . A A . 273 ARG HD3 1 1
6 7448 1 1 26 ARG HE H 22.361 -2.865 -2.369 1.00 . A A . 273 ARG HE 1 1
6 7449 1 1 26 ARG HG2 H 22.110 -3.165 -0.092 1.00 . A A . 273 ARG HG2 1 1
6 7450 1 1 26 ARG HG3 H 20.635 -4.027 -0.538 1.00 . A A . 273 ARG HG3 1 1
6 7451 1 1 26 ARG HH11 H 19.969 -0.360 -2.923 1.00 . A A . 273 ARG HH11 1 1
6 7452 1 1 26 ARG HH12 H 20.608 0.065 -4.484 1.00 . A A . 273 ARG HH12 1 1
6 7453 1 1 26 ARG HH21 H 23.197 -2.301 -4.414 1.00 . A A . 273 ARG HH21 1 1
6 7454 1 1 26 ARG HH22 H 22.451 -1.026 -5.323 1.00 . A A . 273 ARG HH22 1 1
6 7455 1 1 26 ARG N N 21.326 -1.969 3.274 1.00 . A A . 273 ARG N 1 1
6 7456 1 1 26 ARG NE N 21.663 -2.175 -2.432 1.00 . A A . 273 ARG NE 1 1
6 7457 1 1 26 ARG NH1 N 20.653 -0.499 -3.656 1.00 . A A . 273 ARG NH1 1 1
6 7458 1 1 26 ARG NH2 N 22.484 -1.598 -4.500 1.00 . A A . 273 ARG NH2 1 1
6 7459 1 1 26 ARG O O 20.659 0.427 0.704 1.00 . A A . 273 ARG O 1 1
6 7460 1 1 27 GLY C C 17.672 1.230 2.079 1.00 . A A . 274 GLY C 1 1
6 7461 1 1 27 GLY CA C 19.044 1.404 2.689 1.00 . A A . 274 GLY CA 1 1
6 7462 1 1 27 GLY H H 19.707 -0.413 3.542 1.00 . A A . 274 GLY H 1 1
6 7463 1 1 27 GLY HA2 H 18.941 1.791 3.692 1.00 . A A . 274 GLY HA2 1 1
6 7464 1 1 27 GLY HA3 H 19.608 2.108 2.094 1.00 . A A . 274 GLY HA3 1 1
6 7465 1 1 27 GLY N N 19.761 0.147 2.739 1.00 . A A . 274 GLY N 1 1
6 7466 1 1 27 GLY O O 16.658 1.393 2.757 1.00 . A A . 274 GLY O 1 1
6 7467 1 1 28 ASP C C 15.991 -0.807 0.192 1.00 . A A . 275 ASP C 1 1
6 7468 1 1 28 ASP CA C 16.391 0.658 0.090 1.00 . A A . 275 ASP CA 1 1
6 7469 1 1 28 ASP CB C 16.521 1.074 -1.383 1.00 . A A . 275 ASP CB 1 1
6 7470 1 1 28 ASP CG C 17.527 0.235 -2.152 1.00 . A A . 275 ASP CG 1 1
6 7471 1 1 28 ASP H H 18.490 0.736 0.325 1.00 . A A . 275 ASP H 1 1
6 7472 1 1 28 ASP HA H 15.631 1.262 0.564 1.00 . A A . 275 ASP HA 1 1
6 7473 1 1 28 ASP HB2 H 15.560 0.970 -1.866 1.00 . A A . 275 ASP HB2 1 1
6 7474 1 1 28 ASP HB3 H 16.832 2.108 -1.434 1.00 . A A . 275 ASP HB3 1 1
6 7475 1 1 28 ASP N N 17.642 0.875 0.802 1.00 . A A . 275 ASP N 1 1
6 7476 1 1 28 ASP O O 16.844 -1.682 0.359 1.00 . A A . 275 ASP O 1 1
6 7477 1 1 28 ASP OD1 O 18.743 0.492 -2.021 1.00 . A A . 275 ASP OD1 1 1
6 7478 1 1 28 ASP OD2 O 17.106 -0.670 -2.901 1.00 . A A . 275 ASP OD2 1 1
6 7479 1 1 29 GLY C C 12.771 -2.563 -0.230 1.00 . A A . 276 GLY C 1 1
6 7480 1 1 29 GLY CA C 14.213 -2.433 0.203 1.00 . A A . 276 GLY CA 1 1
6 7481 1 1 29 GLY H H 14.068 -0.334 -0.027 1.00 . A A . 276 GLY H 1 1
6 7482 1 1 29 GLY HA2 H 14.822 -3.067 -0.424 1.00 . A A . 276 GLY HA2 1 1
6 7483 1 1 29 GLY HA3 H 14.300 -2.763 1.226 1.00 . A A . 276 GLY HA3 1 1
6 7484 1 1 29 GLY N N 14.697 -1.070 0.107 1.00 . A A . 276 GLY N 1 1
6 7485 1 1 29 GLY O O 12.382 -3.573 -0.810 1.00 . A A . 276 GLY O 1 1
6 7486 1 1 30 GLY C C 9.662 -1.457 0.863 1.00 . A A . 277 GLY C 1 1
6 7487 1 1 30 GLY CA C 10.582 -1.578 -0.331 1.00 . A A . 277 GLY CA 1 1
6 7488 1 1 30 GLY H H 12.328 -0.766 0.529 1.00 . A A . 277 GLY H 1 1
6 7489 1 1 30 GLY HA2 H 10.382 -0.762 -1.011 1.00 . A A . 277 GLY HA2 1 1
6 7490 1 1 30 GLY HA3 H 10.381 -2.511 -0.834 1.00 . A A . 277 GLY HA3 1 1
6 7491 1 1 30 GLY N N 11.975 -1.543 0.048 1.00 . A A . 277 GLY N 1 1
6 7492 1 1 30 GLY O O 10.118 -1.424 2.010 1.00 . A A . 277 GLY O 1 1
6 7493 1 1 31 ILE C C 6.465 -2.490 1.683 1.00 . A A . 278 ILE C 1 1
6 7494 1 1 31 ILE CA C 7.376 -1.263 1.646 1.00 . A A . 278 ILE CA 1 1
6 7495 1 1 31 ILE CB C 6.536 0.019 1.474 1.00 . A A . 278 ILE CB 1 1
6 7496 1 1 31 ILE CD1 C 5.130 1.336 -0.205 1.00 . A A . 278 ILE CD1 1 1
6 7497 1 1 31 ILE CG1 C 6.113 0.202 0.010 1.00 . A A . 278 ILE CG1 1 1
6 7498 1 1 31 ILE CG2 C 7.329 1.229 1.958 1.00 . A A . 278 ILE CG2 1 1
6 7499 1 1 31 ILE H H 8.069 -1.429 -0.337 1.00 . A A . 278 ILE H 1 1
6 7500 1 1 31 ILE HA H 7.904 -1.198 2.586 1.00 . A A . 278 ILE HA 1 1
6 7501 1 1 31 ILE HB H 5.654 -0.072 2.089 1.00 . A A . 278 ILE HB 1 1
6 7502 1 1 31 ILE HD11 H 4.219 1.132 0.339 1.00 . A A . 278 ILE HD11 1 1
6 7503 1 1 31 ILE HD12 H 4.908 1.422 -1.257 1.00 . A A . 278 ILE HD12 1 1
6 7504 1 1 31 ILE HD13 H 5.562 2.262 0.148 1.00 . A A . 278 ILE HD13 1 1
6 7505 1 1 31 ILE HG12 H 6.988 0.406 -0.588 1.00 . A A . 278 ILE HG12 1 1
6 7506 1 1 31 ILE HG13 H 5.651 -0.710 -0.338 1.00 . A A . 278 ILE HG13 1 1
6 7507 1 1 31 ILE HG21 H 6.738 2.121 1.820 1.00 . A A . 278 ILE HG21 1 1
6 7508 1 1 31 ILE HG22 H 8.245 1.311 1.389 1.00 . A A . 278 ILE HG22 1 1
6 7509 1 1 31 ILE HG23 H 7.564 1.110 3.005 1.00 . A A . 278 ILE HG23 1 1
6 7510 1 1 31 ILE N N 8.368 -1.388 0.594 1.00 . A A . 278 ILE N 1 1
6 7511 1 1 31 ILE O O 5.910 -2.902 0.661 1.00 . A A . 278 ILE O 1 1
6 7512 1 1 32 TYR C C 4.309 -3.951 3.936 1.00 . A A . 279 TYR C 1 1
6 7513 1 1 32 TYR CA C 5.509 -4.258 3.048 1.00 . A A . 279 TYR CA 1 1
6 7514 1 1 32 TYR CB C 6.333 -5.382 3.687 1.00 . A A . 279 TYR CB 1 1
6 7515 1 1 32 TYR CD1 C 8.726 -5.148 2.887 1.00 . A A . 279 TYR CD1 1 1
6 7516 1 1 32 TYR CD2 C 7.439 -6.979 2.070 1.00 . A A . 279 TYR CD2 1 1
6 7517 1 1 32 TYR CE1 C 9.815 -5.575 2.147 1.00 . A A . 279 TYR CE1 1 1
6 7518 1 1 32 TYR CE2 C 8.522 -7.411 1.327 1.00 . A A . 279 TYR CE2 1 1
6 7519 1 1 32 TYR CG C 7.521 -5.842 2.861 1.00 . A A . 279 TYR CG 1 1
6 7520 1 1 32 TYR CZ C 9.706 -6.706 1.369 1.00 . A A . 279 TYR CZ 1 1
6 7521 1 1 32 TYR H H 6.797 -2.687 3.639 1.00 . A A . 279 TYR H 1 1
6 7522 1 1 32 TYR HA H 5.159 -4.582 2.080 1.00 . A A . 279 TYR HA 1 1
6 7523 1 1 32 TYR HB2 H 6.708 -5.039 4.639 1.00 . A A . 279 TYR HB2 1 1
6 7524 1 1 32 TYR HB3 H 5.692 -6.238 3.849 1.00 . A A . 279 TYR HB3 1 1
6 7525 1 1 32 TYR HD1 H 8.806 -4.260 3.497 1.00 . A A . 279 TYR HD1 1 1
6 7526 1 1 32 TYR HD2 H 6.511 -7.530 2.038 1.00 . A A . 279 TYR HD2 1 1
6 7527 1 1 32 TYR HE1 H 10.742 -5.023 2.182 1.00 . A A . 279 TYR HE1 1 1
6 7528 1 1 32 TYR HE2 H 8.439 -8.296 0.716 1.00 . A A . 279 TYR HE2 1 1
6 7529 1 1 32 TYR HH H 10.513 -7.318 -0.271 1.00 . A A . 279 TYR HH 1 1
6 7530 1 1 32 TYR N N 6.332 -3.072 2.863 1.00 . A A . 279 TYR N 1 1
6 7531 1 1 32 TYR O O 4.327 -2.990 4.710 1.00 . A A . 279 TYR O 1 1
6 7532 1 1 32 TYR OH O 10.788 -7.139 0.636 1.00 . A A . 279 TYR OH 1 1
6 7533 1 1 33 ILE C C 2.280 -5.208 6.006 1.00 . A A . 280 ILE C 1 1
6 7534 1 1 33 ILE CA C 2.066 -4.601 4.621 1.00 . A A . 280 ILE CA 1 1
6 7535 1 1 33 ILE CB C 0.842 -5.274 3.955 1.00 . A A . 280 ILE CB 1 1
6 7536 1 1 33 ILE CD1 C 0.307 -3.228 2.526 1.00 . A A . 280 ILE CD1 1 1
6 7537 1 1 33 ILE CG1 C 0.609 -4.710 2.548 1.00 . A A . 280 ILE CG1 1 1
6 7538 1 1 33 ILE CG2 C -0.407 -5.095 4.813 1.00 . A A . 280 ILE CG2 1 1
6 7539 1 1 33 ILE H H 3.308 -5.492 3.153 1.00 . A A . 280 ILE H 1 1
6 7540 1 1 33 ILE HA H 1.868 -3.543 4.722 1.00 . A A . 280 ILE HA 1 1
6 7541 1 1 33 ILE HB H 1.044 -6.330 3.878 1.00 . A A . 280 ILE HB 1 1
6 7542 1 1 33 ILE HD11 H -0.544 -3.026 3.159 1.00 . A A . 280 ILE HD11 1 1
6 7543 1 1 33 ILE HD12 H 0.084 -2.921 1.513 1.00 . A A . 280 ILE HD12 1 1
6 7544 1 1 33 ILE HD13 H 1.163 -2.681 2.887 1.00 . A A . 280 ILE HD13 1 1
6 7545 1 1 33 ILE HG12 H 1.494 -4.875 1.951 1.00 . A A . 280 ILE HG12 1 1
6 7546 1 1 33 ILE HG13 H -0.225 -5.226 2.096 1.00 . A A . 280 ILE HG13 1 1
6 7547 1 1 33 ILE HG21 H -1.240 -5.602 4.347 1.00 . A A . 280 ILE HG21 1 1
6 7548 1 1 33 ILE HG22 H -0.632 -4.044 4.905 1.00 . A A . 280 ILE HG22 1 1
6 7549 1 1 33 ILE HG23 H -0.231 -5.514 5.793 1.00 . A A . 280 ILE HG23 1 1
6 7550 1 1 33 ILE N N 3.268 -4.764 3.814 1.00 . A A . 280 ILE N 1 1
6 7551 1 1 33 ILE O O 2.467 -6.419 6.138 1.00 . A A . 280 ILE O 1 1
6 7552 1 1 34 GLY C C 1.251 -5.566 8.938 1.00 . A A . 281 GLY C 1 1
6 7553 1 1 34 GLY CA C 2.465 -4.845 8.387 1.00 . A A . 281 GLY CA 1 1
6 7554 1 1 34 GLY H H 2.123 -3.405 6.866 1.00 . A A . 281 GLY H 1 1
6 7555 1 1 34 GLY HA2 H 3.304 -5.522 8.395 1.00 . A A . 281 GLY HA2 1 1
6 7556 1 1 34 GLY HA3 H 2.689 -4.002 9.023 1.00 . A A . 281 GLY HA3 1 1
6 7557 1 1 34 GLY N N 2.265 -4.367 7.032 1.00 . A A . 281 GLY N 1 1
6 7558 1 1 34 GLY O O 1.334 -6.731 9.326 1.00 . A A . 281 GLY O 1 1
6 7559 1 1 35 SER C C -2.314 -4.789 8.802 1.00 . A A . 282 SER C 1 1
6 7560 1 1 35 SER CA C -1.117 -5.446 9.480 1.00 . A A . 282 SER CA 1 1
6 7561 1 1 35 SER CB C -1.193 -5.257 10.997 1.00 . A A . 282 SER CB 1 1
6 7562 1 1 35 SER H H 0.124 -3.945 8.656 1.00 . A A . 282 SER H 1 1
6 7563 1 1 35 SER HA H -1.118 -6.503 9.252 1.00 . A A . 282 SER HA 1 1
6 7564 1 1 35 SER HB2 H -2.218 -5.364 11.320 1.00 . A A . 282 SER HB2 1 1
6 7565 1 1 35 SER HB3 H -0.583 -6.004 11.482 1.00 . A A . 282 SER HB3 1 1
6 7566 1 1 35 SER HG H -0.753 -3.382 10.607 1.00 . A A . 282 SER HG 1 1
6 7567 1 1 35 SER N N 0.124 -4.875 8.973 1.00 . A A . 282 SER N 1 1
6 7568 1 1 35 SER O O -2.186 -3.707 8.223 1.00 . A A . 282 SER O 1 1
6 7569 1 1 35 SER OG O -0.727 -3.970 11.374 1.00 . A A . 282 SER OG 1 1
6 7570 1 1 36 ILE C C -5.716 -4.580 9.335 1.00 . A A . 283 ILE C 1 1
6 7571 1 1 36 ILE CA C -4.682 -4.914 8.266 1.00 . A A . 283 ILE CA 1 1
6 7572 1 1 36 ILE CB C -5.294 -5.913 7.262 1.00 . A A . 283 ILE CB 1 1
6 7573 1 1 36 ILE CD1 C -4.752 -7.363 5.239 1.00 . A A . 283 ILE CD1 1 1
6 7574 1 1 36 ILE CG1 C -4.242 -6.352 6.242 1.00 . A A . 283 ILE CG1 1 1
6 7575 1 1 36 ILE CG2 C -6.491 -5.293 6.552 1.00 . A A . 283 ILE CG2 1 1
6 7576 1 1 36 ILE H H -3.515 -6.288 9.364 1.00 . A A . 283 ILE H 1 1
6 7577 1 1 36 ILE HA H -4.423 -4.012 7.732 1.00 . A A . 283 ILE HA 1 1
6 7578 1 1 36 ILE HB H -5.637 -6.777 7.811 1.00 . A A . 283 ILE HB 1 1
6 7579 1 1 36 ILE HD11 H -4.028 -7.476 4.446 1.00 . A A . 283 ILE HD11 1 1
6 7580 1 1 36 ILE HD12 H -5.690 -7.021 4.826 1.00 . A A . 283 ILE HD12 1 1
6 7581 1 1 36 ILE HD13 H -4.901 -8.315 5.728 1.00 . A A . 283 ILE HD13 1 1
6 7582 1 1 36 ILE HG12 H -3.903 -5.488 5.695 1.00 . A A . 283 ILE HG12 1 1
6 7583 1 1 36 ILE HG13 H -3.405 -6.794 6.764 1.00 . A A . 283 ILE HG13 1 1
6 7584 1 1 36 ILE HG21 H -7.230 -4.999 7.283 1.00 . A A . 283 ILE HG21 1 1
6 7585 1 1 36 ILE HG22 H -6.921 -6.015 5.873 1.00 . A A . 283 ILE HG22 1 1
6 7586 1 1 36 ILE HG23 H -6.167 -4.425 5.997 1.00 . A A . 283 ILE HG23 1 1
6 7587 1 1 36 ILE N N -3.470 -5.439 8.877 1.00 . A A . 283 ILE N 1 1
6 7588 1 1 36 ILE O O -5.940 -5.361 10.259 1.00 . A A . 283 ILE O 1 1
6 7589 1 1 37 MET C C -8.744 -3.302 9.656 1.00 . A A . 284 MET C 1 1
6 7590 1 1 37 MET CA C -7.345 -2.968 10.155 1.00 . A A . 284 MET CA 1 1
6 7591 1 1 37 MET CB C -7.227 -1.459 10.385 1.00 . A A . 284 MET CB 1 1
6 7592 1 1 37 MET CE C -4.663 -3.022 12.518 1.00 . A A . 284 MET CE 1 1
6 7593 1 1 37 MET CG C -5.932 -1.034 11.056 1.00 . A A . 284 MET CG 1 1
6 7594 1 1 37 MET H H -6.104 -2.837 8.442 1.00 . A A . 284 MET H 1 1
6 7595 1 1 37 MET HA H -7.176 -3.481 11.091 1.00 . A A . 284 MET HA 1 1
6 7596 1 1 37 MET HB2 H -7.289 -0.959 9.431 1.00 . A A . 284 MET HB2 1 1
6 7597 1 1 37 MET HB3 H -8.051 -1.135 11.004 1.00 . A A . 284 MET HB3 1 1
6 7598 1 1 37 MET HE1 H -3.743 -2.672 12.071 1.00 . A A . 284 MET HE1 1 1
6 7599 1 1 37 MET HE2 H -5.125 -3.748 11.867 1.00 . A A . 284 MET HE2 1 1
6 7600 1 1 37 MET HE3 H -4.449 -3.479 13.473 1.00 . A A . 284 MET HE3 1 1
6 7601 1 1 37 MET HG2 H -5.105 -1.418 10.481 1.00 . A A . 284 MET HG2 1 1
6 7602 1 1 37 MET HG3 H -5.889 0.047 11.070 1.00 . A A . 284 MET HG3 1 1
6 7603 1 1 37 MET N N -6.334 -3.416 9.206 1.00 . A A . 284 MET N 1 1
6 7604 1 1 37 MET O O -9.124 -2.927 8.543 1.00 . A A . 284 MET O 1 1
6 7605 1 1 37 MET SD S -5.778 -1.638 12.751 1.00 . A A . 284 MET SD 1 1
6 7606 1 1 38 LYS C C -11.731 -3.156 9.947 1.00 . A A . 285 LYS C 1 1
6 7607 1 1 38 LYS CA C -10.867 -4.398 10.147 1.00 . A A . 285 LYS CA 1 1
6 7608 1 1 38 LYS CB C -11.453 -5.289 11.251 1.00 . A A . 285 LYS CB 1 1
6 7609 1 1 38 LYS CD C -12.711 -6.870 9.754 1.00 . A A . 285 LYS CD 1 1
6 7610 1 1 38 LYS CE C -13.922 -7.792 9.700 1.00 . A A . 285 LYS CE 1 1
6 7611 1 1 38 LYS CG C -12.807 -5.889 10.912 1.00 . A A . 285 LYS CG 1 1
6 7612 1 1 38 LYS H H -9.135 -4.272 11.357 1.00 . A A . 285 LYS H 1 1
6 7613 1 1 38 LYS HA H -10.834 -4.955 9.221 1.00 . A A . 285 LYS HA 1 1
6 7614 1 1 38 LYS HB2 H -10.765 -6.099 11.441 1.00 . A A . 285 LYS HB2 1 1
6 7615 1 1 38 LYS HB3 H -11.559 -4.702 12.150 1.00 . A A . 285 LYS HB3 1 1
6 7616 1 1 38 LYS HD2 H -12.657 -6.315 8.829 1.00 . A A . 285 LYS HD2 1 1
6 7617 1 1 38 LYS HD3 H -11.818 -7.466 9.871 1.00 . A A . 285 LYS HD3 1 1
6 7618 1 1 38 LYS HE2 H -13.797 -8.483 8.881 1.00 . A A . 285 LYS HE2 1 1
6 7619 1 1 38 LYS HE3 H -13.976 -8.343 10.627 1.00 . A A . 285 LYS HE3 1 1
6 7620 1 1 38 LYS HG2 H -13.191 -6.406 11.779 1.00 . A A . 285 LYS HG2 1 1
6 7621 1 1 38 LYS HG3 H -13.481 -5.093 10.640 1.00 . A A . 285 LYS HG3 1 1
6 7622 1 1 38 LYS HZ1 H -15.998 -7.695 9.538 1.00 . A A . 285 LYS HZ1 1 1
6 7623 1 1 38 LYS HZ2 H -15.186 -6.559 8.587 1.00 . A A . 285 LYS HZ2 1 1
6 7624 1 1 38 LYS HZ3 H -15.308 -6.333 10.258 1.00 . A A . 285 LYS HZ3 1 1
6 7625 1 1 38 LYS N N -9.503 -4.009 10.487 1.00 . A A . 285 LYS N 1 1
6 7626 1 1 38 LYS NZ N -15.192 -7.043 9.507 1.00 . A A . 285 LYS NZ 1 1
6 7627 1 1 38 LYS O O -11.809 -2.295 10.824 1.00 . A A . 285 LYS O 1 1
6 7628 1 1 39 GLY C C -12.618 -1.099 7.344 1.00 . A A . 286 GLY C 1 1
6 7629 1 1 39 GLY CA C -13.193 -1.910 8.483 1.00 . A A . 286 GLY CA 1 1
6 7630 1 1 39 GLY H H -12.259 -3.772 8.122 1.00 . A A . 286 GLY H 1 1
6 7631 1 1 39 GLY HA2 H -14.181 -2.253 8.208 1.00 . A A . 286 GLY HA2 1 1
6 7632 1 1 39 GLY HA3 H -13.266 -1.285 9.359 1.00 . A A . 286 GLY HA3 1 1
6 7633 1 1 39 GLY N N -12.360 -3.058 8.785 1.00 . A A . 286 GLY N 1 1
6 7634 1 1 39 GLY O O -13.309 -0.283 6.729 1.00 . A A . 286 GLY O 1 1
6 7635 1 1 40 GLY C C -10.985 -1.239 4.645 1.00 . A A . 287 GLY C 1 1
6 7636 1 1 40 GLY CA C -10.680 -0.621 5.992 1.00 . A A . 287 GLY CA 1 1
6 7637 1 1 40 GLY H H -10.839 -1.975 7.605 1.00 . A A . 287 GLY H 1 1
6 7638 1 1 40 GLY HA2 H -11.010 0.407 5.992 1.00 . A A . 287 GLY HA2 1 1
6 7639 1 1 40 GLY HA3 H -9.613 -0.648 6.156 1.00 . A A . 287 GLY HA3 1 1
6 7640 1 1 40 GLY N N -11.340 -1.323 7.068 1.00 . A A . 287 GLY N 1 1
6 7641 1 1 40 GLY O O -11.493 -2.361 4.571 1.00 . A A . 287 GLY O 1 1
6 7642 1 1 41 ALA C C -10.143 -2.277 1.940 1.00 . A A . 288 ALA C 1 1
6 7643 1 1 41 ALA CA C -10.916 -0.991 2.229 1.00 . A A . 288 ALA CA 1 1
6 7644 1 1 41 ALA CB C -10.550 0.088 1.222 1.00 . A A . 288 ALA CB 1 1
6 7645 1 1 41 ALA H H -10.259 0.370 3.713 1.00 . A A . 288 ALA H 1 1
6 7646 1 1 41 ALA HA H -11.974 -1.191 2.134 1.00 . A A . 288 ALA HA 1 1
6 7647 1 1 41 ALA HB1 H -9.479 0.236 1.227 1.00 . A A . 288 ALA HB1 1 1
6 7648 1 1 41 ALA HB2 H -11.041 1.012 1.490 1.00 . A A . 288 ALA HB2 1 1
6 7649 1 1 41 ALA HB3 H -10.869 -0.215 0.237 1.00 . A A . 288 ALA HB3 1 1
6 7650 1 1 41 ALA N N -10.671 -0.516 3.583 1.00 . A A . 288 ALA N 1 1
6 7651 1 1 41 ALA O O -10.659 -3.187 1.294 1.00 . A A . 288 ALA O 1 1
6 7652 1 1 42 VAL C C -8.651 -4.750 2.950 1.00 . A A . 289 VAL C 1 1
6 7653 1 1 42 VAL CA C -8.072 -3.530 2.231 1.00 . A A . 289 VAL CA 1 1
6 7654 1 1 42 VAL CB C -6.626 -3.282 2.714 1.00 . A A . 289 VAL CB 1 1
6 7655 1 1 42 VAL CG1 C -5.742 -4.487 2.432 1.00 . A A . 289 VAL CG1 1 1
6 7656 1 1 42 VAL CG2 C -6.049 -2.037 2.056 1.00 . A A . 289 VAL CG2 1 1
6 7657 1 1 42 VAL H H -8.561 -1.601 2.965 1.00 . A A . 289 VAL H 1 1
6 7658 1 1 42 VAL HA H -8.044 -3.733 1.171 1.00 . A A . 289 VAL HA 1 1
6 7659 1 1 42 VAL HB H -6.646 -3.120 3.780 1.00 . A A . 289 VAL HB 1 1
6 7660 1 1 42 VAL HG11 H -5.750 -4.698 1.374 1.00 . A A . 289 VAL HG11 1 1
6 7661 1 1 42 VAL HG12 H -6.119 -5.343 2.971 1.00 . A A . 289 VAL HG12 1 1
6 7662 1 1 42 VAL HG13 H -4.732 -4.277 2.749 1.00 . A A . 289 VAL HG13 1 1
6 7663 1 1 42 VAL HG21 H -6.039 -2.169 0.984 1.00 . A A . 289 VAL HG21 1 1
6 7664 1 1 42 VAL HG22 H -5.040 -1.878 2.411 1.00 . A A . 289 VAL HG22 1 1
6 7665 1 1 42 VAL HG23 H -6.660 -1.182 2.309 1.00 . A A . 289 VAL HG23 1 1
6 7666 1 1 42 VAL N N -8.913 -2.354 2.440 1.00 . A A . 289 VAL N 1 1
6 7667 1 1 42 VAL O O -8.517 -5.882 2.482 1.00 . A A . 289 VAL O 1 1
6 7668 1 1 43 ALA C C -11.136 -6.170 4.146 1.00 . A A . 290 ALA C 1 1
6 7669 1 1 43 ALA CA C -9.919 -5.586 4.853 1.00 . A A . 290 ALA CA 1 1
6 7670 1 1 43 ALA CB C -10.309 -5.083 6.234 1.00 . A A . 290 ALA CB 1 1
6 7671 1 1 43 ALA H H -9.429 -3.583 4.374 1.00 . A A . 290 ALA H 1 1
6 7672 1 1 43 ALA HA H -9.177 -6.362 4.973 1.00 . A A . 290 ALA HA 1 1
6 7673 1 1 43 ALA HB1 H -9.443 -4.662 6.721 1.00 . A A . 290 ALA HB1 1 1
6 7674 1 1 43 ALA HB2 H -10.690 -5.903 6.824 1.00 . A A . 290 ALA HB2 1 1
6 7675 1 1 43 ALA HB3 H -11.073 -4.325 6.139 1.00 . A A . 290 ALA HB3 1 1
6 7676 1 1 43 ALA N N -9.322 -4.510 4.071 1.00 . A A . 290 ALA N 1 1
6 7677 1 1 43 ALA O O -11.547 -7.295 4.424 1.00 . A A . 290 ALA O 1 1
6 7678 1 1 44 ALA C C -12.495 -6.613 1.225 1.00 . A A . 291 ALA C 1 1
6 7679 1 1 44 ALA CA C -12.875 -5.846 2.489 1.00 . A A . 291 ALA CA 1 1
6 7680 1 1 44 ALA CB C -13.744 -4.652 2.135 1.00 . A A . 291 ALA CB 1 1
6 7681 1 1 44 ALA H H -11.322 -4.521 3.038 1.00 . A A . 291 ALA H 1 1
6 7682 1 1 44 ALA HA H -13.448 -6.498 3.134 1.00 . A A . 291 ALA HA 1 1
6 7683 1 1 44 ALA HB1 H -14.555 -4.973 1.499 1.00 . A A . 291 ALA HB1 1 1
6 7684 1 1 44 ALA HB2 H -13.148 -3.914 1.617 1.00 . A A . 291 ALA HB2 1 1
6 7685 1 1 44 ALA HB3 H -14.147 -4.220 3.039 1.00 . A A . 291 ALA HB3 1 1
6 7686 1 1 44 ALA N N -11.701 -5.406 3.225 1.00 . A A . 291 ALA N 1 1
6 7687 1 1 44 ALA O O -13.346 -7.238 0.596 1.00 . A A . 291 ALA O 1 1
6 7688 1 1 45 ASP C C -10.608 -8.755 -0.097 1.00 . A A . 292 ASP C 1 1
6 7689 1 1 45 ASP CA C -10.754 -7.255 -0.346 1.00 . A A . 292 ASP CA 1 1
6 7690 1 1 45 ASP CB C -9.431 -6.673 -0.829 1.00 . A A . 292 ASP CB 1 1
6 7691 1 1 45 ASP CG C -8.964 -7.349 -2.100 1.00 . A A . 292 ASP CG 1 1
6 7692 1 1 45 ASP H H -10.580 -6.058 1.394 1.00 . A A . 292 ASP H 1 1
6 7693 1 1 45 ASP HA H -11.498 -7.109 -1.117 1.00 . A A . 292 ASP HA 1 1
6 7694 1 1 45 ASP HB2 H -9.553 -5.618 -1.023 1.00 . A A . 292 ASP HB2 1 1
6 7695 1 1 45 ASP HB3 H -8.677 -6.813 -0.068 1.00 . A A . 292 ASP HB3 1 1
6 7696 1 1 45 ASP N N -11.219 -6.563 0.853 1.00 . A A . 292 ASP N 1 1
6 7697 1 1 45 ASP O O -11.403 -9.549 -0.598 1.00 . A A . 292 ASP O 1 1
6 7698 1 1 45 ASP OD1 O -9.562 -7.101 -3.168 1.00 . A A . 292 ASP OD1 1 1
6 7699 1 1 45 ASP OD2 O -8.011 -8.146 -2.035 1.00 . A A . 292 ASP OD2 1 1
6 7700 1 1 46 GLY C C -8.133 -11.139 0.360 1.00 . A A . 293 GLY C 1 1
6 7701 1 1 46 GLY CA C -9.390 -10.546 0.968 1.00 . A A . 293 GLY CA 1 1
6 7702 1 1 46 GLY H H -8.965 -8.473 1.015 1.00 . A A . 293 GLY H 1 1
6 7703 1 1 46 GLY HA2 H -9.336 -10.658 2.039 1.00 . A A . 293 GLY HA2 1 1
6 7704 1 1 46 GLY HA3 H -10.243 -11.101 0.607 1.00 . A A . 293 GLY HA3 1 1
6 7705 1 1 46 GLY N N -9.586 -9.141 0.660 1.00 . A A . 293 GLY N 1 1
6 7706 1 1 46 GLY O O -7.684 -12.207 0.782 1.00 . A A . 293 GLY O 1 1
6 7707 1 1 47 ARG C C -5.102 -10.446 -0.579 1.00 . A A . 294 ARG C 1 1
6 7708 1 1 47 ARG CA C -6.350 -10.964 -1.278 1.00 . A A . 294 ARG CA 1 1
6 7709 1 1 47 ARG CB C -6.322 -10.563 -2.751 1.00 . A A . 294 ARG CB 1 1
6 7710 1 1 47 ARG CD C -7.508 -10.639 -4.960 1.00 . A A . 294 ARG CD 1 1
6 7711 1 1 47 ARG CG C -7.352 -11.290 -3.597 1.00 . A A . 294 ARG CG 1 1
6 7712 1 1 47 ARG CZ C -8.682 -8.695 -5.931 1.00 . A A . 294 ARG CZ 1 1
6 7713 1 1 47 ARG H H -7.956 -9.616 -0.936 1.00 . A A . 294 ARG H 1 1
6 7714 1 1 47 ARG HA H -6.363 -12.042 -1.213 1.00 . A A . 294 ARG HA 1 1
6 7715 1 1 47 ARG HB2 H -6.509 -9.503 -2.824 1.00 . A A . 294 ARG HB2 1 1
6 7716 1 1 47 ARG HB3 H -5.341 -10.776 -3.151 1.00 . A A . 294 ARG HB3 1 1
6 7717 1 1 47 ARG HD2 H -6.528 -10.492 -5.386 1.00 . A A . 294 ARG HD2 1 1
6 7718 1 1 47 ARG HD3 H -8.082 -11.296 -5.595 1.00 . A A . 294 ARG HD3 1 1
6 7719 1 1 47 ARG HE H -8.280 -8.941 -3.982 1.00 . A A . 294 ARG HE 1 1
6 7720 1 1 47 ARG HG2 H -7.035 -12.313 -3.732 1.00 . A A . 294 ARG HG2 1 1
6 7721 1 1 47 ARG HG3 H -8.302 -11.268 -3.086 1.00 . A A . 294 ARG HG3 1 1
6 7722 1 1 47 ARG HH11 H -8.058 -10.055 -7.295 1.00 . A A . 294 ARG HH11 1 1
6 7723 1 1 47 ARG HH12 H -8.916 -8.696 -7.942 1.00 . A A . 294 ARG HH12 1 1
6 7724 1 1 47 ARG HH21 H -9.422 -7.167 -4.821 1.00 . A A . 294 ARG HH21 1 1
6 7725 1 1 47 ARG HH22 H -9.692 -7.050 -6.542 1.00 . A A . 294 ARG HH22 1 1
6 7726 1 1 47 ARG N N -7.559 -10.466 -0.630 1.00 . A A . 294 ARG N 1 1
6 7727 1 1 47 ARG NE N -8.185 -9.346 -4.878 1.00 . A A . 294 ARG NE 1 1
6 7728 1 1 47 ARG NH1 N -8.541 -9.189 -7.152 1.00 . A A . 294 ARG NH1 1 1
6 7729 1 1 47 ARG NH2 N -9.317 -7.548 -5.755 1.00 . A A . 294 ARG NH2 1 1
6 7730 1 1 47 ARG O O -4.190 -11.218 -0.272 1.00 . A A . 294 ARG O 1 1
6 7731 1 1 48 ILE C C -3.861 -8.965 1.780 1.00 . A A . 295 ILE C 1 1
6 7732 1 1 48 ILE CA C -3.918 -8.523 0.323 1.00 . A A . 295 ILE CA 1 1
6 7733 1 1 48 ILE CB C -3.973 -6.980 0.261 1.00 . A A . 295 ILE CB 1 1
6 7734 1 1 48 ILE CD1 C -4.174 -4.996 -1.337 1.00 . A A . 295 ILE CD1 1 1
6 7735 1 1 48 ILE CG1 C -4.150 -6.504 -1.188 1.00 . A A . 295 ILE CG1 1 1
6 7736 1 1 48 ILE CG2 C -2.710 -6.379 0.868 1.00 . A A . 295 ILE CG2 1 1
6 7737 1 1 48 ILE H H -5.808 -8.575 -0.631 1.00 . A A . 295 ILE H 1 1
6 7738 1 1 48 ILE HA H -3.019 -8.850 -0.177 1.00 . A A . 295 ILE HA 1 1
6 7739 1 1 48 ILE HB H -4.816 -6.648 0.847 1.00 . A A . 295 ILE HB 1 1
6 7740 1 1 48 ILE HD11 H -3.259 -4.581 -0.943 1.00 . A A . 295 ILE HD11 1 1
6 7741 1 1 48 ILE HD12 H -5.015 -4.592 -0.793 1.00 . A A . 295 ILE HD12 1 1
6 7742 1 1 48 ILE HD13 H -4.265 -4.739 -2.382 1.00 . A A . 295 ILE HD13 1 1
6 7743 1 1 48 ILE HG12 H -3.335 -6.881 -1.787 1.00 . A A . 295 ILE HG12 1 1
6 7744 1 1 48 ILE HG13 H -5.082 -6.890 -1.576 1.00 . A A . 295 ILE HG13 1 1
6 7745 1 1 48 ILE HG21 H -2.773 -5.303 0.839 1.00 . A A . 295 ILE HG21 1 1
6 7746 1 1 48 ILE HG22 H -1.845 -6.705 0.303 1.00 . A A . 295 ILE HG22 1 1
6 7747 1 1 48 ILE HG23 H -2.613 -6.707 1.892 1.00 . A A . 295 ILE HG23 1 1
6 7748 1 1 48 ILE N N -5.058 -9.139 -0.346 1.00 . A A . 295 ILE N 1 1
6 7749 1 1 48 ILE O O -4.889 -9.025 2.462 1.00 . A A . 295 ILE O 1 1
6 7750 1 1 49 GLU C C -1.131 -9.192 4.144 1.00 . A A . 296 GLU C 1 1
6 7751 1 1 49 GLU CA C -2.456 -9.727 3.607 1.00 . A A . 296 GLU CA 1 1
6 7752 1 1 49 GLU CB C -2.459 -11.257 3.652 1.00 . A A . 296 GLU CB 1 1
6 7753 1 1 49 GLU CD C -1.311 -13.388 2.963 1.00 . A A . 296 GLU CD 1 1
6 7754 1 1 49 GLU CG C -1.218 -11.886 3.041 1.00 . A A . 296 GLU CG 1 1
6 7755 1 1 49 GLU H H -1.882 -9.216 1.635 1.00 . A A . 296 GLU H 1 1
6 7756 1 1 49 GLU HA H -3.266 -9.351 4.213 1.00 . A A . 296 GLU HA 1 1
6 7757 1 1 49 GLU HB2 H -2.529 -11.575 4.682 1.00 . A A . 296 GLU HB2 1 1
6 7758 1 1 49 GLU HB3 H -3.321 -11.622 3.114 1.00 . A A . 296 GLU HB3 1 1
6 7759 1 1 49 GLU HG2 H -1.086 -11.498 2.043 1.00 . A A . 296 GLU HG2 1 1
6 7760 1 1 49 GLU HG3 H -0.361 -11.624 3.645 1.00 . A A . 296 GLU HG3 1 1
6 7761 1 1 49 GLU N N -2.663 -9.281 2.242 1.00 . A A . 296 GLU N 1 1
6 7762 1 1 49 GLU O O -0.291 -8.720 3.374 1.00 . A A . 296 GLU O 1 1
6 7763 1 1 49 GLU OE1 O -0.955 -14.062 3.955 1.00 . A A . 296 GLU OE1 1 1
6 7764 1 1 49 GLU OE2 O -1.728 -13.900 1.903 1.00 . A A . 296 GLU OE2 1 1
6 7765 1 1 50 PRO C C 1.510 -9.581 5.584 1.00 . A A . 297 PRO C 1 1
6 7766 1 1 50 PRO CA C 0.317 -8.777 6.091 1.00 . A A . 297 PRO CA 1 1
6 7767 1 1 50 PRO CB C 0.093 -9.034 7.584 1.00 . A A . 297 PRO CB 1 1
6 7768 1 1 50 PRO CD C -1.904 -9.695 6.478 1.00 . A A . 297 PRO CD 1 1
6 7769 1 1 50 PRO CG C -1.382 -9.097 7.750 1.00 . A A . 297 PRO CG 1 1
6 7770 1 1 50 PRO HA H 0.489 -7.723 5.918 1.00 . A A . 297 PRO HA 1 1
6 7771 1 1 50 PRO HB2 H 0.553 -9.972 7.867 1.00 . A A . 297 PRO HB2 1 1
6 7772 1 1 50 PRO HB3 H 0.500 -8.222 8.168 1.00 . A A . 297 PRO HB3 1 1
6 7773 1 1 50 PRO HD2 H -1.910 -10.774 6.544 1.00 . A A . 297 PRO HD2 1 1
6 7774 1 1 50 PRO HD3 H -2.893 -9.323 6.261 1.00 . A A . 297 PRO HD3 1 1
6 7775 1 1 50 PRO HG2 H -1.631 -9.726 8.594 1.00 . A A . 297 PRO HG2 1 1
6 7776 1 1 50 PRO HG3 H -1.783 -8.106 7.883 1.00 . A A . 297 PRO HG3 1 1
6 7777 1 1 50 PRO N N -0.931 -9.231 5.473 1.00 . A A . 297 PRO N 1 1
6 7778 1 1 50 PRO O O 1.630 -10.777 5.854 1.00 . A A . 297 PRO O 1 1
6 7779 1 1 51 GLY C C 3.708 -9.254 2.822 1.00 . A A . 298 GLY C 1 1
6 7780 1 1 51 GLY CA C 3.541 -9.582 4.287 1.00 . A A . 298 GLY CA 1 1
6 7781 1 1 51 GLY H H 2.239 -7.967 4.674 1.00 . A A . 298 GLY H 1 1
6 7782 1 1 51 GLY HA2 H 4.420 -9.261 4.823 1.00 . A A . 298 GLY HA2 1 1
6 7783 1 1 51 GLY HA3 H 3.428 -10.650 4.399 1.00 . A A . 298 GLY HA3 1 1
6 7784 1 1 51 GLY N N 2.381 -8.921 4.843 1.00 . A A . 298 GLY N 1 1
6 7785 1 1 51 GLY O O 4.792 -9.403 2.260 1.00 . A A . 298 GLY O 1 1
6 7786 1 1 52 ASP C C 3.433 -7.162 0.586 1.00 . A A . 299 ASP C 1 1
6 7787 1 1 52 ASP CA C 2.636 -8.441 0.794 1.00 . A A . 299 ASP CA 1 1
6 7788 1 1 52 ASP CB C 1.211 -8.248 0.270 1.00 . A A . 299 ASP CB 1 1
6 7789 1 1 52 ASP CG C 0.395 -9.529 0.282 1.00 . A A . 299 ASP CG 1 1
6 7790 1 1 52 ASP H H 1.785 -8.719 2.710 1.00 . A A . 299 ASP H 1 1
6 7791 1 1 52 ASP HA H 3.109 -9.241 0.247 1.00 . A A . 299 ASP HA 1 1
6 7792 1 1 52 ASP HB2 H 0.705 -7.518 0.886 1.00 . A A . 299 ASP HB2 1 1
6 7793 1 1 52 ASP HB3 H 1.257 -7.883 -0.745 1.00 . A A . 299 ASP HB3 1 1
6 7794 1 1 52 ASP N N 2.623 -8.803 2.205 1.00 . A A . 299 ASP N 1 1
6 7795 1 1 52 ASP O O 3.440 -6.277 1.445 1.00 . A A . 299 ASP O 1 1
6 7796 1 1 52 ASP OD1 O 0.990 -10.628 0.279 1.00 . A A . 299 ASP OD1 1 1
6 7797 1 1 52 ASP OD2 O -0.850 -9.448 0.293 1.00 . A A . 299 ASP OD2 1 1
6 7798 1 1 53 MET C C 4.191 -5.021 -1.885 1.00 . A A . 300 MET C 1 1
6 7799 1 1 53 MET CA C 4.906 -5.896 -0.865 1.00 . A A . 300 MET CA 1 1
6 7800 1 1 53 MET CB C 6.276 -6.315 -1.402 1.00 . A A . 300 MET CB 1 1
6 7801 1 1 53 MET CE C 9.501 -4.107 -2.852 1.00 . A A . 300 MET CE 1 1
6 7802 1 1 53 MET CG C 7.158 -5.140 -1.797 1.00 . A A . 300 MET CG 1 1
6 7803 1 1 53 MET H H 4.071 -7.811 -1.191 1.00 . A A . 300 MET H 1 1
6 7804 1 1 53 MET HA H 5.044 -5.331 0.043 1.00 . A A . 300 MET HA 1 1
6 7805 1 1 53 MET HB2 H 6.788 -6.886 -0.642 1.00 . A A . 300 MET HB2 1 1
6 7806 1 1 53 MET HB3 H 6.132 -6.939 -2.272 1.00 . A A . 300 MET HB3 1 1
6 7807 1 1 53 MET HE1 H 9.278 -4.037 -3.905 1.00 . A A . 300 MET HE1 1 1
6 7808 1 1 53 MET HE2 H 10.571 -4.085 -2.706 1.00 . A A . 300 MET HE2 1 1
6 7809 1 1 53 MET HE3 H 9.049 -3.274 -2.334 1.00 . A A . 300 MET HE3 1 1
6 7810 1 1 53 MET HG2 H 6.723 -4.658 -2.660 1.00 . A A . 300 MET HG2 1 1
6 7811 1 1 53 MET HG3 H 7.192 -4.442 -0.975 1.00 . A A . 300 MET HG3 1 1
6 7812 1 1 53 MET N N 4.109 -7.070 -0.548 1.00 . A A . 300 MET N 1 1
6 7813 1 1 53 MET O O 3.633 -5.522 -2.860 1.00 . A A . 300 MET O 1 1
6 7814 1 1 53 MET SD S 8.839 -5.638 -2.201 1.00 . A A . 300 MET SD 1 1
6 7815 1 1 54 LEU C C 4.536 -2.351 -3.651 1.00 . A A . 301 LEU C 1 1
6 7816 1 1 54 LEU CA C 3.567 -2.769 -2.554 1.00 . A A . 301 LEU CA 1 1
6 7817 1 1 54 LEU CB C 3.089 -1.534 -1.780 1.00 . A A . 301 LEU CB 1 1
6 7818 1 1 54 LEU CD1 C 1.997 -0.708 0.316 1.00 . A A . 301 LEU CD1 1 1
6 7819 1 1 54 LEU CD2 C 0.630 -1.874 -1.424 1.00 . A A . 301 LEU CD2 1 1
6 7820 1 1 54 LEU CG C 1.993 -1.795 -0.746 1.00 . A A . 301 LEU CG 1 1
6 7821 1 1 54 LEU H H 4.680 -3.377 -0.859 1.00 . A A . 301 LEU H 1 1
6 7822 1 1 54 LEU HA H 2.715 -3.257 -3.003 1.00 . A A . 301 LEU HA 1 1
6 7823 1 1 54 LEU HB2 H 3.939 -1.106 -1.269 1.00 . A A . 301 LEU HB2 1 1
6 7824 1 1 54 LEU HB3 H 2.718 -0.811 -2.490 1.00 . A A . 301 LEU HB3 1 1
6 7825 1 1 54 LEU HD11 H 2.939 -0.727 0.845 1.00 . A A . 301 LEU HD11 1 1
6 7826 1 1 54 LEU HD12 H 1.190 -0.880 1.011 1.00 . A A . 301 LEU HD12 1 1
6 7827 1 1 54 LEU HD13 H 1.869 0.256 -0.155 1.00 . A A . 301 LEU HD13 1 1
6 7828 1 1 54 LEU HD21 H -0.101 -2.238 -0.720 1.00 . A A . 301 LEU HD21 1 1
6 7829 1 1 54 LEU HD22 H 0.685 -2.546 -2.269 1.00 . A A . 301 LEU HD22 1 1
6 7830 1 1 54 LEU HD23 H 0.342 -0.890 -1.766 1.00 . A A . 301 LEU HD23 1 1
6 7831 1 1 54 LEU HG H 2.183 -2.739 -0.258 1.00 . A A . 301 LEU HG 1 1
6 7832 1 1 54 LEU N N 4.209 -3.716 -1.653 1.00 . A A . 301 LEU N 1 1
6 7833 1 1 54 LEU O O 5.635 -1.875 -3.366 1.00 . A A . 301 LEU O 1 1
6 7834 1 1 55 LEU C C 4.450 -0.942 -6.723 1.00 . A A . 302 LEU C 1 1
6 7835 1 1 55 LEU CA C 4.982 -2.189 -6.031 1.00 . A A . 302 LEU CA 1 1
6 7836 1 1 55 LEU CB C 5.052 -3.342 -7.040 1.00 . A A . 302 LEU CB 1 1
6 7837 1 1 55 LEU CD1 C 5.542 -5.729 -7.588 1.00 . A A . 302 LEU CD1 1 1
6 7838 1 1 55 LEU CD2 C 7.074 -4.464 -6.069 1.00 . A A . 302 LEU CD2 1 1
6 7839 1 1 55 LEU CG C 5.631 -4.655 -6.515 1.00 . A A . 302 LEU CG 1 1
6 7840 1 1 55 LEU H H 3.262 -2.960 -5.068 1.00 . A A . 302 LEU H 1 1
6 7841 1 1 55 LEU HA H 5.975 -1.987 -5.657 1.00 . A A . 302 LEU HA 1 1
6 7842 1 1 55 LEU HB2 H 4.051 -3.538 -7.397 1.00 . A A . 302 LEU HB2 1 1
6 7843 1 1 55 LEU HB3 H 5.655 -3.021 -7.878 1.00 . A A . 302 LEU HB3 1 1
6 7844 1 1 55 LEU HD11 H 4.519 -6.057 -7.685 1.00 . A A . 302 LEU HD11 1 1
6 7845 1 1 55 LEU HD12 H 6.167 -6.566 -7.312 1.00 . A A . 302 LEU HD12 1 1
6 7846 1 1 55 LEU HD13 H 5.880 -5.323 -8.528 1.00 . A A . 302 LEU HD13 1 1
6 7847 1 1 55 LEU HD21 H 7.113 -3.728 -5.280 1.00 . A A . 302 LEU HD21 1 1
6 7848 1 1 55 LEU HD22 H 7.666 -4.125 -6.906 1.00 . A A . 302 LEU HD22 1 1
6 7849 1 1 55 LEU HD23 H 7.469 -5.401 -5.704 1.00 . A A . 302 LEU HD23 1 1
6 7850 1 1 55 LEU HG H 5.055 -4.983 -5.663 1.00 . A A . 302 LEU HG 1 1
6 7851 1 1 55 LEU N N 4.140 -2.552 -4.899 1.00 . A A . 302 LEU N 1 1
6 7852 1 1 55 LEU O O 5.055 0.126 -6.658 1.00 . A A . 302 LEU O 1 1
6 7853 1 1 56 GLN C C 1.292 0.290 -7.552 1.00 . A A . 303 GLN C 1 1
6 7854 1 1 56 GLN CA C 2.686 0.010 -8.097 1.00 . A A . 303 GLN CA 1 1
6 7855 1 1 56 GLN CB C 2.614 -0.331 -9.589 1.00 . A A . 303 GLN CB 1 1
6 7856 1 1 56 GLN CD C 1.826 0.364 -11.889 1.00 . A A . 303 GLN CD 1 1
6 7857 1 1 56 GLN CG C 2.042 0.785 -10.449 1.00 . A A . 303 GLN CG 1 1
6 7858 1 1 56 GLN H H 2.851 -1.957 -7.350 1.00 . A A . 303 GLN H 1 1
6 7859 1 1 56 GLN HA H 3.301 0.890 -7.965 1.00 . A A . 303 GLN HA 1 1
6 7860 1 1 56 GLN HB2 H 3.610 -0.554 -9.942 1.00 . A A . 303 GLN HB2 1 1
6 7861 1 1 56 GLN HB3 H 1.994 -1.208 -9.718 1.00 . A A . 303 GLN HB3 1 1
6 7862 1 1 56 GLN HE21 H 3.350 -0.909 -11.780 1.00 . A A . 303 GLN HE21 1 1
6 7863 1 1 56 GLN HE22 H 2.531 -0.847 -13.300 1.00 . A A . 303 GLN HE22 1 1
6 7864 1 1 56 GLN HG2 H 1.094 1.091 -10.030 1.00 . A A . 303 GLN HG2 1 1
6 7865 1 1 56 GLN HG3 H 2.728 1.620 -10.434 1.00 . A A . 303 GLN HG3 1 1
6 7866 1 1 56 GLN N N 3.304 -1.088 -7.373 1.00 . A A . 303 GLN N 1 1
6 7867 1 1 56 GLN NE2 N 2.652 -0.555 -12.371 1.00 . A A . 303 GLN NE2 1 1
6 7868 1 1 56 GLN O O 0.450 -0.605 -7.489 1.00 . A A . 303 GLN O 1 1
6 7869 1 1 56 GLN OE1 O 0.917 0.857 -12.561 1.00 . A A . 303 GLN OE1 1 1
6 7870 1 1 57 VAL C C -0.784 3.115 -7.385 1.00 . A A . 304 VAL C 1 1
6 7871 1 1 57 VAL CA C -0.239 1.922 -6.617 1.00 . A A . 304 VAL CA 1 1
6 7872 1 1 57 VAL CB C -0.154 2.281 -5.120 1.00 . A A . 304 VAL CB 1 1
6 7873 1 1 57 VAL CG1 C -1.527 2.650 -4.574 1.00 . A A . 304 VAL CG1 1 1
6 7874 1 1 57 VAL CG2 C 0.448 1.131 -4.324 1.00 . A A . 304 VAL CG2 1 1
6 7875 1 1 57 VAL H H 1.766 2.202 -7.230 1.00 . A A . 304 VAL H 1 1
6 7876 1 1 57 VAL HA H -0.919 1.090 -6.732 1.00 . A A . 304 VAL HA 1 1
6 7877 1 1 57 VAL HB H 0.492 3.140 -5.014 1.00 . A A . 304 VAL HB 1 1
6 7878 1 1 57 VAL HG11 H -2.200 1.813 -4.693 1.00 . A A . 304 VAL HG11 1 1
6 7879 1 1 57 VAL HG12 H -1.913 3.502 -5.116 1.00 . A A . 304 VAL HG12 1 1
6 7880 1 1 57 VAL HG13 H -1.444 2.898 -3.525 1.00 . A A . 304 VAL HG13 1 1
6 7881 1 1 57 VAL HG21 H 1.440 0.920 -4.691 1.00 . A A . 304 VAL HG21 1 1
6 7882 1 1 57 VAL HG22 H -0.171 0.253 -4.434 1.00 . A A . 304 VAL HG22 1 1
6 7883 1 1 57 VAL HG23 H 0.501 1.405 -3.281 1.00 . A A . 304 VAL HG23 1 1
6 7884 1 1 57 VAL N N 1.055 1.527 -7.153 1.00 . A A . 304 VAL N 1 1
6 7885 1 1 57 VAL O O -0.356 4.243 -7.171 1.00 . A A . 304 VAL O 1 1
6 7886 1 1 58 ASN C C -1.301 4.570 -10.002 1.00 . A A . 305 ASN C 1 1
6 7887 1 1 58 ASN CA C -2.332 3.891 -9.106 1.00 . A A . 305 ASN CA 1 1
6 7888 1 1 58 ASN CB C -3.060 4.935 -8.243 1.00 . A A . 305 ASN CB 1 1
6 7889 1 1 58 ASN CG C -4.547 4.657 -8.134 1.00 . A A . 305 ASN CG 1 1
6 7890 1 1 58 ASN H H -2.006 1.916 -8.407 1.00 . A A . 305 ASN H 1 1
6 7891 1 1 58 ASN HA H -3.061 3.408 -9.738 1.00 . A A . 305 ASN HA 1 1
6 7892 1 1 58 ASN HB2 H -2.636 4.931 -7.248 1.00 . A A . 305 ASN HB2 1 1
6 7893 1 1 58 ASN HB3 H -2.930 5.915 -8.680 1.00 . A A . 305 ASN HB3 1 1
6 7894 1 1 58 ASN HD21 H -4.928 6.590 -7.882 1.00 . A A . 305 ASN HD21 1 1
6 7895 1 1 58 ASN HD22 H -6.303 5.542 -7.871 1.00 . A A . 305 ASN HD22 1 1
6 7896 1 1 58 ASN N N -1.717 2.848 -8.287 1.00 . A A . 305 ASN N 1 1
6 7897 1 1 58 ASN ND2 N -5.339 5.700 -7.945 1.00 . A A . 305 ASN ND2 1 1
6 7898 1 1 58 ASN O O -0.980 5.746 -9.820 1.00 . A A . 305 ASN O 1 1
6 7899 1 1 58 ASN OD1 O -4.983 3.513 -8.219 1.00 . A A . 305 ASN OD1 1 1
6 7900 1 1 59 ASP C C 1.625 4.477 -11.356 1.00 . A A . 306 ASP C 1 1
6 7901 1 1 59 ASP CA C 0.222 4.262 -11.930 1.00 . A A . 306 ASP CA 1 1
6 7902 1 1 59 ASP CB C -0.253 5.541 -12.626 1.00 . A A . 306 ASP CB 1 1
6 7903 1 1 59 ASP CG C -1.011 5.254 -13.905 1.00 . A A . 306 ASP CG 1 1
6 7904 1 1 59 ASP H H -1.039 2.849 -10.975 1.00 . A A . 306 ASP H 1 1
6 7905 1 1 59 ASP HA H 0.296 3.489 -12.680 1.00 . A A . 306 ASP HA 1 1
6 7906 1 1 59 ASP HB2 H -0.903 6.085 -11.960 1.00 . A A . 306 ASP HB2 1 1
6 7907 1 1 59 ASP HB3 H 0.605 6.152 -12.868 1.00 . A A . 306 ASP HB3 1 1
6 7908 1 1 59 ASP N N -0.762 3.790 -10.941 1.00 . A A . 306 ASP N 1 1
6 7909 1 1 59 ASP O O 2.610 4.101 -11.992 1.00 . A A . 306 ASP O 1 1
6 7910 1 1 59 ASP OD1 O -0.450 4.577 -14.795 1.00 . A A . 306 ASP OD1 1 1
6 7911 1 1 59 ASP OD2 O -2.175 5.692 -14.026 1.00 . A A . 306 ASP OD2 1 1
6 7912 1 1 60 VAL C C 3.722 4.035 -9.155 1.00 . A A . 307 VAL C 1 1
6 7913 1 1 60 VAL CA C 3.054 5.336 -9.600 1.00 . A A . 307 VAL CA 1 1
6 7914 1 1 60 VAL CB C 3.002 6.331 -8.419 1.00 . A A . 307 VAL CB 1 1
6 7915 1 1 60 VAL CG1 C 2.459 7.670 -8.880 1.00 . A A . 307 VAL CG1 1 1
6 7916 1 1 60 VAL CG2 C 2.174 5.792 -7.271 1.00 . A A . 307 VAL CG2 1 1
6 7917 1 1 60 VAL H H 0.926 5.364 -9.701 1.00 . A A . 307 VAL H 1 1
6 7918 1 1 60 VAL HA H 3.663 5.779 -10.375 1.00 . A A . 307 VAL HA 1 1
6 7919 1 1 60 VAL HB H 4.012 6.484 -8.063 1.00 . A A . 307 VAL HB 1 1
6 7920 1 1 60 VAL HG11 H 2.343 8.325 -8.029 1.00 . A A . 307 VAL HG11 1 1
6 7921 1 1 60 VAL HG12 H 1.500 7.522 -9.354 1.00 . A A . 307 VAL HG12 1 1
6 7922 1 1 60 VAL HG13 H 3.145 8.113 -9.585 1.00 . A A . 307 VAL HG13 1 1
6 7923 1 1 60 VAL HG21 H 1.167 5.598 -7.615 1.00 . A A . 307 VAL HG21 1 1
6 7924 1 1 60 VAL HG22 H 2.149 6.522 -6.474 1.00 . A A . 307 VAL HG22 1 1
6 7925 1 1 60 VAL HG23 H 2.614 4.874 -6.908 1.00 . A A . 307 VAL HG23 1 1
6 7926 1 1 60 VAL N N 1.737 5.085 -10.184 1.00 . A A . 307 VAL N 1 1
6 7927 1 1 60 VAL O O 3.080 3.154 -8.583 1.00 . A A . 307 VAL O 1 1
6 7928 1 1 61 ASN C C 6.780 3.090 -7.990 1.00 . A A . 308 ASN C 1 1
6 7929 1 1 61 ASN CA C 5.781 2.741 -9.084 1.00 . A A . 308 ASN CA 1 1
6 7930 1 1 61 ASN CB C 6.505 2.199 -10.318 1.00 . A A . 308 ASN CB 1 1
6 7931 1 1 61 ASN CG C 7.044 0.798 -10.117 1.00 . A A . 308 ASN CG 1 1
6 7932 1 1 61 ASN H H 5.465 4.665 -9.891 1.00 . A A . 308 ASN H 1 1
6 7933 1 1 61 ASN HA H 5.099 1.992 -8.712 1.00 . A A . 308 ASN HA 1 1
6 7934 1 1 61 ASN HB2 H 5.817 2.182 -11.151 1.00 . A A . 308 ASN HB2 1 1
6 7935 1 1 61 ASN HB3 H 7.332 2.850 -10.558 1.00 . A A . 308 ASN HB3 1 1
6 7936 1 1 61 ASN HD21 H 8.494 1.135 -11.431 1.00 . A A . 308 ASN HD21 1 1
6 7937 1 1 61 ASN HD22 H 8.475 -0.441 -10.719 1.00 . A A . 308 ASN HD22 1 1
6 7938 1 1 61 ASN N N 5.012 3.923 -9.439 1.00 . A A . 308 ASN N 1 1
6 7939 1 1 61 ASN ND2 N 8.112 0.465 -10.823 1.00 . A A . 308 ASN ND2 1 1
6 7940 1 1 61 ASN O O 7.473 4.102 -8.082 1.00 . A A . 308 ASN O 1 1
6 7941 1 1 61 ASN OD1 O 6.501 0.017 -9.339 1.00 . A A . 308 ASN OD1 1 1
6 7942 1 1 62 PHE C C 8.950 1.560 -5.862 1.00 . A A . 309 PHE C 1 1
6 7943 1 1 62 PHE CA C 7.750 2.500 -5.839 1.00 . A A . 309 PHE CA 1 1
6 7944 1 1 62 PHE CB C 7.005 2.334 -4.512 1.00 . A A . 309 PHE CB 1 1
6 7945 1 1 62 PHE CD1 C 5.891 4.583 -4.541 1.00 . A A . 309 PHE CD1 1 1
6 7946 1 1 62 PHE CD2 C 4.555 2.665 -4.077 1.00 . A A . 309 PHE CD2 1 1
6 7947 1 1 62 PHE CE1 C 4.779 5.393 -4.417 1.00 . A A . 309 PHE CE1 1 1
6 7948 1 1 62 PHE CE2 C 3.438 3.469 -3.950 1.00 . A A . 309 PHE CE2 1 1
6 7949 1 1 62 PHE CG C 5.792 3.213 -4.375 1.00 . A A . 309 PHE CG 1 1
6 7950 1 1 62 PHE CZ C 3.550 4.834 -4.119 1.00 . A A . 309 PHE CZ 1 1
6 7951 1 1 62 PHE H H 6.272 1.459 -6.949 1.00 . A A . 309 PHE H 1 1
6 7952 1 1 62 PHE HA H 8.103 3.517 -5.915 1.00 . A A . 309 PHE HA 1 1
6 7953 1 1 62 PHE HB2 H 6.680 1.308 -4.419 1.00 . A A . 309 PHE HB2 1 1
6 7954 1 1 62 PHE HB3 H 7.677 2.568 -3.699 1.00 . A A . 309 PHE HB3 1 1
6 7955 1 1 62 PHE HD1 H 6.852 5.022 -4.772 1.00 . A A . 309 PHE HD1 1 1
6 7956 1 1 62 PHE HD2 H 4.465 1.598 -3.946 1.00 . A A . 309 PHE HD2 1 1
6 7957 1 1 62 PHE HE1 H 4.870 6.460 -4.553 1.00 . A A . 309 PHE HE1 1 1
6 7958 1 1 62 PHE HE2 H 2.479 3.030 -3.719 1.00 . A A . 309 PHE HE2 1 1
6 7959 1 1 62 PHE HZ H 2.680 5.465 -4.020 1.00 . A A . 309 PHE HZ 1 1
6 7960 1 1 62 PHE N N 6.847 2.258 -6.960 1.00 . A A . 309 PHE N 1 1
6 7961 1 1 62 PHE O O 9.693 1.473 -4.886 1.00 . A A . 309 PHE O 1 1
6 7962 1 1 63 GLU C C 11.603 0.642 -7.090 1.00 . A A . 310 GLU C 1 1
6 7963 1 1 63 GLU CA C 10.254 -0.072 -7.108 1.00 . A A . 310 GLU CA 1 1
6 7964 1 1 63 GLU CB C 10.120 -0.878 -8.396 1.00 . A A . 310 GLU CB 1 1
6 7965 1 1 63 GLU CD C 8.912 -2.692 -9.656 1.00 . A A . 310 GLU CD 1 1
6 7966 1 1 63 GLU CG C 9.031 -1.938 -8.349 1.00 . A A . 310 GLU CG 1 1
6 7967 1 1 63 GLU H H 8.528 0.992 -7.729 1.00 . A A . 310 GLU H 1 1
6 7968 1 1 63 GLU HA H 10.212 -0.751 -6.270 1.00 . A A . 310 GLU HA 1 1
6 7969 1 1 63 GLU HB2 H 9.894 -0.200 -9.205 1.00 . A A . 310 GLU HB2 1 1
6 7970 1 1 63 GLU HB3 H 11.059 -1.368 -8.600 1.00 . A A . 310 GLU HB3 1 1
6 7971 1 1 63 GLU HG2 H 9.263 -2.642 -7.564 1.00 . A A . 310 GLU HG2 1 1
6 7972 1 1 63 GLU HG3 H 8.086 -1.460 -8.137 1.00 . A A . 310 GLU HG3 1 1
6 7973 1 1 63 GLU N N 9.143 0.868 -6.977 1.00 . A A . 310 GLU N 1 1
6 7974 1 1 63 GLU O O 12.603 0.085 -6.639 1.00 . A A . 310 GLU O 1 1
6 7975 1 1 63 GLU OE1 O 9.727 -2.438 -10.564 1.00 . A A . 310 GLU OE1 1 1
6 7976 1 1 63 GLU OE2 O 8.001 -3.536 -9.788 1.00 . A A . 310 GLU OE2 1 1
6 7977 1 1 64 ASN C C 12.691 3.968 -6.867 1.00 . A A . 311 ASN C 1 1
6 7978 1 1 64 ASN CA C 12.857 2.657 -7.623 1.00 . A A . 311 ASN CA 1 1
6 7979 1 1 64 ASN CB C 13.270 2.936 -9.069 1.00 . A A . 311 ASN CB 1 1
6 7980 1 1 64 ASN CG C 14.093 1.813 -9.667 1.00 . A A . 311 ASN CG 1 1
6 7981 1 1 64 ASN H H 10.794 2.271 -7.919 1.00 . A A . 311 ASN H 1 1
6 7982 1 1 64 ASN HA H 13.631 2.074 -7.144 1.00 . A A . 311 ASN HA 1 1
6 7983 1 1 64 ASN HB2 H 12.385 3.064 -9.671 1.00 . A A . 311 ASN HB2 1 1
6 7984 1 1 64 ASN HB3 H 13.856 3.843 -9.099 1.00 . A A . 311 ASN HB3 1 1
6 7985 1 1 64 ASN HD21 H 12.448 0.933 -10.347 1.00 . A A . 311 ASN HD21 1 1
6 7986 1 1 64 ASN HD22 H 13.934 0.120 -10.691 1.00 . A A . 311 ASN HD22 1 1
6 7987 1 1 64 ASN N N 11.626 1.874 -7.580 1.00 . A A . 311 ASN N 1 1
6 7988 1 1 64 ASN ND2 N 13.425 0.861 -10.299 1.00 . A A . 311 ASN ND2 1 1
6 7989 1 1 64 ASN O O 13.214 5.007 -7.272 1.00 . A A . 311 ASN O 1 1
6 7990 1 1 64 ASN OD1 O 15.322 1.806 -9.569 1.00 . A A . 311 ASN OD1 1 1
6 7991 1 1 65 MET C C 12.140 4.762 -3.506 1.00 . A A . 312 MET C 1 1
6 7992 1 1 65 MET CA C 11.724 5.078 -4.933 1.00 . A A . 312 MET CA 1 1
6 7993 1 1 65 MET CB C 10.253 5.502 -4.975 1.00 . A A . 312 MET CB 1 1
6 7994 1 1 65 MET CE C 8.185 7.960 -4.989 1.00 . A A . 312 MET CE 1 1
6 7995 1 1 65 MET CG C 9.839 6.144 -6.293 1.00 . A A . 312 MET CG 1 1
6 7996 1 1 65 MET H H 11.563 3.052 -5.500 1.00 . A A . 312 MET H 1 1
6 7997 1 1 65 MET HA H 12.339 5.885 -5.307 1.00 . A A . 312 MET HA 1 1
6 7998 1 1 65 MET HB2 H 9.637 4.629 -4.815 1.00 . A A . 312 MET HB2 1 1
6 7999 1 1 65 MET HB3 H 10.071 6.210 -4.181 1.00 . A A . 312 MET HB3 1 1
6 8000 1 1 65 MET HE1 H 7.246 8.492 -4.954 1.00 . A A . 312 MET HE1 1 1
6 8001 1 1 65 MET HE2 H 8.988 8.657 -5.181 1.00 . A A . 312 MET HE2 1 1
6 8002 1 1 65 MET HE3 H 8.354 7.470 -4.040 1.00 . A A . 312 MET HE3 1 1
6 8003 1 1 65 MET HG2 H 10.492 6.978 -6.492 1.00 . A A . 312 MET HG2 1 1
6 8004 1 1 65 MET HG3 H 9.949 5.411 -7.080 1.00 . A A . 312 MET HG3 1 1
6 8005 1 1 65 MET N N 11.954 3.913 -5.770 1.00 . A A . 312 MET N 1 1
6 8006 1 1 65 MET O O 12.166 3.595 -3.113 1.00 . A A . 312 MET O 1 1
6 8007 1 1 65 MET SD S 8.131 6.735 -6.294 1.00 . A A . 312 MET SD 1 1
6 8008 1 1 66 SER C C 11.708 5.136 -0.519 1.00 . A A . 313 SER C 1 1
6 8009 1 1 66 SER CA C 12.896 5.581 -1.360 1.00 . A A . 313 SER CA 1 1
6 8010 1 1 66 SER CB C 13.500 6.868 -0.782 1.00 . A A . 313 SER CB 1 1
6 8011 1 1 66 SER H H 12.455 6.696 -3.102 1.00 . A A . 313 SER H 1 1
6 8012 1 1 66 SER HA H 13.643 4.802 -1.346 1.00 . A A . 313 SER HA 1 1
6 8013 1 1 66 SER HB2 H 13.865 6.673 0.215 1.00 . A A . 313 SER HB2 1 1
6 8014 1 1 66 SER HB3 H 14.322 7.186 -1.407 1.00 . A A . 313 SER HB3 1 1
6 8015 1 1 66 SER HG H 12.998 8.763 -0.655 1.00 . A A . 313 SER HG 1 1
6 8016 1 1 66 SER N N 12.485 5.785 -2.738 1.00 . A A . 313 SER N 1 1
6 8017 1 1 66 SER O O 10.557 5.439 -0.846 1.00 . A A . 313 SER O 1 1
6 8018 1 1 66 SER OG O 12.540 7.913 -0.721 1.00 . A A . 313 SER OG 1 1
6 8019 1 1 67 ASN C C 10.152 5.121 2.015 1.00 . A A . 314 ASN C 1 1
6 8020 1 1 67 ASN CA C 10.929 3.934 1.450 1.00 . A A . 314 ASN CA 1 1
6 8021 1 1 67 ASN CB C 11.512 3.097 2.596 1.00 . A A . 314 ASN CB 1 1
6 8022 1 1 67 ASN CG C 12.259 1.865 2.114 1.00 . A A . 314 ASN CG 1 1
6 8023 1 1 67 ASN H H 12.917 4.185 0.761 1.00 . A A . 314 ASN H 1 1
6 8024 1 1 67 ASN HA H 10.257 3.318 0.869 1.00 . A A . 314 ASN HA 1 1
6 8025 1 1 67 ASN HB2 H 12.197 3.708 3.162 1.00 . A A . 314 ASN HB2 1 1
6 8026 1 1 67 ASN HB3 H 10.706 2.778 3.241 1.00 . A A . 314 ASN HB3 1 1
6 8027 1 1 67 ASN HD21 H 13.397 1.897 3.745 1.00 . A A . 314 ASN HD21 1 1
6 8028 1 1 67 ASN HD22 H 13.725 0.624 2.617 1.00 . A A . 314 ASN HD22 1 1
6 8029 1 1 67 ASN N N 11.986 4.411 0.561 1.00 . A A . 314 ASN N 1 1
6 8030 1 1 67 ASN ND2 N 13.221 1.417 2.901 1.00 . A A . 314 ASN ND2 1 1
6 8031 1 1 67 ASN O O 8.978 5.007 2.358 1.00 . A A . 314 ASN O 1 1
6 8032 1 1 67 ASN OD1 O 11.974 1.320 1.047 1.00 . A A . 314 ASN OD1 1 1
6 8033 1 1 68 ASP C C 9.230 8.055 1.597 1.00 . A A . 315 ASP C 1 1
6 8034 1 1 68 ASP CA C 10.244 7.498 2.591 1.00 . A A . 315 ASP CA 1 1
6 8035 1 1 68 ASP CB C 11.340 8.547 2.833 1.00 . A A . 315 ASP CB 1 1
6 8036 1 1 68 ASP CG C 12.296 8.171 3.948 1.00 . A A . 315 ASP CG 1 1
6 8037 1 1 68 ASP H H 11.766 6.275 1.790 1.00 . A A . 315 ASP H 1 1
6 8038 1 1 68 ASP HA H 9.746 7.281 3.524 1.00 . A A . 315 ASP HA 1 1
6 8039 1 1 68 ASP HB2 H 11.913 8.671 1.926 1.00 . A A . 315 ASP HB2 1 1
6 8040 1 1 68 ASP HB3 H 10.874 9.489 3.087 1.00 . A A . 315 ASP HB3 1 1
6 8041 1 1 68 ASP N N 10.832 6.264 2.086 1.00 . A A . 315 ASP N 1 1
6 8042 1 1 68 ASP O O 8.059 8.246 1.926 1.00 . A A . 315 ASP O 1 1
6 8043 1 1 68 ASP OD1 O 13.037 7.174 3.799 1.00 . A A . 315 ASP OD1 1 1
6 8044 1 1 68 ASP OD2 O 12.326 8.883 4.973 1.00 . A A . 315 ASP OD2 1 1
6 8045 1 1 69 ASP C C 7.687 7.909 -1.036 1.00 . A A . 316 ASP C 1 1
6 8046 1 1 69 ASP CA C 8.840 8.841 -0.687 1.00 . A A . 316 ASP CA 1 1
6 8047 1 1 69 ASP CB C 9.662 9.133 -1.949 1.00 . A A . 316 ASP CB 1 1
6 8048 1 1 69 ASP CG C 10.347 10.487 -1.911 1.00 . A A . 316 ASP CG 1 1
6 8049 1 1 69 ASP H H 10.623 8.059 0.159 1.00 . A A . 316 ASP H 1 1
6 8050 1 1 69 ASP HA H 8.432 9.767 -0.318 1.00 . A A . 316 ASP HA 1 1
6 8051 1 1 69 ASP HB2 H 10.420 8.373 -2.061 1.00 . A A . 316 ASP HB2 1 1
6 8052 1 1 69 ASP HB3 H 9.006 9.107 -2.805 1.00 . A A . 316 ASP HB3 1 1
6 8053 1 1 69 ASP N N 9.687 8.282 0.368 1.00 . A A . 316 ASP N 1 1
6 8054 1 1 69 ASP O O 6.607 8.360 -1.421 1.00 . A A . 316 ASP O 1 1
6 8055 1 1 69 ASP OD1 O 9.677 11.493 -1.590 1.00 . A A . 316 ASP OD1 1 1
6 8056 1 1 69 ASP OD2 O 11.558 10.555 -2.214 1.00 . A A . 316 ASP OD2 1 1
6 8057 1 1 70 ALA C C 5.625 5.824 -0.426 1.00 . A A . 317 ALA C 1 1
6 8058 1 1 70 ALA CA C 6.926 5.597 -1.198 1.00 . A A . 317 ALA CA 1 1
6 8059 1 1 70 ALA CB C 7.480 4.211 -0.906 1.00 . A A . 317 ALA CB 1 1
6 8060 1 1 70 ALA H H 8.814 6.328 -0.580 1.00 . A A . 317 ALA H 1 1
6 8061 1 1 70 ALA HA H 6.714 5.651 -2.257 1.00 . A A . 317 ALA HA 1 1
6 8062 1 1 70 ALA HB1 H 6.779 3.463 -1.247 1.00 . A A . 317 ALA HB1 1 1
6 8063 1 1 70 ALA HB2 H 7.634 4.100 0.158 1.00 . A A . 317 ALA HB2 1 1
6 8064 1 1 70 ALA HB3 H 8.422 4.082 -1.421 1.00 . A A . 317 ALA HB3 1 1
6 8065 1 1 70 ALA N N 7.926 6.613 -0.894 1.00 . A A . 317 ALA N 1 1
6 8066 1 1 70 ALA O O 4.544 5.866 -1.018 1.00 . A A . 317 ALA O 1 1
6 8067 1 1 71 VAL C C 3.990 7.615 1.539 1.00 . A A . 318 VAL C 1 1
6 8068 1 1 71 VAL CA C 4.534 6.203 1.711 1.00 . A A . 318 VAL CA 1 1
6 8069 1 1 71 VAL CB C 4.791 5.941 3.210 1.00 . A A . 318 VAL CB 1 1
6 8070 1 1 71 VAL CG1 C 3.500 5.538 3.904 1.00 . A A . 318 VAL CG1 1 1
6 8071 1 1 71 VAL CG2 C 5.864 4.878 3.401 1.00 . A A . 318 VAL CG2 1 1
6 8072 1 1 71 VAL H H 6.611 5.991 1.311 1.00 . A A . 318 VAL H 1 1
6 8073 1 1 71 VAL HA H 3.781 5.504 1.374 1.00 . A A . 318 VAL HA 1 1
6 8074 1 1 71 VAL HB H 5.134 6.858 3.664 1.00 . A A . 318 VAL HB 1 1
6 8075 1 1 71 VAL HG11 H 3.679 5.423 4.961 1.00 . A A . 318 VAL HG11 1 1
6 8076 1 1 71 VAL HG12 H 3.146 4.605 3.495 1.00 . A A . 318 VAL HG12 1 1
6 8077 1 1 71 VAL HG13 H 2.755 6.303 3.749 1.00 . A A . 318 VAL HG13 1 1
6 8078 1 1 71 VAL HG21 H 5.583 3.983 2.869 1.00 . A A . 318 VAL HG21 1 1
6 8079 1 1 71 VAL HG22 H 5.966 4.655 4.452 1.00 . A A . 318 VAL HG22 1 1
6 8080 1 1 71 VAL HG23 H 6.805 5.243 3.019 1.00 . A A . 318 VAL HG23 1 1
6 8081 1 1 71 VAL N N 5.724 5.996 0.889 1.00 . A A . 318 VAL N 1 1
6 8082 1 1 71 VAL O O 2.792 7.844 1.705 1.00 . A A . 318 VAL O 1 1
6 8083 1 1 72 ARG C C 3.401 10.020 -0.098 1.00 . A A . 319 ARG C 1 1
6 8084 1 1 72 ARG CA C 4.457 9.943 0.995 1.00 . A A . 319 ARG CA 1 1
6 8085 1 1 72 ARG CB C 5.650 10.818 0.613 1.00 . A A . 319 ARG CB 1 1
6 8086 1 1 72 ARG CD C 7.787 11.946 1.305 1.00 . A A . 319 ARG CD 1 1
6 8087 1 1 72 ARG CG C 6.648 11.034 1.740 1.00 . A A . 319 ARG CG 1 1
6 8088 1 1 72 ARG CZ C 10.077 12.260 2.185 1.00 . A A . 319 ARG CZ 1 1
6 8089 1 1 72 ARG H H 5.813 8.313 1.086 1.00 . A A . 319 ARG H 1 1
6 8090 1 1 72 ARG HA H 4.032 10.308 1.920 1.00 . A A . 319 ARG HA 1 1
6 8091 1 1 72 ARG HB2 H 6.169 10.352 -0.209 1.00 . A A . 319 ARG HB2 1 1
6 8092 1 1 72 ARG HB3 H 5.286 11.782 0.296 1.00 . A A . 319 ARG HB3 1 1
6 8093 1 1 72 ARG HD2 H 8.281 11.504 0.456 1.00 . A A . 319 ARG HD2 1 1
6 8094 1 1 72 ARG HD3 H 7.378 12.905 1.021 1.00 . A A . 319 ARG HD3 1 1
6 8095 1 1 72 ARG HE H 8.414 12.213 3.295 1.00 . A A . 319 ARG HE 1 1
6 8096 1 1 72 ARG HG2 H 6.138 11.485 2.578 1.00 . A A . 319 ARG HG2 1 1
6 8097 1 1 72 ARG HG3 H 7.055 10.078 2.035 1.00 . A A . 319 ARG HG3 1 1
6 8098 1 1 72 ARG HH11 H 9.990 12.018 0.167 1.00 . A A . 319 ARG HH11 1 1
6 8099 1 1 72 ARG HH12 H 11.580 12.261 0.823 1.00 . A A . 319 ARG HH12 1 1
6 8100 1 1 72 ARG HH21 H 10.492 12.513 4.154 1.00 . A A . 319 ARG HH21 1 1
6 8101 1 1 72 ARG HH22 H 11.866 12.534 3.094 1.00 . A A . 319 ARG HH22 1 1
6 8102 1 1 72 ARG N N 4.868 8.555 1.200 1.00 . A A . 319 ARG N 1 1
6 8103 1 1 72 ARG NE N 8.763 12.147 2.376 1.00 . A A . 319 ARG NE 1 1
6 8104 1 1 72 ARG NH1 N 10.589 12.169 0.963 1.00 . A A . 319 ARG NH1 1 1
6 8105 1 1 72 ARG NH2 N 10.877 12.449 3.225 1.00 . A A . 319 ARG NH2 1 1
6 8106 1 1 72 ARG O O 2.322 10.575 0.104 1.00 . A A . 319 ARG O 1 1
6 8107 1 1 73 VAL C C 1.575 8.586 -2.054 1.00 . A A . 320 VAL C 1 1
6 8108 1 1 73 VAL CA C 2.797 9.439 -2.379 1.00 . A A . 320 VAL CA 1 1
6 8109 1 1 73 VAL CB C 3.471 8.899 -3.658 1.00 . A A . 320 VAL CB 1 1
6 8110 1 1 73 VAL CG1 C 2.542 9.020 -4.854 1.00 . A A . 320 VAL CG1 1 1
6 8111 1 1 73 VAL CG2 C 4.782 9.624 -3.923 1.00 . A A . 320 VAL CG2 1 1
6 8112 1 1 73 VAL H H 4.602 9.021 -1.352 1.00 . A A . 320 VAL H 1 1
6 8113 1 1 73 VAL HA H 2.479 10.455 -2.561 1.00 . A A . 320 VAL HA 1 1
6 8114 1 1 73 VAL HB H 3.690 7.852 -3.508 1.00 . A A . 320 VAL HB 1 1
6 8115 1 1 73 VAL HG11 H 1.656 8.428 -4.677 1.00 . A A . 320 VAL HG11 1 1
6 8116 1 1 73 VAL HG12 H 3.047 8.659 -5.738 1.00 . A A . 320 VAL HG12 1 1
6 8117 1 1 73 VAL HG13 H 2.263 10.055 -4.993 1.00 . A A . 320 VAL HG13 1 1
6 8118 1 1 73 VAL HG21 H 5.240 9.221 -4.814 1.00 . A A . 320 VAL HG21 1 1
6 8119 1 1 73 VAL HG22 H 5.445 9.484 -3.083 1.00 . A A . 320 VAL HG22 1 1
6 8120 1 1 73 VAL HG23 H 4.590 10.677 -4.060 1.00 . A A . 320 VAL HG23 1 1
6 8121 1 1 73 VAL N N 3.720 9.447 -1.254 1.00 . A A . 320 VAL N 1 1
6 8122 1 1 73 VAL O O 0.444 8.955 -2.375 1.00 . A A . 320 VAL O 1 1
6 8123 1 1 74 LEU C C -0.332 7.248 -0.206 1.00 . A A . 321 LEU C 1 1
6 8124 1 1 74 LEU CA C 0.742 6.536 -1.022 1.00 . A A . 321 LEU CA 1 1
6 8125 1 1 74 LEU CB C 1.302 5.365 -0.211 1.00 . A A . 321 LEU CB 1 1
6 8126 1 1 74 LEU CD1 C 0.087 3.503 -1.371 1.00 . A A . 321 LEU CD1 1 1
6 8127 1 1 74 LEU CD2 C 0.913 3.197 0.970 1.00 . A A . 321 LEU CD2 1 1
6 8128 1 1 74 LEU CG C 0.349 4.182 -0.036 1.00 . A A . 321 LEU CG 1 1
6 8129 1 1 74 LEU H H 2.740 7.224 -1.166 1.00 . A A . 321 LEU H 1 1
6 8130 1 1 74 LEU HA H 0.296 6.154 -1.927 1.00 . A A . 321 LEU HA 1 1
6 8131 1 1 74 LEU HB2 H 2.202 5.011 -0.693 1.00 . A A . 321 LEU HB2 1 1
6 8132 1 1 74 LEU HB3 H 1.559 5.729 0.775 1.00 . A A . 321 LEU HB3 1 1
6 8133 1 1 74 LEU HD11 H 1.023 3.177 -1.799 1.00 . A A . 321 LEU HD11 1 1
6 8134 1 1 74 LEU HD12 H -0.392 4.202 -2.041 1.00 . A A . 321 LEU HD12 1 1
6 8135 1 1 74 LEU HD13 H -0.555 2.649 -1.222 1.00 . A A . 321 LEU HD13 1 1
6 8136 1 1 74 LEU HD21 H 1.023 3.687 1.927 1.00 . A A . 321 LEU HD21 1 1
6 8137 1 1 74 LEU HD22 H 1.878 2.844 0.632 1.00 . A A . 321 LEU HD22 1 1
6 8138 1 1 74 LEU HD23 H 0.238 2.358 1.070 1.00 . A A . 321 LEU HD23 1 1
6 8139 1 1 74 LEU HG H -0.596 4.543 0.346 1.00 . A A . 321 LEU HG 1 1
6 8140 1 1 74 LEU N N 1.814 7.452 -1.398 1.00 . A A . 321 LEU N 1 1
6 8141 1 1 74 LEU O O -1.519 7.174 -0.526 1.00 . A A . 321 LEU O 1 1
6 8142 1 1 75 ARG C C -1.624 9.711 0.940 1.00 . A A . 322 ARG C 1 1
6 8143 1 1 75 ARG CA C -0.836 8.660 1.707 1.00 . A A . 322 ARG CA 1 1
6 8144 1 1 75 ARG CB C -0.102 9.301 2.885 1.00 . A A . 322 ARG CB 1 1
6 8145 1 1 75 ARG CD C 0.598 8.889 5.270 1.00 . A A . 322 ARG CD 1 1
6 8146 1 1 75 ARG CG C 0.447 8.289 3.879 1.00 . A A . 322 ARG CG 1 1
6 8147 1 1 75 ARG CZ C -0.986 9.148 7.147 1.00 . A A . 322 ARG CZ 1 1
6 8148 1 1 75 ARG H H 1.058 8.010 1.019 1.00 . A A . 322 ARG H 1 1
6 8149 1 1 75 ARG HA H -1.531 7.931 2.091 1.00 . A A . 322 ARG HA 1 1
6 8150 1 1 75 ARG HB2 H 0.721 9.885 2.504 1.00 . A A . 322 ARG HB2 1 1
6 8151 1 1 75 ARG HB3 H -0.784 9.954 3.409 1.00 . A A . 322 ARG HB3 1 1
6 8152 1 1 75 ARG HD2 H 1.069 8.160 5.909 1.00 . A A . 322 ARG HD2 1 1
6 8153 1 1 75 ARG HD3 H 1.226 9.765 5.204 1.00 . A A . 322 ARG HD3 1 1
6 8154 1 1 75 ARG HE H -1.373 9.629 5.243 1.00 . A A . 322 ARG HE 1 1
6 8155 1 1 75 ARG HG2 H -0.228 7.443 3.931 1.00 . A A . 322 ARG HG2 1 1
6 8156 1 1 75 ARG HG3 H 1.414 7.956 3.535 1.00 . A A . 322 ARG HG3 1 1
6 8157 1 1 75 ARG HH11 H 0.840 8.453 7.690 1.00 . A A . 322 ARG HH11 1 1
6 8158 1 1 75 ARG HH12 H -0.310 8.606 8.980 1.00 . A A . 322 ARG HH12 1 1
6 8159 1 1 75 ARG HH21 H -2.874 9.839 6.934 1.00 . A A . 322 ARG HH21 1 1
6 8160 1 1 75 ARG HH22 H -2.421 9.392 8.551 1.00 . A A . 322 ARG HH22 1 1
6 8161 1 1 75 ARG N N 0.092 7.954 0.837 1.00 . A A . 322 ARG N 1 1
6 8162 1 1 75 ARG NE N -0.687 9.270 5.854 1.00 . A A . 322 ARG NE 1 1
6 8163 1 1 75 ARG NH1 N -0.078 8.702 8.008 1.00 . A A . 322 ARG NH1 1 1
6 8164 1 1 75 ARG NH2 N -2.188 9.489 7.580 1.00 . A A . 322 ARG NH2 1 1
6 8165 1 1 75 ARG O O -2.830 9.848 1.143 1.00 . A A . 322 ARG O 1 1
6 8166 1 1 76 GLU C C -2.697 10.854 -1.616 1.00 . A A . 323 GLU C 1 1
6 8167 1 1 76 GLU CA C -1.611 11.470 -0.738 1.00 . A A . 323 GLU CA 1 1
6 8168 1 1 76 GLU CB C -0.595 12.231 -1.594 1.00 . A A . 323 GLU CB 1 1
6 8169 1 1 76 GLU CD C -0.517 14.182 0.004 1.00 . A A . 323 GLU CD 1 1
6 8170 1 1 76 GLU CG C 0.288 13.175 -0.792 1.00 . A A . 323 GLU CG 1 1
6 8171 1 1 76 GLU H H 0.012 10.291 -0.062 1.00 . A A . 323 GLU H 1 1
6 8172 1 1 76 GLU HA H -2.076 12.163 -0.052 1.00 . A A . 323 GLU HA 1 1
6 8173 1 1 76 GLU HB2 H 0.040 11.519 -2.098 1.00 . A A . 323 GLU HB2 1 1
6 8174 1 1 76 GLU HB3 H -1.127 12.813 -2.332 1.00 . A A . 323 GLU HB3 1 1
6 8175 1 1 76 GLU HG2 H 0.888 12.594 -0.107 1.00 . A A . 323 GLU HG2 1 1
6 8176 1 1 76 GLU HG3 H 0.934 13.710 -1.471 1.00 . A A . 323 GLU HG3 1 1
6 8177 1 1 76 GLU N N -0.951 10.442 0.056 1.00 . A A . 323 GLU N 1 1
6 8178 1 1 76 GLU O O -3.804 11.384 -1.705 1.00 . A A . 323 GLU O 1 1
6 8179 1 1 76 GLU OE1 O -0.869 15.243 -0.551 1.00 . A A . 323 GLU OE1 1 1
6 8180 1 1 76 GLU OE2 O -0.801 13.920 1.192 1.00 . A A . 323 GLU OE2 1 1
6 8181 1 1 77 ILE C C -4.546 8.557 -2.278 1.00 . A A . 324 ILE C 1 1
6 8182 1 1 77 ILE CA C -3.350 9.037 -3.097 1.00 . A A . 324 ILE CA 1 1
6 8183 1 1 77 ILE CB C -2.711 7.835 -3.831 1.00 . A A . 324 ILE CB 1 1
6 8184 1 1 77 ILE CD1 C -0.799 7.173 -5.383 1.00 . A A . 324 ILE CD1 1 1
6 8185 1 1 77 ILE CG1 C -1.559 8.305 -4.726 1.00 . A A . 324 ILE CG1 1 1
6 8186 1 1 77 ILE CG2 C -3.758 7.094 -4.655 1.00 . A A . 324 ILE CG2 1 1
6 8187 1 1 77 ILE H H -1.484 9.345 -2.135 1.00 . A A . 324 ILE H 1 1
6 8188 1 1 77 ILE HA H -3.697 9.742 -3.838 1.00 . A A . 324 ILE HA 1 1
6 8189 1 1 77 ILE HB H -2.325 7.152 -3.088 1.00 . A A . 324 ILE HB 1 1
6 8190 1 1 77 ILE HD11 H -1.471 6.603 -6.008 1.00 . A A . 324 ILE HD11 1 1
6 8191 1 1 77 ILE HD12 H -0.381 6.530 -4.622 1.00 . A A . 324 ILE HD12 1 1
6 8192 1 1 77 ILE HD13 H -0.002 7.578 -5.990 1.00 . A A . 324 ILE HD13 1 1
6 8193 1 1 77 ILE HG12 H -1.955 8.934 -5.509 1.00 . A A . 324 ILE HG12 1 1
6 8194 1 1 77 ILE HG13 H -0.859 8.876 -4.133 1.00 . A A . 324 ILE HG13 1 1
6 8195 1 1 77 ILE HG21 H -3.335 6.174 -5.034 1.00 . A A . 324 ILE HG21 1 1
6 8196 1 1 77 ILE HG22 H -4.065 7.716 -5.483 1.00 . A A . 324 ILE HG22 1 1
6 8197 1 1 77 ILE HG23 H -4.614 6.872 -4.035 1.00 . A A . 324 ILE HG23 1 1
6 8198 1 1 77 ILE N N -2.387 9.722 -2.242 1.00 . A A . 324 ILE N 1 1
6 8199 1 1 77 ILE O O -5.697 8.711 -2.690 1.00 . A A . 324 ILE O 1 1
6 8200 1 1 78 VAL C C -6.133 8.651 0.377 1.00 . A A . 325 VAL C 1 1
6 8201 1 1 78 VAL CA C -5.320 7.495 -0.225 1.00 . A A . 325 VAL CA 1 1
6 8202 1 1 78 VAL CB C -4.732 6.593 0.896 1.00 . A A . 325 VAL CB 1 1
6 8203 1 1 78 VAL CG1 C -5.826 6.062 1.812 1.00 . A A . 325 VAL CG1 1 1
6 8204 1 1 78 VAL CG2 C -3.953 5.438 0.283 1.00 . A A . 325 VAL CG2 1 1
6 8205 1 1 78 VAL H H -3.329 7.911 -0.827 1.00 . A A . 325 VAL H 1 1
6 8206 1 1 78 VAL HA H -5.982 6.888 -0.825 1.00 . A A . 325 VAL HA 1 1
6 8207 1 1 78 VAL HB H -4.046 7.178 1.494 1.00 . A A . 325 VAL HB 1 1
6 8208 1 1 78 VAL HG11 H -5.403 5.354 2.507 1.00 . A A . 325 VAL HG11 1 1
6 8209 1 1 78 VAL HG12 H -6.588 5.575 1.221 1.00 . A A . 325 VAL HG12 1 1
6 8210 1 1 78 VAL HG13 H -6.267 6.883 2.359 1.00 . A A . 325 VAL HG13 1 1
6 8211 1 1 78 VAL HG21 H -3.170 5.830 -0.351 1.00 . A A . 325 VAL HG21 1 1
6 8212 1 1 78 VAL HG22 H -4.620 4.825 -0.305 1.00 . A A . 325 VAL HG22 1 1
6 8213 1 1 78 VAL HG23 H -3.514 4.842 1.070 1.00 . A A . 325 VAL HG23 1 1
6 8214 1 1 78 VAL N N -4.269 7.996 -1.105 1.00 . A A . 325 VAL N 1 1
6 8215 1 1 78 VAL O O -7.264 8.463 0.826 1.00 . A A . 325 VAL O 1 1
6 8216 1 1 79 SER C C -7.279 11.541 -0.093 1.00 . A A . 326 SER C 1 1
6 8217 1 1 79 SER CA C -6.240 11.023 0.897 1.00 . A A . 326 SER CA 1 1
6 8218 1 1 79 SER CB C -5.236 12.128 1.219 1.00 . A A . 326 SER CB 1 1
6 8219 1 1 79 SER H H -4.655 9.945 -0.007 1.00 . A A . 326 SER H 1 1
6 8220 1 1 79 SER HA H -6.742 10.731 1.806 1.00 . A A . 326 SER HA 1 1
6 8221 1 1 79 SER HB2 H -4.664 12.362 0.333 1.00 . A A . 326 SER HB2 1 1
6 8222 1 1 79 SER HB3 H -5.766 13.007 1.547 1.00 . A A . 326 SER HB3 1 1
6 8223 1 1 79 SER HG H -3.897 10.907 1.969 1.00 . A A . 326 SER HG 1 1
6 8224 1 1 79 SER N N -5.560 9.849 0.366 1.00 . A A . 326 SER N 1 1
6 8225 1 1 79 SER O O -8.188 12.288 0.277 1.00 . A A . 326 SER O 1 1
6 8226 1 1 79 SER OG O -4.344 11.722 2.242 1.00 . A A . 326 SER OG 1 1
6 8227 1 1 80 GLN C C -9.065 10.440 -2.686 1.00 . A A . 327 GLN C 1 1
6 8228 1 1 80 GLN CA C -8.072 11.554 -2.383 1.00 . A A . 327 GLN CA 1 1
6 8229 1 1 80 GLN CB C -7.319 11.959 -3.654 1.00 . A A . 327 GLN CB 1 1
6 8230 1 1 80 GLN CD C -5.895 13.871 -2.791 1.00 . A A . 327 GLN CD 1 1
6 8231 1 1 80 GLN CG C -7.009 13.447 -3.731 1.00 . A A . 327 GLN CG 1 1
6 8232 1 1 80 GLN H H -6.416 10.520 -1.578 1.00 . A A . 327 GLN H 1 1
6 8233 1 1 80 GLN HA H -8.615 12.411 -2.011 1.00 . A A . 327 GLN HA 1 1
6 8234 1 1 80 GLN HB2 H -6.388 11.414 -3.697 1.00 . A A . 327 GLN HB2 1 1
6 8235 1 1 80 GLN HB3 H -7.921 11.695 -4.513 1.00 . A A . 327 GLN HB3 1 1
6 8236 1 1 80 GLN HE21 H -4.536 13.543 -4.203 1.00 . A A . 327 GLN HE21 1 1
6 8237 1 1 80 GLN HE22 H -3.927 14.110 -2.688 1.00 . A A . 327 GLN HE22 1 1
6 8238 1 1 80 GLN HG2 H -6.718 13.691 -4.739 1.00 . A A . 327 GLN HG2 1 1
6 8239 1 1 80 GLN HG3 H -7.903 13.996 -3.473 1.00 . A A . 327 GLN HG3 1 1
6 8240 1 1 80 GLN N N -7.146 11.133 -1.347 1.00 . A A . 327 GLN N 1 1
6 8241 1 1 80 GLN NE2 N -4.664 13.836 -3.275 1.00 . A A . 327 GLN NE2 1 1
6 8242 1 1 80 GLN O O -8.835 9.281 -2.336 1.00 . A A . 327 GLN O 1 1
6 8243 1 1 80 GLN OE1 O -6.140 14.232 -1.639 1.00 . A A . 327 GLN OE1 1 1
6 8244 1 1 81 THR C C -10.849 9.057 -4.941 1.00 . A A . 328 THR C 1 1
6 8245 1 1 81 THR CA C -11.197 9.833 -3.671 1.00 . A A . 328 THR CA 1 1
6 8246 1 1 81 THR CB C -12.542 10.555 -3.864 1.00 . A A . 328 THR CB 1 1
6 8247 1 1 81 THR CG2 C -13.422 10.404 -2.631 1.00 . A A . 328 THR CG2 1 1
6 8248 1 1 81 THR H H -10.293 11.732 -3.580 1.00 . A A . 328 THR H 1 1
6 8249 1 1 81 THR HA H -11.300 9.143 -2.850 1.00 . A A . 328 THR HA 1 1
6 8250 1 1 81 THR HB H -13.050 10.120 -4.711 1.00 . A A . 328 THR HB 1 1
6 8251 1 1 81 THR HG1 H -12.700 12.193 -4.970 1.00 . A A . 328 THR HG1 1 1
6 8252 1 1 81 THR HG21 H -14.359 10.917 -2.792 1.00 . A A . 328 THR HG21 1 1
6 8253 1 1 81 THR HG22 H -12.919 10.832 -1.775 1.00 . A A . 328 THR HG22 1 1
6 8254 1 1 81 THR HG23 H -13.613 9.356 -2.449 1.00 . A A . 328 THR HG23 1 1
6 8255 1 1 81 THR N N -10.165 10.793 -3.328 1.00 . A A . 328 THR N 1 1
6 8256 1 1 81 THR O O -9.870 9.369 -5.626 1.00 . A A . 328 THR O 1 1
6 8257 1 1 81 THR OG1 O -12.305 11.949 -4.123 1.00 . A A . 328 THR OG1 1 1
6 8258 1 1 82 GLY C C -11.084 5.806 -6.118 1.00 . A A . 329 GLY C 1 1
6 8259 1 1 82 GLY CA C -11.416 7.251 -6.438 1.00 . A A . 329 GLY CA 1 1
6 8260 1 1 82 GLY H H -12.399 7.826 -4.660 1.00 . A A . 329 GLY H 1 1
6 8261 1 1 82 GLY HA2 H -12.302 7.278 -7.052 1.00 . A A . 329 GLY HA2 1 1
6 8262 1 1 82 GLY HA3 H -10.595 7.682 -6.994 1.00 . A A . 329 GLY HA3 1 1
6 8263 1 1 82 GLY N N -11.647 8.044 -5.250 1.00 . A A . 329 GLY N 1 1
6 8264 1 1 82 GLY O O -10.838 5.464 -4.960 1.00 . A A . 329 GLY O 1 1
6 8265 1 1 83 PRO C C -9.265 3.284 -6.874 1.00 . A A . 330 PRO C 1 1
6 8266 1 1 83 PRO CA C -10.771 3.517 -6.948 1.00 . A A . 330 PRO CA 1 1
6 8267 1 1 83 PRO CB C -11.358 2.865 -8.198 1.00 . A A . 330 PRO CB 1 1
6 8268 1 1 83 PRO CD C -11.423 5.248 -8.528 1.00 . A A . 330 PRO CD 1 1
6 8269 1 1 83 PRO CG C -11.318 3.923 -9.244 1.00 . A A . 330 PRO CG 1 1
6 8270 1 1 83 PRO HA H -11.246 3.112 -6.066 1.00 . A A . 330 PRO HA 1 1
6 8271 1 1 83 PRO HB2 H -10.756 2.011 -8.487 1.00 . A A . 330 PRO HB2 1 1
6 8272 1 1 83 PRO HB3 H -12.376 2.562 -8.017 1.00 . A A . 330 PRO HB3 1 1
6 8273 1 1 83 PRO HD2 H -10.714 5.952 -8.938 1.00 . A A . 330 PRO HD2 1 1
6 8274 1 1 83 PRO HD3 H -12.429 5.639 -8.604 1.00 . A A . 330 PRO HD3 1 1
6 8275 1 1 83 PRO HG2 H -10.384 3.862 -9.787 1.00 . A A . 330 PRO HG2 1 1
6 8276 1 1 83 PRO HG3 H -12.152 3.803 -9.917 1.00 . A A . 330 PRO HG3 1 1
6 8277 1 1 83 PRO N N -11.091 4.929 -7.128 1.00 . A A . 330 PRO N 1 1
6 8278 1 1 83 PRO O O -8.559 3.337 -7.883 1.00 . A A . 330 PRO O 1 1
6 8279 1 1 84 ILE C C -6.958 1.424 -5.967 1.00 . A A . 331 ILE C 1 1
6 8280 1 1 84 ILE CA C -7.356 2.809 -5.466 1.00 . A A . 331 ILE CA 1 1
6 8281 1 1 84 ILE CB C -6.968 2.955 -3.980 1.00 . A A . 331 ILE CB 1 1
6 8282 1 1 84 ILE CD1 C -7.226 4.468 -1.945 1.00 . A A . 331 ILE CD1 1 1
6 8283 1 1 84 ILE CG1 C -7.471 4.293 -3.428 1.00 . A A . 331 ILE CG1 1 1
6 8284 1 1 84 ILE CG2 C -5.458 2.844 -3.815 1.00 . A A . 331 ILE CG2 1 1
6 8285 1 1 84 ILE H H -9.383 3.013 -4.904 1.00 . A A . 331 ILE H 1 1
6 8286 1 1 84 ILE HA H -6.814 3.554 -6.032 1.00 . A A . 331 ILE HA 1 1
6 8287 1 1 84 ILE HB H -7.428 2.149 -3.429 1.00 . A A . 331 ILE HB 1 1
6 8288 1 1 84 ILE HD11 H -7.786 3.726 -1.395 1.00 . A A . 331 ILE HD11 1 1
6 8289 1 1 84 ILE HD12 H -7.543 5.457 -1.641 1.00 . A A . 331 ILE HD12 1 1
6 8290 1 1 84 ILE HD13 H -6.172 4.350 -1.738 1.00 . A A . 331 ILE HD13 1 1
6 8291 1 1 84 ILE HG12 H -6.973 5.100 -3.943 1.00 . A A . 331 ILE HG12 1 1
6 8292 1 1 84 ILE HG13 H -8.537 4.368 -3.599 1.00 . A A . 331 ILE HG13 1 1
6 8293 1 1 84 ILE HG21 H -4.977 3.648 -4.352 1.00 . A A . 331 ILE HG21 1 1
6 8294 1 1 84 ILE HG22 H -5.123 1.897 -4.213 1.00 . A A . 331 ILE HG22 1 1
6 8295 1 1 84 ILE HG23 H -5.205 2.905 -2.768 1.00 . A A . 331 ILE HG23 1 1
6 8296 1 1 84 ILE N N -8.774 3.041 -5.672 1.00 . A A . 331 ILE N 1 1
6 8297 1 1 84 ILE O O -7.407 0.407 -5.436 1.00 . A A . 331 ILE O 1 1
6 8298 1 1 85 SER C C -4.277 -0.175 -7.031 1.00 . A A . 332 SER C 1 1
6 8299 1 1 85 SER CA C -5.659 0.157 -7.586 1.00 . A A . 332 SER CA 1 1
6 8300 1 1 85 SER CB C -5.615 0.273 -9.111 1.00 . A A . 332 SER CB 1 1
6 8301 1 1 85 SER H H -5.833 2.252 -7.397 1.00 . A A . 332 SER H 1 1
6 8302 1 1 85 SER HA H -6.348 -0.628 -7.308 1.00 . A A . 332 SER HA 1 1
6 8303 1 1 85 SER HB2 H -4.798 0.919 -9.399 1.00 . A A . 332 SER HB2 1 1
6 8304 1 1 85 SER HB3 H -5.469 -0.706 -9.543 1.00 . A A . 332 SER HB3 1 1
6 8305 1 1 85 SER HG H -6.991 1.667 -9.175 1.00 . A A . 332 SER HG 1 1
6 8306 1 1 85 SER N N -6.135 1.400 -7.006 1.00 . A A . 332 SER N 1 1
6 8307 1 1 85 SER O O -3.273 0.420 -7.427 1.00 . A A . 332 SER O 1 1
6 8308 1 1 85 SER OG O -6.828 0.819 -9.605 1.00 . A A . 332 SER OG 1 1
6 8309 1 1 86 LEU C C -2.426 -2.773 -6.102 1.00 . A A . 333 LEU C 1 1
6 8310 1 1 86 LEU CA C -2.984 -1.502 -5.475 1.00 . A A . 333 LEU CA 1 1
6 8311 1 1 86 LEU CB C -3.173 -1.719 -3.972 1.00 . A A . 333 LEU CB 1 1
6 8312 1 1 86 LEU CD1 C -5.038 -0.748 -2.619 1.00 . A A . 333 LEU CD1 1 1
6 8313 1 1 86 LEU CD2 C -2.666 -0.157 -2.082 1.00 . A A . 333 LEU CD2 1 1
6 8314 1 1 86 LEU CG C -3.653 -0.498 -3.191 1.00 . A A . 333 LEU CG 1 1
6 8315 1 1 86 LEU H H -5.071 -1.559 -5.833 1.00 . A A . 333 LEU H 1 1
6 8316 1 1 86 LEU HA H -2.277 -0.700 -5.624 1.00 . A A . 333 LEU HA 1 1
6 8317 1 1 86 LEU HB2 H -3.893 -2.511 -3.834 1.00 . A A . 333 LEU HB2 1 1
6 8318 1 1 86 LEU HB3 H -2.230 -2.037 -3.554 1.00 . A A . 333 LEU HB3 1 1
6 8319 1 1 86 LEU HD11 H -5.359 0.117 -2.057 1.00 . A A . 333 LEU HD11 1 1
6 8320 1 1 86 LEU HD12 H -5.010 -1.610 -1.967 1.00 . A A . 333 LEU HD12 1 1
6 8321 1 1 86 LEU HD13 H -5.733 -0.931 -3.427 1.00 . A A . 333 LEU HD13 1 1
6 8322 1 1 86 LEU HD21 H -2.554 -1.006 -1.426 1.00 . A A . 333 LEU HD21 1 1
6 8323 1 1 86 LEU HD22 H -3.034 0.687 -1.518 1.00 . A A . 333 LEU HD22 1 1
6 8324 1 1 86 LEU HD23 H -1.709 0.091 -2.516 1.00 . A A . 333 LEU HD23 1 1
6 8325 1 1 86 LEU HG H -3.714 0.347 -3.860 1.00 . A A . 333 LEU HG 1 1
6 8326 1 1 86 LEU N N -4.236 -1.111 -6.099 1.00 . A A . 333 LEU N 1 1
6 8327 1 1 86 LEU O O -3.066 -3.823 -6.080 1.00 . A A . 333 LEU O 1 1
6 8328 1 1 87 THR C C 0.464 -4.332 -6.287 1.00 . A A . 334 THR C 1 1
6 8329 1 1 87 THR CA C -0.559 -3.785 -7.278 1.00 . A A . 334 THR CA 1 1
6 8330 1 1 87 THR CB C 0.135 -3.370 -8.591 1.00 . A A . 334 THR CB 1 1
6 8331 1 1 87 THR CG2 C 0.703 -4.575 -9.318 1.00 . A A . 334 THR CG2 1 1
6 8332 1 1 87 THR H H -0.801 -1.778 -6.687 1.00 . A A . 334 THR H 1 1
6 8333 1 1 87 THR HA H -1.291 -4.549 -7.496 1.00 . A A . 334 THR HA 1 1
6 8334 1 1 87 THR HB H 0.946 -2.693 -8.356 1.00 . A A . 334 THR HB 1 1
6 8335 1 1 87 THR HG1 H -0.868 -1.771 -9.180 1.00 . A A . 334 THR HG1 1 1
6 8336 1 1 87 THR HG21 H 1.235 -4.246 -10.200 1.00 . A A . 334 THR HG21 1 1
6 8337 1 1 87 THR HG22 H -0.102 -5.235 -9.609 1.00 . A A . 334 THR HG22 1 1
6 8338 1 1 87 THR HG23 H 1.382 -5.101 -8.664 1.00 . A A . 334 THR HG23 1 1
6 8339 1 1 87 THR N N -1.239 -2.657 -6.672 1.00 . A A . 334 THR N 1 1
6 8340 1 1 87 THR O O 1.542 -3.758 -6.107 1.00 . A A . 334 THR O 1 1
6 8341 1 1 87 THR OG1 O -0.804 -2.698 -9.443 1.00 . A A . 334 THR OG1 1 1
6 8342 1 1 88 VAL C C 1.697 -7.251 -5.160 1.00 . A A . 335 VAL C 1 1
6 8343 1 1 88 VAL CA C 0.969 -6.028 -4.626 1.00 . A A . 335 VAL CA 1 1
6 8344 1 1 88 VAL CB C 0.176 -6.432 -3.362 1.00 . A A . 335 VAL CB 1 1
6 8345 1 1 88 VAL CG1 C -0.380 -5.202 -2.665 1.00 . A A . 335 VAL CG1 1 1
6 8346 1 1 88 VAL CG2 C -0.943 -7.406 -3.704 1.00 . A A . 335 VAL CG2 1 1
6 8347 1 1 88 VAL H H -0.761 -5.842 -5.830 1.00 . A A . 335 VAL H 1 1
6 8348 1 1 88 VAL HA H 1.702 -5.289 -4.337 1.00 . A A . 335 VAL HA 1 1
6 8349 1 1 88 VAL HB H 0.856 -6.923 -2.682 1.00 . A A . 335 VAL HB 1 1
6 8350 1 1 88 VAL HG11 H 0.435 -4.590 -2.308 1.00 . A A . 335 VAL HG11 1 1
6 8351 1 1 88 VAL HG12 H -0.994 -5.507 -1.831 1.00 . A A . 335 VAL HG12 1 1
6 8352 1 1 88 VAL HG13 H -0.977 -4.632 -3.363 1.00 . A A . 335 VAL HG13 1 1
6 8353 1 1 88 VAL HG21 H -1.470 -7.675 -2.802 1.00 . A A . 335 VAL HG21 1 1
6 8354 1 1 88 VAL HG22 H -0.525 -8.295 -4.154 1.00 . A A . 335 VAL HG22 1 1
6 8355 1 1 88 VAL HG23 H -1.631 -6.943 -4.397 1.00 . A A . 335 VAL HG23 1 1
6 8356 1 1 88 VAL N N 0.105 -5.422 -5.627 1.00 . A A . 335 VAL N 1 1
6 8357 1 1 88 VAL O O 1.255 -7.894 -6.118 1.00 . A A . 335 VAL O 1 1
6 8358 1 1 89 ALA C C 3.546 -9.761 -3.812 1.00 . A A . 336 ALA C 1 1
6 8359 1 1 89 ALA CA C 3.628 -8.701 -4.898 1.00 . A A . 336 ALA CA 1 1
6 8360 1 1 89 ALA CB C 5.073 -8.286 -5.127 1.00 . A A . 336 ALA CB 1 1
6 8361 1 1 89 ALA H H 3.114 -6.981 -3.787 1.00 . A A . 336 ALA H 1 1
6 8362 1 1 89 ALA HA H 3.237 -9.109 -5.820 1.00 . A A . 336 ALA HA 1 1
6 8363 1 1 89 ALA HB1 H 5.101 -7.428 -5.782 1.00 . A A . 336 ALA HB1 1 1
6 8364 1 1 89 ALA HB2 H 5.613 -9.102 -5.582 1.00 . A A . 336 ALA HB2 1 1
6 8365 1 1 89 ALA HB3 H 5.531 -8.032 -4.184 1.00 . A A . 336 ALA HB3 1 1
6 8366 1 1 89 ALA N N 2.819 -7.555 -4.531 1.00 . A A . 336 ALA N 1 1
6 8367 1 1 89 ALA O O 4.030 -9.558 -2.696 1.00 . A A . 336 ALA O 1 1
6 8368 1 1 90 LYS C C 3.678 -13.116 -3.595 1.00 . A A . 337 LYS C 1 1
6 8369 1 1 90 LYS CA C 2.763 -11.968 -3.195 1.00 . A A . 337 LYS CA 1 1
6 8370 1 1 90 LYS CB C 1.307 -12.447 -3.147 1.00 . A A . 337 LYS CB 1 1
6 8371 1 1 90 LYS CD C -1.106 -11.897 -2.677 1.00 . A A . 337 LYS CD 1 1
6 8372 1 1 90 LYS CE C -1.292 -12.845 -1.503 1.00 . A A . 337 LYS CE 1 1
6 8373 1 1 90 LYS CG C 0.319 -11.362 -2.754 1.00 . A A . 337 LYS CG 1 1
6 8374 1 1 90 LYS H H 2.530 -10.966 -5.038 1.00 . A A . 337 LYS H 1 1
6 8375 1 1 90 LYS HA H 3.052 -11.611 -2.217 1.00 . A A . 337 LYS HA 1 1
6 8376 1 1 90 LYS HB2 H 1.031 -12.816 -4.122 1.00 . A A . 337 LYS HB2 1 1
6 8377 1 1 90 LYS HB3 H 1.230 -13.251 -2.431 1.00 . A A . 337 LYS HB3 1 1
6 8378 1 1 90 LYS HD2 H -1.788 -11.066 -2.565 1.00 . A A . 337 LYS HD2 1 1
6 8379 1 1 90 LYS HD3 H -1.330 -12.425 -3.593 1.00 . A A . 337 LYS HD3 1 1
6 8380 1 1 90 LYS HE2 H -2.252 -13.326 -1.595 1.00 . A A . 337 LYS HE2 1 1
6 8381 1 1 90 LYS HE3 H -0.514 -13.591 -1.531 1.00 . A A . 337 LYS HE3 1 1
6 8382 1 1 90 LYS HG2 H 0.597 -10.973 -1.787 1.00 . A A . 337 LYS HG2 1 1
6 8383 1 1 90 LYS HG3 H 0.357 -10.570 -3.486 1.00 . A A . 337 LYS HG3 1 1
6 8384 1 1 90 LYS HZ1 H -1.277 -12.823 0.583 1.00 . A A . 337 LYS HZ1 1 1
6 8385 1 1 90 LYS HZ2 H -2.032 -11.479 -0.115 1.00 . A A . 337 LYS HZ2 1 1
6 8386 1 1 90 LYS HZ3 H -0.343 -11.592 -0.122 1.00 . A A . 337 LYS HZ3 1 1
6 8387 1 1 90 LYS N N 2.909 -10.873 -4.135 1.00 . A A . 337 LYS N 1 1
6 8388 1 1 90 LYS NZ N -1.234 -12.137 -0.201 1.00 . A A . 337 LYS NZ 1 1
6 8389 1 1 90 LYS O O 3.257 -13.955 -4.424 1.00 . A A . 337 LYS O 1 1
6 8390 1 1 90 LYS OXT O 4.824 -13.169 -3.103 1.00 . A A . 337 LYS OXT 1 1
6 8391 2 2 1 PHQ C1 C 1.926 4.300 8.004 1.00 . B B . 1 PHQ C1 1 1
6 8392 2 2 1 PHQ C2 C 4.339 4.164 7.279 1.00 . B B . 1 PHQ C2 1 1
6 8393 2 2 1 PHQ C3 C 5.679 4.856 7.196 1.00 . B B . 1 PHQ C3 1 1
6 8394 2 2 1 PHQ C4 C 5.742 6.247 6.999 1.00 . B B . 1 PHQ C4 1 1
6 8395 2 2 1 PHQ C5 C 6.972 6.914 7.103 1.00 . B B . 1 PHQ C5 1 1
6 8396 2 2 1 PHQ C6 C 8.153 6.179 7.312 1.00 . B B . 1 PHQ C6 1 1
6 8397 2 2 1 PHQ C7 C 8.098 4.779 7.417 1.00 . B B . 1 PHQ C7 1 1
6 8398 2 2 1 PHQ C8 C 6.864 4.114 7.312 1.00 . B B . 1 PHQ C8 1 1
6 8399 2 2 1 PHQ H21 H 4.095 3.761 6.295 1.00 . B B . 1 PHQ H21 1 1
6 8400 2 2 1 PHQ H22 H 4.414 3.336 7.984 1.00 . B B . 1 PHQ H22 1 1
6 8401 2 2 1 PHQ H41 H 4.843 6.802 6.766 1.00 . B B . 1 PHQ H41 1 1
6 8402 2 2 1 PHQ H51 H 7.012 7.989 7.024 1.00 . B B . 1 PHQ H51 1 1
6 8403 2 2 1 PHQ H61 H 9.099 6.691 7.394 1.00 . B B . 1 PHQ H61 1 1
6 8404 2 2 1 PHQ H71 H 9.005 4.214 7.578 1.00 . B B . 1 PHQ H71 1 1
6 8405 2 2 1 PHQ H81 H 6.828 3.034 7.319 1.00 . B B . 1 PHQ H81 1 1
6 8406 2 2 1 PHQ O1 O 1.969 3.092 8.265 1.00 . B B . 1 PHQ O1 1 1
6 8407 2 2 1 PHQ O2 O 3.204 5.080 7.719 1.00 . B B . 1 PHQ O2 1 1
6 8408 2 2 2 TRP C C -1.618 4.925 7.410 1.00 . B B . 2 TRP C 1 1
6 8409 2 2 2 TRP CA C -0.515 4.282 8.238 1.00 . B B . 2 TRP CA 1 1
6 8410 2 2 2 TRP CB C -0.888 4.417 9.719 1.00 . B B . 2 TRP CB 1 1
6 8411 2 2 2 TRP CD1 C 0.812 3.234 11.233 1.00 . B B . 2 TRP CD1 1 1
6 8412 2 2 2 TRP CD2 C -1.119 2.127 10.974 1.00 . B B . 2 TRP CD2 1 1
6 8413 2 2 2 TRP CE2 C -0.285 1.380 11.828 1.00 . B B . 2 TRP CE2 1 1
6 8414 2 2 2 TRP CE3 C -2.387 1.621 10.662 1.00 . B B . 2 TRP CE3 1 1
6 8415 2 2 2 TRP CG C -0.398 3.309 10.602 1.00 . B B . 2 TRP CG 1 1
6 8416 2 2 2 TRP CH2 C -1.928 -0.302 12.057 1.00 . B B . 2 TRP CH2 1 1
6 8417 2 2 2 TRP CZ2 C -0.685 0.164 12.381 1.00 . B B . 2 TRP CZ2 1 1
6 8418 2 2 2 TRP CZ3 C -2.776 0.415 11.209 1.00 . B B . 2 TRP CZ3 1 1
6 8419 2 2 2 TRP H H 0.763 5.899 7.764 1.00 . B B . 2 TRP H 1 1
6 8420 2 2 2 TRP HA H -0.433 3.237 7.980 1.00 . B B . 2 TRP HA 1 1
6 8421 2 2 2 TRP HB2 H -0.477 5.340 10.099 1.00 . B B . 2 TRP HB2 1 1
6 8422 2 2 2 TRP HB3 H -1.964 4.455 9.806 1.00 . B B . 2 TRP HB3 1 1
6 8423 2 2 2 TRP HD1 H 1.586 3.982 11.153 1.00 . B B . 2 TRP HD1 1 1
6 8424 2 2 2 TRP HE1 H 1.656 1.797 12.523 1.00 . B B . 2 TRP HE1 1 1
6 8425 2 2 2 TRP HE3 H -3.061 2.158 10.010 1.00 . B B . 2 TRP HE3 1 1
6 8426 2 2 2 TRP HH2 H -2.275 -1.241 12.459 1.00 . B B . 2 TRP HH2 1 1
6 8427 2 2 2 TRP HZ2 H -0.044 -0.404 13.040 1.00 . B B . 2 TRP HZ2 1 1
6 8428 2 2 2 TRP HZ3 H -3.751 0.013 10.980 1.00 . B B . 2 TRP HZ3 1 1
6 8429 2 2 2 TRP N N 0.763 4.941 7.972 1.00 . B B . 2 TRP N 1 1
6 8430 2 2 2 TRP NE1 N 0.886 2.078 11.976 1.00 . B B . 2 TRP NE1 1 1
6 8431 2 2 2 TRP O O -1.819 6.138 7.479 1.00 . B B . 2 TRP O 1 1
6 8432 2 2 3 VAL C C -4.566 3.642 5.802 1.00 . B B . 3 VAL C 1 1
6 8433 2 2 3 VAL CA C -3.429 4.642 5.826 1.00 . B B . 3 VAL CA 1 1
6 8434 2 2 3 VAL CB C -3.023 4.996 4.374 1.00 . B B . 3 VAL CB 1 1
6 8435 2 2 3 VAL CG1 C -2.688 6.473 4.265 1.00 . B B . 3 VAL CG1 1 1
6 8436 2 2 3 VAL CG2 C -1.864 4.145 3.881 1.00 . B B . 3 VAL CG2 1 1
6 8437 2 2 3 VAL H H -2.127 3.163 6.610 1.00 . B B . 3 VAL H 1 1
6 8438 2 2 3 VAL HA H -3.783 5.544 6.303 1.00 . B B . 3 VAL HA 1 1
6 8439 2 2 3 VAL HB H -3.874 4.804 3.736 1.00 . B B . 3 VAL HB 1 1
6 8440 2 2 3 VAL HG11 H -1.937 6.726 4.999 1.00 . B B . 3 VAL HG11 1 1
6 8441 2 2 3 VAL HG12 H -3.577 7.060 4.441 1.00 . B B . 3 VAL HG12 1 1
6 8442 2 2 3 VAL HG13 H -2.309 6.680 3.277 1.00 . B B . 3 VAL HG13 1 1
6 8443 2 2 3 VAL HG21 H -2.240 3.186 3.542 1.00 . B B . 3 VAL HG21 1 1
6 8444 2 2 3 VAL HG22 H -1.154 3.994 4.683 1.00 . B B . 3 VAL HG22 1 1
6 8445 2 2 3 VAL HG23 H -1.374 4.654 3.058 1.00 . B B . 3 VAL HG23 1 1
6 8446 2 2 3 VAL N N -2.330 4.127 6.633 1.00 . B B . 3 VAL N 1 1
6 8447 2 2 3 VAL O O -5.681 4.012 5.381 1.00 . B B . 3 VAL O 1 1
6 8448 2 2 3 VAL OXT O -4.347 2.499 6.242 1.00 . B B . 3 VAL OXT 1 1
7 8449 1 1 1 ASN C C 2.662 -12.582 -6.953 1.00 . A A . 248 ASN C 1 1
7 8450 1 1 1 ASN CA C 3.153 -14.015 -7.130 1.00 . A A . 248 ASN CA 1 1
7 8451 1 1 1 ASN CB C 2.201 -14.982 -6.422 1.00 . A A . 248 ASN CB 1 1
7 8452 1 1 1 ASN CG C 0.785 -14.897 -6.953 1.00 . A A . 248 ASN CG 1 1
7 8453 1 1 1 ASN H1 H 4.542 -13.936 -5.576 1.00 . A A . 248 ASN H1 1 1
7 8454 1 1 1 ASN H2 H 5.169 -13.514 -7.094 1.00 . A A . 248 ASN H2 1 1
7 8455 1 1 1 ASN H3 H 4.863 -15.135 -6.733 1.00 . A A . 248 ASN H3 1 1
7 8456 1 1 1 ASN HA H 3.169 -14.248 -8.186 1.00 . A A . 248 ASN HA 1 1
7 8457 1 1 1 ASN HB2 H 2.558 -15.993 -6.560 1.00 . A A . 248 ASN HB2 1 1
7 8458 1 1 1 ASN HB3 H 2.184 -14.751 -5.367 1.00 . A A . 248 ASN HB3 1 1
7 8459 1 1 1 ASN HD21 H 0.058 -15.473 -5.190 1.00 . A A . 248 ASN HD21 1 1
7 8460 1 1 1 ASN HD22 H -1.112 -15.169 -6.428 1.00 . A A . 248 ASN HD22 1 1
7 8461 1 1 1 ASN N N 4.525 -14.162 -6.599 1.00 . A A . 248 ASN N 1 1
7 8462 1 1 1 ASN ND2 N -0.187 -15.208 -6.106 1.00 . A A . 248 ASN ND2 1 1
7 8463 1 1 1 ASN O O 2.380 -12.148 -5.839 1.00 . A A . 248 ASN O 1 1
7 8464 1 1 1 ASN OD1 O 0.563 -14.562 -8.115 1.00 . A A . 248 ASN OD1 1 1
7 8465 1 1 2 ILE C C 0.623 -10.403 -8.369 1.00 . A A . 249 ILE C 1 1
7 8466 1 1 2 ILE CA C 2.105 -10.470 -8.015 1.00 . A A . 249 ILE CA 1 1
7 8467 1 1 2 ILE CB C 2.912 -9.579 -8.983 1.00 . A A . 249 ILE CB 1 1
7 8468 1 1 2 ILE CD1 C 5.286 -8.934 -9.652 1.00 . A A . 249 ILE CD1 1 1
7 8469 1 1 2 ILE CG1 C 4.406 -9.664 -8.660 1.00 . A A . 249 ILE CG1 1 1
7 8470 1 1 2 ILE CG2 C 2.434 -8.134 -8.911 1.00 . A A . 249 ILE CG2 1 1
7 8471 1 1 2 ILE H H 2.804 -12.249 -8.917 1.00 . A A . 249 ILE H 1 1
7 8472 1 1 2 ILE HA H 2.244 -10.099 -7.009 1.00 . A A . 249 ILE HA 1 1
7 8473 1 1 2 ILE HB H 2.748 -9.938 -9.988 1.00 . A A . 249 ILE HB 1 1
7 8474 1 1 2 ILE HD11 H 5.168 -9.374 -10.631 1.00 . A A . 249 ILE HD11 1 1
7 8475 1 1 2 ILE HD12 H 6.317 -9.014 -9.343 1.00 . A A . 249 ILE HD12 1 1
7 8476 1 1 2 ILE HD13 H 4.999 -7.894 -9.687 1.00 . A A . 249 ILE HD13 1 1
7 8477 1 1 2 ILE HG12 H 4.582 -9.234 -7.686 1.00 . A A . 249 ILE HG12 1 1
7 8478 1 1 2 ILE HG13 H 4.707 -10.701 -8.647 1.00 . A A . 249 ILE HG13 1 1
7 8479 1 1 2 ILE HG21 H 1.424 -8.067 -9.290 1.00 . A A . 249 ILE HG21 1 1
7 8480 1 1 2 ILE HG22 H 3.083 -7.510 -9.507 1.00 . A A . 249 ILE HG22 1 1
7 8481 1 1 2 ILE HG23 H 2.455 -7.796 -7.884 1.00 . A A . 249 ILE HG23 1 1
7 8482 1 1 2 ILE N N 2.567 -11.850 -8.052 1.00 . A A . 249 ILE N 1 1
7 8483 1 1 2 ILE O O 0.196 -10.954 -9.387 1.00 . A A . 249 ILE O 1 1
7 8484 1 1 3 ILE C C -2.035 -8.164 -7.712 1.00 . A A . 250 ILE C 1 1
7 8485 1 1 3 ILE CA C -1.593 -9.623 -7.747 1.00 . A A . 250 ILE CA 1 1
7 8486 1 1 3 ILE CB C -2.399 -10.414 -6.690 1.00 . A A . 250 ILE CB 1 1
7 8487 1 1 3 ILE CD1 C -2.472 -12.619 -5.418 1.00 . A A . 250 ILE CD1 1 1
7 8488 1 1 3 ILE CG1 C -1.881 -11.849 -6.577 1.00 . A A . 250 ILE CG1 1 1
7 8489 1 1 3 ILE CG2 C -3.885 -10.413 -7.035 1.00 . A A . 250 ILE CG2 1 1
7 8490 1 1 3 ILE H H 0.245 -9.311 -6.736 1.00 . A A . 250 ILE H 1 1
7 8491 1 1 3 ILE HA H -1.819 -10.033 -8.721 1.00 . A A . 250 ILE HA 1 1
7 8492 1 1 3 ILE HB H -2.278 -9.920 -5.737 1.00 . A A . 250 ILE HB 1 1
7 8493 1 1 3 ILE HD11 H -2.129 -13.642 -5.452 1.00 . A A . 250 ILE HD11 1 1
7 8494 1 1 3 ILE HD12 H -3.550 -12.596 -5.485 1.00 . A A . 250 ILE HD12 1 1
7 8495 1 1 3 ILE HD13 H -2.160 -12.166 -4.489 1.00 . A A . 250 ILE HD13 1 1
7 8496 1 1 3 ILE HG12 H -2.118 -12.382 -7.484 1.00 . A A . 250 ILE HG12 1 1
7 8497 1 1 3 ILE HG13 H -0.808 -11.825 -6.448 1.00 . A A . 250 ILE HG13 1 1
7 8498 1 1 3 ILE HG21 H -4.440 -10.889 -6.240 1.00 . A A . 250 ILE HG21 1 1
7 8499 1 1 3 ILE HG22 H -4.041 -10.956 -7.955 1.00 . A A . 250 ILE HG22 1 1
7 8500 1 1 3 ILE HG23 H -4.227 -9.396 -7.156 1.00 . A A . 250 ILE HG23 1 1
7 8501 1 1 3 ILE N N -0.158 -9.743 -7.526 1.00 . A A . 250 ILE N 1 1
7 8502 1 1 3 ILE O O -1.686 -7.421 -6.794 1.00 . A A . 250 ILE O 1 1
7 8503 1 1 4 THR C C -4.773 -6.388 -8.371 1.00 . A A . 251 THR C 1 1
7 8504 1 1 4 THR CA C -3.306 -6.402 -8.798 1.00 . A A . 251 THR CA 1 1
7 8505 1 1 4 THR CB C -3.185 -5.836 -10.226 1.00 . A A . 251 THR CB 1 1
7 8506 1 1 4 THR CG2 C -3.201 -4.315 -10.204 1.00 . A A . 251 THR CG2 1 1
7 8507 1 1 4 THR H H -3.009 -8.390 -9.438 1.00 . A A . 251 THR H 1 1
7 8508 1 1 4 THR HA H -2.731 -5.782 -8.125 1.00 . A A . 251 THR HA 1 1
7 8509 1 1 4 THR HB H -4.029 -6.181 -10.807 1.00 . A A . 251 THR HB 1 1
7 8510 1 1 4 THR HG1 H -1.979 -6.048 -11.776 1.00 . A A . 251 THR HG1 1 1
7 8511 1 1 4 THR HG21 H -3.213 -3.940 -11.217 1.00 . A A . 251 THR HG21 1 1
7 8512 1 1 4 THR HG22 H -2.319 -3.953 -9.696 1.00 . A A . 251 THR HG22 1 1
7 8513 1 1 4 THR HG23 H -4.082 -3.972 -9.682 1.00 . A A . 251 THR HG23 1 1
7 8514 1 1 4 THR N N -2.791 -7.759 -8.722 1.00 . A A . 251 THR N 1 1
7 8515 1 1 4 THR O O -5.631 -6.928 -9.069 1.00 . A A . 251 THR O 1 1
7 8516 1 1 4 THR OG1 O -1.972 -6.296 -10.842 1.00 . A A . 251 THR OG1 1 1
7 8517 1 1 5 VAL C C -6.950 -4.310 -6.665 1.00 . A A . 252 VAL C 1 1
7 8518 1 1 5 VAL CA C -6.423 -5.737 -6.712 1.00 . A A . 252 VAL CA 1 1
7 8519 1 1 5 VAL CB C -6.516 -6.356 -5.300 1.00 . A A . 252 VAL CB 1 1
7 8520 1 1 5 VAL CG1 C -6.107 -7.819 -5.335 1.00 . A A . 252 VAL CG1 1 1
7 8521 1 1 5 VAL CG2 C -5.655 -5.584 -4.308 1.00 . A A . 252 VAL CG2 1 1
7 8522 1 1 5 VAL H H -4.337 -5.357 -6.714 1.00 . A A . 252 VAL H 1 1
7 8523 1 1 5 VAL HA H -7.048 -6.318 -7.375 1.00 . A A . 252 VAL HA 1 1
7 8524 1 1 5 VAL HB H -7.544 -6.300 -4.972 1.00 . A A . 252 VAL HB 1 1
7 8525 1 1 5 VAL HG11 H -6.087 -8.212 -4.328 1.00 . A A . 252 VAL HG11 1 1
7 8526 1 1 5 VAL HG12 H -5.125 -7.908 -5.776 1.00 . A A . 252 VAL HG12 1 1
7 8527 1 1 5 VAL HG13 H -6.819 -8.378 -5.924 1.00 . A A . 252 VAL HG13 1 1
7 8528 1 1 5 VAL HG21 H -5.972 -4.552 -4.282 1.00 . A A . 252 VAL HG21 1 1
7 8529 1 1 5 VAL HG22 H -4.619 -5.636 -4.615 1.00 . A A . 252 VAL HG22 1 1
7 8530 1 1 5 VAL HG23 H -5.762 -6.020 -3.326 1.00 . A A . 252 VAL HG23 1 1
7 8531 1 1 5 VAL N N -5.058 -5.788 -7.225 1.00 . A A . 252 VAL N 1 1
7 8532 1 1 5 VAL O O -6.186 -3.364 -6.471 1.00 . A A . 252 VAL O 1 1
7 8533 1 1 6 THR C C -9.760 -2.741 -5.576 1.00 . A A . 253 THR C 1 1
7 8534 1 1 6 THR CA C -8.876 -2.846 -6.820 1.00 . A A . 253 THR CA 1 1
7 8535 1 1 6 THR CB C -9.700 -2.552 -8.100 1.00 . A A . 253 THR CB 1 1
7 8536 1 1 6 THR CG2 C -10.955 -3.410 -8.168 1.00 . A A . 253 THR CG2 1 1
7 8537 1 1 6 THR H H -8.804 -4.946 -7.047 1.00 . A A . 253 THR H 1 1
7 8538 1 1 6 THR HA H -8.088 -2.111 -6.748 1.00 . A A . 253 THR HA 1 1
7 8539 1 1 6 THR HB H -9.084 -2.778 -8.961 1.00 . A A . 253 THR HB 1 1
7 8540 1 1 6 THR HG1 H -10.376 -0.944 -9.033 1.00 . A A . 253 THR HG1 1 1
7 8541 1 1 6 THR HG21 H -11.599 -3.043 -8.953 1.00 . A A . 253 THR HG21 1 1
7 8542 1 1 6 THR HG22 H -11.473 -3.365 -7.223 1.00 . A A . 253 THR HG22 1 1
7 8543 1 1 6 THR HG23 H -10.679 -4.432 -8.380 1.00 . A A . 253 THR HG23 1 1
7 8544 1 1 6 THR N N -8.250 -4.156 -6.865 1.00 . A A . 253 THR N 1 1
7 8545 1 1 6 THR O O -10.470 -3.686 -5.224 1.00 . A A . 253 THR O 1 1
7 8546 1 1 6 THR OG1 O -10.065 -1.165 -8.145 1.00 . A A . 253 THR OG1 1 1
7 8547 1 1 7 LEU C C -11.503 -0.310 -3.860 1.00 . A A . 254 LEU C 1 1
7 8548 1 1 7 LEU CA C -10.469 -1.410 -3.682 1.00 . A A . 254 LEU CA 1 1
7 8549 1 1 7 LEU CB C -9.544 -1.069 -2.514 1.00 . A A . 254 LEU CB 1 1
7 8550 1 1 7 LEU CD1 C -7.495 -1.585 -1.165 1.00 . A A . 254 LEU CD1 1 1
7 8551 1 1 7 LEU CD2 C -9.038 -3.430 -1.836 1.00 . A A . 254 LEU CD2 1 1
7 8552 1 1 7 LEU CG C -8.438 -2.092 -2.242 1.00 . A A . 254 LEU CG 1 1
7 8553 1 1 7 LEU H H -9.102 -0.889 -5.209 1.00 . A A . 254 LEU H 1 1
7 8554 1 1 7 LEU HA H -10.983 -2.333 -3.464 1.00 . A A . 254 LEU HA 1 1
7 8555 1 1 7 LEU HB2 H -9.084 -0.114 -2.719 1.00 . A A . 254 LEU HB2 1 1
7 8556 1 1 7 LEU HB3 H -10.145 -0.978 -1.623 1.00 . A A . 254 LEU HB3 1 1
7 8557 1 1 7 LEU HD11 H -7.109 -0.620 -1.452 1.00 . A A . 254 LEU HD11 1 1
7 8558 1 1 7 LEU HD12 H -6.677 -2.279 -1.046 1.00 . A A . 254 LEU HD12 1 1
7 8559 1 1 7 LEU HD13 H -8.031 -1.496 -0.231 1.00 . A A . 254 LEU HD13 1 1
7 8560 1 1 7 LEU HD21 H -9.675 -3.289 -0.978 1.00 . A A . 254 LEU HD21 1 1
7 8561 1 1 7 LEU HD22 H -8.245 -4.119 -1.588 1.00 . A A . 254 LEU HD22 1 1
7 8562 1 1 7 LEU HD23 H -9.618 -3.830 -2.655 1.00 . A A . 254 LEU HD23 1 1
7 8563 1 1 7 LEU HG H -7.863 -2.242 -3.146 1.00 . A A . 254 LEU HG 1 1
7 8564 1 1 7 LEU N N -9.691 -1.609 -4.892 1.00 . A A . 254 LEU N 1 1
7 8565 1 1 7 LEU O O -11.223 0.733 -4.460 1.00 . A A . 254 LEU O 1 1
7 8566 1 1 8 ASN C C -13.670 1.430 -2.295 1.00 . A A . 255 ASN C 1 1
7 8567 1 1 8 ASN CA C -13.786 0.405 -3.419 1.00 . A A . 255 ASN CA 1 1
7 8568 1 1 8 ASN CB C -15.135 -0.319 -3.341 1.00 . A A . 255 ASN CB 1 1
7 8569 1 1 8 ASN CG C -16.311 0.636 -3.247 1.00 . A A . 255 ASN CG 1 1
7 8570 1 1 8 ASN H H -12.847 -1.407 -2.879 1.00 . A A . 255 ASN H 1 1
7 8571 1 1 8 ASN HA H -13.709 0.913 -4.368 1.00 . A A . 255 ASN HA 1 1
7 8572 1 1 8 ASN HB2 H -15.260 -0.927 -4.224 1.00 . A A . 255 ASN HB2 1 1
7 8573 1 1 8 ASN HB3 H -15.141 -0.957 -2.468 1.00 . A A . 255 ASN HB3 1 1
7 8574 1 1 8 ASN HD21 H -16.531 0.615 -5.220 1.00 . A A . 255 ASN HD21 1 1
7 8575 1 1 8 ASN HD22 H -17.660 1.591 -4.348 1.00 . A A . 255 ASN HD22 1 1
7 8576 1 1 8 ASN N N -12.696 -0.554 -3.337 1.00 . A A . 255 ASN N 1 1
7 8577 1 1 8 ASN ND2 N -16.889 0.986 -4.384 1.00 . A A . 255 ASN ND2 1 1
7 8578 1 1 8 ASN O O -13.751 1.082 -1.111 1.00 . A A . 255 ASN O 1 1
7 8579 1 1 8 ASN OD1 O -16.700 1.050 -2.155 1.00 . A A . 255 ASN OD1 1 1
7 8580 1 1 9 MET C C -14.667 4.498 -1.455 1.00 . A A . 256 MET C 1 1
7 8581 1 1 9 MET CA C -13.352 3.761 -1.684 1.00 . A A . 256 MET CA 1 1
7 8582 1 1 9 MET CB C -12.273 4.743 -2.137 1.00 . A A . 256 MET CB 1 1
7 8583 1 1 9 MET CE C -10.157 5.566 0.279 1.00 . A A . 256 MET CE 1 1
7 8584 1 1 9 MET CG C -10.862 4.191 -2.026 1.00 . A A . 256 MET CG 1 1
7 8585 1 1 9 MET H H -13.479 2.914 -3.623 1.00 . A A . 256 MET H 1 1
7 8586 1 1 9 MET HA H -13.043 3.311 -0.754 1.00 . A A . 256 MET HA 1 1
7 8587 1 1 9 MET HB2 H -12.454 5.006 -3.166 1.00 . A A . 256 MET HB2 1 1
7 8588 1 1 9 MET HB3 H -12.337 5.633 -1.529 1.00 . A A . 256 MET HB3 1 1
7 8589 1 1 9 MET HE1 H -11.106 6.086 0.234 1.00 . A A . 256 MET HE1 1 1
7 8590 1 1 9 MET HE2 H -9.434 6.080 -0.336 1.00 . A A . 256 MET HE2 1 1
7 8591 1 1 9 MET HE3 H -9.806 5.544 1.301 1.00 . A A . 256 MET HE3 1 1
7 8592 1 1 9 MET HG2 H -10.808 3.261 -2.571 1.00 . A A . 256 MET HG2 1 1
7 8593 1 1 9 MET HG3 H -10.179 4.904 -2.463 1.00 . A A . 256 MET HG3 1 1
7 8594 1 1 9 MET N N -13.500 2.692 -2.664 1.00 . A A . 256 MET N 1 1
7 8595 1 1 9 MET O O -14.691 5.579 -0.869 1.00 . A A . 256 MET O 1 1
7 8596 1 1 9 MET SD S -10.368 3.887 -0.319 1.00 . A A . 256 MET SD 1 1
7 8597 1 1 10 GLU C C -17.689 4.086 -0.426 1.00 . A A . 257 GLU C 1 1
7 8598 1 1 10 GLU CA C -17.074 4.518 -1.749 1.00 . A A . 257 GLU CA 1 1
7 8599 1 1 10 GLU CB C -17.994 4.135 -2.906 1.00 . A A . 257 GLU CB 1 1
7 8600 1 1 10 GLU CD C -17.955 6.310 -4.169 1.00 . A A . 257 GLU CD 1 1
7 8601 1 1 10 GLU CG C -17.639 4.831 -4.207 1.00 . A A . 257 GLU CG 1 1
7 8602 1 1 10 GLU H H -15.681 3.057 -2.390 1.00 . A A . 257 GLU H 1 1
7 8603 1 1 10 GLU HA H -16.946 5.591 -1.740 1.00 . A A . 257 GLU HA 1 1
7 8604 1 1 10 GLU HB2 H -17.933 3.067 -3.062 1.00 . A A . 257 GLU HB2 1 1
7 8605 1 1 10 GLU HB3 H -19.009 4.396 -2.646 1.00 . A A . 257 GLU HB3 1 1
7 8606 1 1 10 GLU HG2 H -16.582 4.710 -4.391 1.00 . A A . 257 GLU HG2 1 1
7 8607 1 1 10 GLU HG3 H -18.200 4.378 -5.010 1.00 . A A . 257 GLU HG3 1 1
7 8608 1 1 10 GLU N N -15.760 3.913 -1.918 1.00 . A A . 257 GLU N 1 1
7 8609 1 1 10 GLU O O -18.343 4.871 0.262 1.00 . A A . 257 GLU O 1 1
7 8610 1 1 10 GLU OE1 O -19.111 6.677 -4.454 1.00 . A A . 257 GLU OE1 1 1
7 8611 1 1 10 GLU OE2 O -17.054 7.109 -3.845 1.00 . A A . 257 GLU OE2 1 1
7 8612 1 1 11 ARG C C -16.918 2.317 2.254 1.00 . A A . 258 ARG C 1 1
7 8613 1 1 11 ARG CA C -17.989 2.267 1.164 1.00 . A A . 258 ARG CA 1 1
7 8614 1 1 11 ARG CB C -18.447 0.824 0.936 1.00 . A A . 258 ARG CB 1 1
7 8615 1 1 11 ARG CD C -19.767 -1.152 1.745 1.00 . A A . 258 ARG CD 1 1
7 8616 1 1 11 ARG CG C -19.371 0.288 2.017 1.00 . A A . 258 ARG CG 1 1
7 8617 1 1 11 ARG CZ C -20.222 -2.867 3.463 1.00 . A A . 258 ARG CZ 1 1
7 8618 1 1 11 ARG H H -16.962 2.245 -0.687 1.00 . A A . 258 ARG H 1 1
7 8619 1 1 11 ARG HA H -18.833 2.864 1.471 1.00 . A A . 258 ARG HA 1 1
7 8620 1 1 11 ARG HB2 H -18.966 0.767 -0.011 1.00 . A A . 258 ARG HB2 1 1
7 8621 1 1 11 ARG HB3 H -17.574 0.188 0.894 1.00 . A A . 258 ARG HB3 1 1
7 8622 1 1 11 ARG HD2 H -20.367 -1.181 0.846 1.00 . A A . 258 ARG HD2 1 1
7 8623 1 1 11 ARG HD3 H -18.871 -1.736 1.597 1.00 . A A . 258 ARG HD3 1 1
7 8624 1 1 11 ARG HE H -21.342 -1.236 3.138 1.00 . A A . 258 ARG HE 1 1
7 8625 1 1 11 ARG HG2 H -18.865 0.336 2.968 1.00 . A A . 258 ARG HG2 1 1
7 8626 1 1 11 ARG HG3 H -20.264 0.900 2.049 1.00 . A A . 258 ARG HG3 1 1
7 8627 1 1 11 ARG HH11 H -18.564 -3.235 2.350 1.00 . A A . 258 ARG HH11 1 1
7 8628 1 1 11 ARG HH12 H -18.922 -4.420 3.567 1.00 . A A . 258 ARG HH12 1 1
7 8629 1 1 11 ARG HH21 H -21.798 -2.809 4.737 1.00 . A A . 258 ARG HH21 1 1
7 8630 1 1 11 ARG HH22 H -20.746 -4.180 4.908 1.00 . A A . 258 ARG HH22 1 1
7 8631 1 1 11 ARG N N -17.471 2.825 -0.078 1.00 . A A . 258 ARG N 1 1
7 8632 1 1 11 ARG NE N -20.538 -1.728 2.845 1.00 . A A . 258 ARG NE 1 1
7 8633 1 1 11 ARG NH1 N -19.150 -3.560 3.095 1.00 . A A . 258 ARG NH1 1 1
7 8634 1 1 11 ARG NH2 N -20.982 -3.320 4.448 1.00 . A A . 258 ARG NH2 1 1
7 8635 1 1 11 ARG O O -17.132 1.880 3.386 1.00 . A A . 258 ARG O 1 1
7 8636 1 1 12 HIS C C -14.082 4.373 2.792 1.00 . A A . 259 HIS C 1 1
7 8637 1 1 12 HIS CA C -14.641 2.962 2.830 1.00 . A A . 259 HIS CA 1 1
7 8638 1 1 12 HIS CB C -13.534 1.963 2.483 1.00 . A A . 259 HIS CB 1 1
7 8639 1 1 12 HIS CD2 C -14.351 -0.280 3.509 1.00 . A A . 259 HIS CD2 1 1
7 8640 1 1 12 HIS CE1 C -14.508 -1.433 1.651 1.00 . A A . 259 HIS CE1 1 1
7 8641 1 1 12 HIS CG C -13.981 0.534 2.489 1.00 . A A . 259 HIS CG 1 1
7 8642 1 1 12 HIS H H -15.656 3.198 0.987 1.00 . A A . 259 HIS H 1 1
7 8643 1 1 12 HIS HA H -15.010 2.755 3.822 1.00 . A A . 259 HIS HA 1 1
7 8644 1 1 12 HIS HB2 H -13.156 2.186 1.495 1.00 . A A . 259 HIS HB2 1 1
7 8645 1 1 12 HIS HB3 H -12.732 2.064 3.200 1.00 . A A . 259 HIS HB3 1 1
7 8646 1 1 12 HIS HD1 H -13.886 0.087 0.426 1.00 . A A . 259 HIS HD1 1 1
7 8647 1 1 12 HIS HD2 H -14.387 -0.019 4.556 1.00 . A A . 259 HIS HD2 1 1
7 8648 1 1 12 HIS HE1 H -14.687 -2.235 0.954 1.00 . A A . 259 HIS HE1 1 1
7 8649 1 1 12 HIS HE2 H -14.883 -2.312 3.462 1.00 . A A . 259 HIS HE2 1 1
7 8650 1 1 12 HIS N N -15.758 2.850 1.898 1.00 . A A . 259 HIS N 1 1
7 8651 1 1 12 HIS ND1 N -14.090 -0.221 1.342 1.00 . A A . 259 HIS ND1 1 1
7 8652 1 1 12 HIS NE2 N -14.675 -1.494 2.958 1.00 . A A . 259 HIS NE2 1 1
7 8653 1 1 12 HIS O O -14.353 5.121 1.860 1.00 . A A . 259 HIS O 1 1
7 8654 1 1 13 HIS C C -11.209 6.013 3.908 1.00 . A A . 260 HIS C 1 1
7 8655 1 1 13 HIS CA C -12.734 6.078 3.856 1.00 . A A . 260 HIS CA 1 1
7 8656 1 1 13 HIS CB C -13.255 6.850 5.071 1.00 . A A . 260 HIS CB 1 1
7 8657 1 1 13 HIS CD2 C -15.620 6.988 6.123 1.00 . A A . 260 HIS CD2 1 1
7 8658 1 1 13 HIS CE1 C -16.760 7.469 4.318 1.00 . A A . 260 HIS CE1 1 1
7 8659 1 1 13 HIS CG C -14.741 7.048 5.094 1.00 . A A . 260 HIS CG 1 1
7 8660 1 1 13 HIS H H -13.164 4.121 4.550 1.00 . A A . 260 HIS H 1 1
7 8661 1 1 13 HIS HA H -13.027 6.600 2.959 1.00 . A A . 260 HIS HA 1 1
7 8662 1 1 13 HIS HB2 H -12.983 6.315 5.967 1.00 . A A . 260 HIS HB2 1 1
7 8663 1 1 13 HIS HB3 H -12.792 7.823 5.090 1.00 . A A . 260 HIS HB3 1 1
7 8664 1 1 13 HIS HD1 H -15.142 7.465 3.061 1.00 . A A . 260 HIS HD1 1 1
7 8665 1 1 13 HIS HD2 H -15.385 6.770 7.155 1.00 . A A . 260 HIS HD2 1 1
7 8666 1 1 13 HIS HE1 H -17.575 7.702 3.649 1.00 . A A . 260 HIS HE1 1 1
7 8667 1 1 13 HIS HE2 H -17.659 7.469 6.156 1.00 . A A . 260 HIS HE2 1 1
7 8668 1 1 13 HIS N N -13.319 4.744 3.807 1.00 . A A . 260 HIS N 1 1
7 8669 1 1 13 HIS ND1 N -15.489 7.353 3.975 1.00 . A A . 260 HIS ND1 1 1
7 8670 1 1 13 HIS NE2 N -16.866 7.254 5.615 1.00 . A A . 260 HIS NE2 1 1
7 8671 1 1 13 HIS O O -10.530 7.034 3.799 1.00 . A A . 260 HIS O 1 1
7 8672 1 1 14 PHE C C -8.847 3.210 3.719 1.00 . A A . 261 PHE C 1 1
7 8673 1 1 14 PHE CA C -9.230 4.620 4.154 1.00 . A A . 261 PHE CA 1 1
7 8674 1 1 14 PHE CB C -8.744 4.882 5.586 1.00 . A A . 261 PHE CB 1 1
7 8675 1 1 14 PHE CD1 C -9.136 2.846 7.014 1.00 . A A . 261 PHE CD1 1 1
7 8676 1 1 14 PHE CD2 C -10.599 4.713 7.277 1.00 . A A . 261 PHE CD2 1 1
7 8677 1 1 14 PHE CE1 C -9.834 2.159 7.990 1.00 . A A . 261 PHE CE1 1 1
7 8678 1 1 14 PHE CE2 C -11.301 4.029 8.253 1.00 . A A . 261 PHE CE2 1 1
7 8679 1 1 14 PHE CG C -9.508 4.131 6.645 1.00 . A A . 261 PHE CG 1 1
7 8680 1 1 14 PHE CZ C -10.917 2.751 8.609 1.00 . A A . 261 PHE CZ 1 1
7 8681 1 1 14 PHE H H -11.256 4.030 4.126 1.00 . A A . 261 PHE H 1 1
7 8682 1 1 14 PHE HA H -8.762 5.329 3.487 1.00 . A A . 261 PHE HA 1 1
7 8683 1 1 14 PHE HB2 H -7.705 4.594 5.661 1.00 . A A . 261 PHE HB2 1 1
7 8684 1 1 14 PHE HB3 H -8.833 5.938 5.798 1.00 . A A . 261 PHE HB3 1 1
7 8685 1 1 14 PHE HD1 H -8.288 2.380 6.531 1.00 . A A . 261 PHE HD1 1 1
7 8686 1 1 14 PHE HD2 H -10.901 5.712 6.999 1.00 . A A . 261 PHE HD2 1 1
7 8687 1 1 14 PHE HE1 H -9.533 1.158 8.266 1.00 . A A . 261 PHE HE1 1 1
7 8688 1 1 14 PHE HE2 H -12.147 4.494 8.736 1.00 . A A . 261 PHE HE2 1 1
7 8689 1 1 14 PHE HZ H -11.465 2.216 9.371 1.00 . A A . 261 PHE HZ 1 1
7 8690 1 1 14 PHE N N -10.673 4.811 4.071 1.00 . A A . 261 PHE N 1 1
7 8691 1 1 14 PHE O O -9.719 2.379 3.450 1.00 . A A . 261 PHE O 1 1
7 8692 1 1 15 LEU C C -7.084 0.678 4.452 1.00 . A A . 262 LEU C 1 1
7 8693 1 1 15 LEU CA C -7.040 1.641 3.271 1.00 . A A . 262 LEU CA 1 1
7 8694 1 1 15 LEU CB C -5.608 1.777 2.730 1.00 . A A . 262 LEU CB 1 1
7 8695 1 1 15 LEU CD1 C -4.126 1.880 0.714 1.00 . A A . 262 LEU CD1 1 1
7 8696 1 1 15 LEU CD2 C -6.600 1.667 0.417 1.00 . A A . 262 LEU CD2 1 1
7 8697 1 1 15 LEU CG C -5.489 2.252 1.276 1.00 . A A . 262 LEU CG 1 1
7 8698 1 1 15 LEU H H -6.903 3.642 3.946 1.00 . A A . 262 LEU H 1 1
7 8699 1 1 15 LEU HA H -7.681 1.261 2.489 1.00 . A A . 262 LEU HA 1 1
7 8700 1 1 15 LEU HB2 H -5.084 2.488 3.354 1.00 . A A . 262 LEU HB2 1 1
7 8701 1 1 15 LEU HB3 H -5.113 0.826 2.815 1.00 . A A . 262 LEU HB3 1 1
7 8702 1 1 15 LEU HD11 H -4.037 2.257 -0.295 1.00 . A A . 262 LEU HD11 1 1
7 8703 1 1 15 LEU HD12 H -4.020 0.804 0.708 1.00 . A A . 262 LEU HD12 1 1
7 8704 1 1 15 LEU HD13 H -3.353 2.315 1.331 1.00 . A A . 262 LEU HD13 1 1
7 8705 1 1 15 LEU HD21 H -6.657 0.601 0.575 1.00 . A A . 262 LEU HD21 1 1
7 8706 1 1 15 LEU HD22 H -6.391 1.866 -0.624 1.00 . A A . 262 LEU HD22 1 1
7 8707 1 1 15 LEU HD23 H -7.541 2.124 0.688 1.00 . A A . 262 LEU HD23 1 1
7 8708 1 1 15 LEU HG H -5.576 3.328 1.249 1.00 . A A . 262 LEU HG 1 1
7 8709 1 1 15 LEU N N -7.548 2.944 3.673 1.00 . A A . 262 LEU N 1 1
7 8710 1 1 15 LEU O O -7.642 -0.418 4.355 1.00 . A A . 262 LEU O 1 1
7 8711 1 1 16 GLY C C -5.305 -0.643 6.830 1.00 . A A . 263 GLY C 1 1
7 8712 1 1 16 GLY CA C -6.494 0.289 6.763 1.00 . A A . 263 GLY CA 1 1
7 8713 1 1 16 GLY H H -6.056 1.983 5.566 1.00 . A A . 263 GLY H 1 1
7 8714 1 1 16 GLY HA2 H -6.476 0.940 7.626 1.00 . A A . 263 GLY HA2 1 1
7 8715 1 1 16 GLY HA3 H -7.399 -0.299 6.790 1.00 . A A . 263 GLY HA3 1 1
7 8716 1 1 16 GLY N N -6.505 1.103 5.564 1.00 . A A . 263 GLY N 1 1
7 8717 1 1 16 GLY O O -5.449 -1.810 7.200 1.00 . A A . 263 GLY O 1 1
7 8718 1 1 17 ILE C C -1.729 -0.212 7.101 1.00 . A A . 264 ILE C 1 1
7 8719 1 1 17 ILE CA C -2.919 -0.956 6.507 1.00 . A A . 264 ILE CA 1 1
7 8720 1 1 17 ILE CB C -2.523 -1.455 5.100 1.00 . A A . 264 ILE CB 1 1
7 8721 1 1 17 ILE CD1 C -2.147 -0.699 2.694 1.00 . A A . 264 ILE CD1 1 1
7 8722 1 1 17 ILE CG1 C -2.695 -0.345 4.060 1.00 . A A . 264 ILE CG1 1 1
7 8723 1 1 17 ILE CG2 C -3.337 -2.684 4.723 1.00 . A A . 264 ILE CG2 1 1
7 8724 1 1 17 ILE H H -4.065 0.806 6.204 1.00 . A A . 264 ILE H 1 1
7 8725 1 1 17 ILE HA H -3.120 -1.822 7.121 1.00 . A A . 264 ILE HA 1 1
7 8726 1 1 17 ILE HB H -1.483 -1.744 5.131 1.00 . A A . 264 ILE HB 1 1
7 8727 1 1 17 ILE HD11 H -1.089 -0.907 2.772 1.00 . A A . 264 ILE HD11 1 1
7 8728 1 1 17 ILE HD12 H -2.300 0.128 2.019 1.00 . A A . 264 ILE HD12 1 1
7 8729 1 1 17 ILE HD13 H -2.657 -1.572 2.315 1.00 . A A . 264 ILE HD13 1 1
7 8730 1 1 17 ILE HG12 H -3.745 -0.126 3.947 1.00 . A A . 264 ILE HG12 1 1
7 8731 1 1 17 ILE HG13 H -2.184 0.543 4.403 1.00 . A A . 264 ILE HG13 1 1
7 8732 1 1 17 ILE HG21 H -2.989 -3.072 3.778 1.00 . A A . 264 ILE HG21 1 1
7 8733 1 1 17 ILE HG22 H -4.380 -2.413 4.639 1.00 . A A . 264 ILE HG22 1 1
7 8734 1 1 17 ILE HG23 H -3.224 -3.439 5.486 1.00 . A A . 264 ILE HG23 1 1
7 8735 1 1 17 ILE N N -4.126 -0.141 6.482 1.00 . A A . 264 ILE N 1 1
7 8736 1 1 17 ILE O O -1.663 1.025 7.082 1.00 . A A . 264 ILE O 1 1
7 8737 1 1 18 SER C C 1.566 -0.668 7.239 1.00 . A A . 265 SER C 1 1
7 8738 1 1 18 SER CA C 0.421 -0.475 8.224 1.00 . A A . 265 SER CA 1 1
7 8739 1 1 18 SER CB C 0.724 -1.206 9.538 1.00 . A A . 265 SER CB 1 1
7 8740 1 1 18 SER H H -0.950 -1.964 7.639 1.00 . A A . 265 SER H 1 1
7 8741 1 1 18 SER HA H 0.288 0.580 8.417 1.00 . A A . 265 SER HA 1 1
7 8742 1 1 18 SER HB2 H -0.079 -1.028 10.238 1.00 . A A . 265 SER HB2 1 1
7 8743 1 1 18 SER HB3 H 0.798 -2.267 9.342 1.00 . A A . 265 SER HB3 1 1
7 8744 1 1 18 SER HG H 2.445 -1.534 10.422 1.00 . A A . 265 SER HG 1 1
7 8745 1 1 18 SER N N -0.801 -0.993 7.637 1.00 . A A . 265 SER N 1 1
7 8746 1 1 18 SER O O 1.891 -1.799 6.866 1.00 . A A . 265 SER O 1 1
7 8747 1 1 18 SER OG O 1.940 -0.766 10.124 1.00 . A A . 265 SER OG 1 1
7 8748 1 1 19 ILE C C 4.583 0.227 6.596 1.00 . A A . 266 ILE C 1 1
7 8749 1 1 19 ILE CA C 3.259 0.362 5.857 1.00 . A A . 266 ILE CA 1 1
7 8750 1 1 19 ILE CB C 3.306 1.610 4.947 1.00 . A A . 266 ILE CB 1 1
7 8751 1 1 19 ILE CD1 C 1.148 0.906 3.792 1.00 . A A . 266 ILE CD1 1 1
7 8752 1 1 19 ILE CG1 C 1.898 2.015 4.492 1.00 . A A . 266 ILE CG1 1 1
7 8753 1 1 19 ILE CG2 C 4.199 1.353 3.742 1.00 . A A . 266 ILE CG2 1 1
7 8754 1 1 19 ILE H H 1.862 1.301 7.135 1.00 . A A . 266 ILE H 1 1
7 8755 1 1 19 ILE HA H 3.113 -0.509 5.236 1.00 . A A . 266 ILE HA 1 1
7 8756 1 1 19 ILE HB H 3.739 2.417 5.510 1.00 . A A . 266 ILE HB 1 1
7 8757 1 1 19 ILE HD11 H 1.714 0.576 2.936 1.00 . A A . 266 ILE HD11 1 1
7 8758 1 1 19 ILE HD12 H 0.186 1.272 3.469 1.00 . A A . 266 ILE HD12 1 1
7 8759 1 1 19 ILE HD13 H 1.013 0.082 4.476 1.00 . A A . 266 ILE HD13 1 1
7 8760 1 1 19 ILE HG12 H 1.315 2.317 5.351 1.00 . A A . 266 ILE HG12 1 1
7 8761 1 1 19 ILE HG13 H 1.974 2.846 3.806 1.00 . A A . 266 ILE HG13 1 1
7 8762 1 1 19 ILE HG21 H 4.210 2.228 3.109 1.00 . A A . 266 ILE HG21 1 1
7 8763 1 1 19 ILE HG22 H 3.816 0.509 3.186 1.00 . A A . 266 ILE HG22 1 1
7 8764 1 1 19 ILE HG23 H 5.203 1.138 4.077 1.00 . A A . 266 ILE HG23 1 1
7 8765 1 1 19 ILE N N 2.162 0.427 6.805 1.00 . A A . 266 ILE N 1 1
7 8766 1 1 19 ILE O O 4.953 1.092 7.386 1.00 . A A . 266 ILE O 1 1
7 8767 1 1 20 VAL C C 7.699 -1.046 5.997 1.00 . A A . 267 VAL C 1 1
7 8768 1 1 20 VAL CA C 6.560 -1.104 7.008 1.00 . A A . 267 VAL CA 1 1
7 8769 1 1 20 VAL CB C 6.592 -2.466 7.733 1.00 . A A . 267 VAL CB 1 1
7 8770 1 1 20 VAL CG1 C 7.955 -2.711 8.365 1.00 . A A . 267 VAL CG1 1 1
7 8771 1 1 20 VAL CG2 C 5.495 -2.539 8.786 1.00 . A A . 267 VAL CG2 1 1
7 8772 1 1 20 VAL H H 4.932 -1.542 5.729 1.00 . A A . 267 VAL H 1 1
7 8773 1 1 20 VAL HA H 6.705 -0.326 7.742 1.00 . A A . 267 VAL HA 1 1
7 8774 1 1 20 VAL HB H 6.413 -3.243 7.004 1.00 . A A . 267 VAL HB 1 1
7 8775 1 1 20 VAL HG11 H 8.118 -1.997 9.158 1.00 . A A . 267 VAL HG11 1 1
7 8776 1 1 20 VAL HG12 H 8.725 -2.598 7.615 1.00 . A A . 267 VAL HG12 1 1
7 8777 1 1 20 VAL HG13 H 7.990 -3.712 8.768 1.00 . A A . 267 VAL HG13 1 1
7 8778 1 1 20 VAL HG21 H 5.664 -1.780 9.537 1.00 . A A . 267 VAL HG21 1 1
7 8779 1 1 20 VAL HG22 H 5.503 -3.515 9.249 1.00 . A A . 267 VAL HG22 1 1
7 8780 1 1 20 VAL HG23 H 4.536 -2.371 8.317 1.00 . A A . 267 VAL HG23 1 1
7 8781 1 1 20 VAL N N 5.282 -0.869 6.358 1.00 . A A . 267 VAL N 1 1
7 8782 1 1 20 VAL O O 7.829 -1.918 5.137 1.00 . A A . 267 VAL O 1 1
7 8783 1 1 21 GLY C C 10.875 -0.473 5.784 1.00 . A A . 268 GLY C 1 1
7 8784 1 1 21 GLY CA C 9.629 0.153 5.203 1.00 . A A . 268 GLY CA 1 1
7 8785 1 1 21 GLY H H 8.333 0.667 6.791 1.00 . A A . 268 GLY H 1 1
7 8786 1 1 21 GLY HA2 H 9.401 -0.321 4.258 1.00 . A A . 268 GLY HA2 1 1
7 8787 1 1 21 GLY HA3 H 9.806 1.205 5.040 1.00 . A A . 268 GLY HA3 1 1
7 8788 1 1 21 GLY N N 8.501 -0.001 6.094 1.00 . A A . 268 GLY N 1 1
7 8789 1 1 21 GLY O O 11.270 -0.149 6.907 1.00 . A A . 268 GLY O 1 1
7 8790 1 1 22 GLN C C 13.926 -1.226 5.164 1.00 . A A . 269 GLN C 1 1
7 8791 1 1 22 GLN CA C 12.691 -2.049 5.506 1.00 . A A . 269 GLN CA 1 1
7 8792 1 1 22 GLN CB C 12.804 -3.449 4.903 1.00 . A A . 269 GLN CB 1 1
7 8793 1 1 22 GLN CD C 13.865 -5.739 5.071 1.00 . A A . 269 GLN CD 1 1
7 8794 1 1 22 GLN CG C 13.813 -4.331 5.625 1.00 . A A . 269 GLN CG 1 1
7 8795 1 1 22 GLN H H 11.119 -1.611 4.157 1.00 . A A . 269 GLN H 1 1
7 8796 1 1 22 GLN HA H 12.621 -2.136 6.581 1.00 . A A . 269 GLN HA 1 1
7 8797 1 1 22 GLN HB2 H 11.837 -3.927 4.952 1.00 . A A . 269 GLN HB2 1 1
7 8798 1 1 22 GLN HB3 H 13.105 -3.364 3.869 1.00 . A A . 269 GLN HB3 1 1
7 8799 1 1 22 GLN HE21 H 15.321 -5.214 3.825 1.00 . A A . 269 GLN HE21 1 1
7 8800 1 1 22 GLN HE22 H 14.811 -6.871 3.748 1.00 . A A . 269 GLN HE22 1 1
7 8801 1 1 22 GLN HG2 H 14.792 -3.888 5.528 1.00 . A A . 269 GLN HG2 1 1
7 8802 1 1 22 GLN HG3 H 13.542 -4.381 6.670 1.00 . A A . 269 GLN HG3 1 1
7 8803 1 1 22 GLN N N 11.486 -1.382 5.041 1.00 . A A . 269 GLN N 1 1
7 8804 1 1 22 GLN NE2 N 14.751 -5.966 4.118 1.00 . A A . 269 GLN NE2 1 1
7 8805 1 1 22 GLN O O 14.269 -1.054 3.991 1.00 . A A . 269 GLN O 1 1
7 8806 1 1 22 GLN OE1 O 13.119 -6.618 5.502 1.00 . A A . 269 GLN OE1 1 1
7 8807 1 1 23 SER C C 17.021 -0.751 6.231 1.00 . A A . 270 SER C 1 1
7 8808 1 1 23 SER CA C 15.771 0.099 6.014 1.00 . A A . 270 SER CA 1 1
7 8809 1 1 23 SER CB C 15.754 1.278 6.987 1.00 . A A . 270 SER CB 1 1
7 8810 1 1 23 SER H H 14.241 -0.863 7.099 1.00 . A A . 270 SER H 1 1
7 8811 1 1 23 SER HA H 15.772 0.474 5.003 1.00 . A A . 270 SER HA 1 1
7 8812 1 1 23 SER HB2 H 16.166 0.968 7.935 1.00 . A A . 270 SER HB2 1 1
7 8813 1 1 23 SER HB3 H 16.348 2.086 6.583 1.00 . A A . 270 SER HB3 1 1
7 8814 1 1 23 SER HG H 14.448 2.539 7.738 1.00 . A A . 270 SER HG 1 1
7 8815 1 1 23 SER N N 14.576 -0.704 6.192 1.00 . A A . 270 SER N 1 1
7 8816 1 1 23 SER O O 17.477 -0.930 7.363 1.00 . A A . 270 SER O 1 1
7 8817 1 1 23 SER OG O 14.427 1.743 7.195 1.00 . A A . 270 SER OG 1 1
7 8818 1 1 24 ASN C C 20.009 -1.276 5.158 1.00 . A A . 271 ASN C 1 1
7 8819 1 1 24 ASN CA C 18.747 -2.129 5.215 1.00 . A A . 271 ASN CA 1 1
7 8820 1 1 24 ASN CB C 18.764 -3.137 4.059 1.00 . A A . 271 ASN CB 1 1
7 8821 1 1 24 ASN CG C 17.676 -4.184 4.174 1.00 . A A . 271 ASN CG 1 1
7 8822 1 1 24 ASN H H 17.135 -1.128 4.275 1.00 . A A . 271 ASN H 1 1
7 8823 1 1 24 ASN HA H 18.729 -2.665 6.151 1.00 . A A . 271 ASN HA 1 1
7 8824 1 1 24 ASN HB2 H 18.630 -2.607 3.127 1.00 . A A . 271 ASN HB2 1 1
7 8825 1 1 24 ASN HB3 H 19.718 -3.637 4.044 1.00 . A A . 271 ASN HB3 1 1
7 8826 1 1 24 ASN HD21 H 18.878 -5.362 5.235 1.00 . A A . 271 ASN HD21 1 1
7 8827 1 1 24 ASN HD22 H 17.288 -5.976 4.937 1.00 . A A . 271 ASN HD22 1 1
7 8828 1 1 24 ASN N N 17.556 -1.293 5.146 1.00 . A A . 271 ASN N 1 1
7 8829 1 1 24 ASN ND2 N 17.977 -5.284 4.849 1.00 . A A . 271 ASN ND2 1 1
7 8830 1 1 24 ASN O O 19.938 -0.047 5.116 1.00 . A A . 271 ASN O 1 1
7 8831 1 1 24 ASN OD1 O 16.574 -4.009 3.657 1.00 . A A . 271 ASN OD1 1 1
7 8832 1 1 25 ASP C C 22.597 -0.566 3.700 1.00 . A A . 272 ASP C 1 1
7 8833 1 1 25 ASP CA C 22.447 -1.245 5.059 1.00 . A A . 272 ASP CA 1 1
7 8834 1 1 25 ASP CB C 23.603 -2.227 5.278 1.00 . A A . 272 ASP CB 1 1
7 8835 1 1 25 ASP CG C 23.923 -3.046 4.040 1.00 . A A . 272 ASP CG 1 1
7 8836 1 1 25 ASP H H 21.153 -2.918 5.173 1.00 . A A . 272 ASP H 1 1
7 8837 1 1 25 ASP HA H 22.467 -0.492 5.835 1.00 . A A . 272 ASP HA 1 1
7 8838 1 1 25 ASP HB2 H 24.486 -1.675 5.557 1.00 . A A . 272 ASP HB2 1 1
7 8839 1 1 25 ASP HB3 H 23.340 -2.906 6.079 1.00 . A A . 272 ASP HB3 1 1
7 8840 1 1 25 ASP N N 21.163 -1.936 5.133 1.00 . A A . 272 ASP N 1 1
7 8841 1 1 25 ASP O O 23.465 0.282 3.503 1.00 . A A . 272 ASP O 1 1
7 8842 1 1 25 ASP OD1 O 23.104 -3.910 3.667 1.00 . A A . 272 ASP OD1 1 1
7 8843 1 1 25 ASP OD2 O 24.993 -2.832 3.435 1.00 . A A . 272 ASP OD2 1 1
7 8844 1 1 26 ARG C C 20.767 0.760 1.340 1.00 . A A . 273 ARG C 1 1
7 8845 1 1 26 ARG CA C 21.750 -0.403 1.423 1.00 . A A . 273 ARG CA 1 1
7 8846 1 1 26 ARG CB C 21.371 -1.480 0.404 1.00 . A A . 273 ARG CB 1 1
7 8847 1 1 26 ARG CD C 20.753 -1.705 -2.020 1.00 . A A . 273 ARG CD 1 1
7 8848 1 1 26 ARG CG C 21.743 -1.128 -1.025 1.00 . A A . 273 ARG CG 1 1
7 8849 1 1 26 ARG CZ C 20.614 -1.678 -4.485 1.00 . A A . 273 ARG CZ 1 1
7 8850 1 1 26 ARG H H 21.098 -1.664 2.981 1.00 . A A . 273 ARG H 1 1
7 8851 1 1 26 ARG HA H 22.745 -0.043 1.212 1.00 . A A . 273 ARG HA 1 1
7 8852 1 1 26 ARG HB2 H 21.873 -2.399 0.666 1.00 . A A . 273 ARG HB2 1 1
7 8853 1 1 26 ARG HB3 H 20.303 -1.639 0.446 1.00 . A A . 273 ARG HB3 1 1
7 8854 1 1 26 ARG HD2 H 20.468 -2.694 -1.696 1.00 . A A . 273 ARG HD2 1 1
7 8855 1 1 26 ARG HD3 H 19.880 -1.070 -2.049 1.00 . A A . 273 ARG HD3 1 1
7 8856 1 1 26 ARG HE H 22.290 -1.955 -3.427 1.00 . A A . 273 ARG HE 1 1
7 8857 1 1 26 ARG HG2 H 21.756 -0.054 -1.128 1.00 . A A . 273 ARG HG2 1 1
7 8858 1 1 26 ARG HG3 H 22.724 -1.523 -1.239 1.00 . A A . 273 ARG HG3 1 1
7 8859 1 1 26 ARG HH11 H 18.845 -1.309 -3.553 1.00 . A A . 273 ARG HH11 1 1
7 8860 1 1 26 ARG HH12 H 18.785 -1.338 -5.287 1.00 . A A . 273 ARG HH12 1 1
7 8861 1 1 26 ARG HH21 H 22.199 -1.981 -5.709 1.00 . A A . 273 ARG HH21 1 1
7 8862 1 1 26 ARG HH22 H 20.682 -1.724 -6.510 1.00 . A A . 273 ARG HH22 1 1
7 8863 1 1 26 ARG N N 21.745 -0.964 2.764 1.00 . A A . 273 ARG N 1 1
7 8864 1 1 26 ARG NE N 21.321 -1.790 -3.364 1.00 . A A . 273 ARG NE 1 1
7 8865 1 1 26 ARG NH1 N 19.311 -1.423 -4.439 1.00 . A A . 273 ARG NH1 1 1
7 8866 1 1 26 ARG NH2 N 21.213 -1.803 -5.662 1.00 . A A . 273 ARG NH2 1 1
7 8867 1 1 26 ARG O O 20.654 1.420 0.311 1.00 . A A . 273 ARG O 1 1
7 8868 1 1 27 GLY C C 17.717 1.629 1.976 1.00 . A A . 274 GLY C 1 1
7 8869 1 1 27 GLY CA C 19.081 2.077 2.457 1.00 . A A . 274 GLY CA 1 1
7 8870 1 1 27 GLY H H 20.183 0.444 3.229 1.00 . A A . 274 GLY H 1 1
7 8871 1 1 27 GLY HA2 H 18.994 2.441 3.470 1.00 . A A . 274 GLY HA2 1 1
7 8872 1 1 27 GLY HA3 H 19.429 2.879 1.824 1.00 . A A . 274 GLY HA3 1 1
7 8873 1 1 27 GLY N N 20.050 1.001 2.430 1.00 . A A . 274 GLY N 1 1
7 8874 1 1 27 GLY O O 16.762 1.580 2.754 1.00 . A A . 274 GLY O 1 1
7 8875 1 1 28 ASP C C 16.101 -0.621 0.460 1.00 . A A . 275 ASP C 1 1
7 8876 1 1 28 ASP CA C 16.365 0.841 0.117 1.00 . A A . 275 ASP CA 1 1
7 8877 1 1 28 ASP CB C 16.351 1.049 -1.406 1.00 . A A . 275 ASP CB 1 1
7 8878 1 1 28 ASP CG C 17.323 0.151 -2.151 1.00 . A A . 275 ASP CG 1 1
7 8879 1 1 28 ASP H H 18.426 1.325 0.131 1.00 . A A . 275 ASP H 1 1
7 8880 1 1 28 ASP HA H 15.579 1.438 0.554 1.00 . A A . 275 ASP HA 1 1
7 8881 1 1 28 ASP HB2 H 15.359 0.852 -1.778 1.00 . A A . 275 ASP HB2 1 1
7 8882 1 1 28 ASP HB3 H 16.608 2.077 -1.620 1.00 . A A . 275 ASP HB3 1 1
7 8883 1 1 28 ASP N N 17.625 1.285 0.697 1.00 . A A . 275 ASP N 1 1
7 8884 1 1 28 ASP O O 17.030 -1.397 0.699 1.00 . A A . 275 ASP O 1 1
7 8885 1 1 28 ASP OD1 O 16.935 -0.972 -2.537 1.00 . A A . 275 ASP OD1 1 1
7 8886 1 1 28 ASP OD2 O 18.471 0.578 -2.384 1.00 . A A . 275 ASP OD2 1 1
7 8887 1 1 29 GLY C C 13.043 -2.659 0.342 1.00 . A A . 276 GLY C 1 1
7 8888 1 1 29 GLY CA C 14.444 -2.344 0.818 1.00 . A A . 276 GLY CA 1 1
7 8889 1 1 29 GLY H H 14.137 -0.318 0.302 1.00 . A A . 276 GLY H 1 1
7 8890 1 1 29 GLY HA2 H 15.138 -3.024 0.344 1.00 . A A . 276 GLY HA2 1 1
7 8891 1 1 29 GLY HA3 H 14.494 -2.483 1.889 1.00 . A A . 276 GLY HA3 1 1
7 8892 1 1 29 GLY N N 14.828 -0.983 0.500 1.00 . A A . 276 GLY N 1 1
7 8893 1 1 29 GLY O O 12.761 -3.772 -0.105 1.00 . A A . 276 GLY O 1 1
7 8894 1 1 30 GLY C C 9.798 -1.652 1.122 1.00 . A A . 277 GLY C 1 1
7 8895 1 1 30 GLY CA C 10.793 -1.865 0.005 1.00 . A A . 277 GLY CA 1 1
7 8896 1 1 30 GLY H H 12.428 -0.819 0.834 1.00 . A A . 277 GLY H 1 1
7 8897 1 1 30 GLY HA2 H 10.580 -1.167 -0.790 1.00 . A A . 277 GLY HA2 1 1
7 8898 1 1 30 GLY HA3 H 10.684 -2.871 -0.374 1.00 . A A . 277 GLY HA3 1 1
7 8899 1 1 30 GLY N N 12.157 -1.675 0.442 1.00 . A A . 277 GLY N 1 1
7 8900 1 1 30 GLY O O 10.159 -1.683 2.303 1.00 . A A . 277 GLY O 1 1
7 8901 1 1 31 ILE C C 6.587 -2.438 1.794 1.00 . A A . 278 ILE C 1 1
7 8902 1 1 31 ILE CA C 7.491 -1.211 1.722 1.00 . A A . 278 ILE CA 1 1
7 8903 1 1 31 ILE CB C 6.656 0.043 1.391 1.00 . A A . 278 ILE CB 1 1
7 8904 1 1 31 ILE CD1 C 5.332 1.174 -0.471 1.00 . A A . 278 ILE CD1 1 1
7 8905 1 1 31 ILE CG1 C 6.346 0.111 -0.109 1.00 . A A . 278 ILE CG1 1 1
7 8906 1 1 31 ILE CG2 C 7.395 1.297 1.846 1.00 . A A . 278 ILE CG2 1 1
7 8907 1 1 31 ILE H H 8.330 -1.405 -0.204 1.00 . A A . 278 ILE H 1 1
7 8908 1 1 31 ILE HA H 7.956 -1.064 2.687 1.00 . A A . 278 ILE HA 1 1
7 8909 1 1 31 ILE HB H 5.730 -0.015 1.941 1.00 . A A . 278 ILE HB 1 1
7 8910 1 1 31 ILE HD11 H 4.389 0.948 0.004 1.00 . A A . 278 ILE HD11 1 1
7 8911 1 1 31 ILE HD12 H 5.199 1.197 -1.542 1.00 . A A . 278 ILE HD12 1 1
7 8912 1 1 31 ILE HD13 H 5.684 2.137 -0.133 1.00 . A A . 278 ILE HD13 1 1
7 8913 1 1 31 ILE HG12 H 7.255 0.327 -0.647 1.00 . A A . 278 ILE HG12 1 1
7 8914 1 1 31 ILE HG13 H 5.957 -0.843 -0.436 1.00 . A A . 278 ILE HG13 1 1
7 8915 1 1 31 ILE HG21 H 6.812 2.170 1.589 1.00 . A A . 278 ILE HG21 1 1
7 8916 1 1 31 ILE HG22 H 8.354 1.349 1.350 1.00 . A A . 278 ILE HG22 1 1
7 8917 1 1 31 ILE HG23 H 7.542 1.265 2.915 1.00 . A A . 278 ILE HG23 1 1
7 8918 1 1 31 ILE N N 8.549 -1.424 0.752 1.00 . A A . 278 ILE N 1 1
7 8919 1 1 31 ILE O O 5.900 -2.786 0.829 1.00 . A A . 278 ILE O 1 1
7 8920 1 1 32 TYR C C 4.629 -4.018 4.059 1.00 . A A . 279 TYR C 1 1
7 8921 1 1 32 TYR CA C 5.810 -4.299 3.138 1.00 . A A . 279 TYR CA 1 1
7 8922 1 1 32 TYR CB C 6.682 -5.410 3.735 1.00 . A A . 279 TYR CB 1 1
7 8923 1 1 32 TYR CD1 C 9.131 -4.892 3.376 1.00 . A A . 279 TYR CD1 1 1
7 8924 1 1 32 TYR CD2 C 8.107 -6.518 1.968 1.00 . A A . 279 TYR CD2 1 1
7 8925 1 1 32 TYR CE1 C 10.332 -5.068 2.714 1.00 . A A . 279 TYR CE1 1 1
7 8926 1 1 32 TYR CE2 C 9.306 -6.702 1.302 1.00 . A A . 279 TYR CE2 1 1
7 8927 1 1 32 TYR CG C 7.998 -5.613 3.014 1.00 . A A . 279 TYR CG 1 1
7 8928 1 1 32 TYR CZ C 10.415 -5.973 1.678 1.00 . A A . 279 TYR CZ 1 1
7 8929 1 1 32 TYR H H 7.158 -2.764 3.676 1.00 . A A . 279 TYR H 1 1
7 8930 1 1 32 TYR HA H 5.439 -4.620 2.175 1.00 . A A . 279 TYR HA 1 1
7 8931 1 1 32 TYR HB2 H 6.905 -5.168 4.762 1.00 . A A . 279 TYR HB2 1 1
7 8932 1 1 32 TYR HB3 H 6.137 -6.343 3.699 1.00 . A A . 279 TYR HB3 1 1
7 8933 1 1 32 TYR HD1 H 9.066 -4.183 4.187 1.00 . A A . 279 TYR HD1 1 1
7 8934 1 1 32 TYR HD2 H 7.239 -7.087 1.675 1.00 . A A . 279 TYR HD2 1 1
7 8935 1 1 32 TYR HE1 H 11.200 -4.497 3.012 1.00 . A A . 279 TYR HE1 1 1
7 8936 1 1 32 TYR HE2 H 9.368 -7.413 0.490 1.00 . A A . 279 TYR HE2 1 1
7 8937 1 1 32 TYR HH H 11.790 -5.369 0.466 1.00 . A A . 279 TYR HH 1 1
7 8938 1 1 32 TYR N N 6.601 -3.098 2.937 1.00 . A A . 279 TYR N 1 1
7 8939 1 1 32 TYR O O 4.672 -3.090 4.866 1.00 . A A . 279 TYR O 1 1
7 8940 1 1 32 TYR OH O 11.610 -6.147 1.013 1.00 . A A . 279 TYR OH 1 1
7 8941 1 1 33 ILE C C 2.637 -5.288 6.121 1.00 . A A . 280 ILE C 1 1
7 8942 1 1 33 ILE CA C 2.393 -4.659 4.754 1.00 . A A . 280 ILE CA 1 1
7 8943 1 1 33 ILE CB C 1.156 -5.317 4.102 1.00 . A A . 280 ILE CB 1 1
7 8944 1 1 33 ILE CD1 C 0.623 -3.220 2.748 1.00 . A A . 280 ILE CD1 1 1
7 8945 1 1 33 ILE CG1 C 0.886 -4.709 2.720 1.00 . A A . 280 ILE CG1 1 1
7 8946 1 1 33 ILE CG2 C -0.065 -5.169 4.999 1.00 . A A . 280 ILE CG2 1 1
7 8947 1 1 33 ILE H H 3.592 -5.517 3.239 1.00 . A A . 280 ILE H 1 1
7 8948 1 1 33 ILE HA H 2.200 -3.602 4.880 1.00 . A A . 280 ILE HA 1 1
7 8949 1 1 33 ILE HB H 1.360 -6.370 3.988 1.00 . A A . 280 ILE HB 1 1
7 8950 1 1 33 ILE HD11 H -0.148 -3.006 3.472 1.00 . A A . 280 ILE HD11 1 1
7 8951 1 1 33 ILE HD12 H 0.301 -2.892 1.772 1.00 . A A . 280 ILE HD12 1 1
7 8952 1 1 33 ILE HD13 H 1.528 -2.698 3.021 1.00 . A A . 280 ILE HD13 1 1
7 8953 1 1 33 ILE HG12 H 1.743 -4.880 2.087 1.00 . A A . 280 ILE HG12 1 1
7 8954 1 1 33 ILE HG13 H 0.022 -5.190 2.285 1.00 . A A . 280 ILE HG13 1 1
7 8955 1 1 33 ILE HG21 H -0.899 -5.695 4.561 1.00 . A A . 280 ILE HG21 1 1
7 8956 1 1 33 ILE HG22 H -0.314 -4.123 5.100 1.00 . A A . 280 ILE HG22 1 1
7 8957 1 1 33 ILE HG23 H 0.150 -5.583 5.971 1.00 . A A . 280 ILE HG23 1 1
7 8958 1 1 33 ILE N N 3.577 -4.811 3.924 1.00 . A A . 280 ILE N 1 1
7 8959 1 1 33 ILE O O 2.815 -6.501 6.229 1.00 . A A . 280 ILE O 1 1
7 8960 1 1 34 GLY C C 1.659 -5.607 9.084 1.00 . A A . 281 GLY C 1 1
7 8961 1 1 34 GLY CA C 2.890 -4.951 8.494 1.00 . A A . 281 GLY CA 1 1
7 8962 1 1 34 GLY H H 2.520 -3.495 6.999 1.00 . A A . 281 GLY H 1 1
7 8963 1 1 34 GLY HA2 H 3.692 -5.673 8.470 1.00 . A A . 281 GLY HA2 1 1
7 8964 1 1 34 GLY HA3 H 3.181 -4.125 9.124 1.00 . A A . 281 GLY HA3 1 1
7 8965 1 1 34 GLY N N 2.661 -4.458 7.152 1.00 . A A . 281 GLY N 1 1
7 8966 1 1 34 GLY O O 1.692 -6.781 9.461 1.00 . A A . 281 GLY O 1 1
7 8967 1 1 35 SER C C -1.855 -4.752 8.946 1.00 . A A . 282 SER C 1 1
7 8968 1 1 35 SER CA C -0.674 -5.355 9.697 1.00 . A A . 282 SER CA 1 1
7 8969 1 1 35 SER CB C -0.765 -5.021 11.188 1.00 . A A . 282 SER CB 1 1
7 8970 1 1 35 SER H H 0.609 -3.934 8.821 1.00 . A A . 282 SER H 1 1
7 8971 1 1 35 SER HA H -0.687 -6.429 9.572 1.00 . A A . 282 SER HA 1 1
7 8972 1 1 35 SER HB2 H -1.803 -4.976 11.483 1.00 . A A . 282 SER HB2 1 1
7 8973 1 1 35 SER HB3 H -0.262 -5.787 11.760 1.00 . A A . 282 SER HB3 1 1
7 8974 1 1 35 SER HG H 0.494 -3.879 12.163 1.00 . A A . 282 SER HG 1 1
7 8975 1 1 35 SER N N 0.574 -4.854 9.151 1.00 . A A . 282 SER N 1 1
7 8976 1 1 35 SER O O -1.723 -3.707 8.301 1.00 . A A . 282 SER O 1 1
7 8977 1 1 35 SER OG O -0.157 -3.769 11.463 1.00 . A A . 282 SER OG 1 1
7 8978 1 1 36 ILE C C -5.280 -4.685 9.400 1.00 . A A . 283 ILE C 1 1
7 8979 1 1 36 ILE CA C -4.201 -4.954 8.357 1.00 . A A . 283 ILE CA 1 1
7 8980 1 1 36 ILE CB C -4.714 -5.977 7.320 1.00 . A A . 283 ILE CB 1 1
7 8981 1 1 36 ILE CD1 C -4.019 -7.300 5.253 1.00 . A A . 283 ILE CD1 1 1
7 8982 1 1 36 ILE CG1 C -3.606 -6.305 6.314 1.00 . A A . 283 ILE CG1 1 1
7 8983 1 1 36 ILE CG2 C -5.947 -5.441 6.605 1.00 . A A . 283 ILE CG2 1 1
7 8984 1 1 36 ILE H H -3.028 -6.256 9.533 1.00 . A A . 283 ILE H 1 1
7 8985 1 1 36 ILE HA H -3.968 -4.031 7.843 1.00 . A A . 283 ILE HA 1 1
7 8986 1 1 36 ILE HB H -4.994 -6.879 7.845 1.00 . A A . 283 ILE HB 1 1
7 8987 1 1 36 ILE HD11 H -3.198 -7.459 4.570 1.00 . A A . 283 ILE HD11 1 1
7 8988 1 1 36 ILE HD12 H -4.870 -6.915 4.711 1.00 . A A . 283 ILE HD12 1 1
7 8989 1 1 36 ILE HD13 H -4.285 -8.236 5.722 1.00 . A A . 283 ILE HD13 1 1
7 8990 1 1 36 ILE HG12 H -3.303 -5.400 5.814 1.00 . A A . 283 ILE HG12 1 1
7 8991 1 1 36 ILE HG13 H -2.760 -6.719 6.844 1.00 . A A . 283 ILE HG13 1 1
7 8992 1 1 36 ILE HG21 H -6.725 -5.247 7.326 1.00 . A A . 283 ILE HG21 1 1
7 8993 1 1 36 ILE HG22 H -6.293 -6.172 5.888 1.00 . A A . 283 ILE HG22 1 1
7 8994 1 1 36 ILE HG23 H -5.693 -4.525 6.090 1.00 . A A . 283 ILE HG23 1 1
7 8995 1 1 36 ILE N N -2.994 -5.422 9.015 1.00 . A A . 283 ILE N 1 1
7 8996 1 1 36 ILE O O -5.521 -5.512 10.280 1.00 . A A . 283 ILE O 1 1
7 8997 1 1 37 MET C C -8.328 -3.540 9.733 1.00 . A A . 284 MET C 1 1
7 8998 1 1 37 MET CA C -6.952 -3.140 10.256 1.00 . A A . 284 MET CA 1 1
7 8999 1 1 37 MET CB C -6.902 -1.629 10.518 1.00 . A A . 284 MET CB 1 1
7 9000 1 1 37 MET CE C -4.360 -3.079 12.700 1.00 . A A . 284 MET CE 1 1
7 9001 1 1 37 MET CG C -5.590 -1.150 11.119 1.00 . A A . 284 MET CG 1 1
7 9002 1 1 37 MET H H -5.688 -2.910 8.572 1.00 . A A . 284 MET H 1 1
7 9003 1 1 37 MET HA H -6.764 -3.661 11.183 1.00 . A A . 284 MET HA 1 1
7 9004 1 1 37 MET HB2 H -7.057 -1.108 9.586 1.00 . A A . 284 MET HB2 1 1
7 9005 1 1 37 MET HB3 H -7.696 -1.368 11.200 1.00 . A A . 284 MET HB3 1 1
7 9006 1 1 37 MET HE1 H -3.442 -2.820 12.196 1.00 . A A . 284 MET HE1 1 1
7 9007 1 1 37 MET HE2 H -4.882 -3.836 12.132 1.00 . A A . 284 MET HE2 1 1
7 9008 1 1 37 MET HE3 H -4.135 -3.462 13.684 1.00 . A A . 284 MET HE3 1 1
7 9009 1 1 37 MET HG2 H -4.777 -1.578 10.553 1.00 . A A . 284 MET HG2 1 1
7 9010 1 1 37 MET HG3 H -5.550 -0.073 11.049 1.00 . A A . 284 MET HG3 1 1
7 9011 1 1 37 MET N N -5.912 -3.522 9.309 1.00 . A A . 284 MET N 1 1
7 9012 1 1 37 MET O O -8.707 -3.169 8.619 1.00 . A A . 284 MET O 1 1
7 9013 1 1 37 MET SD S -5.395 -1.621 12.850 1.00 . A A . 284 MET SD 1 1
7 9014 1 1 38 LYS C C -11.325 -3.598 9.909 1.00 . A A . 285 LYS C 1 1
7 9015 1 1 38 LYS CA C -10.390 -4.777 10.174 1.00 . A A . 285 LYS CA 1 1
7 9016 1 1 38 LYS CB C -10.958 -5.652 11.294 1.00 . A A . 285 LYS CB 1 1
7 9017 1 1 38 LYS CD C -12.048 -7.436 9.902 1.00 . A A . 285 LYS CD 1 1
7 9018 1 1 38 LYS CE C -13.312 -8.249 9.680 1.00 . A A . 285 LYS CE 1 1
7 9019 1 1 38 LYS CG C -12.262 -6.346 10.938 1.00 . A A . 285 LYS CG 1 1
7 9020 1 1 38 LYS H H -8.675 -4.593 11.396 1.00 . A A . 285 LYS H 1 1
7 9021 1 1 38 LYS HA H -10.306 -5.366 9.275 1.00 . A A . 285 LYS HA 1 1
7 9022 1 1 38 LYS HB2 H -10.230 -6.410 11.544 1.00 . A A . 285 LYS HB2 1 1
7 9023 1 1 38 LYS HB3 H -11.130 -5.034 12.162 1.00 . A A . 285 LYS HB3 1 1
7 9024 1 1 38 LYS HD2 H -11.756 -6.980 8.968 1.00 . A A . 285 LYS HD2 1 1
7 9025 1 1 38 LYS HD3 H -11.263 -8.094 10.242 1.00 . A A . 285 LYS HD3 1 1
7 9026 1 1 38 LYS HE2 H -13.095 -9.044 8.985 1.00 . A A . 285 LYS HE2 1 1
7 9027 1 1 38 LYS HE3 H -13.619 -8.674 10.624 1.00 . A A . 285 LYS HE3 1 1
7 9028 1 1 38 LYS HG2 H -12.678 -6.787 11.830 1.00 . A A . 285 LYS HG2 1 1
7 9029 1 1 38 LYS HG3 H -12.950 -5.616 10.541 1.00 . A A . 285 LYS HG3 1 1
7 9030 1 1 38 LYS HZ1 H -14.106 -6.894 8.303 1.00 . A A . 285 LYS HZ1 1 1
7 9031 1 1 38 LYS HZ2 H -14.744 -6.743 9.859 1.00 . A A . 285 LYS HZ2 1 1
7 9032 1 1 38 LYS HZ3 H -15.220 -8.026 8.875 1.00 . A A . 285 LYS HZ3 1 1
7 9033 1 1 38 LYS N N -9.054 -4.314 10.535 1.00 . A A . 285 LYS N 1 1
7 9034 1 1 38 LYS NZ N -14.420 -7.421 9.142 1.00 . A A . 285 LYS NZ 1 1
7 9035 1 1 38 LYS O O -11.412 -2.668 10.713 1.00 . A A . 285 LYS O 1 1
7 9036 1 1 39 GLY C C -12.409 -1.742 7.268 1.00 . A A . 286 GLY C 1 1
7 9037 1 1 39 GLY CA C -12.929 -2.573 8.423 1.00 . A A . 286 GLY CA 1 1
7 9038 1 1 39 GLY H H -11.909 -4.408 8.176 1.00 . A A . 286 GLY H 1 1
7 9039 1 1 39 GLY HA2 H -13.881 -3.003 8.148 1.00 . A A . 286 GLY HA2 1 1
7 9040 1 1 39 GLY HA3 H -13.069 -1.932 9.282 1.00 . A A . 286 GLY HA3 1 1
7 9041 1 1 39 GLY N N -12.017 -3.641 8.778 1.00 . A A . 286 GLY N 1 1
7 9042 1 1 39 GLY O O -13.184 -1.119 6.541 1.00 . A A . 286 GLY O 1 1
7 9043 1 1 40 GLY C C -10.778 -1.567 4.656 1.00 . A A . 287 GLY C 1 1
7 9044 1 1 40 GLY CA C -10.474 -0.986 6.024 1.00 . A A . 287 GLY CA 1 1
7 9045 1 1 40 GLY H H -10.529 -2.269 7.708 1.00 . A A . 287 GLY H 1 1
7 9046 1 1 40 GLY HA2 H -10.836 0.030 6.062 1.00 . A A . 287 GLY HA2 1 1
7 9047 1 1 40 GLY HA3 H -9.404 -0.982 6.171 1.00 . A A . 287 GLY HA3 1 1
7 9048 1 1 40 GLY N N -11.091 -1.744 7.097 1.00 . A A . 287 GLY N 1 1
7 9049 1 1 40 GLY O O -11.282 -2.686 4.547 1.00 . A A . 287 GLY O 1 1
7 9050 1 1 41 ALA C C -9.911 -2.512 1.924 1.00 . A A . 288 ALA C 1 1
7 9051 1 1 41 ALA CA C -10.706 -1.250 2.244 1.00 . A A . 288 ALA CA 1 1
7 9052 1 1 41 ALA CB C -10.361 -0.139 1.264 1.00 . A A . 288 ALA CB 1 1
7 9053 1 1 41 ALA H H -10.049 0.068 3.764 1.00 . A A . 288 ALA H 1 1
7 9054 1 1 41 ALA HA H -11.760 -1.468 2.147 1.00 . A A . 288 ALA HA 1 1
7 9055 1 1 41 ALA HB1 H -9.289 -0.002 1.238 1.00 . A A . 288 ALA HB1 1 1
7 9056 1 1 41 ALA HB2 H -10.834 0.779 1.581 1.00 . A A . 288 ALA HB2 1 1
7 9057 1 1 41 ALA HB3 H -10.715 -0.405 0.279 1.00 . A A . 288 ALA HB3 1 1
7 9058 1 1 41 ALA N N -10.463 -0.811 3.612 1.00 . A A . 288 ALA N 1 1
7 9059 1 1 41 ALA O O -10.397 -3.407 1.234 1.00 . A A . 288 ALA O 1 1
7 9060 1 1 42 VAL C C -8.363 -4.967 2.944 1.00 . A A . 289 VAL C 1 1
7 9061 1 1 42 VAL CA C -7.827 -3.734 2.224 1.00 . A A . 289 VAL CA 1 1
7 9062 1 1 42 VAL CB C -6.386 -3.459 2.700 1.00 . A A . 289 VAL CB 1 1
7 9063 1 1 42 VAL CG1 C -5.481 -4.651 2.410 1.00 . A A . 289 VAL CG1 1 1
7 9064 1 1 42 VAL CG2 C -5.838 -2.202 2.046 1.00 . A A . 289 VAL CG2 1 1
7 9065 1 1 42 VAL H H -8.373 -1.841 3.007 1.00 . A A . 289 VAL H 1 1
7 9066 1 1 42 VAL HA H -7.802 -3.930 1.161 1.00 . A A . 289 VAL HA 1 1
7 9067 1 1 42 VAL HB H -6.407 -3.302 3.769 1.00 . A A . 289 VAL HB 1 1
7 9068 1 1 42 VAL HG11 H -5.397 -4.788 1.342 1.00 . A A . 289 VAL HG11 1 1
7 9069 1 1 42 VAL HG12 H -5.901 -5.539 2.854 1.00 . A A . 289 VAL HG12 1 1
7 9070 1 1 42 VAL HG13 H -4.501 -4.471 2.826 1.00 . A A . 289 VAL HG13 1 1
7 9071 1 1 42 VAL HG21 H -5.939 -2.280 0.974 1.00 . A A . 289 VAL HG21 1 1
7 9072 1 1 42 VAL HG22 H -4.795 -2.089 2.302 1.00 . A A . 289 VAL HG22 1 1
7 9073 1 1 42 VAL HG23 H -6.390 -1.344 2.397 1.00 . A A . 289 VAL HG23 1 1
7 9074 1 1 42 VAL N N -8.695 -2.585 2.450 1.00 . A A . 289 VAL N 1 1
7 9075 1 1 42 VAL O O -8.338 -6.078 2.410 1.00 . A A . 289 VAL O 1 1
7 9076 1 1 43 ALA C C -10.692 -6.405 4.348 1.00 . A A . 290 ALA C 1 1
7 9077 1 1 43 ALA CA C -9.417 -5.840 4.961 1.00 . A A . 290 ALA CA 1 1
7 9078 1 1 43 ALA CB C -9.679 -5.357 6.380 1.00 . A A . 290 ALA CB 1 1
7 9079 1 1 43 ALA H H -8.894 -3.842 4.505 1.00 . A A . 290 ALA H 1 1
7 9080 1 1 43 ALA HA H -8.675 -6.623 5.004 1.00 . A A . 290 ALA HA 1 1
7 9081 1 1 43 ALA HB1 H -10.506 -4.660 6.377 1.00 . A A . 290 ALA HB1 1 1
7 9082 1 1 43 ALA HB2 H -8.797 -4.863 6.759 1.00 . A A . 290 ALA HB2 1 1
7 9083 1 1 43 ALA HB3 H -9.920 -6.199 7.010 1.00 . A A . 290 ALA HB3 1 1
7 9084 1 1 43 ALA N N -8.877 -4.755 4.151 1.00 . A A . 290 ALA N 1 1
7 9085 1 1 43 ALA O O -11.117 -7.513 4.680 1.00 . A A . 290 ALA O 1 1
7 9086 1 1 44 ALA C C -12.209 -6.896 1.556 1.00 . A A . 291 ALA C 1 1
7 9087 1 1 44 ALA CA C -12.521 -6.052 2.787 1.00 . A A . 291 ALA CA 1 1
7 9088 1 1 44 ALA CB C -13.358 -4.838 2.408 1.00 . A A . 291 ALA CB 1 1
7 9089 1 1 44 ALA H H -10.916 -4.759 3.242 1.00 . A A . 291 ALA H 1 1
7 9090 1 1 44 ALA HA H -13.092 -6.649 3.484 1.00 . A A . 291 ALA HA 1 1
7 9091 1 1 44 ALA HB1 H -14.282 -5.166 1.957 1.00 . A A . 291 ALA HB1 1 1
7 9092 1 1 44 ALA HB2 H -12.811 -4.228 1.705 1.00 . A A . 291 ALA HB2 1 1
7 9093 1 1 44 ALA HB3 H -13.575 -4.259 3.294 1.00 . A A . 291 ALA HB3 1 1
7 9094 1 1 44 ALA N N -11.300 -5.635 3.454 1.00 . A A . 291 ALA N 1 1
7 9095 1 1 44 ALA O O -13.104 -7.502 0.968 1.00 . A A . 291 ALA O 1 1
7 9096 1 1 45 ASP C C -10.177 -9.129 0.444 1.00 . A A . 292 ASP C 1 1
7 9097 1 1 45 ASP CA C -10.527 -7.713 0.006 1.00 . A A . 292 ASP CA 1 1
7 9098 1 1 45 ASP CB C -9.333 -7.071 -0.694 1.00 . A A . 292 ASP CB 1 1
7 9099 1 1 45 ASP CG C -9.032 -7.735 -2.019 1.00 . A A . 292 ASP CG 1 1
7 9100 1 1 45 ASP H H -10.268 -6.410 1.658 1.00 . A A . 292 ASP H 1 1
7 9101 1 1 45 ASP HA H -11.360 -7.758 -0.680 1.00 . A A . 292 ASP HA 1 1
7 9102 1 1 45 ASP HB2 H -9.547 -6.028 -0.875 1.00 . A A . 292 ASP HB2 1 1
7 9103 1 1 45 ASP HB3 H -8.463 -7.154 -0.062 1.00 . A A . 292 ASP HB3 1 1
7 9104 1 1 45 ASP N N -10.941 -6.926 1.161 1.00 . A A . 292 ASP N 1 1
7 9105 1 1 45 ASP O O -10.869 -10.086 0.097 1.00 . A A . 292 ASP O 1 1
7 9106 1 1 45 ASP OD1 O -8.312 -8.754 -2.026 1.00 . A A . 292 ASP OD1 1 1
7 9107 1 1 45 ASP OD2 O -9.519 -7.246 -3.060 1.00 . A A . 292 ASP OD2 1 1
7 9108 1 1 46 GLY C C -7.530 -11.190 0.976 1.00 . A A . 293 GLY C 1 1
7 9109 1 1 46 GLY CA C -8.702 -10.559 1.709 1.00 . A A . 293 GLY CA 1 1
7 9110 1 1 46 GLY H H -8.562 -8.465 1.419 1.00 . A A . 293 GLY H 1 1
7 9111 1 1 46 GLY HA2 H -8.436 -10.454 2.750 1.00 . A A . 293 GLY HA2 1 1
7 9112 1 1 46 GLY HA3 H -9.552 -11.223 1.638 1.00 . A A . 293 GLY HA3 1 1
7 9113 1 1 46 GLY N N -9.096 -9.259 1.203 1.00 . A A . 293 GLY N 1 1
7 9114 1 1 46 GLY O O -6.940 -12.151 1.474 1.00 . A A . 293 GLY O 1 1
7 9115 1 1 47 ARG C C -4.734 -10.736 -0.433 1.00 . A A . 294 ARG C 1 1
7 9116 1 1 47 ARG CA C -6.076 -11.235 -0.965 1.00 . A A . 294 ARG CA 1 1
7 9117 1 1 47 ARG CB C -6.226 -10.915 -2.454 1.00 . A A . 294 ARG CB 1 1
7 9118 1 1 47 ARG CD C -7.638 -11.228 -4.519 1.00 . A A . 294 ARG CD 1 1
7 9119 1 1 47 ARG CG C -7.311 -11.743 -3.130 1.00 . A A . 294 ARG CG 1 1
7 9120 1 1 47 ARG CZ C -9.220 -9.600 -5.476 1.00 . A A . 294 ARG CZ 1 1
7 9121 1 1 47 ARG H H -7.697 -9.914 -0.566 1.00 . A A . 294 ARG H 1 1
7 9122 1 1 47 ARG HA H -6.110 -12.307 -0.841 1.00 . A A . 294 ARG HA 1 1
7 9123 1 1 47 ARG HB2 H -6.471 -9.869 -2.566 1.00 . A A . 294 ARG HB2 1 1
7 9124 1 1 47 ARG HB3 H -5.288 -11.115 -2.950 1.00 . A A . 294 ARG HB3 1 1
7 9125 1 1 47 ARG HD2 H -6.717 -11.012 -5.036 1.00 . A A . 294 ARG HD2 1 1
7 9126 1 1 47 ARG HD3 H -8.180 -11.995 -5.053 1.00 . A A . 294 ARG HD3 1 1
7 9127 1 1 47 ARG HE H -8.420 -9.478 -3.638 1.00 . A A . 294 ARG HE 1 1
7 9128 1 1 47 ARG HG2 H -6.973 -12.764 -3.208 1.00 . A A . 294 ARG HG2 1 1
7 9129 1 1 47 ARG HG3 H -8.206 -11.705 -2.523 1.00 . A A . 294 ARG HG3 1 1
7 9130 1 1 47 ARG HH11 H -8.768 -11.147 -6.705 1.00 . A A . 294 ARG HH11 1 1
7 9131 1 1 47 ARG HH12 H -9.866 -9.976 -7.359 1.00 . A A . 294 ARG HH12 1 1
7 9132 1 1 47 ARG HH21 H -9.865 -7.943 -4.493 1.00 . A A . 294 ARG HH21 1 1
7 9133 1 1 47 ARG HH22 H -10.497 -8.161 -6.106 1.00 . A A . 294 ARG HH22 1 1
7 9134 1 1 47 ARG N N -7.187 -10.676 -0.199 1.00 . A A . 294 ARG N 1 1
7 9135 1 1 47 ARG NE N -8.454 -10.018 -4.474 1.00 . A A . 294 ARG NE 1 1
7 9136 1 1 47 ARG NH1 N -9.291 -10.297 -6.604 1.00 . A A . 294 ARG NH1 1 1
7 9137 1 1 47 ARG NH2 N -9.918 -8.481 -5.353 1.00 . A A . 294 ARG NH2 1 1
7 9138 1 1 47 ARG O O -3.733 -11.460 -0.458 1.00 . A A . 294 ARG O 1 1
7 9139 1 1 48 ILE C C -3.328 -9.382 2.059 1.00 . A A . 295 ILE C 1 1
7 9140 1 1 48 ILE CA C -3.504 -8.922 0.613 1.00 . A A . 295 ILE CA 1 1
7 9141 1 1 48 ILE CB C -3.541 -7.375 0.552 1.00 . A A . 295 ILE CB 1 1
7 9142 1 1 48 ILE CD1 C -3.983 -5.408 -1.013 1.00 . A A . 295 ILE CD1 1 1
7 9143 1 1 48 ILE CG1 C -3.796 -6.906 -0.885 1.00 . A A . 295 ILE CG1 1 1
7 9144 1 1 48 ILE CG2 C -2.241 -6.781 1.085 1.00 . A A . 295 ILE CG2 1 1
7 9145 1 1 48 ILE H H -5.541 -8.978 0.050 1.00 . A A . 295 ILE H 1 1
7 9146 1 1 48 ILE HA H -2.664 -9.270 0.027 1.00 . A A . 295 ILE HA 1 1
7 9147 1 1 48 ILE HB H -4.348 -7.033 1.184 1.00 . A A . 295 ILE HB 1 1
7 9148 1 1 48 ILE HD11 H -4.931 -5.126 -0.582 1.00 . A A . 295 ILE HD11 1 1
7 9149 1 1 48 ILE HD12 H -3.966 -5.131 -2.058 1.00 . A A . 295 ILE HD12 1 1
7 9150 1 1 48 ILE HD13 H -3.184 -4.899 -0.490 1.00 . A A . 295 ILE HD13 1 1
7 9151 1 1 48 ILE HG12 H -2.956 -7.189 -1.503 1.00 . A A . 295 ILE HG12 1 1
7 9152 1 1 48 ILE HG13 H -4.690 -7.384 -1.260 1.00 . A A . 295 ILE HG13 1 1
7 9153 1 1 48 ILE HG21 H -2.288 -5.703 1.022 1.00 . A A . 295 ILE HG21 1 1
7 9154 1 1 48 ILE HG22 H -1.409 -7.141 0.497 1.00 . A A . 295 ILE HG22 1 1
7 9155 1 1 48 ILE HG23 H -2.107 -7.075 2.115 1.00 . A A . 295 ILE HG23 1 1
7 9156 1 1 48 ILE N N -4.717 -9.505 0.058 1.00 . A A . 295 ILE N 1 1
7 9157 1 1 48 ILE O O -4.307 -9.493 2.804 1.00 . A A . 295 ILE O 1 1
7 9158 1 1 49 GLU C C -0.475 -9.553 4.302 1.00 . A A . 296 GLU C 1 1
7 9159 1 1 49 GLU CA C -1.805 -10.127 3.801 1.00 . A A . 296 GLU CA 1 1
7 9160 1 1 49 GLU CB C -1.772 -11.661 3.830 1.00 . A A . 296 GLU CB 1 1
7 9161 1 1 49 GLU CD C -0.673 -13.749 2.956 1.00 . A A . 296 GLU CD 1 1
7 9162 1 1 49 GLU CG C -0.539 -12.261 3.179 1.00 . A A . 296 GLU CG 1 1
7 9163 1 1 49 GLU H H -1.345 -9.570 1.808 1.00 . A A . 296 GLU H 1 1
7 9164 1 1 49 GLU HA H -2.601 -9.781 4.444 1.00 . A A . 296 GLU HA 1 1
7 9165 1 1 49 GLU HB2 H -1.805 -11.991 4.857 1.00 . A A . 296 GLU HB2 1 1
7 9166 1 1 49 GLU HB3 H -2.642 -12.036 3.314 1.00 . A A . 296 GLU HB3 1 1
7 9167 1 1 49 GLU HG2 H -0.380 -11.783 2.224 1.00 . A A . 296 GLU HG2 1 1
7 9168 1 1 49 GLU HG3 H 0.314 -12.084 3.818 1.00 . A A . 296 GLU HG3 1 1
7 9169 1 1 49 GLU N N -2.092 -9.668 2.449 1.00 . A A . 296 GLU N 1 1
7 9170 1 1 49 GLU O O 0.317 -9.037 3.512 1.00 . A A . 296 GLU O 1 1
7 9171 1 1 49 GLU OE1 O -0.668 -14.505 3.948 1.00 . A A . 296 GLU OE1 1 1
7 9172 1 1 49 GLU OE2 O -0.790 -14.170 1.785 1.00 . A A . 296 GLU OE2 1 1
7 9173 1 1 50 PRO C C 2.248 -9.809 5.623 1.00 . A A . 297 PRO C 1 1
7 9174 1 1 50 PRO CA C 1.022 -9.115 6.214 1.00 . A A . 297 PRO CA 1 1
7 9175 1 1 50 PRO CB C 0.877 -9.455 7.702 1.00 . A A . 297 PRO CB 1 1
7 9176 1 1 50 PRO CD C -1.139 -10.151 6.644 1.00 . A A . 297 PRO CD 1 1
7 9177 1 1 50 PRO CG C -0.584 -9.599 7.925 1.00 . A A . 297 PRO CG 1 1
7 9178 1 1 50 PRO HA H 1.118 -8.046 6.092 1.00 . A A . 297 PRO HA 1 1
7 9179 1 1 50 PRO HB2 H 1.393 -10.381 7.920 1.00 . A A . 297 PRO HB2 1 1
7 9180 1 1 50 PRO HB3 H 1.268 -8.655 8.308 1.00 . A A . 297 PRO HB3 1 1
7 9181 1 1 50 PRO HD2 H -1.115 -11.230 6.653 1.00 . A A . 297 PRO HD2 1 1
7 9182 1 1 50 PRO HD3 H -2.145 -9.794 6.484 1.00 . A A . 297 PRO HD3 1 1
7 9183 1 1 50 PRO HG2 H -0.764 -10.281 8.743 1.00 . A A . 297 PRO HG2 1 1
7 9184 1 1 50 PRO HG3 H -1.023 -8.634 8.131 1.00 . A A . 297 PRO HG3 1 1
7 9185 1 1 50 PRO N N -0.224 -9.613 5.623 1.00 . A A . 297 PRO N 1 1
7 9186 1 1 50 PRO O O 2.424 -11.020 5.769 1.00 . A A . 297 PRO O 1 1
7 9187 1 1 51 GLY C C 4.363 -9.229 2.883 1.00 . A A . 298 GLY C 1 1
7 9188 1 1 51 GLY CA C 4.282 -9.584 4.350 1.00 . A A . 298 GLY CA 1 1
7 9189 1 1 51 GLY H H 2.911 -8.073 4.899 1.00 . A A . 298 GLY H 1 1
7 9190 1 1 51 GLY HA2 H 5.156 -9.197 4.858 1.00 . A A . 298 GLY HA2 1 1
7 9191 1 1 51 GLY HA3 H 4.265 -10.659 4.449 1.00 . A A . 298 GLY HA3 1 1
7 9192 1 1 51 GLY N N 3.093 -9.034 4.964 1.00 . A A . 298 GLY N 1 1
7 9193 1 1 51 GLY O O 5.443 -9.244 2.291 1.00 . A A . 298 GLY O 1 1
7 9194 1 1 52 ASP C C 3.811 -7.172 0.688 1.00 . A A . 299 ASP C 1 1
7 9195 1 1 52 ASP CA C 3.146 -8.529 0.891 1.00 . A A . 299 ASP CA 1 1
7 9196 1 1 52 ASP CB C 1.690 -8.462 0.410 1.00 . A A . 299 ASP CB 1 1
7 9197 1 1 52 ASP CG C 0.985 -9.809 0.428 1.00 . A A . 299 ASP CG 1 1
7 9198 1 1 52 ASP H H 2.385 -8.928 2.826 1.00 . A A . 299 ASP H 1 1
7 9199 1 1 52 ASP HA H 3.679 -9.275 0.318 1.00 . A A . 299 ASP HA 1 1
7 9200 1 1 52 ASP HB2 H 1.142 -7.784 1.047 1.00 . A A . 299 ASP HB2 1 1
7 9201 1 1 52 ASP HB3 H 1.677 -8.084 -0.602 1.00 . A A . 299 ASP HB3 1 1
7 9202 1 1 52 ASP N N 3.214 -8.906 2.298 1.00 . A A . 299 ASP N 1 1
7 9203 1 1 52 ASP O O 3.708 -6.289 1.544 1.00 . A A . 299 ASP O 1 1
7 9204 1 1 52 ASP OD1 O 1.667 -10.852 0.470 1.00 . A A . 299 ASP OD1 1 1
7 9205 1 1 52 ASP OD2 O -0.264 -9.832 0.393 1.00 . A A . 299 ASP OD2 1 1
7 9206 1 1 53 MET C C 4.386 -4.933 -1.745 1.00 . A A . 300 MET C 1 1
7 9207 1 1 53 MET CA C 5.171 -5.744 -0.724 1.00 . A A . 300 MET CA 1 1
7 9208 1 1 53 MET CB C 6.593 -5.998 -1.233 1.00 . A A . 300 MET CB 1 1
7 9209 1 1 53 MET CE C 9.179 -6.147 -3.085 1.00 . A A . 300 MET CE 1 1
7 9210 1 1 53 MET CG C 7.362 -4.721 -1.548 1.00 . A A . 300 MET CG 1 1
7 9211 1 1 53 MET H H 4.546 -7.737 -1.086 1.00 . A A . 300 MET H 1 1
7 9212 1 1 53 MET HA H 5.224 -5.182 0.195 1.00 . A A . 300 MET HA 1 1
7 9213 1 1 53 MET HB2 H 7.140 -6.546 -0.480 1.00 . A A . 300 MET HB2 1 1
7 9214 1 1 53 MET HB3 H 6.539 -6.592 -2.131 1.00 . A A . 300 MET HB3 1 1
7 9215 1 1 53 MET HE1 H 10.205 -6.341 -3.359 1.00 . A A . 300 MET HE1 1 1
7 9216 1 1 53 MET HE2 H 8.650 -5.729 -3.929 1.00 . A A . 300 MET HE2 1 1
7 9217 1 1 53 MET HE3 H 8.707 -7.068 -2.785 1.00 . A A . 300 MET HE3 1 1
7 9218 1 1 53 MET HG2 H 6.986 -4.313 -2.475 1.00 . A A . 300 MET HG2 1 1
7 9219 1 1 53 MET HG3 H 7.192 -4.009 -0.752 1.00 . A A . 300 MET HG3 1 1
7 9220 1 1 53 MET N N 4.497 -7.003 -0.434 1.00 . A A . 300 MET N 1 1
7 9221 1 1 53 MET O O 3.910 -5.472 -2.744 1.00 . A A . 300 MET O 1 1
7 9222 1 1 53 MET SD S 9.138 -4.988 -1.719 1.00 . A A . 300 MET SD 1 1
7 9223 1 1 54 LEU C C 4.441 -2.283 -3.503 1.00 . A A . 301 LEU C 1 1
7 9224 1 1 54 LEU CA C 3.524 -2.751 -2.383 1.00 . A A . 301 LEU CA 1 1
7 9225 1 1 54 LEU CB C 2.984 -1.539 -1.620 1.00 . A A . 301 LEU CB 1 1
7 9226 1 1 54 LEU CD1 C 1.686 -0.653 0.324 1.00 . A A . 301 LEU CD1 1 1
7 9227 1 1 54 LEU CD2 C 0.583 -2.194 -1.303 1.00 . A A . 301 LEU CD2 1 1
7 9228 1 1 54 LEU CG C 1.886 -1.841 -0.600 1.00 . A A . 301 LEU CG 1 1
7 9229 1 1 54 LEU H H 4.642 -3.273 -0.662 1.00 . A A . 301 LEU H 1 1
7 9230 1 1 54 LEU HA H 2.696 -3.299 -2.809 1.00 . A A . 301 LEU HA 1 1
7 9231 1 1 54 LEU HB2 H 3.810 -1.074 -1.100 1.00 . A A . 301 LEU HB2 1 1
7 9232 1 1 54 LEU HB3 H 2.594 -0.835 -2.337 1.00 . A A . 301 LEU HB3 1 1
7 9233 1 1 54 LEU HD11 H 2.576 -0.505 0.916 1.00 . A A . 301 LEU HD11 1 1
7 9234 1 1 54 LEU HD12 H 0.847 -0.843 0.976 1.00 . A A . 301 LEU HD12 1 1
7 9235 1 1 54 LEU HD13 H 1.493 0.232 -0.264 1.00 . A A . 301 LEU HD13 1 1
7 9236 1 1 54 LEU HD21 H 0.168 -1.307 -1.758 1.00 . A A . 301 LEU HD21 1 1
7 9237 1 1 54 LEU HD22 H -0.116 -2.591 -0.582 1.00 . A A . 301 LEU HD22 1 1
7 9238 1 1 54 LEU HD23 H 0.772 -2.935 -2.066 1.00 . A A . 301 LEU HD23 1 1
7 9239 1 1 54 LEU HG H 2.184 -2.687 0.002 1.00 . A A . 301 LEU HG 1 1
7 9240 1 1 54 LEU N N 4.244 -3.641 -1.483 1.00 . A A . 301 LEU N 1 1
7 9241 1 1 54 LEU O O 5.511 -1.732 -3.248 1.00 . A A . 301 LEU O 1 1
7 9242 1 1 55 LEU C C 4.228 -0.882 -6.559 1.00 . A A . 302 LEU C 1 1
7 9243 1 1 55 LEU CA C 4.829 -2.111 -5.886 1.00 . A A . 302 LEU CA 1 1
7 9244 1 1 55 LEU CB C 4.920 -3.249 -6.910 1.00 . A A . 302 LEU CB 1 1
7 9245 1 1 55 LEU CD1 C 5.469 -5.618 -7.500 1.00 . A A . 302 LEU CD1 1 1
7 9246 1 1 55 LEU CD2 C 6.689 -4.488 -5.619 1.00 . A A . 302 LEU CD2 1 1
7 9247 1 1 55 LEU CG C 5.366 -4.608 -6.364 1.00 . A A . 302 LEU CG 1 1
7 9248 1 1 55 LEU H H 3.175 -2.977 -4.886 1.00 . A A . 302 LEU H 1 1
7 9249 1 1 55 LEU HA H 5.820 -1.871 -5.535 1.00 . A A . 302 LEU HA 1 1
7 9250 1 1 55 LEU HB2 H 3.948 -3.371 -7.362 1.00 . A A . 302 LEU HB2 1 1
7 9251 1 1 55 LEU HB3 H 5.617 -2.953 -7.679 1.00 . A A . 302 LEU HB3 1 1
7 9252 1 1 55 LEU HD11 H 4.488 -6.014 -7.718 1.00 . A A . 302 LEU HD11 1 1
7 9253 1 1 55 LEU HD12 H 6.128 -6.423 -7.212 1.00 . A A . 302 LEU HD12 1 1
7 9254 1 1 55 LEU HD13 H 5.862 -5.131 -8.380 1.00 . A A . 302 LEU HD13 1 1
7 9255 1 1 55 LEU HD21 H 6.537 -3.931 -4.706 1.00 . A A . 302 LEU HD21 1 1
7 9256 1 1 55 LEU HD22 H 7.406 -3.972 -6.240 1.00 . A A . 302 LEU HD22 1 1
7 9257 1 1 55 LEU HD23 H 7.060 -5.474 -5.382 1.00 . A A . 302 LEU HD23 1 1
7 9258 1 1 55 LEU HG H 4.621 -4.969 -5.668 1.00 . A A . 302 LEU HG 1 1
7 9259 1 1 55 LEU N N 4.030 -2.516 -4.740 1.00 . A A . 302 LEU N 1 1
7 9260 1 1 55 LEU O O 4.751 0.225 -6.449 1.00 . A A . 302 LEU O 1 1
7 9261 1 1 56 GLN C C 1.123 0.339 -7.292 1.00 . A A . 303 GLN C 1 1
7 9262 1 1 56 GLN CA C 2.438 -0.031 -7.967 1.00 . A A . 303 GLN CA 1 1
7 9263 1 1 56 GLN CB C 2.188 -0.486 -9.406 1.00 . A A . 303 GLN CB 1 1
7 9264 1 1 56 GLN CD C 1.241 0.037 -11.684 1.00 . A A . 303 GLN CD 1 1
7 9265 1 1 56 GLN CG C 1.546 0.564 -10.295 1.00 . A A . 303 GLN CG 1 1
7 9266 1 1 56 GLN H H 2.732 -1.991 -7.256 1.00 . A A . 303 GLN H 1 1
7 9267 1 1 56 GLN HA H 3.082 0.833 -7.979 1.00 . A A . 303 GLN HA 1 1
7 9268 1 1 56 GLN HB2 H 3.134 -0.764 -9.845 1.00 . A A . 303 GLN HB2 1 1
7 9269 1 1 56 GLN HB3 H 1.544 -1.353 -9.387 1.00 . A A . 303 GLN HB3 1 1
7 9270 1 1 56 GLN HE21 H 2.741 -1.265 -11.561 1.00 . A A . 303 GLN HE21 1 1
7 9271 1 1 56 GLN HE22 H 1.835 -1.297 -13.035 1.00 . A A . 303 GLN HE22 1 1
7 9272 1 1 56 GLN HG2 H 0.623 0.889 -9.838 1.00 . A A . 303 GLN HG2 1 1
7 9273 1 1 56 GLN HG3 H 2.220 1.404 -10.383 1.00 . A A . 303 GLN HG3 1 1
7 9274 1 1 56 GLN N N 3.115 -1.093 -7.243 1.00 . A A . 303 GLN N 1 1
7 9275 1 1 56 GLN NE2 N 2.018 -0.939 -12.139 1.00 . A A . 303 GLN NE2 1 1
7 9276 1 1 56 GLN O O 0.353 -0.535 -6.883 1.00 . A A . 303 GLN O 1 1
7 9277 1 1 56 GLN OE1 O 0.308 0.496 -12.341 1.00 . A A . 303 GLN OE1 1 1
7 9278 1 1 57 VAL C C -0.966 3.219 -7.426 1.00 . A A . 304 VAL C 1 1
7 9279 1 1 57 VAL CA C -0.341 2.137 -6.551 1.00 . A A . 304 VAL CA 1 1
7 9280 1 1 57 VAL CB C -0.086 2.708 -5.135 1.00 . A A . 304 VAL CB 1 1
7 9281 1 1 57 VAL CG1 C -1.382 3.232 -4.524 1.00 . A A . 304 VAL CG1 1 1
7 9282 1 1 57 VAL CG2 C 0.543 1.652 -4.237 1.00 . A A . 304 VAL CG2 1 1
7 9283 1 1 57 VAL H H 1.540 2.282 -7.509 1.00 . A A . 304 VAL H 1 1
7 9284 1 1 57 VAL HA H -1.035 1.313 -6.465 1.00 . A A . 304 VAL HA 1 1
7 9285 1 1 57 VAL HB H 0.602 3.534 -5.222 1.00 . A A . 304 VAL HB 1 1
7 9286 1 1 57 VAL HG11 H -1.185 3.624 -3.538 1.00 . A A . 304 VAL HG11 1 1
7 9287 1 1 57 VAL HG12 H -2.099 2.430 -4.455 1.00 . A A . 304 VAL HG12 1 1
7 9288 1 1 57 VAL HG13 H -1.782 4.017 -5.149 1.00 . A A . 304 VAL HG13 1 1
7 9289 1 1 57 VAL HG21 H -0.141 0.825 -4.121 1.00 . A A . 304 VAL HG21 1 1
7 9290 1 1 57 VAL HG22 H 0.757 2.080 -3.270 1.00 . A A . 304 VAL HG22 1 1
7 9291 1 1 57 VAL HG23 H 1.461 1.299 -4.686 1.00 . A A . 304 VAL HG23 1 1
7 9292 1 1 57 VAL N N 0.880 1.637 -7.167 1.00 . A A . 304 VAL N 1 1
7 9293 1 1 57 VAL O O -0.604 4.388 -7.332 1.00 . A A . 304 VAL O 1 1
7 9294 1 1 58 ASN C C -1.608 4.433 -10.128 1.00 . A A . 305 ASN C 1 1
7 9295 1 1 58 ASN CA C -2.584 3.713 -9.201 1.00 . A A . 305 ASN CA 1 1
7 9296 1 1 58 ASN CB C -3.443 4.729 -8.436 1.00 . A A . 305 ASN CB 1 1
7 9297 1 1 58 ASN CG C -4.876 4.255 -8.264 1.00 . A A . 305 ASN CG 1 1
7 9298 1 1 58 ASN H H -2.126 1.854 -8.300 1.00 . A A . 305 ASN H 1 1
7 9299 1 1 58 ASN HA H -3.238 3.110 -9.812 1.00 . A A . 305 ASN HA 1 1
7 9300 1 1 58 ASN HB2 H -3.017 4.889 -7.457 1.00 . A A . 305 ASN HB2 1 1
7 9301 1 1 58 ASN HB3 H -3.453 5.665 -8.979 1.00 . A A . 305 ASN HB3 1 1
7 9302 1 1 58 ASN HD21 H -5.529 6.132 -8.236 1.00 . A A . 305 ASN HD21 1 1
7 9303 1 1 58 ASN HD22 H -6.745 4.910 -8.074 1.00 . A A . 305 ASN HD22 1 1
7 9304 1 1 58 ASN N N -1.892 2.805 -8.285 1.00 . A A . 305 ASN N 1 1
7 9305 1 1 58 ASN ND2 N -5.808 5.194 -8.182 1.00 . A A . 305 ASN ND2 1 1
7 9306 1 1 58 ASN O O -1.276 5.606 -9.918 1.00 . A A . 305 ASN O 1 1
7 9307 1 1 58 ASN OD1 O -5.144 3.056 -8.204 1.00 . A A . 305 ASN OD1 1 1
7 9308 1 1 59 ASP C C 1.222 4.367 -11.658 1.00 . A A . 306 ASP C 1 1
7 9309 1 1 59 ASP CA C -0.212 4.206 -12.159 1.00 . A A . 306 ASP CA 1 1
7 9310 1 1 59 ASP CB C -0.708 5.529 -12.752 1.00 . A A . 306 ASP CB 1 1
7 9311 1 1 59 ASP CG C -1.629 5.324 -13.934 1.00 . A A . 306 ASP CG 1 1
7 9312 1 1 59 ASP H H -1.421 2.755 -11.193 1.00 . A A . 306 ASP H 1 1
7 9313 1 1 59 ASP HA H -0.199 3.474 -12.953 1.00 . A A . 306 ASP HA 1 1
7 9314 1 1 59 ASP HB2 H -1.246 6.078 -11.994 1.00 . A A . 306 ASP HB2 1 1
7 9315 1 1 59 ASP HB3 H 0.143 6.113 -13.077 1.00 . A A . 306 ASP HB3 1 1
7 9316 1 1 59 ASP N N -1.136 3.695 -11.135 1.00 . A A . 306 ASP N 1 1
7 9317 1 1 59 ASP O O 2.149 3.841 -12.273 1.00 . A A . 306 ASP O 1 1
7 9318 1 1 59 ASP OD1 O -2.820 5.017 -13.716 1.00 . A A . 306 ASP OD1 1 1
7 9319 1 1 59 ASP OD2 O -1.173 5.472 -15.086 1.00 . A A . 306 ASP OD2 1 1
7 9320 1 1 60 VAL C C 3.358 4.034 -9.437 1.00 . A A . 307 VAL C 1 1
7 9321 1 1 60 VAL CA C 2.757 5.309 -10.026 1.00 . A A . 307 VAL CA 1 1
7 9322 1 1 60 VAL CB C 2.793 6.434 -8.967 1.00 . A A . 307 VAL CB 1 1
7 9323 1 1 60 VAL CG1 C 2.529 7.784 -9.615 1.00 . A A . 307 VAL CG1 1 1
7 9324 1 1 60 VAL CG2 C 1.792 6.175 -7.853 1.00 . A A . 307 VAL CG2 1 1
7 9325 1 1 60 VAL H H 0.633 5.456 -10.082 1.00 . A A . 307 VAL H 1 1
7 9326 1 1 60 VAL HA H 3.377 5.619 -10.856 1.00 . A A . 307 VAL HA 1 1
7 9327 1 1 60 VAL HB H 3.783 6.458 -8.534 1.00 . A A . 307 VAL HB 1 1
7 9328 1 1 60 VAL HG11 H 2.373 8.526 -8.845 1.00 . A A . 307 VAL HG11 1 1
7 9329 1 1 60 VAL HG12 H 1.648 7.718 -10.237 1.00 . A A . 307 VAL HG12 1 1
7 9330 1 1 60 VAL HG13 H 3.379 8.067 -10.220 1.00 . A A . 307 VAL HG13 1 1
7 9331 1 1 60 VAL HG21 H 0.791 6.186 -8.259 1.00 . A A . 307 VAL HG21 1 1
7 9332 1 1 60 VAL HG22 H 1.885 6.943 -7.102 1.00 . A A . 307 VAL HG22 1 1
7 9333 1 1 60 VAL HG23 H 1.989 5.211 -7.407 1.00 . A A . 307 VAL HG23 1 1
7 9334 1 1 60 VAL N N 1.411 5.083 -10.556 1.00 . A A . 307 VAL N 1 1
7 9335 1 1 60 VAL O O 2.676 3.252 -8.768 1.00 . A A . 307 VAL O 1 1
7 9336 1 1 61 ASN C C 6.390 3.067 -8.165 1.00 . A A . 308 ASN C 1 1
7 9337 1 1 61 ASN CA C 5.362 2.667 -9.214 1.00 . A A . 308 ASN CA 1 1
7 9338 1 1 61 ASN CB C 6.053 1.968 -10.384 1.00 . A A . 308 ASN CB 1 1
7 9339 1 1 61 ASN CG C 6.505 0.568 -10.033 1.00 . A A . 308 ASN CG 1 1
7 9340 1 1 61 ASN H H 5.130 4.509 -10.222 1.00 . A A . 308 ASN H 1 1
7 9341 1 1 61 ASN HA H 4.648 1.994 -8.768 1.00 . A A . 308 ASN HA 1 1
7 9342 1 1 61 ASN HB2 H 5.367 1.906 -11.215 1.00 . A A . 308 ASN HB2 1 1
7 9343 1 1 61 ASN HB3 H 6.919 2.544 -10.678 1.00 . A A . 308 ASN HB3 1 1
7 9344 1 1 61 ASN HD21 H 7.978 0.668 -11.365 1.00 . A A . 308 ASN HD21 1 1
7 9345 1 1 61 ASN HD22 H 7.845 -0.827 -10.486 1.00 . A A . 308 ASN HD22 1 1
7 9346 1 1 61 ASN N N 4.644 3.839 -9.694 1.00 . A A . 308 ASN N 1 1
7 9347 1 1 61 ASN ND2 N 7.548 0.094 -10.692 1.00 . A A . 308 ASN ND2 1 1
7 9348 1 1 61 ASN O O 7.180 3.985 -8.382 1.00 . A A . 308 ASN O 1 1
7 9349 1 1 61 ASN OD1 O 5.918 -0.087 -9.175 1.00 . A A . 308 ASN OD1 1 1
7 9350 1 1 62 PHE C C 8.488 1.697 -5.911 1.00 . A A . 309 PHE C 1 1
7 9351 1 1 62 PHE CA C 7.317 2.675 -5.951 1.00 . A A . 309 PHE CA 1 1
7 9352 1 1 62 PHE CB C 6.587 2.657 -4.605 1.00 . A A . 309 PHE CB 1 1
7 9353 1 1 62 PHE CD1 C 5.535 4.913 -4.979 1.00 . A A . 309 PHE CD1 1 1
7 9354 1 1 62 PHE CD2 C 4.210 3.193 -3.994 1.00 . A A . 309 PHE CD2 1 1
7 9355 1 1 62 PHE CE1 C 4.467 5.786 -4.902 1.00 . A A . 309 PHE CE1 1 1
7 9356 1 1 62 PHE CE2 C 3.139 4.063 -3.915 1.00 . A A . 309 PHE CE2 1 1
7 9357 1 1 62 PHE CG C 5.421 3.608 -4.524 1.00 . A A . 309 PHE CG 1 1
7 9358 1 1 62 PHE CZ C 3.266 5.360 -4.372 1.00 . A A . 309 PHE CZ 1 1
7 9359 1 1 62 PHE H H 5.745 1.628 -6.926 1.00 . A A . 309 PHE H 1 1
7 9360 1 1 62 PHE HA H 7.703 3.667 -6.120 1.00 . A A . 309 PHE HA 1 1
7 9361 1 1 62 PHE HB2 H 6.215 1.659 -4.423 1.00 . A A . 309 PHE HB2 1 1
7 9362 1 1 62 PHE HB3 H 7.287 2.920 -3.823 1.00 . A A . 309 PHE HB3 1 1
7 9363 1 1 62 PHE HD1 H 6.473 5.250 -5.395 1.00 . A A . 309 PHE HD1 1 1
7 9364 1 1 62 PHE HD2 H 4.106 2.179 -3.636 1.00 . A A . 309 PHE HD2 1 1
7 9365 1 1 62 PHE HE1 H 4.570 6.799 -5.262 1.00 . A A . 309 PHE HE1 1 1
7 9366 1 1 62 PHE HE2 H 2.200 3.728 -3.498 1.00 . A A . 309 PHE HE2 1 1
7 9367 1 1 62 PHE HZ H 2.429 6.040 -4.312 1.00 . A A . 309 PHE HZ 1 1
7 9368 1 1 62 PHE N N 6.390 2.369 -7.036 1.00 . A A . 309 PHE N 1 1
7 9369 1 1 62 PHE O O 9.310 1.744 -4.995 1.00 . A A . 309 PHE O 1 1
7 9370 1 1 63 GLU C C 11.024 0.499 -7.020 1.00 . A A . 310 GLU C 1 1
7 9371 1 1 63 GLU CA C 9.650 -0.165 -6.972 1.00 . A A . 310 GLU CA 1 1
7 9372 1 1 63 GLU CB C 9.476 -1.082 -8.183 1.00 . A A . 310 GLU CB 1 1
7 9373 1 1 63 GLU CD C 8.231 -3.032 -9.200 1.00 . A A . 310 GLU CD 1 1
7 9374 1 1 63 GLU CG C 8.411 -2.146 -7.985 1.00 . A A . 310 GLU CG 1 1
7 9375 1 1 63 GLU H H 7.893 0.838 -7.617 1.00 . A A . 310 GLU H 1 1
7 9376 1 1 63 GLU HA H 9.592 -0.762 -6.076 1.00 . A A . 310 GLU HA 1 1
7 9377 1 1 63 GLU HB2 H 9.204 -0.483 -9.039 1.00 . A A . 310 GLU HB2 1 1
7 9378 1 1 63 GLU HB3 H 10.415 -1.575 -8.383 1.00 . A A . 310 GLU HB3 1 1
7 9379 1 1 63 GLU HG2 H 8.696 -2.765 -7.148 1.00 . A A . 310 GLU HG2 1 1
7 9380 1 1 63 GLU HG3 H 7.471 -1.659 -7.766 1.00 . A A . 310 GLU HG3 1 1
7 9381 1 1 63 GLU N N 8.573 0.824 -6.911 1.00 . A A . 310 GLU N 1 1
7 9382 1 1 63 GLU O O 12.004 -0.045 -6.511 1.00 . A A . 310 GLU O 1 1
7 9383 1 1 63 GLU OE1 O 7.647 -2.566 -10.202 1.00 . A A . 310 GLU OE1 1 1
7 9384 1 1 63 GLU OE2 O 8.674 -4.196 -9.161 1.00 . A A . 310 GLU OE2 1 1
7 9385 1 1 64 ASN C C 12.251 3.750 -7.026 1.00 . A A . 311 ASN C 1 1
7 9386 1 1 64 ASN CA C 12.360 2.398 -7.723 1.00 . A A . 311 ASN CA 1 1
7 9387 1 1 64 ASN CB C 12.769 2.585 -9.188 1.00 . A A . 311 ASN CB 1 1
7 9388 1 1 64 ASN CG C 14.256 2.866 -9.353 1.00 . A A . 311 ASN CG 1 1
7 9389 1 1 64 ASN H H 10.287 2.069 -8.013 1.00 . A A . 311 ASN H 1 1
7 9390 1 1 64 ASN HA H 13.113 1.809 -7.219 1.00 . A A . 311 ASN HA 1 1
7 9391 1 1 64 ASN HB2 H 12.528 1.687 -9.738 1.00 . A A . 311 ASN HB2 1 1
7 9392 1 1 64 ASN HB3 H 12.217 3.414 -9.603 1.00 . A A . 311 ASN HB3 1 1
7 9393 1 1 64 ASN HD21 H 14.249 2.015 -11.147 1.00 . A A . 311 ASN HD21 1 1
7 9394 1 1 64 ASN HD22 H 15.770 2.634 -10.611 1.00 . A A . 311 ASN HD22 1 1
7 9395 1 1 64 ASN N N 11.098 1.676 -7.626 1.00 . A A . 311 ASN N 1 1
7 9396 1 1 64 ASN ND2 N 14.814 2.466 -10.484 1.00 . A A . 311 ASN ND2 1 1
7 9397 1 1 64 ASN O O 12.524 4.794 -7.615 1.00 . A A . 311 ASN O 1 1
7 9398 1 1 64 ASN OD1 O 14.899 3.439 -8.474 1.00 . A A . 311 ASN OD1 1 1
7 9399 1 1 65 MET C C 12.123 4.683 -3.545 1.00 . A A . 312 MET C 1 1
7 9400 1 1 65 MET CA C 11.682 4.937 -4.980 1.00 . A A . 312 MET CA 1 1
7 9401 1 1 65 MET CB C 10.233 5.434 -5.000 1.00 . A A . 312 MET CB 1 1
7 9402 1 1 65 MET CE C 7.918 7.702 -5.002 1.00 . A A . 312 MET CE 1 1
7 9403 1 1 65 MET CG C 9.863 6.182 -6.273 1.00 . A A . 312 MET CG 1 1
7 9404 1 1 65 MET H H 11.598 2.861 -5.361 1.00 . A A . 312 MET H 1 1
7 9405 1 1 65 MET HA H 12.320 5.692 -5.413 1.00 . A A . 312 MET HA 1 1
7 9406 1 1 65 MET HB2 H 9.571 4.587 -4.901 1.00 . A A . 312 MET HB2 1 1
7 9407 1 1 65 MET HB3 H 10.084 6.098 -4.162 1.00 . A A . 312 MET HB3 1 1
7 9408 1 1 65 MET HE1 H 8.360 7.272 -4.115 1.00 . A A . 312 MET HE1 1 1
7 9409 1 1 65 MET HE2 H 6.868 7.886 -4.829 1.00 . A A . 312 MET HE2 1 1
7 9410 1 1 65 MET HE3 H 8.414 8.632 -5.237 1.00 . A A . 312 MET HE3 1 1
7 9411 1 1 65 MET HG2 H 10.420 7.106 -6.306 1.00 . A A . 312 MET HG2 1 1
7 9412 1 1 65 MET HG3 H 10.132 5.571 -7.122 1.00 . A A . 312 MET HG3 1 1
7 9413 1 1 65 MET N N 11.825 3.723 -5.772 1.00 . A A . 312 MET N 1 1
7 9414 1 1 65 MET O O 12.201 3.535 -3.106 1.00 . A A . 312 MET O 1 1
7 9415 1 1 65 MET SD S 8.104 6.567 -6.374 1.00 . A A . 312 MET SD 1 1
7 9416 1 1 66 SER C C 11.699 5.197 -0.550 1.00 . A A . 313 SER C 1 1
7 9417 1 1 66 SER CA C 12.854 5.659 -1.440 1.00 . A A . 313 SER CA 1 1
7 9418 1 1 66 SER CB C 13.374 7.019 -0.985 1.00 . A A . 313 SER CB 1 1
7 9419 1 1 66 SER H H 12.375 6.639 -3.244 1.00 . A A . 313 SER H 1 1
7 9420 1 1 66 SER HA H 13.653 4.936 -1.382 1.00 . A A . 313 SER HA 1 1
7 9421 1 1 66 SER HB2 H 12.702 7.433 -0.245 1.00 . A A . 313 SER HB2 1 1
7 9422 1 1 66 SER HB3 H 14.361 6.902 -0.558 1.00 . A A . 313 SER HB3 1 1
7 9423 1 1 66 SER HG H 12.928 8.710 -1.895 1.00 . A A . 313 SER HG 1 1
7 9424 1 1 66 SER N N 12.429 5.754 -2.828 1.00 . A A . 313 SER N 1 1
7 9425 1 1 66 SER O O 10.538 5.509 -0.824 1.00 . A A . 313 SER O 1 1
7 9426 1 1 66 SER OG O 13.453 7.913 -2.088 1.00 . A A . 313 SER OG 1 1
7 9427 1 1 67 ASN C C 10.065 5.025 1.912 1.00 . A A . 314 ASN C 1 1
7 9428 1 1 67 ASN CA C 11.033 3.937 1.450 1.00 . A A . 314 ASN CA 1 1
7 9429 1 1 67 ASN CB C 11.709 3.313 2.681 1.00 . A A . 314 ASN CB 1 1
7 9430 1 1 67 ASN CG C 12.437 2.012 2.386 1.00 . A A . 314 ASN CG 1 1
7 9431 1 1 67 ASN H H 12.977 4.254 0.662 1.00 . A A . 314 ASN H 1 1
7 9432 1 1 67 ASN HA H 10.471 3.172 0.936 1.00 . A A . 314 ASN HA 1 1
7 9433 1 1 67 ASN HB2 H 12.426 4.013 3.081 1.00 . A A . 314 ASN HB2 1 1
7 9434 1 1 67 ASN HB3 H 10.955 3.118 3.431 1.00 . A A . 314 ASN HB3 1 1
7 9435 1 1 67 ASN HD21 H 13.523 2.228 4.031 1.00 . A A . 314 ASN HD21 1 1
7 9436 1 1 67 ASN HD22 H 13.842 0.803 3.106 1.00 . A A . 314 ASN HD22 1 1
7 9437 1 1 67 ASN N N 12.032 4.464 0.511 1.00 . A A . 314 ASN N 1 1
7 9438 1 1 67 ASN ND2 N 13.362 1.647 3.259 1.00 . A A . 314 ASN ND2 1 1
7 9439 1 1 67 ASN O O 8.850 4.858 1.836 1.00 . A A . 314 ASN O 1 1
7 9440 1 1 67 ASN OD1 O 12.167 1.336 1.395 1.00 . A A . 314 ASN OD1 1 1
7 9441 1 1 68 ASP C C 8.960 7.878 1.762 1.00 . A A . 315 ASP C 1 1
7 9442 1 1 68 ASP CA C 9.811 7.265 2.865 1.00 . A A . 315 ASP CA 1 1
7 9443 1 1 68 ASP CB C 10.712 8.351 3.457 1.00 . A A . 315 ASP CB 1 1
7 9444 1 1 68 ASP CG C 11.122 8.058 4.882 1.00 . A A . 315 ASP CG 1 1
7 9445 1 1 68 ASP H H 11.592 6.219 2.390 1.00 . A A . 315 ASP H 1 1
7 9446 1 1 68 ASP HA H 9.160 6.891 3.639 1.00 . A A . 315 ASP HA 1 1
7 9447 1 1 68 ASP HB2 H 11.606 8.432 2.857 1.00 . A A . 315 ASP HB2 1 1
7 9448 1 1 68 ASP HB3 H 10.187 9.295 3.441 1.00 . A A . 315 ASP HB3 1 1
7 9449 1 1 68 ASP N N 10.616 6.145 2.373 1.00 . A A . 315 ASP N 1 1
7 9450 1 1 68 ASP O O 7.765 8.117 1.943 1.00 . A A . 315 ASP O 1 1
7 9451 1 1 68 ASP OD1 O 10.304 8.283 5.794 1.00 . A A . 315 ASP OD1 1 1
7 9452 1 1 68 ASP OD2 O 12.269 7.609 5.089 1.00 . A A . 315 ASP OD2 1 1
7 9453 1 1 69 ASP C C 7.746 7.887 -1.012 1.00 . A A . 316 ASP C 1 1
7 9454 1 1 69 ASP CA C 8.908 8.740 -0.521 1.00 . A A . 316 ASP CA 1 1
7 9455 1 1 69 ASP CB C 9.893 8.994 -1.664 1.00 . A A . 316 ASP CB 1 1
7 9456 1 1 69 ASP CG C 10.793 10.181 -1.398 1.00 . A A . 316 ASP CG 1 1
7 9457 1 1 69 ASP H H 10.533 7.893 0.540 1.00 . A A . 316 ASP H 1 1
7 9458 1 1 69 ASP HA H 8.515 9.688 -0.190 1.00 . A A . 316 ASP HA 1 1
7 9459 1 1 69 ASP HB2 H 10.513 8.122 -1.799 1.00 . A A . 316 ASP HB2 1 1
7 9460 1 1 69 ASP HB3 H 9.338 9.181 -2.572 1.00 . A A . 316 ASP HB3 1 1
7 9461 1 1 69 ASP N N 9.586 8.129 0.619 1.00 . A A . 316 ASP N 1 1
7 9462 1 1 69 ASP O O 6.718 8.415 -1.436 1.00 . A A . 316 ASP O 1 1
7 9463 1 1 69 ASP OD1 O 10.273 11.265 -1.065 1.00 . A A . 316 ASP OD1 1 1
7 9464 1 1 69 ASP OD2 O 12.029 10.036 -1.520 1.00 . A A . 316 ASP OD2 1 1
7 9465 1 1 70 ALA C C 5.582 5.865 -0.577 1.00 . A A . 317 ALA C 1 1
7 9466 1 1 70 ALA CA C 6.867 5.650 -1.371 1.00 . A A . 317 ALA CA 1 1
7 9467 1 1 70 ALA CB C 7.344 4.215 -1.224 1.00 . A A . 317 ALA CB 1 1
7 9468 1 1 70 ALA H H 8.747 6.211 -0.582 1.00 . A A . 317 ALA H 1 1
7 9469 1 1 70 ALA HA H 6.669 5.834 -2.419 1.00 . A A . 317 ALA HA 1 1
7 9470 1 1 70 ALA HB1 H 6.602 3.546 -1.635 1.00 . A A . 317 ALA HB1 1 1
7 9471 1 1 70 ALA HB2 H 7.490 3.991 -0.178 1.00 . A A . 317 ALA HB2 1 1
7 9472 1 1 70 ALA HB3 H 8.276 4.089 -1.753 1.00 . A A . 317 ALA HB3 1 1
7 9473 1 1 70 ALA N N 7.905 6.573 -0.937 1.00 . A A . 317 ALA N 1 1
7 9474 1 1 70 ALA O O 4.494 5.931 -1.148 1.00 . A A . 317 ALA O 1 1
7 9475 1 1 71 VAL C C 4.013 7.623 1.443 1.00 . A A . 318 VAL C 1 1
7 9476 1 1 71 VAL CA C 4.555 6.208 1.600 1.00 . A A . 318 VAL CA 1 1
7 9477 1 1 71 VAL CB C 4.861 5.941 3.090 1.00 . A A . 318 VAL CB 1 1
7 9478 1 1 71 VAL CG1 C 3.600 5.505 3.823 1.00 . A A . 318 VAL CG1 1 1
7 9479 1 1 71 VAL CG2 C 5.951 4.897 3.239 1.00 . A A . 318 VAL CG2 1 1
7 9480 1 1 71 VAL H H 6.614 5.971 1.140 1.00 . A A . 318 VAL H 1 1
7 9481 1 1 71 VAL HA H 3.791 5.511 1.286 1.00 . A A . 318 VAL HA 1 1
7 9482 1 1 71 VAL HB H 5.205 6.862 3.540 1.00 . A A . 318 VAL HB 1 1
7 9483 1 1 71 VAL HG11 H 3.836 5.306 4.857 1.00 . A A . 318 VAL HG11 1 1
7 9484 1 1 71 VAL HG12 H 3.211 4.609 3.364 1.00 . A A . 318 VAL HG12 1 1
7 9485 1 1 71 VAL HG13 H 2.859 6.289 3.767 1.00 . A A . 318 VAL HG13 1 1
7 9486 1 1 71 VAL HG21 H 5.660 4.001 2.713 1.00 . A A . 318 VAL HG21 1 1
7 9487 1 1 71 VAL HG22 H 6.091 4.671 4.284 1.00 . A A . 318 VAL HG22 1 1
7 9488 1 1 71 VAL HG23 H 6.873 5.276 2.825 1.00 . A A . 318 VAL HG23 1 1
7 9489 1 1 71 VAL N N 5.716 6.004 0.740 1.00 . A A . 318 VAL N 1 1
7 9490 1 1 71 VAL O O 2.808 7.842 1.546 1.00 . A A . 318 VAL O 1 1
7 9491 1 1 72 ARG C C 3.446 10.098 -0.078 1.00 . A A . 319 ARG C 1 1
7 9492 1 1 72 ARG CA C 4.508 9.977 1.005 1.00 . A A . 319 ARG CA 1 1
7 9493 1 1 72 ARG CB C 5.719 10.845 0.650 1.00 . A A . 319 ARG CB 1 1
7 9494 1 1 72 ARG CD C 7.795 12.028 1.462 1.00 . A A . 319 ARG CD 1 1
7 9495 1 1 72 ARG CG C 6.586 11.189 1.849 1.00 . A A . 319 ARG CG 1 1
7 9496 1 1 72 ARG CZ C 9.965 12.146 2.647 1.00 . A A . 319 ARG CZ 1 1
7 9497 1 1 72 ARG H H 5.857 8.340 1.113 1.00 . A A . 319 ARG H 1 1
7 9498 1 1 72 ARG HA H 4.091 10.323 1.939 1.00 . A A . 319 ARG HA 1 1
7 9499 1 1 72 ARG HB2 H 6.330 10.315 -0.067 1.00 . A A . 319 ARG HB2 1 1
7 9500 1 1 72 ARG HB3 H 5.371 11.766 0.206 1.00 . A A . 319 ARG HB3 1 1
7 9501 1 1 72 ARG HD2 H 8.370 11.491 0.723 1.00 . A A . 319 ARG HD2 1 1
7 9502 1 1 72 ARG HD3 H 7.452 12.964 1.043 1.00 . A A . 319 ARG HD3 1 1
7 9503 1 1 72 ARG HE H 8.188 12.610 3.439 1.00 . A A . 319 ARG HE 1 1
7 9504 1 1 72 ARG HG2 H 5.991 11.746 2.556 1.00 . A A . 319 ARG HG2 1 1
7 9505 1 1 72 ARG HG3 H 6.927 10.271 2.308 1.00 . A A . 319 ARG HG3 1 1
7 9506 1 1 72 ARG HH11 H 10.140 11.618 0.691 1.00 . A A . 319 ARG HH11 1 1
7 9507 1 1 72 ARG HH12 H 11.622 11.647 1.594 1.00 . A A . 319 ARG HH12 1 1
7 9508 1 1 72 ARG HH21 H 10.143 12.657 4.598 1.00 . A A . 319 ARG HH21 1 1
7 9509 1 1 72 ARG HH22 H 11.629 12.257 3.801 1.00 . A A . 319 ARG HH22 1 1
7 9510 1 1 72 ARG N N 4.906 8.580 1.183 1.00 . A A . 319 ARG N 1 1
7 9511 1 1 72 ARG NE N 8.643 12.306 2.619 1.00 . A A . 319 ARG NE 1 1
7 9512 1 1 72 ARG NH1 N 10.629 11.777 1.558 1.00 . A A . 319 ARG NH1 1 1
7 9513 1 1 72 ARG NH2 N 10.631 12.370 3.771 1.00 . A A . 319 ARG NH2 1 1
7 9514 1 1 72 ARG O O 2.393 10.706 0.133 1.00 . A A . 319 ARG O 1 1
7 9515 1 1 73 VAL C C 1.572 8.660 -2.039 1.00 . A A . 320 VAL C 1 1
7 9516 1 1 73 VAL CA C 2.794 9.522 -2.346 1.00 . A A . 320 VAL CA 1 1
7 9517 1 1 73 VAL CB C 3.462 9.029 -3.650 1.00 . A A . 320 VAL CB 1 1
7 9518 1 1 73 VAL CG1 C 2.537 9.226 -4.843 1.00 . A A . 320 VAL CG1 1 1
7 9519 1 1 73 VAL CG2 C 4.787 9.741 -3.880 1.00 . A A . 320 VAL CG2 1 1
7 9520 1 1 73 VAL H H 4.578 9.022 -1.323 1.00 . A A . 320 VAL H 1 1
7 9521 1 1 73 VAL HA H 2.475 10.544 -2.492 1.00 . A A . 320 VAL HA 1 1
7 9522 1 1 73 VAL HB H 3.660 7.972 -3.549 1.00 . A A . 320 VAL HB 1 1
7 9523 1 1 73 VAL HG11 H 1.581 8.768 -4.637 1.00 . A A . 320 VAL HG11 1 1
7 9524 1 1 73 VAL HG12 H 2.975 8.770 -5.718 1.00 . A A . 320 VAL HG12 1 1
7 9525 1 1 73 VAL HG13 H 2.399 10.283 -5.019 1.00 . A A . 320 VAL HG13 1 1
7 9526 1 1 73 VAL HG21 H 5.221 9.405 -4.812 1.00 . A A . 320 VAL HG21 1 1
7 9527 1 1 73 VAL HG22 H 5.462 9.516 -3.067 1.00 . A A . 320 VAL HG22 1 1
7 9528 1 1 73 VAL HG23 H 4.618 10.806 -3.923 1.00 . A A . 320 VAL HG23 1 1
7 9529 1 1 73 VAL N N 3.723 9.496 -1.226 1.00 . A A . 320 VAL N 1 1
7 9530 1 1 73 VAL O O 0.444 9.038 -2.348 1.00 . A A . 320 VAL O 1 1
7 9531 1 1 74 LEU C C -0.332 7.275 -0.210 1.00 . A A . 321 LEU C 1 1
7 9532 1 1 74 LEU CA C 0.737 6.586 -1.047 1.00 . A A . 321 LEU CA 1 1
7 9533 1 1 74 LEU CB C 1.296 5.395 -0.260 1.00 . A A . 321 LEU CB 1 1
7 9534 1 1 74 LEU CD1 C -0.326 3.692 -1.131 1.00 . A A . 321 LEU CD1 1 1
7 9535 1 1 74 LEU CD2 C 0.923 3.257 0.983 1.00 . A A . 321 LEU CD2 1 1
7 9536 1 1 74 LEU CG C 0.275 4.319 0.113 1.00 . A A . 321 LEU CG 1 1
7 9537 1 1 74 LEU H H 2.735 7.274 -1.181 1.00 . A A . 321 LEU H 1 1
7 9538 1 1 74 LEU HA H 0.289 6.225 -1.959 1.00 . A A . 321 LEU HA 1 1
7 9539 1 1 74 LEU HB2 H 2.078 4.932 -0.843 1.00 . A A . 321 LEU HB2 1 1
7 9540 1 1 74 LEU HB3 H 1.726 5.771 0.657 1.00 . A A . 321 LEU HB3 1 1
7 9541 1 1 74 LEU HD11 H -0.979 2.882 -0.846 1.00 . A A . 321 LEU HD11 1 1
7 9542 1 1 74 LEU HD12 H 0.464 3.314 -1.761 1.00 . A A . 321 LEU HD12 1 1
7 9543 1 1 74 LEU HD13 H -0.893 4.437 -1.672 1.00 . A A . 321 LEU HD13 1 1
7 9544 1 1 74 LEU HD21 H 1.272 3.706 1.900 1.00 . A A . 321 LEU HD21 1 1
7 9545 1 1 74 LEU HD22 H 1.759 2.819 0.457 1.00 . A A . 321 LEU HD22 1 1
7 9546 1 1 74 LEU HD23 H 0.200 2.488 1.212 1.00 . A A . 321 LEU HD23 1 1
7 9547 1 1 74 LEU HG H -0.526 4.773 0.678 1.00 . A A . 321 LEU HG 1 1
7 9548 1 1 74 LEU N N 1.810 7.511 -1.407 1.00 . A A . 321 LEU N 1 1
7 9549 1 1 74 LEU O O -1.520 7.203 -0.519 1.00 . A A . 321 LEU O 1 1
7 9550 1 1 75 ARG C C -1.575 9.754 1.026 1.00 . A A . 322 ARG C 1 1
7 9551 1 1 75 ARG CA C -0.813 8.645 1.741 1.00 . A A . 322 ARG CA 1 1
7 9552 1 1 75 ARG CB C -0.061 9.184 2.960 1.00 . A A . 322 ARG CB 1 1
7 9553 1 1 75 ARG CD C 1.242 8.633 5.046 1.00 . A A . 322 ARG CD 1 1
7 9554 1 1 75 ARG CG C 0.684 8.104 3.734 1.00 . A A . 322 ARG CG 1 1
7 9555 1 1 75 ARG CZ C 0.559 8.592 7.417 1.00 . A A . 322 ARG CZ 1 1
7 9556 1 1 75 ARG H H 1.073 8.012 1.011 1.00 . A A . 322 ARG H 1 1
7 9557 1 1 75 ARG HA H -1.531 7.916 2.076 1.00 . A A . 322 ARG HA 1 1
7 9558 1 1 75 ARG HB2 H 0.655 9.919 2.628 1.00 . A A . 322 ARG HB2 1 1
7 9559 1 1 75 ARG HB3 H -0.768 9.654 3.627 1.00 . A A . 322 ARG HB3 1 1
7 9560 1 1 75 ARG HD2 H 2.084 8.022 5.336 1.00 . A A . 322 ARG HD2 1 1
7 9561 1 1 75 ARG HD3 H 1.573 9.650 4.898 1.00 . A A . 322 ARG HD3 1 1
7 9562 1 1 75 ARG HE H -0.700 8.602 5.860 1.00 . A A . 322 ARG HE 1 1
7 9563 1 1 75 ARG HG2 H 0.004 7.288 3.943 1.00 . A A . 322 ARG HG2 1 1
7 9564 1 1 75 ARG HG3 H 1.501 7.741 3.127 1.00 . A A . 322 ARG HG3 1 1
7 9565 1 1 75 ARG HH11 H 2.569 8.613 7.129 1.00 . A A . 322 ARG HH11 1 1
7 9566 1 1 75 ARG HH12 H 2.053 8.586 8.789 1.00 . A A . 322 ARG HH12 1 1
7 9567 1 1 75 ARG HH21 H -1.369 8.550 8.037 1.00 . A A . 322 ARG HH21 1 1
7 9568 1 1 75 ARG HH22 H -0.184 8.542 9.304 1.00 . A A . 322 ARG HH22 1 1
7 9569 1 1 75 ARG N N 0.103 7.962 0.840 1.00 . A A . 322 ARG N 1 1
7 9570 1 1 75 ARG NE N 0.251 8.610 6.120 1.00 . A A . 322 ARG NE 1 1
7 9571 1 1 75 ARG NH1 N 1.828 8.597 7.808 1.00 . A A . 322 ARG NH1 1 1
7 9572 1 1 75 ARG NH2 N -0.408 8.562 8.324 1.00 . A A . 322 ARG NH2 1 1
7 9573 1 1 75 ARG O O -2.716 10.047 1.374 1.00 . A A . 322 ARG O 1 1
7 9574 1 1 76 GLU C C -2.753 10.816 -1.570 1.00 . A A . 323 GLU C 1 1
7 9575 1 1 76 GLU CA C -1.609 11.407 -0.751 1.00 . A A . 323 GLU CA 1 1
7 9576 1 1 76 GLU CB C -0.612 12.107 -1.682 1.00 . A A . 323 GLU CB 1 1
7 9577 1 1 76 GLU CD C -0.367 14.140 -0.205 1.00 . A A . 323 GLU CD 1 1
7 9578 1 1 76 GLU CG C 0.348 13.044 -0.966 1.00 . A A . 323 GLU CG 1 1
7 9579 1 1 76 GLU H H -0.044 10.079 -0.218 1.00 . A A . 323 GLU H 1 1
7 9580 1 1 76 GLU HA H -2.011 12.129 -0.054 1.00 . A A . 323 GLU HA 1 1
7 9581 1 1 76 GLU HB2 H -0.030 11.355 -2.195 1.00 . A A . 323 GLU HB2 1 1
7 9582 1 1 76 GLU HB3 H -1.162 12.682 -2.411 1.00 . A A . 323 GLU HB3 1 1
7 9583 1 1 76 GLU HG2 H 0.940 12.469 -0.269 1.00 . A A . 323 GLU HG2 1 1
7 9584 1 1 76 GLU HG3 H 1.000 13.499 -1.698 1.00 . A A . 323 GLU HG3 1 1
7 9585 1 1 76 GLU N N -0.956 10.354 0.017 1.00 . A A . 323 GLU N 1 1
7 9586 1 1 76 GLU O O -3.830 11.402 -1.674 1.00 . A A . 323 GLU O 1 1
7 9587 1 1 76 GLU OE1 O -1.001 15.005 -0.845 1.00 . A A . 323 GLU OE1 1 1
7 9588 1 1 76 GLU OE2 O -0.297 14.146 1.041 1.00 . A A . 323 GLU OE2 1 1
7 9589 1 1 77 ILE C C -4.666 8.449 -2.087 1.00 . A A . 324 ILE C 1 1
7 9590 1 1 77 ILE CA C -3.503 8.943 -2.944 1.00 . A A . 324 ILE CA 1 1
7 9591 1 1 77 ILE CB C -2.877 7.747 -3.699 1.00 . A A . 324 ILE CB 1 1
7 9592 1 1 77 ILE CD1 C -0.880 7.092 -5.149 1.00 . A A . 324 ILE CD1 1 1
7 9593 1 1 77 ILE CG1 C -1.711 8.220 -4.573 1.00 . A A . 324 ILE CG1 1 1
7 9594 1 1 77 ILE CG2 C -3.922 7.041 -4.552 1.00 . A A . 324 ILE CG2 1 1
7 9595 1 1 77 ILE H H -1.622 9.228 -2.009 1.00 . A A . 324 ILE H 1 1
7 9596 1 1 77 ILE HA H -3.880 9.643 -3.675 1.00 . A A . 324 ILE HA 1 1
7 9597 1 1 77 ILE HB H -2.507 7.044 -2.969 1.00 . A A . 324 ILE HB 1 1
7 9598 1 1 77 ILE HD11 H -1.509 6.447 -5.743 1.00 . A A . 324 ILE HD11 1 1
7 9599 1 1 77 ILE HD12 H -0.440 6.522 -4.344 1.00 . A A . 324 ILE HD12 1 1
7 9600 1 1 77 ILE HD13 H -0.097 7.501 -5.768 1.00 . A A . 324 ILE HD13 1 1
7 9601 1 1 77 ILE HG12 H -2.101 8.798 -5.399 1.00 . A A . 324 ILE HG12 1 1
7 9602 1 1 77 ILE HG13 H -1.060 8.846 -3.981 1.00 . A A . 324 ILE HG13 1 1
7 9603 1 1 77 ILE HG21 H -3.483 6.167 -5.008 1.00 . A A . 324 ILE HG21 1 1
7 9604 1 1 77 ILE HG22 H -4.271 7.711 -5.322 1.00 . A A . 324 ILE HG22 1 1
7 9605 1 1 77 ILE HG23 H -4.754 6.744 -3.930 1.00 . A A . 324 ILE HG23 1 1
7 9606 1 1 77 ILE N N -2.507 9.638 -2.133 1.00 . A A . 324 ILE N 1 1
7 9607 1 1 77 ILE O O -5.829 8.582 -2.465 1.00 . A A . 324 ILE O 1 1
7 9608 1 1 78 VAL C C -6.199 8.530 0.581 1.00 . A A . 325 VAL C 1 1
7 9609 1 1 78 VAL CA C -5.377 7.384 -0.015 1.00 . A A . 325 VAL CA 1 1
7 9610 1 1 78 VAL CB C -4.759 6.514 1.109 1.00 . A A . 325 VAL CB 1 1
7 9611 1 1 78 VAL CG1 C -5.845 5.905 1.988 1.00 . A A . 325 VAL CG1 1 1
7 9612 1 1 78 VAL CG2 C -3.886 5.422 0.507 1.00 . A A . 325 VAL CG2 1 1
7 9613 1 1 78 VAL H H -3.403 7.831 -0.665 1.00 . A A . 325 VAL H 1 1
7 9614 1 1 78 VAL HA H -6.040 6.758 -0.598 1.00 . A A . 325 VAL HA 1 1
7 9615 1 1 78 VAL HB H -4.132 7.139 1.729 1.00 . A A . 325 VAL HB 1 1
7 9616 1 1 78 VAL HG11 H -5.402 5.205 2.678 1.00 . A A . 325 VAL HG11 1 1
7 9617 1 1 78 VAL HG12 H -6.562 5.390 1.366 1.00 . A A . 325 VAL HG12 1 1
7 9618 1 1 78 VAL HG13 H -6.344 6.688 2.539 1.00 . A A . 325 VAL HG13 1 1
7 9619 1 1 78 VAL HG21 H -3.076 5.874 -0.046 1.00 . A A . 325 VAL HG21 1 1
7 9620 1 1 78 VAL HG22 H -4.478 4.812 -0.158 1.00 . A A . 325 VAL HG22 1 1
7 9621 1 1 78 VAL HG23 H -3.482 4.804 1.295 1.00 . A A . 325 VAL HG23 1 1
7 9622 1 1 78 VAL N N -4.350 7.898 -0.922 1.00 . A A . 325 VAL N 1 1
7 9623 1 1 78 VAL O O -7.300 8.325 1.094 1.00 . A A . 325 VAL O 1 1
7 9624 1 1 79 SER C C -7.123 11.618 -0.131 1.00 . A A . 326 SER C 1 1
7 9625 1 1 79 SER CA C -6.368 10.918 1.001 1.00 . A A . 326 SER CA 1 1
7 9626 1 1 79 SER CB C -5.377 11.880 1.652 1.00 . A A . 326 SER CB 1 1
7 9627 1 1 79 SER H H -4.795 9.854 0.067 1.00 . A A . 326 SER H 1 1
7 9628 1 1 79 SER HA H -7.079 10.585 1.742 1.00 . A A . 326 SER HA 1 1
7 9629 1 1 79 SER HB2 H -4.669 12.222 0.912 1.00 . A A . 326 SER HB2 1 1
7 9630 1 1 79 SER HB3 H -5.913 12.727 2.057 1.00 . A A . 326 SER HB3 1 1
7 9631 1 1 79 SER HG H -3.911 10.762 2.335 1.00 . A A . 326 SER HG 1 1
7 9632 1 1 79 SER N N -5.673 9.743 0.490 1.00 . A A . 326 SER N 1 1
7 9633 1 1 79 SER O O -7.408 12.814 -0.061 1.00 . A A . 326 SER O 1 1
7 9634 1 1 79 SER OG O -4.667 11.246 2.703 1.00 . A A . 326 SER OG 1 1
7 9635 1 1 80 GLN C C -9.402 10.557 -2.588 1.00 . A A . 327 GLN C 1 1
7 9636 1 1 80 GLN CA C -8.151 11.388 -2.322 1.00 . A A . 327 GLN CA 1 1
7 9637 1 1 80 GLN CB C -7.243 11.388 -3.555 1.00 . A A . 327 GLN CB 1 1
7 9638 1 1 80 GLN CD C -6.599 13.839 -3.535 1.00 . A A . 327 GLN CD 1 1
7 9639 1 1 80 GLN CG C -7.243 12.706 -4.314 1.00 . A A . 327 GLN CG 1 1
7 9640 1 1 80 GLN H H -7.184 9.911 -1.165 1.00 . A A . 327 GLN H 1 1
7 9641 1 1 80 GLN HA H -8.445 12.403 -2.095 1.00 . A A . 327 GLN HA 1 1
7 9642 1 1 80 GLN HB2 H -6.230 11.177 -3.241 1.00 . A A . 327 GLN HB2 1 1
7 9643 1 1 80 GLN HB3 H -7.571 10.610 -4.228 1.00 . A A . 327 GLN HB3 1 1
7 9644 1 1 80 GLN HE21 H -5.256 12.598 -2.745 1.00 . A A . 327 GLN HE21 1 1
7 9645 1 1 80 GLN HE22 H -5.123 14.255 -2.270 1.00 . A A . 327 GLN HE22 1 1
7 9646 1 1 80 GLN HG2 H -6.701 12.575 -5.240 1.00 . A A . 327 GLN HG2 1 1
7 9647 1 1 80 GLN HG3 H -8.266 12.976 -4.532 1.00 . A A . 327 GLN HG3 1 1
7 9648 1 1 80 GLN N N -7.436 10.860 -1.174 1.00 . A A . 327 GLN N 1 1
7 9649 1 1 80 GLN NE2 N -5.558 13.533 -2.772 1.00 . A A . 327 GLN NE2 1 1
7 9650 1 1 80 GLN O O -9.695 9.612 -1.854 1.00 . A A . 327 GLN O 1 1
7 9651 1 1 80 GLN OE1 O -7.027 14.989 -3.636 1.00 . A A . 327 GLN OE1 1 1
7 9652 1 1 81 THR C C -11.141 9.392 -5.256 1.00 . A A . 328 THR C 1 1
7 9653 1 1 81 THR CA C -11.355 10.196 -3.978 1.00 . A A . 328 THR CA 1 1
7 9654 1 1 81 THR CB C -12.537 11.162 -4.171 1.00 . A A . 328 THR CB 1 1
7 9655 1 1 81 THR CG2 C -13.309 11.341 -2.874 1.00 . A A . 328 THR CG2 1 1
7 9656 1 1 81 THR H H -9.877 11.693 -4.157 1.00 . A A . 328 THR H 1 1
7 9657 1 1 81 THR HA H -11.593 9.518 -3.171 1.00 . A A . 328 THR HA 1 1
7 9658 1 1 81 THR HB H -13.202 10.751 -4.914 1.00 . A A . 328 THR HB 1 1
7 9659 1 1 81 THR HG1 H -12.696 13.120 -4.394 1.00 . A A . 328 THR HG1 1 1
7 9660 1 1 81 THR HG21 H -14.150 11.992 -3.044 1.00 . A A . 328 THR HG21 1 1
7 9661 1 1 81 THR HG22 H -12.663 11.775 -2.127 1.00 . A A . 328 THR HG22 1 1
7 9662 1 1 81 THR HG23 H -13.662 10.383 -2.531 1.00 . A A . 328 THR HG23 1 1
7 9663 1 1 81 THR N N -10.146 10.919 -3.620 1.00 . A A . 328 THR N 1 1
7 9664 1 1 81 THR O O -10.393 9.810 -6.147 1.00 . A A . 328 THR O 1 1
7 9665 1 1 81 THR OG1 O -12.056 12.435 -4.625 1.00 . A A . 328 THR OG1 1 1
7 9666 1 1 82 GLY C C -11.183 6.003 -6.172 1.00 . A A . 329 GLY C 1 1
7 9667 1 1 82 GLY CA C -11.646 7.402 -6.516 1.00 . A A . 329 GLY CA 1 1
7 9668 1 1 82 GLY H H -12.353 7.945 -4.597 1.00 . A A . 329 GLY H 1 1
7 9669 1 1 82 GLY HA2 H -12.603 7.343 -7.017 1.00 . A A . 329 GLY HA2 1 1
7 9670 1 1 82 GLY HA3 H -10.930 7.854 -7.184 1.00 . A A . 329 GLY HA3 1 1
7 9671 1 1 82 GLY N N -11.783 8.239 -5.342 1.00 . A A . 329 GLY N 1 1
7 9672 1 1 82 GLY O O -10.800 5.741 -5.032 1.00 . A A . 329 GLY O 1 1
7 9673 1 1 83 PRO C C -9.282 3.565 -6.843 1.00 . A A . 330 PRO C 1 1
7 9674 1 1 83 PRO CA C -10.798 3.694 -6.928 1.00 . A A . 330 PRO CA 1 1
7 9675 1 1 83 PRO CB C -11.336 2.970 -8.161 1.00 . A A . 330 PRO CB 1 1
7 9676 1 1 83 PRO CD C -11.685 5.312 -8.522 1.00 . A A . 330 PRO CD 1 1
7 9677 1 1 83 PRO CG C -11.418 4.008 -9.223 1.00 . A A . 330 PRO CG 1 1
7 9678 1 1 83 PRO HA H -11.244 3.277 -6.037 1.00 . A A . 330 PRO HA 1 1
7 9679 1 1 83 PRO HB2 H -10.657 2.175 -8.446 1.00 . A A . 330 PRO HB2 1 1
7 9680 1 1 83 PRO HB3 H -12.314 2.571 -7.959 1.00 . A A . 330 PRO HB3 1 1
7 9681 1 1 83 PRO HD2 H -11.122 6.109 -8.986 1.00 . A A . 330 PRO HD2 1 1
7 9682 1 1 83 PRO HD3 H -12.741 5.538 -8.541 1.00 . A A . 330 PRO HD3 1 1
7 9683 1 1 83 PRO HG2 H -10.482 4.051 -9.763 1.00 . A A . 330 PRO HG2 1 1
7 9684 1 1 83 PRO HG3 H -12.230 3.779 -9.893 1.00 . A A . 330 PRO HG3 1 1
7 9685 1 1 83 PRO N N -11.223 5.077 -7.140 1.00 . A A . 330 PRO N 1 1
7 9686 1 1 83 PRO O O -8.545 4.178 -7.620 1.00 . A A . 330 PRO O 1 1
7 9687 1 1 84 ILE C C -7.020 1.114 -5.994 1.00 . A A . 331 ILE C 1 1
7 9688 1 1 84 ILE CA C -7.391 2.565 -5.709 1.00 . A A . 331 ILE CA 1 1
7 9689 1 1 84 ILE CB C -6.943 2.941 -4.278 1.00 . A A . 331 ILE CB 1 1
7 9690 1 1 84 ILE CD1 C -7.057 4.807 -2.547 1.00 . A A . 331 ILE CD1 1 1
7 9691 1 1 84 ILE CG1 C -7.262 4.411 -3.993 1.00 . A A . 331 ILE CG1 1 1
7 9692 1 1 84 ILE CG2 C -5.452 2.676 -4.094 1.00 . A A . 331 ILE CG2 1 1
7 9693 1 1 84 ILE H H -9.451 2.297 -5.310 1.00 . A A . 331 ILE H 1 1
7 9694 1 1 84 ILE HA H -6.873 3.204 -6.408 1.00 . A A . 331 ILE HA 1 1
7 9695 1 1 84 ILE HB H -7.486 2.320 -3.580 1.00 . A A . 331 ILE HB 1 1
7 9696 1 1 84 ILE HD11 H -7.734 4.245 -1.920 1.00 . A A . 331 ILE HD11 1 1
7 9697 1 1 84 ILE HD12 H -7.252 5.863 -2.431 1.00 . A A . 331 ILE HD12 1 1
7 9698 1 1 84 ILE HD13 H -6.039 4.595 -2.257 1.00 . A A . 331 ILE HD13 1 1
7 9699 1 1 84 ILE HG12 H -6.622 5.035 -4.599 1.00 . A A . 331 ILE HG12 1 1
7 9700 1 1 84 ILE HG13 H -8.294 4.607 -4.249 1.00 . A A . 331 ILE HG13 1 1
7 9701 1 1 84 ILE HG21 H -4.893 3.239 -4.824 1.00 . A A . 331 ILE HG21 1 1
7 9702 1 1 84 ILE HG22 H -5.254 1.621 -4.226 1.00 . A A . 331 ILE HG22 1 1
7 9703 1 1 84 ILE HG23 H -5.151 2.976 -3.101 1.00 . A A . 331 ILE HG23 1 1
7 9704 1 1 84 ILE N N -8.817 2.769 -5.894 1.00 . A A . 331 ILE N 1 1
7 9705 1 1 84 ILE O O -7.556 0.192 -5.380 1.00 . A A . 331 ILE O 1 1
7 9706 1 1 85 SER C C -4.254 -0.642 -6.787 1.00 . A A . 332 SER C 1 1
7 9707 1 1 85 SER CA C -5.670 -0.412 -7.313 1.00 . A A . 332 SER CA 1 1
7 9708 1 1 85 SER CB C -5.725 -0.576 -8.831 1.00 . A A . 332 SER CB 1 1
7 9709 1 1 85 SER H H -5.751 1.697 -7.420 1.00 . A A . 332 SER H 1 1
7 9710 1 1 85 SER HA H -6.333 -1.129 -6.854 1.00 . A A . 332 SER HA 1 1
7 9711 1 1 85 SER HB2 H -4.948 0.019 -9.285 1.00 . A A . 332 SER HB2 1 1
7 9712 1 1 85 SER HB3 H -5.581 -1.616 -9.085 1.00 . A A . 332 SER HB3 1 1
7 9713 1 1 85 SER HG H -7.625 -0.121 -8.610 1.00 . A A . 332 SER HG 1 1
7 9714 1 1 85 SER N N -6.125 0.917 -6.946 1.00 . A A . 332 SER N 1 1
7 9715 1 1 85 SER O O -3.321 0.091 -7.125 1.00 . A A . 332 SER O 1 1
7 9716 1 1 85 SER OG O -6.986 -0.152 -9.333 1.00 . A A . 332 SER OG 1 1
7 9717 1 1 86 LEU C C -2.185 -3.206 -5.996 1.00 . A A . 333 LEU C 1 1
7 9718 1 1 86 LEU CA C -2.820 -1.983 -5.353 1.00 . A A . 333 LEU CA 1 1
7 9719 1 1 86 LEU CB C -2.993 -2.237 -3.852 1.00 . A A . 333 LEU CB 1 1
7 9720 1 1 86 LEU CD1 C -3.817 -1.491 -1.610 1.00 . A A . 333 LEU CD1 1 1
7 9721 1 1 86 LEU CD2 C -2.657 0.130 -3.107 1.00 . A A . 333 LEU CD2 1 1
7 9722 1 1 86 LEU CG C -3.580 -1.073 -3.052 1.00 . A A . 333 LEU CG 1 1
7 9723 1 1 86 LEU H H -4.877 -2.242 -5.765 1.00 . A A . 333 LEU H 1 1
7 9724 1 1 86 LEU HA H -2.167 -1.137 -5.492 1.00 . A A . 333 LEU HA 1 1
7 9725 1 1 86 LEU HB2 H -3.642 -3.092 -3.727 1.00 . A A . 333 LEU HB2 1 1
7 9726 1 1 86 LEU HB3 H -2.027 -2.477 -3.437 1.00 . A A . 333 LEU HB3 1 1
7 9727 1 1 86 LEU HD11 H -4.282 -0.678 -1.070 1.00 . A A . 333 LEU HD11 1 1
7 9728 1 1 86 LEU HD12 H -2.872 -1.737 -1.147 1.00 . A A . 333 LEU HD12 1 1
7 9729 1 1 86 LEU HD13 H -4.464 -2.355 -1.591 1.00 . A A . 333 LEU HD13 1 1
7 9730 1 1 86 LEU HD21 H -1.686 -0.142 -2.721 1.00 . A A . 333 LEU HD21 1 1
7 9731 1 1 86 LEU HD22 H -3.071 0.928 -2.507 1.00 . A A . 333 LEU HD22 1 1
7 9732 1 1 86 LEU HD23 H -2.560 0.461 -4.129 1.00 . A A . 333 LEU HD23 1 1
7 9733 1 1 86 LEU HG H -4.531 -0.790 -3.481 1.00 . A A . 333 LEU HG 1 1
7 9734 1 1 86 LEU N N -4.103 -1.667 -5.959 1.00 . A A . 333 LEU N 1 1
7 9735 1 1 86 LEU O O -2.832 -4.238 -6.169 1.00 . A A . 333 LEU O 1 1
7 9736 1 1 87 THR C C 0.778 -4.728 -5.898 1.00 . A A . 334 THR C 1 1
7 9737 1 1 87 THR CA C -0.174 -4.168 -6.950 1.00 . A A . 334 THR CA 1 1
7 9738 1 1 87 THR CB C 0.628 -3.701 -8.177 1.00 . A A . 334 THR CB 1 1
7 9739 1 1 87 THR CG2 C 1.016 -4.874 -9.059 1.00 . A A . 334 THR CG2 1 1
7 9740 1 1 87 THR H H -0.479 -2.202 -6.246 1.00 . A A . 334 THR H 1 1
7 9741 1 1 87 THR HA H -0.870 -4.938 -7.253 1.00 . A A . 334 THR HA 1 1
7 9742 1 1 87 THR HB H 1.529 -3.212 -7.838 1.00 . A A . 334 THR HB 1 1
7 9743 1 1 87 THR HG1 H -0.881 -2.452 -8.397 1.00 . A A . 334 THR HG1 1 1
7 9744 1 1 87 THR HG21 H 1.688 -4.532 -9.833 1.00 . A A . 334 THR HG21 1 1
7 9745 1 1 87 THR HG22 H 0.129 -5.291 -9.510 1.00 . A A . 334 THR HG22 1 1
7 9746 1 1 87 THR HG23 H 1.507 -5.628 -8.461 1.00 . A A . 334 THR HG23 1 1
7 9747 1 1 87 THR N N -0.924 -3.073 -6.366 1.00 . A A . 334 THR N 1 1
7 9748 1 1 87 THR O O 1.804 -4.120 -5.594 1.00 . A A . 334 THR O 1 1
7 9749 1 1 87 THR OG1 O -0.151 -2.772 -8.937 1.00 . A A . 334 THR OG1 1 1
7 9750 1 1 88 VAL C C 2.063 -7.642 -4.804 1.00 . A A . 335 VAL C 1 1
7 9751 1 1 88 VAL CA C 1.233 -6.477 -4.285 1.00 . A A . 335 VAL CA 1 1
7 9752 1 1 88 VAL CB C 0.372 -6.966 -3.098 1.00 . A A . 335 VAL CB 1 1
7 9753 1 1 88 VAL CG1 C -0.206 -5.783 -2.335 1.00 . A A . 335 VAL CG1 1 1
7 9754 1 1 88 VAL CG2 C -0.740 -7.902 -3.567 1.00 . A A . 335 VAL CG2 1 1
7 9755 1 1 88 VAL H H -0.401 -6.320 -5.625 1.00 . A A . 335 VAL H 1 1
7 9756 1 1 88 VAL HA H 1.908 -5.718 -3.913 1.00 . A A . 335 VAL HA 1 1
7 9757 1 1 88 VAL HB H 1.013 -7.517 -2.426 1.00 . A A . 335 VAL HB 1 1
7 9758 1 1 88 VAL HG11 H -0.783 -6.143 -1.495 1.00 . A A . 335 VAL HG11 1 1
7 9759 1 1 88 VAL HG12 H -0.846 -5.209 -2.991 1.00 . A A . 335 VAL HG12 1 1
7 9760 1 1 88 VAL HG13 H 0.599 -5.155 -1.979 1.00 . A A . 335 VAL HG13 1 1
7 9761 1 1 88 VAL HG21 H -1.285 -8.273 -2.710 1.00 . A A . 335 VAL HG21 1 1
7 9762 1 1 88 VAL HG22 H -0.306 -8.732 -4.104 1.00 . A A . 335 VAL HG22 1 1
7 9763 1 1 88 VAL HG23 H -1.415 -7.365 -4.217 1.00 . A A . 335 VAL HG23 1 1
7 9764 1 1 88 VAL N N 0.421 -5.868 -5.328 1.00 . A A . 335 VAL N 1 1
7 9765 1 1 88 VAL O O 1.620 -8.416 -5.655 1.00 . A A . 335 VAL O 1 1
7 9766 1 1 89 ALA C C 4.311 -9.795 -3.491 1.00 . A A . 336 ALA C 1 1
7 9767 1 1 89 ALA CA C 4.185 -8.816 -4.646 1.00 . A A . 336 ALA CA 1 1
7 9768 1 1 89 ALA CB C 5.549 -8.252 -5.009 1.00 . A A . 336 ALA CB 1 1
7 9769 1 1 89 ALA H H 3.563 -7.080 -3.619 1.00 . A A . 336 ALA H 1 1
7 9770 1 1 89 ALA HA H 3.783 -9.329 -5.508 1.00 . A A . 336 ALA HA 1 1
7 9771 1 1 89 ALA HB1 H 5.784 -7.430 -4.349 1.00 . A A . 336 ALA HB1 1 1
7 9772 1 1 89 ALA HB2 H 5.536 -7.904 -6.029 1.00 . A A . 336 ALA HB2 1 1
7 9773 1 1 89 ALA HB3 H 6.297 -9.024 -4.900 1.00 . A A . 336 ALA HB3 1 1
7 9774 1 1 89 ALA N N 3.273 -7.748 -4.281 1.00 . A A . 336 ALA N 1 1
7 9775 1 1 89 ALA O O 4.841 -9.453 -2.430 1.00 . A A . 336 ALA O 1 1
7 9776 1 1 90 LYS C C 4.943 -13.030 -2.995 1.00 . A A . 337 LYS C 1 1
7 9777 1 1 90 LYS CA C 3.844 -12.029 -2.671 1.00 . A A . 337 LYS CA 1 1
7 9778 1 1 90 LYS CB C 2.488 -12.738 -2.574 1.00 . A A . 337 LYS CB 1 1
7 9779 1 1 90 LYS CD C -0.029 -12.517 -2.613 1.00 . A A . 337 LYS CD 1 1
7 9780 1 1 90 LYS CE C -0.344 -13.295 -1.346 1.00 . A A . 337 LYS CE 1 1
7 9781 1 1 90 LYS CG C 1.302 -11.782 -2.511 1.00 . A A . 337 LYS CG 1 1
7 9782 1 1 90 LYS H H 3.378 -11.201 -4.553 1.00 . A A . 337 LYS H 1 1
7 9783 1 1 90 LYS HA H 4.067 -11.557 -1.724 1.00 . A A . 337 LYS HA 1 1
7 9784 1 1 90 LYS HB2 H 2.366 -13.373 -3.438 1.00 . A A . 337 LYS HB2 1 1
7 9785 1 1 90 LYS HB3 H 2.479 -13.349 -1.684 1.00 . A A . 337 LYS HB3 1 1
7 9786 1 1 90 LYS HD2 H -0.817 -11.795 -2.782 1.00 . A A . 337 LYS HD2 1 1
7 9787 1 1 90 LYS HD3 H 0.014 -13.202 -3.445 1.00 . A A . 337 LYS HD3 1 1
7 9788 1 1 90 LYS HE2 H -1.118 -14.015 -1.564 1.00 . A A . 337 LYS HE2 1 1
7 9789 1 1 90 LYS HE3 H 0.549 -13.814 -1.031 1.00 . A A . 337 LYS HE3 1 1
7 9790 1 1 90 LYS HG2 H 1.335 -11.249 -1.574 1.00 . A A . 337 LYS HG2 1 1
7 9791 1 1 90 LYS HG3 H 1.380 -11.081 -3.328 1.00 . A A . 337 LYS HG3 1 1
7 9792 1 1 90 LYS HZ1 H -0.858 -12.959 0.648 1.00 . A A . 337 LYS HZ1 1 1
7 9793 1 1 90 LYS HZ2 H -1.748 -12.031 -0.456 1.00 . A A . 337 LYS HZ2 1 1
7 9794 1 1 90 LYS HZ3 H -0.140 -11.618 -0.107 1.00 . A A . 337 LYS HZ3 1 1
7 9795 1 1 90 LYS N N 3.799 -10.996 -3.690 1.00 . A A . 337 LYS N 1 1
7 9796 1 1 90 LYS NZ N -0.805 -12.415 -0.241 1.00 . A A . 337 LYS NZ 1 1
7 9797 1 1 90 LYS O O 4.760 -13.838 -3.932 1.00 . A A . 337 LYS O 1 1
7 9798 1 1 90 LYS OXT O 5.994 -12.997 -2.329 1.00 . A A . 337 LYS OXT 1 1
7 9799 2 2 1 PHQ C1 C 2.020 4.340 7.835 1.00 . B B . 1 PHQ C1 1 1
7 9800 2 2 1 PHQ C2 C 4.432 4.121 7.188 1.00 . B B . 1 PHQ C2 1 1
7 9801 2 2 1 PHQ C3 C 5.831 4.664 7.369 1.00 . B B . 1 PHQ C3 1 1
7 9802 2 2 1 PHQ C4 C 6.916 4.028 6.739 1.00 . B B . 1 PHQ C4 1 1
7 9803 2 2 1 PHQ C5 C 8.196 4.606 6.794 1.00 . B B . 1 PHQ C5 1 1
7 9804 2 2 1 PHQ C6 C 8.412 5.760 7.571 1.00 . B B . 1 PHQ C6 1 1
7 9805 2 2 1 PHQ C7 C 7.337 6.354 8.255 1.00 . B B . 1 PHQ C7 1 1
7 9806 2 2 1 PHQ C8 C 6.051 5.797 8.169 1.00 . B B . 1 PHQ C8 1 1
7 9807 2 2 1 PHQ H21 H 4.288 3.876 6.133 1.00 . B B . 1 PHQ H21 1 1
7 9808 2 2 1 PHQ H22 H 4.337 3.206 7.770 1.00 . B B . 1 PHQ H22 1 1
7 9809 2 2 1 PHQ H41 H 6.766 3.095 6.213 1.00 . B B . 1 PHQ H41 1 1
7 9810 2 2 1 PHQ H51 H 9.013 4.167 6.242 1.00 . B B . 1 PHQ H51 1 1
7 9811 2 2 1 PHQ H61 H 9.400 6.193 7.638 1.00 . B B . 1 PHQ H61 1 1
7 9812 2 2 1 PHQ H71 H 7.499 7.240 8.851 1.00 . B B . 1 PHQ H71 1 1
7 9813 2 2 1 PHQ H81 H 5.233 6.241 8.715 1.00 . B B . 1 PHQ H81 1 1
7 9814 2 2 1 PHQ O1 O 2.015 3.116 7.985 1.00 . B B . 1 PHQ O1 1 1
7 9815 2 2 1 PHQ O2 O 3.329 5.083 7.616 1.00 . B B . 1 PHQ O2 1 1
7 9816 2 2 2 TRP C C -1.485 5.017 7.200 1.00 . B B . 2 TRP C 1 1
7 9817 2 2 2 TRP CA C -0.416 4.372 8.071 1.00 . B B . 2 TRP CA 1 1
7 9818 2 2 2 TRP CB C -0.843 4.486 9.542 1.00 . B B . 2 TRP CB 1 1
7 9819 2 2 2 TRP CD1 C 0.989 3.425 10.994 1.00 . B B . 2 TRP CD1 1 1
7 9820 2 2 2 TRP CD2 C -0.915 2.249 10.909 1.00 . B B . 2 TRP CD2 1 1
7 9821 2 2 2 TRP CE2 C 0.000 1.565 11.733 1.00 . B B . 2 TRP CE2 1 1
7 9822 2 2 2 TRP CE3 C -2.184 1.693 10.710 1.00 . B B . 2 TRP CE3 1 1
7 9823 2 2 2 TRP CG C -0.260 3.436 10.442 1.00 . B B . 2 TRP CG 1 1
7 9824 2 2 2 TRP CH2 C -1.563 -0.159 12.140 1.00 . B B . 2 TRP CH2 1 1
7 9825 2 2 2 TRP CZ2 C -0.314 0.359 12.356 1.00 . B B . 2 TRP CZ2 1 1
7 9826 2 2 2 TRP CZ3 C -2.493 0.498 11.327 1.00 . B B . 2 TRP CZ3 1 1
7 9827 2 2 2 TRP H H 0.906 5.994 7.740 1.00 . B B . 2 TRP H 1 1
7 9828 2 2 2 TRP HA H -0.328 3.330 7.806 1.00 . B B . 2 TRP HA 1 1
7 9829 2 2 2 TRP HB2 H -0.536 5.449 9.920 1.00 . B B . 2 TRP HB2 1 1
7 9830 2 2 2 TRP HB3 H -1.921 4.415 9.599 1.00 . B B . 2 TRP HB3 1 1
7 9831 2 2 2 TRP HD1 H 1.733 4.192 10.833 1.00 . B B . 2 TRP HD1 1 1
7 9832 2 2 2 TRP HE1 H 1.966 2.068 12.268 1.00 . B B . 2 TRP HE1 1 1
7 9833 2 2 2 TRP HE3 H -2.918 2.182 10.087 1.00 . B B . 2 TRP HE3 1 1
7 9834 2 2 2 TRP HH2 H -1.850 -1.094 12.600 1.00 . B B . 2 TRP HH2 1 1
7 9835 2 2 2 TRP HZ2 H 0.393 -0.159 12.987 1.00 . B B . 2 TRP HZ2 1 1
7 9836 2 2 2 TRP HZ3 H -3.468 0.055 11.184 1.00 . B B . 2 TRP HZ3 1 1
7 9837 2 2 2 TRP N N 0.879 5.020 7.862 1.00 . B B . 2 TRP N 1 1
7 9838 2 2 2 TRP NE1 N 1.153 2.303 11.769 1.00 . B B . 2 TRP NE1 1 1
7 9839 2 2 2 TRP O O -1.614 6.242 7.171 1.00 . B B . 2 TRP O 1 1
7 9840 2 2 3 VAL C C -4.451 3.700 5.588 1.00 . B B . 3 VAL C 1 1
7 9841 2 2 3 VAL CA C -3.320 4.703 5.643 1.00 . B B . 3 VAL CA 1 1
7 9842 2 2 3 VAL CB C -2.864 5.038 4.207 1.00 . B B . 3 VAL CB 1 1
7 9843 2 2 3 VAL CG1 C -2.410 6.479 4.121 1.00 . B B . 3 VAL CG1 1 1
7 9844 2 2 3 VAL CG2 C -1.764 4.107 3.715 1.00 . B B . 3 VAL CG2 1 1
7 9845 2 2 3 VAL H H -2.097 3.221 6.541 1.00 . B B . 3 VAL H 1 1
7 9846 2 2 3 VAL HA H -3.691 5.612 6.097 1.00 . B B . 3 VAL HA 1 1
7 9847 2 2 3 VAL HB H -3.717 4.920 3.555 1.00 . B B . 3 VAL HB 1 1
7 9848 2 2 3 VAL HG11 H -1.877 6.744 5.023 1.00 . B B . 3 VAL HG11 1 1
7 9849 2 2 3 VAL HG12 H -3.268 7.125 4.004 1.00 . B B . 3 VAL HG12 1 1
7 9850 2 2 3 VAL HG13 H -1.754 6.591 3.274 1.00 . B B . 3 VAL HG13 1 1
7 9851 2 2 3 VAL HG21 H -2.207 3.182 3.365 1.00 . B B . 3 VAL HG21 1 1
7 9852 2 2 3 VAL HG22 H -1.075 3.899 4.523 1.00 . B B . 3 VAL HG22 1 1
7 9853 2 2 3 VAL HG23 H -1.232 4.588 2.899 1.00 . B B . 3 VAL HG23 1 1
7 9854 2 2 3 VAL N N -2.249 4.198 6.490 1.00 . B B . 3 VAL N 1 1
7 9855 2 2 3 VAL O O -5.574 4.076 5.204 1.00 . B B . 3 VAL O 1 1
7 9856 2 2 3 VAL OXT O -4.216 2.540 5.973 1.00 . B B . 3 VAL OXT 1 1
8 9857 1 1 1 ASN C C 2.557 -12.085 -7.294 1.00 . A A . 248 ASN C 1 1
8 9858 1 1 1 ASN CA C 3.112 -13.499 -7.429 1.00 . A A . 248 ASN CA 1 1
8 9859 1 1 1 ASN CB C 2.337 -14.461 -6.520 1.00 . A A . 248 ASN CB 1 1
8 9860 1 1 1 ASN CG C 0.944 -14.770 -7.033 1.00 . A A . 248 ASN CG 1 1
8 9861 1 1 1 ASN H1 H 4.664 -13.336 -6.048 1.00 . A A . 248 ASN H1 1 1
8 9862 1 1 1 ASN H2 H 5.056 -12.780 -7.602 1.00 . A A . 248 ASN H2 1 1
8 9863 1 1 1 ASN H3 H 4.964 -14.435 -7.302 1.00 . A A . 248 ASN H3 1 1
8 9864 1 1 1 ASN HA H 3.011 -13.822 -8.456 1.00 . A A . 248 ASN HA 1 1
8 9865 1 1 1 ASN HB2 H 2.883 -15.389 -6.448 1.00 . A A . 248 ASN HB2 1 1
8 9866 1 1 1 ASN HB3 H 2.248 -14.024 -5.537 1.00 . A A . 248 ASN HB3 1 1
8 9867 1 1 1 ASN HD21 H 0.936 -16.495 -6.041 1.00 . A A . 248 ASN HD21 1 1
8 9868 1 1 1 ASN HD22 H -0.490 -16.142 -6.959 1.00 . A A . 248 ASN HD22 1 1
8 9869 1 1 1 ASN N N 4.549 -13.514 -7.073 1.00 . A A . 248 ASN N 1 1
8 9870 1 1 1 ASN ND2 N 0.408 -15.916 -6.638 1.00 . A A . 248 ASN ND2 1 1
8 9871 1 1 1 ASN O O 2.252 -11.630 -6.197 1.00 . A A . 248 ASN O 1 1
8 9872 1 1 1 ASN OD1 O 0.349 -13.989 -7.770 1.00 . A A . 248 ASN OD1 1 1
8 9873 1 1 2 ILE C C 0.435 -10.013 -8.648 1.00 . A A . 249 ILE C 1 1
8 9874 1 1 2 ILE CA C 1.939 -10.024 -8.407 1.00 . A A . 249 ILE CA 1 1
8 9875 1 1 2 ILE CB C 2.637 -9.160 -9.478 1.00 . A A . 249 ILE CB 1 1
8 9876 1 1 2 ILE CD1 C 4.920 -8.445 -10.362 1.00 . A A . 249 ILE CD1 1 1
8 9877 1 1 2 ILE CG1 C 4.158 -9.214 -9.304 1.00 . A A . 249 ILE CG1 1 1
8 9878 1 1 2 ILE CG2 C 2.145 -7.725 -9.405 1.00 . A A . 249 ILE CG2 1 1
8 9879 1 1 2 ILE H H 2.714 -11.792 -9.263 1.00 . A A . 249 ILE H 1 1
8 9880 1 1 2 ILE HA H 2.141 -9.593 -7.437 1.00 . A A . 249 ILE HA 1 1
8 9881 1 1 2 ILE HB H 2.380 -9.553 -10.450 1.00 . A A . 249 ILE HB 1 1
8 9882 1 1 2 ILE HD11 H 4.663 -8.831 -11.337 1.00 . A A . 249 ILE HD11 1 1
8 9883 1 1 2 ILE HD12 H 5.981 -8.560 -10.197 1.00 . A A . 249 ILE HD12 1 1
8 9884 1 1 2 ILE HD13 H 4.658 -7.400 -10.309 1.00 . A A . 249 ILE HD13 1 1
8 9885 1 1 2 ILE HG12 H 4.419 -8.797 -8.341 1.00 . A A . 249 ILE HG12 1 1
8 9886 1 1 2 ILE HG13 H 4.482 -10.244 -9.342 1.00 . A A . 249 ILE HG13 1 1
8 9887 1 1 2 ILE HG21 H 2.652 -7.131 -10.151 1.00 . A A . 249 ILE HG21 1 1
8 9888 1 1 2 ILE HG22 H 2.351 -7.324 -8.423 1.00 . A A . 249 ILE HG22 1 1
8 9889 1 1 2 ILE HG23 H 1.079 -7.700 -9.588 1.00 . A A . 249 ILE HG23 1 1
8 9890 1 1 2 ILE N N 2.451 -11.385 -8.411 1.00 . A A . 249 ILE N 1 1
8 9891 1 1 2 ILE O O -0.057 -10.632 -9.596 1.00 . A A . 249 ILE O 1 1
8 9892 1 1 3 ILE C C -2.200 -7.786 -7.826 1.00 . A A . 250 ILE C 1 1
8 9893 1 1 3 ILE CA C -1.737 -9.235 -7.903 1.00 . A A . 250 ILE CA 1 1
8 9894 1 1 3 ILE CB C -2.461 -10.049 -6.808 1.00 . A A . 250 ILE CB 1 1
8 9895 1 1 3 ILE CD1 C -2.558 -12.332 -5.676 1.00 . A A . 250 ILE CD1 1 1
8 9896 1 1 3 ILE CG1 C -1.906 -11.475 -6.738 1.00 . A A . 250 ILE CG1 1 1
8 9897 1 1 3 ILE CG2 C -3.961 -10.075 -7.075 1.00 . A A . 250 ILE CG2 1 1
8 9898 1 1 3 ILE H H 0.157 -8.859 -7.039 1.00 . A A . 250 ILE H 1 1
8 9899 1 1 3 ILE HA H -2.015 -9.636 -8.864 1.00 . A A . 250 ILE HA 1 1
8 9900 1 1 3 ILE HB H -2.298 -9.559 -5.860 1.00 . A A . 250 ILE HB 1 1
8 9901 1 1 3 ILE HD11 H -3.602 -12.473 -5.915 1.00 . A A . 250 ILE HD11 1 1
8 9902 1 1 3 ILE HD12 H -2.473 -11.843 -4.717 1.00 . A A . 250 ILE HD12 1 1
8 9903 1 1 3 ILE HD13 H -2.065 -13.292 -5.635 1.00 . A A . 250 ILE HD13 1 1
8 9904 1 1 3 ILE HG12 H -2.057 -11.957 -7.691 1.00 . A A . 250 ILE HG12 1 1
8 9905 1 1 3 ILE HG13 H -0.847 -11.431 -6.526 1.00 . A A . 250 ILE HG13 1 1
8 9906 1 1 3 ILE HG21 H -4.446 -10.714 -6.353 1.00 . A A . 250 ILE HG21 1 1
8 9907 1 1 3 ILE HG22 H -4.145 -10.452 -8.070 1.00 . A A . 250 ILE HG22 1 1
8 9908 1 1 3 ILE HG23 H -4.358 -9.074 -6.992 1.00 . A A . 250 ILE HG23 1 1
8 9909 1 1 3 ILE N N -0.291 -9.324 -7.781 1.00 . A A . 250 ILE N 1 1
8 9910 1 1 3 ILE O O -1.894 -7.078 -6.864 1.00 . A A . 250 ILE O 1 1
8 9911 1 1 4 THR C C -4.878 -5.997 -8.378 1.00 . A A . 251 THR C 1 1
8 9912 1 1 4 THR CA C -3.442 -5.995 -8.887 1.00 . A A . 251 THR CA 1 1
8 9913 1 1 4 THR CB C -3.405 -5.422 -10.316 1.00 . A A . 251 THR CB 1 1
8 9914 1 1 4 THR CG2 C -3.519 -3.904 -10.294 1.00 . A A . 251 THR CG2 1 1
8 9915 1 1 4 THR H H -3.093 -7.946 -9.602 1.00 . A A . 251 THR H 1 1
8 9916 1 1 4 THR HA H -2.835 -5.373 -8.245 1.00 . A A . 251 THR HA 1 1
8 9917 1 1 4 THR HB H -4.239 -5.824 -10.873 1.00 . A A . 251 THR HB 1 1
8 9918 1 1 4 THR HG1 H -1.911 -5.102 -11.569 1.00 . A A . 251 THR HG1 1 1
8 9919 1 1 4 THR HG21 H -3.517 -3.530 -11.307 1.00 . A A . 251 THR HG21 1 1
8 9920 1 1 4 THR HG22 H -2.682 -3.487 -9.754 1.00 . A A . 251 THR HG22 1 1
8 9921 1 1 4 THR HG23 H -4.441 -3.618 -9.806 1.00 . A A . 251 THR HG23 1 1
8 9922 1 1 4 THR N N -2.914 -7.347 -8.848 1.00 . A A . 251 THR N 1 1
8 9923 1 1 4 THR O O -5.798 -6.406 -9.088 1.00 . A A . 251 THR O 1 1
8 9924 1 1 4 THR OG1 O -2.181 -5.803 -10.965 1.00 . A A . 251 THR OG1 1 1
8 9925 1 1 5 VAL C C -7.007 -4.152 -6.581 1.00 . A A . 252 VAL C 1 1
8 9926 1 1 5 VAL CA C -6.393 -5.547 -6.546 1.00 . A A . 252 VAL CA 1 1
8 9927 1 1 5 VAL CB C -6.367 -6.045 -5.083 1.00 . A A . 252 VAL CB 1 1
8 9928 1 1 5 VAL CG1 C -5.800 -7.450 -5.004 1.00 . A A . 252 VAL CG1 1 1
8 9929 1 1 5 VAL CG2 C -5.564 -5.105 -4.196 1.00 . A A . 252 VAL CG2 1 1
8 9930 1 1 5 VAL H H -4.293 -5.251 -6.619 1.00 . A A . 252 VAL H 1 1
8 9931 1 1 5 VAL HA H -7.019 -6.218 -7.117 1.00 . A A . 252 VAL HA 1 1
8 9932 1 1 5 VAL HB H -7.383 -6.071 -4.717 1.00 . A A . 252 VAL HB 1 1
8 9933 1 1 5 VAL HG11 H -5.764 -7.766 -3.971 1.00 . A A . 252 VAL HG11 1 1
8 9934 1 1 5 VAL HG12 H -4.801 -7.459 -5.417 1.00 . A A . 252 VAL HG12 1 1
8 9935 1 1 5 VAL HG13 H -6.429 -8.126 -5.566 1.00 . A A . 252 VAL HG13 1 1
8 9936 1 1 5 VAL HG21 H -5.933 -4.095 -4.313 1.00 . A A . 252 VAL HG21 1 1
8 9937 1 1 5 VAL HG22 H -4.523 -5.146 -4.482 1.00 . A A . 252 VAL HG22 1 1
8 9938 1 1 5 VAL HG23 H -5.668 -5.409 -3.163 1.00 . A A . 252 VAL HG23 1 1
8 9939 1 1 5 VAL N N -5.065 -5.567 -7.142 1.00 . A A . 252 VAL N 1 1
8 9940 1 1 5 VAL O O -6.298 -3.146 -6.525 1.00 . A A . 252 VAL O 1 1
8 9941 1 1 6 THR C C -9.929 -2.775 -5.462 1.00 . A A . 253 THR C 1 1
8 9942 1 1 6 THR CA C -9.046 -2.844 -6.703 1.00 . A A . 253 THR CA 1 1
8 9943 1 1 6 THR CB C -9.893 -2.654 -7.987 1.00 . A A . 253 THR CB 1 1
8 9944 1 1 6 THR CG2 C -10.840 -3.825 -8.214 1.00 . A A . 253 THR CG2 1 1
8 9945 1 1 6 THR H H -8.833 -4.940 -6.765 1.00 . A A . 253 THR H 1 1
8 9946 1 1 6 THR HA H -8.318 -2.047 -6.653 1.00 . A A . 253 THR HA 1 1
8 9947 1 1 6 THR HB H -9.217 -2.597 -8.828 1.00 . A A . 253 THR HB 1 1
8 9948 1 1 6 THR HG1 H -10.496 -0.922 -8.722 1.00 . A A . 253 THR HG1 1 1
8 9949 1 1 6 THR HG21 H -11.479 -3.614 -9.060 1.00 . A A . 253 THR HG21 1 1
8 9950 1 1 6 THR HG22 H -11.447 -3.976 -7.333 1.00 . A A . 253 THR HG22 1 1
8 9951 1 1 6 THR HG23 H -10.267 -4.718 -8.413 1.00 . A A . 253 THR HG23 1 1
8 9952 1 1 6 THR N N -8.326 -4.103 -6.695 1.00 . A A . 253 THR N 1 1
8 9953 1 1 6 THR O O -10.661 -3.719 -5.151 1.00 . A A . 253 THR O 1 1
8 9954 1 1 6 THR OG1 O -10.642 -1.433 -7.917 1.00 . A A . 253 THR OG1 1 1
8 9955 1 1 7 LEU C C -11.693 -0.452 -3.678 1.00 . A A . 254 LEU C 1 1
8 9956 1 1 7 LEU CA C -10.608 -1.509 -3.520 1.00 . A A . 254 LEU CA 1 1
8 9957 1 1 7 LEU CB C -9.676 -1.158 -2.361 1.00 . A A . 254 LEU CB 1 1
8 9958 1 1 7 LEU CD1 C -7.638 -1.682 -1.003 1.00 . A A . 254 LEU CD1 1 1
8 9959 1 1 7 LEU CD2 C -9.161 -3.525 -1.710 1.00 . A A . 254 LEU CD2 1 1
8 9960 1 1 7 LEU CG C -8.567 -2.179 -2.095 1.00 . A A . 254 LEU CG 1 1
8 9961 1 1 7 LEU H H -9.248 -0.944 -5.040 1.00 . A A . 254 LEU H 1 1
8 9962 1 1 7 LEU HA H -11.081 -2.454 -3.308 1.00 . A A . 254 LEU HA 1 1
8 9963 1 1 7 LEU HB2 H -9.218 -0.202 -2.570 1.00 . A A . 254 LEU HB2 1 1
8 9964 1 1 7 LEU HB3 H -10.270 -1.066 -1.467 1.00 . A A . 254 LEU HB3 1 1
8 9965 1 1 7 LEU HD11 H -7.187 -0.752 -1.313 1.00 . A A . 254 LEU HD11 1 1
8 9966 1 1 7 LEU HD12 H -6.866 -2.417 -0.826 1.00 . A A . 254 LEU HD12 1 1
8 9967 1 1 7 LEU HD13 H -8.201 -1.525 -0.096 1.00 . A A . 254 LEU HD13 1 1
8 9968 1 1 7 LEU HD21 H -9.814 -3.399 -0.858 1.00 . A A . 254 LEU HD21 1 1
8 9969 1 1 7 LEU HD22 H -8.367 -4.211 -1.455 1.00 . A A . 254 LEU HD22 1 1
8 9970 1 1 7 LEU HD23 H -9.725 -3.921 -2.539 1.00 . A A . 254 LEU HD23 1 1
8 9971 1 1 7 LEU HG H -7.984 -2.313 -2.996 1.00 . A A . 254 LEU HG 1 1
8 9972 1 1 7 LEU N N -9.839 -1.672 -4.740 1.00 . A A . 254 LEU N 1 1
8 9973 1 1 7 LEU O O -11.540 0.509 -4.436 1.00 . A A . 254 LEU O 1 1
8 9974 1 1 8 ASN C C -13.809 1.334 -1.913 1.00 . A A . 255 ASN C 1 1
8 9975 1 1 8 ASN CA C -13.917 0.271 -2.999 1.00 . A A . 255 ASN CA 1 1
8 9976 1 1 8 ASN CB C -15.225 -0.510 -2.843 1.00 . A A . 255 ASN CB 1 1
8 9977 1 1 8 ASN CG C -16.441 0.394 -2.793 1.00 . A A . 255 ASN CG 1 1
8 9978 1 1 8 ASN H H -12.823 -1.410 -2.342 1.00 . A A . 255 ASN H 1 1
8 9979 1 1 8 ASN HA H -13.911 0.756 -3.961 1.00 . A A . 255 ASN HA 1 1
8 9980 1 1 8 ASN HB2 H -15.334 -1.184 -3.680 1.00 . A A . 255 ASN HB2 1 1
8 9981 1 1 8 ASN HB3 H -15.187 -1.083 -1.928 1.00 . A A . 255 ASN HB3 1 1
8 9982 1 1 8 ASN HD21 H -16.583 0.344 -4.773 1.00 . A A . 255 ASN HD21 1 1
8 9983 1 1 8 ASN HD22 H -17.784 1.280 -3.954 1.00 . A A . 255 ASN HD22 1 1
8 9984 1 1 8 ASN N N -12.784 -0.640 -2.948 1.00 . A A . 255 ASN N 1 1
8 9985 1 1 8 ASN ND2 N -16.991 0.705 -3.954 1.00 . A A . 255 ASN ND2 1 1
8 9986 1 1 8 ASN O O -13.816 1.023 -0.717 1.00 . A A . 255 ASN O 1 1
8 9987 1 1 8 ASN OD1 O -16.877 0.815 -1.720 1.00 . A A . 255 ASN OD1 1 1
8 9988 1 1 9 MET C C -14.956 4.393 -1.211 1.00 . A A . 256 MET C 1 1
8 9989 1 1 9 MET CA C -13.609 3.708 -1.415 1.00 . A A . 256 MET CA 1 1
8 9990 1 1 9 MET CB C -12.584 4.717 -1.926 1.00 . A A . 256 MET CB 1 1
8 9991 1 1 9 MET CE C -11.016 6.238 0.505 1.00 . A A . 256 MET CE 1 1
8 9992 1 1 9 MET CG C -11.156 4.373 -1.544 1.00 . A A . 256 MET CG 1 1
8 9993 1 1 9 MET H H -13.724 2.766 -3.304 1.00 . A A . 256 MET H 1 1
8 9994 1 1 9 MET HA H -13.270 3.319 -0.466 1.00 . A A . 256 MET HA 1 1
8 9995 1 1 9 MET HB2 H -12.646 4.761 -3.003 1.00 . A A . 256 MET HB2 1 1
8 9996 1 1 9 MET HB3 H -12.819 5.686 -1.519 1.00 . A A . 256 MET HB3 1 1
8 9997 1 1 9 MET HE1 H -12.020 6.565 0.274 1.00 . A A . 256 MET HE1 1 1
8 9998 1 1 9 MET HE2 H -10.314 6.752 -0.134 1.00 . A A . 256 MET HE2 1 1
8 9999 1 1 9 MET HE3 H -10.793 6.462 1.538 1.00 . A A . 256 MET HE3 1 1
8 10000 1 1 9 MET HG2 H -10.936 3.369 -1.875 1.00 . A A . 256 MET HG2 1 1
8 10001 1 1 9 MET HG3 H -10.488 5.068 -2.034 1.00 . A A . 256 MET HG3 1 1
8 10002 1 1 9 MET N N -13.720 2.587 -2.337 1.00 . A A . 256 MET N 1 1
8 10003 1 1 9 MET O O -15.027 5.524 -0.726 1.00 . A A . 256 MET O 1 1
8 10004 1 1 9 MET SD S -10.884 4.469 0.239 1.00 . A A . 256 MET SD 1 1
8 10005 1 1 10 GLU C C -17.879 3.912 -0.037 1.00 . A A . 257 GLU C 1 1
8 10006 1 1 10 GLU CA C -17.367 4.251 -1.428 1.00 . A A . 257 GLU CA 1 1
8 10007 1 1 10 GLU CB C -18.317 3.699 -2.494 1.00 . A A . 257 GLU CB 1 1
8 10008 1 1 10 GLU CD C -17.412 5.320 -4.222 1.00 . A A . 257 GLU CD 1 1
8 10009 1 1 10 GLU CG C -17.819 3.892 -3.919 1.00 . A A . 257 GLU CG 1 1
8 10010 1 1 10 GLU H H -15.910 2.828 -1.999 1.00 . A A . 257 GLU H 1 1
8 10011 1 1 10 GLU HA H -17.309 5.323 -1.525 1.00 . A A . 257 GLU HA 1 1
8 10012 1 1 10 GLU HB2 H -18.453 2.640 -2.324 1.00 . A A . 257 GLU HB2 1 1
8 10013 1 1 10 GLU HB3 H -19.273 4.194 -2.400 1.00 . A A . 257 GLU HB3 1 1
8 10014 1 1 10 GLU HG2 H -16.964 3.252 -4.074 1.00 . A A . 257 GLU HG2 1 1
8 10015 1 1 10 GLU HG3 H -18.606 3.606 -4.601 1.00 . A A . 257 GLU HG3 1 1
8 10016 1 1 10 GLU N N -16.026 3.711 -1.593 1.00 . A A . 257 GLU N 1 1
8 10017 1 1 10 GLU O O -18.355 4.781 0.696 1.00 . A A . 257 GLU O 1 1
8 10018 1 1 10 GLU OE1 O -18.029 6.256 -3.666 1.00 . A A . 257 GLU OE1 1 1
8 10019 1 1 10 GLU OE2 O -16.478 5.513 -5.029 1.00 . A A . 257 GLU OE2 1 1
8 10020 1 1 11 ARG C C -17.074 2.361 2.658 1.00 . A A . 258 ARG C 1 1
8 10021 1 1 11 ARG CA C -18.189 2.171 1.632 1.00 . A A . 258 ARG CA 1 1
8 10022 1 1 11 ARG CB C -18.587 0.694 1.553 1.00 . A A . 258 ARG CB 1 1
8 10023 1 1 11 ARG CD C -19.289 -1.368 2.809 1.00 . A A . 258 ARG CD 1 1
8 10024 1 1 11 ARG CG C -19.181 0.148 2.842 1.00 . A A . 258 ARG CG 1 1
8 10025 1 1 11 ARG CZ C -19.929 -3.215 4.317 1.00 . A A . 258 ARG CZ 1 1
8 10026 1 1 11 ARG H H -17.367 2.000 -0.312 1.00 . A A . 258 ARG H 1 1
8 10027 1 1 11 ARG HA H -19.045 2.755 1.932 1.00 . A A . 258 ARG HA 1 1
8 10028 1 1 11 ARG HB2 H -19.318 0.573 0.766 1.00 . A A . 258 ARG HB2 1 1
8 10029 1 1 11 ARG HB3 H -17.712 0.112 1.311 1.00 . A A . 258 ARG HB3 1 1
8 10030 1 1 11 ARG HD2 H -19.980 -1.648 2.028 1.00 . A A . 258 ARG HD2 1 1
8 10031 1 1 11 ARG HD3 H -18.314 -1.779 2.592 1.00 . A A . 258 ARG HD3 1 1
8 10032 1 1 11 ARG HE H -19.975 -1.271 4.796 1.00 . A A . 258 ARG HE 1 1
8 10033 1 1 11 ARG HG2 H -18.548 0.435 3.667 1.00 . A A . 258 ARG HG2 1 1
8 10034 1 1 11 ARG HG3 H -20.168 0.567 2.979 1.00 . A A . 258 ARG HG3 1 1
8 10035 1 1 11 ARG HH11 H -19.324 -3.807 2.476 1.00 . A A . 258 ARG HH11 1 1
8 10036 1 1 11 ARG HH12 H -19.786 -5.088 3.551 1.00 . A A . 258 ARG HH12 1 1
8 10037 1 1 11 ARG HH21 H -20.570 -2.955 6.222 1.00 . A A . 258 ARG HH21 1 1
8 10038 1 1 11 ARG HH22 H -20.484 -4.601 5.685 1.00 . A A . 258 ARG HH22 1 1
8 10039 1 1 11 ARG N N -17.755 2.643 0.325 1.00 . A A . 258 ARG N 1 1
8 10040 1 1 11 ARG NE N -19.765 -1.915 4.080 1.00 . A A . 258 ARG NE 1 1
8 10041 1 1 11 ARG NH1 N -19.658 -4.108 3.374 1.00 . A A . 258 ARG NH1 1 1
8 10042 1 1 11 ARG NH2 N -20.364 -3.624 5.501 1.00 . A A . 258 ARG NH2 1 1
8 10043 1 1 11 ARG O O -17.319 2.443 3.858 1.00 . A A . 258 ARG O 1 1
8 10044 1 1 12 HIS C C -14.145 4.023 2.941 1.00 . A A . 259 HIS C 1 1
8 10045 1 1 12 HIS CA C -14.690 2.609 3.045 1.00 . A A . 259 HIS CA 1 1
8 10046 1 1 12 HIS CB C -13.604 1.594 2.687 1.00 . A A . 259 HIS CB 1 1
8 10047 1 1 12 HIS CD2 C -14.335 -0.487 4.049 1.00 . A A . 259 HIS CD2 1 1
8 10048 1 1 12 HIS CE1 C -14.619 -1.879 2.384 1.00 . A A . 259 HIS CE1 1 1
8 10049 1 1 12 HIS CG C -14.031 0.177 2.909 1.00 . A A . 259 HIS CG 1 1
8 10050 1 1 12 HIS H H -15.711 2.407 1.201 1.00 . A A . 259 HIS H 1 1
8 10051 1 1 12 HIS HA H -15.013 2.433 4.060 1.00 . A A . 259 HIS HA 1 1
8 10052 1 1 12 HIS HB2 H -13.345 1.710 1.644 1.00 . A A . 259 HIS HB2 1 1
8 10053 1 1 12 HIS HB3 H -12.731 1.782 3.295 1.00 . A A . 259 HIS HB3 1 1
8 10054 1 1 12 HIS HD1 H -14.066 -0.549 0.925 1.00 . A A . 259 HIS HD1 1 1
8 10055 1 1 12 HIS HD2 H -14.291 -0.088 5.054 1.00 . A A . 259 HIS HD2 1 1
8 10056 1 1 12 HIS HE1 H -14.843 -2.769 1.818 1.00 . A A . 259 HIS HE1 1 1
8 10057 1 1 12 HIS HE2 H -15.123 -2.414 4.298 1.00 . A A . 259 HIS HE2 1 1
8 10058 1 1 12 HIS N N -15.844 2.442 2.171 1.00 . A A . 259 HIS N 1 1
8 10059 1 1 12 HIS ND1 N -14.216 -0.725 1.883 1.00 . A A . 259 HIS ND1 1 1
8 10060 1 1 12 HIS NE2 N -14.698 -1.760 3.697 1.00 . A A . 259 HIS NE2 1 1
8 10061 1 1 12 HIS O O -14.342 4.693 1.932 1.00 . A A . 259 HIS O 1 1
8 10062 1 1 13 HIS C C -11.386 5.794 4.069 1.00 . A A . 260 HIS C 1 1
8 10063 1 1 13 HIS CA C -12.910 5.831 3.996 1.00 . A A . 260 HIS CA 1 1
8 10064 1 1 13 HIS CB C -13.458 6.635 5.181 1.00 . A A . 260 HIS CB 1 1
8 10065 1 1 13 HIS CD2 C -16.030 6.361 5.409 1.00 . A A . 260 HIS CD2 1 1
8 10066 1 1 13 HIS CE1 C -16.635 8.270 4.522 1.00 . A A . 260 HIS CE1 1 1
8 10067 1 1 13 HIS CG C -14.902 7.020 5.050 1.00 . A A . 260 HIS CG 1 1
8 10068 1 1 13 HIS H H -13.359 3.910 4.774 1.00 . A A . 260 HIS H 1 1
8 10069 1 1 13 HIS HA H -13.202 6.318 3.080 1.00 . A A . 260 HIS HA 1 1
8 10070 1 1 13 HIS HB2 H -13.356 6.047 6.082 1.00 . A A . 260 HIS HB2 1 1
8 10071 1 1 13 HIS HB3 H -12.881 7.542 5.286 1.00 . A A . 260 HIS HB3 1 1
8 10072 1 1 13 HIS HD1 H -14.732 8.916 4.140 1.00 . A A . 260 HIS HD1 1 1
8 10073 1 1 13 HIS HD2 H -16.085 5.388 5.877 1.00 . A A . 260 HIS HD2 1 1
8 10074 1 1 13 HIS HE1 H -17.237 9.092 4.162 1.00 . A A . 260 HIS HE1 1 1
8 10075 1 1 13 HIS HE2 H -18.016 7.039 5.393 1.00 . A A . 260 HIS HE2 1 1
8 10076 1 1 13 HIS N N -13.474 4.483 3.988 1.00 . A A . 260 HIS N 1 1
8 10077 1 1 13 HIS ND1 N -15.317 8.212 4.498 1.00 . A A . 260 HIS ND1 1 1
8 10078 1 1 13 HIS NE2 N -17.095 7.161 5.072 1.00 . A A . 260 HIS NE2 1 1
8 10079 1 1 13 HIS O O -10.733 6.837 4.035 1.00 . A A . 260 HIS O 1 1
8 10080 1 1 14 PHE C C -8.951 3.045 3.804 1.00 . A A . 261 PHE C 1 1
8 10081 1 1 14 PHE CA C -9.378 4.437 4.254 1.00 . A A . 261 PHE CA 1 1
8 10082 1 1 14 PHE CB C -8.898 4.698 5.691 1.00 . A A . 261 PHE CB 1 1
8 10083 1 1 14 PHE CD1 C -9.272 2.659 7.116 1.00 . A A . 261 PHE CD1 1 1
8 10084 1 1 14 PHE CD2 C -10.747 4.515 7.382 1.00 . A A . 261 PHE CD2 1 1
8 10085 1 1 14 PHE CE1 C -9.963 1.966 8.094 1.00 . A A . 261 PHE CE1 1 1
8 10086 1 1 14 PHE CE2 C -11.441 3.826 8.358 1.00 . A A . 261 PHE CE2 1 1
8 10087 1 1 14 PHE CG C -9.656 3.941 6.749 1.00 . A A . 261 PHE CG 1 1
8 10088 1 1 14 PHE CZ C -11.049 2.550 8.713 1.00 . A A . 261 PHE CZ 1 1
8 10089 1 1 14 PHE H H -11.388 3.797 4.145 1.00 . A A . 261 PHE H 1 1
8 10090 1 1 14 PHE HA H -8.926 5.166 3.599 1.00 . A A . 261 PHE HA 1 1
8 10091 1 1 14 PHE HB2 H -7.859 4.417 5.768 1.00 . A A . 261 PHE HB2 1 1
8 10092 1 1 14 PHE HB3 H -8.994 5.752 5.907 1.00 . A A . 261 PHE HB3 1 1
8 10093 1 1 14 PHE HD1 H -8.422 2.201 6.630 1.00 . A A . 261 PHE HD1 1 1
8 10094 1 1 14 PHE HD2 H -11.055 5.513 7.107 1.00 . A A . 261 PHE HD2 1 1
8 10095 1 1 14 PHE HE1 H -9.655 0.969 8.370 1.00 . A A . 261 PHE HE1 1 1
8 10096 1 1 14 PHE HE2 H -12.291 4.283 8.841 1.00 . A A . 261 PHE HE2 1 1
8 10097 1 1 14 PHE HZ H -11.591 2.010 9.478 1.00 . A A . 261 PHE HZ 1 1
8 10098 1 1 14 PHE N N -10.825 4.594 4.162 1.00 . A A . 261 PHE N 1 1
8 10099 1 1 14 PHE O O -9.790 2.165 3.586 1.00 . A A . 261 PHE O 1 1
8 10100 1 1 15 LEU C C -7.108 0.588 4.426 1.00 . A A . 262 LEU C 1 1
8 10101 1 1 15 LEU CA C -7.091 1.574 3.266 1.00 . A A . 262 LEU CA 1 1
8 10102 1 1 15 LEU CB C -5.660 1.766 2.740 1.00 . A A . 262 LEU CB 1 1
8 10103 1 1 15 LEU CD1 C -4.128 1.942 0.762 1.00 . A A . 262 LEU CD1 1 1
8 10104 1 1 15 LEU CD2 C -6.542 1.404 0.413 1.00 . A A . 262 LEU CD2 1 1
8 10105 1 1 15 LEU CG C -5.544 2.171 1.268 1.00 . A A . 262 LEU CG 1 1
8 10106 1 1 15 LEU H H -7.026 3.580 3.928 1.00 . A A . 262 LEU H 1 1
8 10107 1 1 15 LEU HA H -7.714 1.189 2.471 1.00 . A A . 262 LEU HA 1 1
8 10108 1 1 15 LEU HB2 H -5.189 2.536 3.335 1.00 . A A . 262 LEU HB2 1 1
8 10109 1 1 15 LEU HB3 H -5.112 0.849 2.881 1.00 . A A . 262 LEU HB3 1 1
8 10110 1 1 15 LEU HD11 H -4.019 2.390 -0.214 1.00 . A A . 262 LEU HD11 1 1
8 10111 1 1 15 LEU HD12 H -3.936 0.881 0.693 1.00 . A A . 262 LEU HD12 1 1
8 10112 1 1 15 LEU HD13 H -3.424 2.392 1.445 1.00 . A A . 262 LEU HD13 1 1
8 10113 1 1 15 LEU HD21 H -6.502 0.354 0.665 1.00 . A A . 262 LEU HD21 1 1
8 10114 1 1 15 LEU HD22 H -6.294 1.534 -0.630 1.00 . A A . 262 LEU HD22 1 1
8 10115 1 1 15 LEU HD23 H -7.540 1.781 0.595 1.00 . A A . 262 LEU HD23 1 1
8 10116 1 1 15 LEU HG H -5.762 3.226 1.172 1.00 . A A . 262 LEU HG 1 1
8 10117 1 1 15 LEU N N -7.644 2.849 3.689 1.00 . A A . 262 LEU N 1 1
8 10118 1 1 15 LEU O O -7.614 -0.531 4.303 1.00 . A A . 262 LEU O 1 1
8 10119 1 1 16 GLY C C -5.324 -0.731 6.763 1.00 . A A . 263 GLY C 1 1
8 10120 1 1 16 GLY CA C -6.533 0.180 6.733 1.00 . A A . 263 GLY CA 1 1
8 10121 1 1 16 GLY H H -6.177 1.924 5.588 1.00 . A A . 263 GLY H 1 1
8 10122 1 1 16 GLY HA2 H -6.514 0.810 7.609 1.00 . A A . 263 GLY HA2 1 1
8 10123 1 1 16 GLY HA3 H -7.426 -0.426 6.758 1.00 . A A . 263 GLY HA3 1 1
8 10124 1 1 16 GLY N N -6.571 1.019 5.555 1.00 . A A . 263 GLY N 1 1
8 10125 1 1 16 GLY O O -5.449 -1.924 7.024 1.00 . A A . 263 GLY O 1 1
8 10126 1 1 17 ILE C C -1.746 -0.177 7.064 1.00 . A A . 264 ILE C 1 1
8 10127 1 1 17 ILE CA C -2.923 -0.961 6.499 1.00 . A A . 264 ILE CA 1 1
8 10128 1 1 17 ILE CB C -2.537 -1.459 5.089 1.00 . A A . 264 ILE CB 1 1
8 10129 1 1 17 ILE CD1 C -2.279 -0.699 2.670 1.00 . A A . 264 ILE CD1 1 1
8 10130 1 1 17 ILE CG1 C -2.851 -0.392 4.036 1.00 . A A . 264 ILE CG1 1 1
8 10131 1 1 17 ILE CG2 C -3.245 -2.769 4.773 1.00 . A A . 264 ILE CG2 1 1
8 10132 1 1 17 ILE H H -4.110 0.788 6.292 1.00 . A A . 264 ILE H 1 1
8 10133 1 1 17 ILE HA H -3.091 -1.826 7.123 1.00 . A A . 264 ILE HA 1 1
8 10134 1 1 17 ILE HB H -1.475 -1.651 5.085 1.00 . A A . 264 ILE HB 1 1
8 10135 1 1 17 ILE HD11 H -1.209 -0.825 2.747 1.00 . A A . 264 ILE HD11 1 1
8 10136 1 1 17 ILE HD12 H -2.496 0.116 1.997 1.00 . A A . 264 ILE HD12 1 1
8 10137 1 1 17 ILE HD13 H -2.723 -1.606 2.289 1.00 . A A . 264 ILE HD13 1 1
8 10138 1 1 17 ILE HG12 H -3.921 -0.304 3.934 1.00 . A A . 264 ILE HG12 1 1
8 10139 1 1 17 ILE HG13 H -2.444 0.555 4.362 1.00 . A A . 264 ILE HG13 1 1
8 10140 1 1 17 ILE HG21 H -3.006 -3.075 3.764 1.00 . A A . 264 ILE HG21 1 1
8 10141 1 1 17 ILE HG22 H -4.314 -2.630 4.865 1.00 . A A . 264 ILE HG22 1 1
8 10142 1 1 17 ILE HG23 H -2.921 -3.531 5.467 1.00 . A A . 264 ILE HG23 1 1
8 10143 1 1 17 ILE N N -4.152 -0.176 6.496 1.00 . A A . 264 ILE N 1 1
8 10144 1 1 17 ILE O O -1.691 1.055 6.980 1.00 . A A . 264 ILE O 1 1
8 10145 1 1 18 SER C C 1.532 -0.540 7.240 1.00 . A A . 265 SER C 1 1
8 10146 1 1 18 SER CA C 0.385 -0.329 8.219 1.00 . A A . 265 SER CA 1 1
8 10147 1 1 18 SER CB C 0.710 -0.992 9.556 1.00 . A A . 265 SER CB 1 1
8 10148 1 1 18 SER H H -0.961 -1.878 7.737 1.00 . A A . 265 SER H 1 1
8 10149 1 1 18 SER HA H 0.222 0.729 8.365 1.00 . A A . 265 SER HA 1 1
8 10150 1 1 18 SER HB2 H 1.422 -1.789 9.399 1.00 . A A . 265 SER HB2 1 1
8 10151 1 1 18 SER HB3 H 1.133 -0.259 10.228 1.00 . A A . 265 SER HB3 1 1
8 10152 1 1 18 SER HG H -0.891 -0.848 10.675 1.00 . A A . 265 SER HG 1 1
8 10153 1 1 18 SER N N -0.822 -0.909 7.658 1.00 . A A . 265 SER N 1 1
8 10154 1 1 18 SER O O 1.853 -1.678 6.894 1.00 . A A . 265 SER O 1 1
8 10155 1 1 18 SER OG O -0.465 -1.528 10.144 1.00 . A A . 265 SER OG 1 1
8 10156 1 1 19 ILE C C 4.569 0.318 6.525 1.00 . A A . 266 ILE C 1 1
8 10157 1 1 19 ILE CA C 3.224 0.444 5.822 1.00 . A A . 266 ILE CA 1 1
8 10158 1 1 19 ILE CB C 3.263 1.661 4.868 1.00 . A A . 266 ILE CB 1 1
8 10159 1 1 19 ILE CD1 C 0.975 1.081 3.891 1.00 . A A . 266 ILE CD1 1 1
8 10160 1 1 19 ILE CG1 C 1.844 2.145 4.520 1.00 . A A . 266 ILE CG1 1 1
8 10161 1 1 19 ILE CG2 C 4.027 1.310 3.599 1.00 . A A . 266 ILE CG2 1 1
8 10162 1 1 19 ILE H H 1.862 1.426 7.109 1.00 . A A . 266 ILE H 1 1
8 10163 1 1 19 ILE HA H 3.061 -0.445 5.229 1.00 . A A . 266 ILE HA 1 1
8 10164 1 1 19 ILE HB H 3.795 2.453 5.361 1.00 . A A . 266 ILE HB 1 1
8 10165 1 1 19 ILE HD11 H 1.447 0.720 2.990 1.00 . A A . 266 ILE HD11 1 1
8 10166 1 1 19 ILE HD12 H 0.008 1.501 3.651 1.00 . A A . 266 ILE HD12 1 1
8 10167 1 1 19 ILE HD13 H 0.851 0.264 4.586 1.00 . A A . 266 ILE HD13 1 1
8 10168 1 1 19 ILE HG12 H 1.350 2.484 5.417 1.00 . A A . 266 ILE HG12 1 1
8 10169 1 1 19 ILE HG13 H 1.914 2.967 3.824 1.00 . A A . 266 ILE HG13 1 1
8 10170 1 1 19 ILE HG21 H 4.080 2.178 2.959 1.00 . A A . 266 ILE HG21 1 1
8 10171 1 1 19 ILE HG22 H 3.517 0.511 3.079 1.00 . A A . 266 ILE HG22 1 1
8 10172 1 1 19 ILE HG23 H 5.026 0.990 3.857 1.00 . A A . 266 ILE HG23 1 1
8 10173 1 1 19 ILE N N 2.140 0.542 6.784 1.00 . A A . 266 ILE N 1 1
8 10174 1 1 19 ILE O O 4.995 1.223 7.242 1.00 . A A . 266 ILE O 1 1
8 10175 1 1 20 VAL C C 7.618 -0.853 5.888 1.00 . A A . 267 VAL C 1 1
8 10176 1 1 20 VAL CA C 6.526 -1.061 6.924 1.00 . A A . 267 VAL CA 1 1
8 10177 1 1 20 VAL CB C 6.630 -2.488 7.507 1.00 . A A . 267 VAL CB 1 1
8 10178 1 1 20 VAL CG1 C 8.045 -2.782 7.984 1.00 . A A . 267 VAL CG1 1 1
8 10179 1 1 20 VAL CG2 C 5.637 -2.667 8.642 1.00 . A A . 267 VAL CG2 1 1
8 10180 1 1 20 VAL H H 4.825 -1.508 5.753 1.00 . A A . 267 VAL H 1 1
8 10181 1 1 20 VAL HA H 6.664 -0.352 7.727 1.00 . A A . 267 VAL HA 1 1
8 10182 1 1 20 VAL HB H 6.383 -3.195 6.728 1.00 . A A . 267 VAL HB 1 1
8 10183 1 1 20 VAL HG11 H 8.351 -2.023 8.687 1.00 . A A . 267 VAL HG11 1 1
8 10184 1 1 20 VAL HG12 H 8.715 -2.784 7.139 1.00 . A A . 267 VAL HG12 1 1
8 10185 1 1 20 VAL HG13 H 8.069 -3.750 8.465 1.00 . A A . 267 VAL HG13 1 1
8 10186 1 1 20 VAL HG21 H 5.912 -2.025 9.464 1.00 . A A . 267 VAL HG21 1 1
8 10187 1 1 20 VAL HG22 H 5.645 -3.697 8.968 1.00 . A A . 267 VAL HG22 1 1
8 10188 1 1 20 VAL HG23 H 4.646 -2.407 8.296 1.00 . A A . 267 VAL HG23 1 1
8 10189 1 1 20 VAL N N 5.226 -0.815 6.327 1.00 . A A . 267 VAL N 1 1
8 10190 1 1 20 VAL O O 7.652 -1.530 4.861 1.00 . A A . 267 VAL O 1 1
8 10191 1 1 21 GLY C C 10.864 -0.289 5.648 1.00 . A A . 268 GLY C 1 1
8 10192 1 1 21 GLY CA C 9.574 0.374 5.228 1.00 . A A . 268 GLY CA 1 1
8 10193 1 1 21 GLY H H 8.420 0.609 6.981 1.00 . A A . 268 GLY H 1 1
8 10194 1 1 21 GLY HA2 H 9.296 0.014 4.250 1.00 . A A . 268 GLY HA2 1 1
8 10195 1 1 21 GLY HA3 H 9.729 1.442 5.178 1.00 . A A . 268 GLY HA3 1 1
8 10196 1 1 21 GLY N N 8.498 0.097 6.150 1.00 . A A . 268 GLY N 1 1
8 10197 1 1 21 GLY O O 11.298 -0.143 6.793 1.00 . A A . 268 GLY O 1 1
8 10198 1 1 22 GLN C C 13.872 -0.703 4.893 1.00 . A A . 269 GLN C 1 1
8 10199 1 1 22 GLN CA C 12.730 -1.708 4.997 1.00 . A A . 269 GLN CA 1 1
8 10200 1 1 22 GLN CB C 12.932 -2.859 4.011 1.00 . A A . 269 GLN CB 1 1
8 10201 1 1 22 GLN CD C 13.316 -4.807 5.573 1.00 . A A . 269 GLN CD 1 1
8 10202 1 1 22 GLN CG C 13.907 -3.920 4.496 1.00 . A A . 269 GLN CG 1 1
8 10203 1 1 22 GLN H H 11.060 -1.122 3.838 1.00 . A A . 269 GLN H 1 1
8 10204 1 1 22 GLN HA H 12.694 -2.099 6.003 1.00 . A A . 269 GLN HA 1 1
8 10205 1 1 22 GLN HB2 H 11.979 -3.331 3.831 1.00 . A A . 269 GLN HB2 1 1
8 10206 1 1 22 GLN HB3 H 13.305 -2.458 3.080 1.00 . A A . 269 GLN HB3 1 1
8 10207 1 1 22 GLN HE21 H 12.664 -6.077 4.194 1.00 . A A . 269 GLN HE21 1 1
8 10208 1 1 22 GLN HE22 H 12.315 -6.503 5.833 1.00 . A A . 269 GLN HE22 1 1
8 10209 1 1 22 GLN HG2 H 14.191 -4.538 3.659 1.00 . A A . 269 GLN HG2 1 1
8 10210 1 1 22 GLN HG3 H 14.782 -3.430 4.896 1.00 . A A . 269 GLN HG3 1 1
8 10211 1 1 22 GLN N N 11.470 -1.030 4.728 1.00 . A A . 269 GLN N 1 1
8 10212 1 1 22 GLN NE2 N 12.702 -5.903 5.160 1.00 . A A . 269 GLN NE2 1 1
8 10213 1 1 22 GLN O O 14.665 -0.723 3.947 1.00 . A A . 269 GLN O 1 1
8 10214 1 1 22 GLN OE1 O 13.420 -4.514 6.765 1.00 . A A . 269 GLN OE1 1 1
8 10215 1 1 23 SER C C 16.197 0.766 6.575 1.00 . A A . 270 SER C 1 1
8 10216 1 1 23 SER CA C 14.933 1.243 5.873 1.00 . A A . 270 SER CA 1 1
8 10217 1 1 23 SER CB C 14.373 2.500 6.538 1.00 . A A . 270 SER CB 1 1
8 10218 1 1 23 SER H H 13.239 0.191 6.559 1.00 . A A . 270 SER H 1 1
8 10219 1 1 23 SER HA H 15.179 1.477 4.851 1.00 . A A . 270 SER HA 1 1
8 10220 1 1 23 SER HB2 H 14.217 2.312 7.591 1.00 . A A . 270 SER HB2 1 1
8 10221 1 1 23 SER HB3 H 15.070 3.315 6.414 1.00 . A A . 270 SER HB3 1 1
8 10222 1 1 23 SER HG H 12.492 3.060 6.645 1.00 . A A . 270 SER HG 1 1
8 10223 1 1 23 SER N N 13.919 0.210 5.849 1.00 . A A . 270 SER N 1 1
8 10224 1 1 23 SER O O 16.326 0.850 7.798 1.00 . A A . 270 SER O 1 1
8 10225 1 1 23 SER OG O 13.133 2.863 5.948 1.00 . A A . 270 SER OG 1 1
8 10226 1 1 24 ASN C C 19.459 0.803 6.052 1.00 . A A . 271 ASN C 1 1
8 10227 1 1 24 ASN CA C 18.381 -0.250 6.300 1.00 . A A . 271 ASN CA 1 1
8 10228 1 1 24 ASN CB C 18.756 -1.589 5.644 1.00 . A A . 271 ASN CB 1 1
8 10229 1 1 24 ASN CG C 19.039 -1.476 4.155 1.00 . A A . 271 ASN CG 1 1
8 10230 1 1 24 ASN H H 16.926 0.146 4.827 1.00 . A A . 271 ASN H 1 1
8 10231 1 1 24 ASN HA H 18.275 -0.394 7.366 1.00 . A A . 271 ASN HA 1 1
8 10232 1 1 24 ASN HB2 H 19.640 -1.979 6.126 1.00 . A A . 271 ASN HB2 1 1
8 10233 1 1 24 ASN HB3 H 17.943 -2.286 5.785 1.00 . A A . 271 ASN HB3 1 1
8 10234 1 1 24 ASN HD21 H 20.388 -2.927 4.289 1.00 . A A . 271 ASN HD21 1 1
8 10235 1 1 24 ASN HD22 H 20.145 -2.264 2.706 1.00 . A A . 271 ASN HD22 1 1
8 10236 1 1 24 ASN N N 17.112 0.230 5.787 1.00 . A A . 271 ASN N 1 1
8 10237 1 1 24 ASN ND2 N 19.950 -2.299 3.669 1.00 . A A . 271 ASN ND2 1 1
8 10238 1 1 24 ASN O O 19.165 2.001 6.046 1.00 . A A . 271 ASN O 1 1
8 10239 1 1 24 ASN OD1 O 18.455 -0.649 3.451 1.00 . A A . 271 ASN OD1 1 1
8 10240 1 1 25 ASP C C 21.530 2.161 4.377 1.00 . A A . 272 ASP C 1 1
8 10241 1 1 25 ASP CA C 21.805 1.273 5.590 1.00 . A A . 272 ASP CA 1 1
8 10242 1 1 25 ASP CB C 23.094 0.480 5.369 1.00 . A A . 272 ASP CB 1 1
8 10243 1 1 25 ASP CG C 24.291 1.372 5.118 1.00 . A A . 272 ASP CG 1 1
8 10244 1 1 25 ASP H H 20.867 -0.604 5.863 1.00 . A A . 272 ASP H 1 1
8 10245 1 1 25 ASP HA H 21.924 1.901 6.460 1.00 . A A . 272 ASP HA 1 1
8 10246 1 1 25 ASP HB2 H 23.295 -0.119 6.244 1.00 . A A . 272 ASP HB2 1 1
8 10247 1 1 25 ASP HB3 H 22.967 -0.169 4.515 1.00 . A A . 272 ASP HB3 1 1
8 10248 1 1 25 ASP N N 20.694 0.361 5.842 1.00 . A A . 272 ASP N 1 1
8 10249 1 1 25 ASP O O 21.937 3.321 4.343 1.00 . A A . 272 ASP O 1 1
8 10250 1 1 25 ASP OD1 O 24.844 1.920 6.092 1.00 . A A . 272 ASP OD1 1 1
8 10251 1 1 25 ASP OD2 O 24.691 1.523 3.943 1.00 . A A . 272 ASP OD2 1 1
8 10252 1 1 26 ARG C C 19.066 2.861 2.208 1.00 . A A . 273 ARG C 1 1
8 10253 1 1 26 ARG CA C 20.509 2.368 2.188 1.00 . A A . 273 ARG CA 1 1
8 10254 1 1 26 ARG CB C 20.751 1.507 0.951 1.00 . A A . 273 ARG CB 1 1
8 10255 1 1 26 ARG CD C 21.527 1.451 -1.430 1.00 . A A . 273 ARG CD 1 1
8 10256 1 1 26 ARG CG C 20.968 2.316 -0.314 1.00 . A A . 273 ARG CG 1 1
8 10257 1 1 26 ARG CZ C 23.146 -0.409 -1.545 1.00 . A A . 273 ARG CZ 1 1
8 10258 1 1 26 ARG H H 20.505 0.696 3.484 1.00 . A A . 273 ARG H 1 1
8 10259 1 1 26 ARG HA H 21.165 3.224 2.153 1.00 . A A . 273 ARG HA 1 1
8 10260 1 1 26 ARG HB2 H 21.623 0.893 1.115 1.00 . A A . 273 ARG HB2 1 1
8 10261 1 1 26 ARG HB3 H 19.893 0.866 0.801 1.00 . A A . 273 ARG HB3 1 1
8 10262 1 1 26 ARG HD2 H 20.784 0.716 -1.704 1.00 . A A . 273 ARG HD2 1 1
8 10263 1 1 26 ARG HD3 H 21.742 2.080 -2.281 1.00 . A A . 273 ARG HD3 1 1
8 10264 1 1 26 ARG HE H 23.303 1.180 -0.330 1.00 . A A . 273 ARG HE 1 1
8 10265 1 1 26 ARG HG2 H 20.022 2.732 -0.631 1.00 . A A . 273 ARG HG2 1 1
8 10266 1 1 26 ARG HG3 H 21.664 3.114 -0.104 1.00 . A A . 273 ARG HG3 1 1
8 10267 1 1 26 ARG HH11 H 21.597 -0.548 -2.849 1.00 . A A . 273 ARG HH11 1 1
8 10268 1 1 26 ARG HH12 H 22.727 -1.864 -2.890 1.00 . A A . 273 ARG HH12 1 1
8 10269 1 1 26 ARG HH21 H 24.800 -0.555 -0.384 1.00 . A A . 273 ARG HH21 1 1
8 10270 1 1 26 ARG HH22 H 24.558 -1.858 -1.502 1.00 . A A . 273 ARG HH22 1 1
8 10271 1 1 26 ARG N N 20.823 1.618 3.394 1.00 . A A . 273 ARG N 1 1
8 10272 1 1 26 ARG NE N 22.753 0.757 -1.028 1.00 . A A . 273 ARG NE 1 1
8 10273 1 1 26 ARG NH1 N 22.434 -0.987 -2.505 1.00 . A A . 273 ARG NH1 1 1
8 10274 1 1 26 ARG NH2 N 24.256 -0.988 -1.106 1.00 . A A . 273 ARG NH2 1 1
8 10275 1 1 26 ARG O O 18.807 4.051 2.023 1.00 . A A . 273 ARG O 1 1
8 10276 1 1 27 GLY C C 16.042 2.093 1.145 1.00 . A A . 274 GLY C 1 1
8 10277 1 1 27 GLY CA C 16.730 2.318 2.476 1.00 . A A . 274 GLY CA 1 1
8 10278 1 1 27 GLY H H 18.396 1.012 2.595 1.00 . A A . 274 GLY H 1 1
8 10279 1 1 27 GLY HA2 H 16.233 1.730 3.230 1.00 . A A . 274 GLY HA2 1 1
8 10280 1 1 27 GLY HA3 H 16.651 3.364 2.737 1.00 . A A . 274 GLY HA3 1 1
8 10281 1 1 27 GLY N N 18.132 1.947 2.441 1.00 . A A . 274 GLY N 1 1
8 10282 1 1 27 GLY O O 15.057 2.758 0.824 1.00 . A A . 274 GLY O 1 1
8 10283 1 1 28 ASP C C 15.350 -0.565 -0.910 1.00 . A A . 275 ASP C 1 1
8 10284 1 1 28 ASP CA C 16.000 0.817 -0.936 1.00 . A A . 275 ASP CA 1 1
8 10285 1 1 28 ASP CB C 17.102 0.851 -2.001 1.00 . A A . 275 ASP CB 1 1
8 10286 1 1 28 ASP CG C 18.093 -0.289 -1.849 1.00 . A A . 275 ASP CG 1 1
8 10287 1 1 28 ASP H H 17.351 0.650 0.683 1.00 . A A . 275 ASP H 1 1
8 10288 1 1 28 ASP HA H 15.250 1.552 -1.177 1.00 . A A . 275 ASP HA 1 1
8 10289 1 1 28 ASP HB2 H 16.652 0.781 -2.980 1.00 . A A . 275 ASP HB2 1 1
8 10290 1 1 28 ASP HB3 H 17.640 1.784 -1.923 1.00 . A A . 275 ASP HB3 1 1
8 10291 1 1 28 ASP N N 16.559 1.144 0.373 1.00 . A A . 275 ASP N 1 1
8 10292 1 1 28 ASP O O 15.040 -1.141 -1.955 1.00 . A A . 275 ASP O 1 1
8 10293 1 1 28 ASP OD1 O 18.587 -0.507 -0.722 1.00 . A A . 275 ASP OD1 1 1
8 10294 1 1 28 ASP OD2 O 18.389 -0.967 -2.857 1.00 . A A . 275 ASP OD2 1 1
8 10295 1 1 29 GLY C C 13.085 -2.433 0.021 1.00 . A A . 276 GLY C 1 1
8 10296 1 1 29 GLY CA C 14.538 -2.397 0.455 1.00 . A A . 276 GLY CA 1 1
8 10297 1 1 29 GLY H H 15.406 -0.573 1.085 1.00 . A A . 276 GLY H 1 1
8 10298 1 1 29 GLY HA2 H 15.094 -3.112 -0.135 1.00 . A A . 276 GLY HA2 1 1
8 10299 1 1 29 GLY HA3 H 14.596 -2.684 1.494 1.00 . A A . 276 GLY HA3 1 1
8 10300 1 1 29 GLY N N 15.142 -1.084 0.296 1.00 . A A . 276 GLY N 1 1
8 10301 1 1 29 GLY O O 12.580 -3.477 -0.390 1.00 . A A . 276 GLY O 1 1
8 10302 1 1 30 GLY C C 10.073 -1.219 0.901 1.00 . A A . 277 GLY C 1 1
8 10303 1 1 30 GLY CA C 11.019 -1.236 -0.280 1.00 . A A . 277 GLY CA 1 1
8 10304 1 1 30 GLY H H 12.847 -0.500 0.482 1.00 . A A . 277 GLY H 1 1
8 10305 1 1 30 GLY HA2 H 10.867 -0.340 -0.866 1.00 . A A . 277 GLY HA2 1 1
8 10306 1 1 30 GLY HA3 H 10.796 -2.095 -0.892 1.00 . A A . 277 GLY HA3 1 1
8 10307 1 1 30 GLY N N 12.407 -1.300 0.123 1.00 . A A . 277 GLY N 1 1
8 10308 1 1 30 GLY O O 10.504 -1.292 2.056 1.00 . A A . 277 GLY O 1 1
8 10309 1 1 31 ILE C C 6.889 -2.339 1.596 1.00 . A A . 278 ILE C 1 1
8 10310 1 1 31 ILE CA C 7.764 -1.090 1.652 1.00 . A A . 278 ILE CA 1 1
8 10311 1 1 31 ILE CB C 6.878 0.170 1.537 1.00 . A A . 278 ILE CB 1 1
8 10312 1 1 31 ILE CD1 C 5.342 1.439 -0.060 1.00 . A A . 278 ILE CD1 1 1
8 10313 1 1 31 ILE CG1 C 6.423 0.387 0.090 1.00 . A A . 278 ILE CG1 1 1
8 10314 1 1 31 ILE CG2 C 7.627 1.395 2.047 1.00 . A A . 278 ILE CG2 1 1
8 10315 1 1 31 ILE H H 8.506 -1.074 -0.325 1.00 . A A . 278 ILE H 1 1
8 10316 1 1 31 ILE HA H 8.270 -1.063 2.609 1.00 . A A . 278 ILE HA 1 1
8 10317 1 1 31 ILE HB H 6.010 0.028 2.161 1.00 . A A . 278 ILE HB 1 1
8 10318 1 1 31 ILE HD11 H 4.472 1.144 0.507 1.00 . A A . 278 ILE HD11 1 1
8 10319 1 1 31 ILE HD12 H 5.078 1.539 -1.103 1.00 . A A . 278 ILE HD12 1 1
8 10320 1 1 31 ILE HD13 H 5.707 2.385 0.311 1.00 . A A . 278 ILE HD13 1 1
8 10321 1 1 31 ILE HG12 H 7.269 0.699 -0.502 1.00 . A A . 278 ILE HG12 1 1
8 10322 1 1 31 ILE HG13 H 6.040 -0.543 -0.302 1.00 . A A . 278 ILE HG13 1 1
8 10323 1 1 31 ILE HG21 H 7.006 2.271 1.928 1.00 . A A . 278 ILE HG21 1 1
8 10324 1 1 31 ILE HG22 H 8.538 1.522 1.481 1.00 . A A . 278 ILE HG22 1 1
8 10325 1 1 31 ILE HG23 H 7.866 1.263 3.090 1.00 . A A . 278 ILE HG23 1 1
8 10326 1 1 31 ILE N N 8.783 -1.123 0.613 1.00 . A A . 278 ILE N 1 1
8 10327 1 1 31 ILE O O 6.518 -2.805 0.515 1.00 . A A . 278 ILE O 1 1
8 10328 1 1 32 TYR C C 4.566 -3.845 3.773 1.00 . A A . 279 TYR C 1 1
8 10329 1 1 32 TYR CA C 5.761 -4.081 2.860 1.00 . A A . 279 TYR CA 1 1
8 10330 1 1 32 TYR CB C 6.596 -5.249 3.399 1.00 . A A . 279 TYR CB 1 1
8 10331 1 1 32 TYR CD1 C 9.067 -4.846 3.003 1.00 . A A . 279 TYR CD1 1 1
8 10332 1 1 32 TYR CD2 C 7.926 -6.361 1.560 1.00 . A A . 279 TYR CD2 1 1
8 10333 1 1 32 TYR CE1 C 10.243 -5.065 2.307 1.00 . A A . 279 TYR CE1 1 1
8 10334 1 1 32 TYR CE2 C 9.098 -6.585 0.863 1.00 . A A . 279 TYR CE2 1 1
8 10335 1 1 32 TYR CG C 7.888 -5.491 2.641 1.00 . A A . 279 TYR CG 1 1
8 10336 1 1 32 TYR CZ C 10.251 -5.933 1.240 1.00 . A A . 279 TYR CZ 1 1
8 10337 1 1 32 TYR H H 6.904 -2.459 3.592 1.00 . A A . 279 TYR H 1 1
8 10338 1 1 32 TYR HA H 5.405 -4.326 1.870 1.00 . A A . 279 TYR HA 1 1
8 10339 1 1 32 TYR HB2 H 6.852 -5.046 4.430 1.00 . A A . 279 TYR HB2 1 1
8 10340 1 1 32 TYR HB3 H 6.005 -6.153 3.353 1.00 . A A . 279 TYR HB3 1 1
8 10341 1 1 32 TYR HD1 H 9.058 -4.165 3.840 1.00 . A A . 279 TYR HD1 1 1
8 10342 1 1 32 TYR HD2 H 7.020 -6.869 1.266 1.00 . A A . 279 TYR HD2 1 1
8 10343 1 1 32 TYR HE1 H 11.150 -4.556 2.602 1.00 . A A . 279 TYR HE1 1 1
8 10344 1 1 32 TYR HE2 H 9.106 -7.268 0.027 1.00 . A A . 279 TYR HE2 1 1
8 10345 1 1 32 TYR HH H 11.321 -5.824 -0.359 1.00 . A A . 279 TYR HH 1 1
8 10346 1 1 32 TYR N N 6.577 -2.882 2.763 1.00 . A A . 279 TYR N 1 1
8 10347 1 1 32 TYR O O 4.575 -2.930 4.601 1.00 . A A . 279 TYR O 1 1
8 10348 1 1 32 TYR OH O 11.420 -6.150 0.548 1.00 . A A . 279 TYR OH 1 1
8 10349 1 1 33 ILE C C 2.615 -5.151 5.805 1.00 . A A . 280 ILE C 1 1
8 10350 1 1 33 ILE CA C 2.341 -4.561 4.426 1.00 . A A . 280 ILE CA 1 1
8 10351 1 1 33 ILE CB C 1.148 -5.306 3.782 1.00 . A A . 280 ILE CB 1 1
8 10352 1 1 33 ILE CD1 C 0.257 -3.302 2.482 1.00 . A A . 280 ILE CD1 1 1
8 10353 1 1 33 ILE CG1 C 0.814 -4.707 2.411 1.00 . A A . 280 ILE CG1 1 1
8 10354 1 1 33 ILE CG2 C -0.073 -5.264 4.696 1.00 . A A . 280 ILE CG2 1 1
8 10355 1 1 33 ILE H H 3.580 -5.341 2.897 1.00 . A A . 280 ILE H 1 1
8 10356 1 1 33 ILE HA H 2.085 -3.516 4.532 1.00 . A A . 280 ILE HA 1 1
8 10357 1 1 33 ILE HB H 1.431 -6.340 3.654 1.00 . A A . 280 ILE HB 1 1
8 10358 1 1 33 ILE HD11 H -0.649 -3.305 3.068 1.00 . A A . 280 ILE HD11 1 1
8 10359 1 1 33 ILE HD12 H 0.039 -2.951 1.484 1.00 . A A . 280 ILE HD12 1 1
8 10360 1 1 33 ILE HD13 H 0.983 -2.649 2.943 1.00 . A A . 280 ILE HD13 1 1
8 10361 1 1 33 ILE HG12 H 1.710 -4.677 1.809 1.00 . A A . 280 ILE HG12 1 1
8 10362 1 1 33 ILE HG13 H 0.081 -5.331 1.923 1.00 . A A . 280 ILE HG13 1 1
8 10363 1 1 33 ILE HG21 H -0.886 -5.805 4.235 1.00 . A A . 280 ILE HG21 1 1
8 10364 1 1 33 ILE HG22 H -0.368 -4.237 4.858 1.00 . A A . 280 ILE HG22 1 1
8 10365 1 1 33 ILE HG23 H 0.173 -5.721 5.644 1.00 . A A . 280 ILE HG23 1 1
8 10366 1 1 33 ILE N N 3.537 -4.658 3.605 1.00 . A A . 280 ILE N 1 1
8 10367 1 1 33 ILE O O 2.780 -6.360 5.945 1.00 . A A . 280 ILE O 1 1
8 10368 1 1 34 GLY C C 1.742 -5.454 8.766 1.00 . A A . 281 GLY C 1 1
8 10369 1 1 34 GLY CA C 2.938 -4.755 8.162 1.00 . A A . 281 GLY CA 1 1
8 10370 1 1 34 GLY H H 2.550 -3.333 6.639 1.00 . A A . 281 GLY H 1 1
8 10371 1 1 34 GLY HA2 H 3.774 -5.439 8.146 1.00 . A A . 281 GLY HA2 1 1
8 10372 1 1 34 GLY HA3 H 3.195 -3.906 8.778 1.00 . A A . 281 GLY HA3 1 1
8 10373 1 1 34 GLY N N 2.681 -4.294 6.812 1.00 . A A . 281 GLY N 1 1
8 10374 1 1 34 GLY O O 1.814 -6.625 9.133 1.00 . A A . 281 GLY O 1 1
8 10375 1 1 35 SER C C -1.800 -4.725 8.731 1.00 . A A . 282 SER C 1 1
8 10376 1 1 35 SER CA C -0.579 -5.299 9.435 1.00 . A A . 282 SER CA 1 1
8 10377 1 1 35 SER CB C -0.645 -5.020 10.936 1.00 . A A . 282 SER CB 1 1
8 10378 1 1 35 SER H H 0.636 -3.809 8.569 1.00 . A A . 282 SER H 1 1
8 10379 1 1 35 SER HA H -0.553 -6.366 9.277 1.00 . A A . 282 SER HA 1 1
8 10380 1 1 35 SER HB2 H -0.711 -3.954 11.099 1.00 . A A . 282 SER HB2 1 1
8 10381 1 1 35 SER HB3 H -1.519 -5.502 11.350 1.00 . A A . 282 SER HB3 1 1
8 10382 1 1 35 SER HG H 1.163 -5.799 10.942 1.00 . A A . 282 SER HG 1 1
8 10383 1 1 35 SER N N 0.637 -4.739 8.874 1.00 . A A . 282 SER N 1 1
8 10384 1 1 35 SER O O -1.725 -3.658 8.117 1.00 . A A . 282 SER O 1 1
8 10385 1 1 35 SER OG O 0.509 -5.515 11.600 1.00 . A A . 282 SER OG 1 1
8 10386 1 1 36 ILE C C -5.189 -4.694 9.246 1.00 . A A . 283 ILE C 1 1
8 10387 1 1 36 ILE CA C -4.147 -5.011 8.181 1.00 . A A . 283 ILE CA 1 1
8 10388 1 1 36 ILE CB C -4.696 -6.092 7.230 1.00 . A A . 283 ILE CB 1 1
8 10389 1 1 36 ILE CD1 C -3.942 -7.778 5.476 1.00 . A A . 283 ILE CD1 1 1
8 10390 1 1 36 ILE CG1 C -3.632 -6.489 6.203 1.00 . A A . 283 ILE CG1 1 1
8 10391 1 1 36 ILE CG2 C -5.954 -5.598 6.531 1.00 . A A . 283 ILE CG2 1 1
8 10392 1 1 36 ILE H H -2.898 -6.293 9.302 1.00 . A A . 283 ILE H 1 1
8 10393 1 1 36 ILE HA H -3.945 -4.118 7.608 1.00 . A A . 283 ILE HA 1 1
8 10394 1 1 36 ILE HB H -4.959 -6.958 7.820 1.00 . A A . 283 ILE HB 1 1
8 10395 1 1 36 ILE HD11 H -3.209 -7.941 4.700 1.00 . A A . 283 ILE HD11 1 1
8 10396 1 1 36 ILE HD12 H -4.927 -7.715 5.036 1.00 . A A . 283 ILE HD12 1 1
8 10397 1 1 36 ILE HD13 H -3.913 -8.599 6.176 1.00 . A A . 283 ILE HD13 1 1
8 10398 1 1 36 ILE HG12 H -3.548 -5.707 5.462 1.00 . A A . 283 ILE HG12 1 1
8 10399 1 1 36 ILE HG13 H -2.683 -6.609 6.704 1.00 . A A . 283 ILE HG13 1 1
8 10400 1 1 36 ILE HG21 H -6.697 -5.337 7.269 1.00 . A A . 283 ILE HG21 1 1
8 10401 1 1 36 ILE HG22 H -6.342 -6.378 5.891 1.00 . A A . 283 ILE HG22 1 1
8 10402 1 1 36 ILE HG23 H -5.718 -4.730 5.936 1.00 . A A . 283 ILE HG23 1 1
8 10403 1 1 36 ILE N N -2.908 -5.442 8.806 1.00 . A A . 283 ILE N 1 1
8 10404 1 1 36 ILE O O -5.415 -5.486 10.159 1.00 . A A . 283 ILE O 1 1
8 10405 1 1 37 MET C C -8.191 -3.606 9.657 1.00 . A A . 284 MET C 1 1
8 10406 1 1 37 MET CA C -6.818 -3.104 10.084 1.00 . A A . 284 MET CA 1 1
8 10407 1 1 37 MET CB C -6.829 -1.578 10.206 1.00 . A A . 284 MET CB 1 1
8 10408 1 1 37 MET CE C -4.078 -2.767 12.387 1.00 . A A . 284 MET CE 1 1
8 10409 1 1 37 MET CG C -5.591 -1.001 10.873 1.00 . A A . 284 MET CG 1 1
8 10410 1 1 37 MET H H -5.583 -2.940 8.373 1.00 . A A . 284 MET H 1 1
8 10411 1 1 37 MET HA H -6.573 -3.533 11.042 1.00 . A A . 284 MET HA 1 1
8 10412 1 1 37 MET HB2 H -6.907 -1.153 9.218 1.00 . A A . 284 MET HB2 1 1
8 10413 1 1 37 MET HB3 H -7.691 -1.281 10.784 1.00 . A A . 284 MET HB3 1 1
8 10414 1 1 37 MET HE1 H -3.248 -2.317 11.863 1.00 . A A . 284 MET HE1 1 1
8 10415 1 1 37 MET HE2 H -4.446 -3.611 11.821 1.00 . A A . 284 MET HE2 1 1
8 10416 1 1 37 MET HE3 H -3.751 -3.100 13.360 1.00 . A A . 284 MET HE3 1 1
8 10417 1 1 37 MET HG2 H -4.722 -1.299 10.306 1.00 . A A . 284 MET HG2 1 1
8 10418 1 1 37 MET HG3 H -5.666 0.077 10.867 1.00 . A A . 284 MET HG3 1 1
8 10419 1 1 37 MET N N -5.806 -3.530 9.132 1.00 . A A . 284 MET N 1 1
8 10420 1 1 37 MET O O -8.673 -3.278 8.569 1.00 . A A . 284 MET O 1 1
8 10421 1 1 37 MET SD S -5.387 -1.559 12.577 1.00 . A A . 284 MET SD 1 1
8 10422 1 1 38 LYS C C -11.147 -3.847 10.102 1.00 . A A . 285 LYS C 1 1
8 10423 1 1 38 LYS CA C -10.124 -4.971 10.237 1.00 . A A . 285 LYS CA 1 1
8 10424 1 1 38 LYS CB C -10.532 -5.936 11.356 1.00 . A A . 285 LYS CB 1 1
8 10425 1 1 38 LYS CD C -11.340 -7.751 9.804 1.00 . A A . 285 LYS CD 1 1
8 10426 1 1 38 LYS CE C -12.370 -8.856 9.609 1.00 . A A . 285 LYS CE 1 1
8 10427 1 1 38 LYS CG C -11.685 -6.858 10.989 1.00 . A A . 285 LYS CG 1 1
8 10428 1 1 38 LYS H H -8.360 -4.642 11.356 1.00 . A A . 285 LYS H 1 1
8 10429 1 1 38 LYS HA H -10.069 -5.513 9.305 1.00 . A A . 285 LYS HA 1 1
8 10430 1 1 38 LYS HB2 H -9.680 -6.547 11.615 1.00 . A A . 285 LYS HB2 1 1
8 10431 1 1 38 LYS HB3 H -10.822 -5.360 12.223 1.00 . A A . 285 LYS HB3 1 1
8 10432 1 1 38 LYS HD2 H -11.305 -7.147 8.911 1.00 . A A . 285 LYS HD2 1 1
8 10433 1 1 38 LYS HD3 H -10.372 -8.199 9.977 1.00 . A A . 285 LYS HD3 1 1
8 10434 1 1 38 LYS HE2 H -12.089 -9.440 8.745 1.00 . A A . 285 LYS HE2 1 1
8 10435 1 1 38 LYS HE3 H -12.365 -9.491 10.482 1.00 . A A . 285 LYS HE3 1 1
8 10436 1 1 38 LYS HG2 H -11.916 -7.483 11.839 1.00 . A A . 285 LYS HG2 1 1
8 10437 1 1 38 LYS HG3 H -12.547 -6.256 10.738 1.00 . A A . 285 LYS HG3 1 1
8 10438 1 1 38 LYS HZ1 H -14.321 -9.010 8.879 1.00 . A A . 285 LYS HZ1 1 1
8 10439 1 1 38 LYS HZ2 H -13.710 -7.434 8.869 1.00 . A A . 285 LYS HZ2 1 1
8 10440 1 1 38 LYS HZ3 H -14.200 -8.138 10.323 1.00 . A A . 285 LYS HZ3 1 1
8 10441 1 1 38 LYS N N -8.805 -4.415 10.511 1.00 . A A . 285 LYS N 1 1
8 10442 1 1 38 LYS NZ N -13.744 -8.322 9.406 1.00 . A A . 285 LYS NZ 1 1
8 10443 1 1 38 LYS O O -11.390 -3.102 11.050 1.00 . A A . 285 LYS O 1 1
8 10444 1 1 39 GLY C C -12.275 -1.790 7.527 1.00 . A A . 286 GLY C 1 1
8 10445 1 1 39 GLY CA C -12.705 -2.686 8.669 1.00 . A A . 286 GLY CA 1 1
8 10446 1 1 39 GLY H H -11.506 -4.361 8.207 1.00 . A A . 286 GLY H 1 1
8 10447 1 1 39 GLY HA2 H -13.654 -3.139 8.427 1.00 . A A . 286 GLY HA2 1 1
8 10448 1 1 39 GLY HA3 H -12.816 -2.086 9.559 1.00 . A A . 286 GLY HA3 1 1
8 10449 1 1 39 GLY N N -11.732 -3.729 8.920 1.00 . A A . 286 GLY N 1 1
8 10450 1 1 39 GLY O O -13.084 -1.060 6.952 1.00 . A A . 286 GLY O 1 1
8 10451 1 1 40 GLY C C -10.784 -1.644 4.761 1.00 . A A . 287 GLY C 1 1
8 10452 1 1 40 GLY CA C -10.467 -1.044 6.115 1.00 . A A . 287 GLY CA 1 1
8 10453 1 1 40 GLY H H -10.392 -2.442 7.698 1.00 . A A . 287 GLY H 1 1
8 10454 1 1 40 GLY HA2 H -10.901 -0.057 6.172 1.00 . A A . 287 GLY HA2 1 1
8 10455 1 1 40 GLY HA3 H -9.396 -0.966 6.221 1.00 . A A . 287 GLY HA3 1 1
8 10456 1 1 40 GLY N N -10.991 -1.847 7.197 1.00 . A A . 287 GLY N 1 1
8 10457 1 1 40 GLY O O -11.304 -2.757 4.676 1.00 . A A . 287 GLY O 1 1
8 10458 1 1 41 ALA C C -9.932 -2.652 2.034 1.00 . A A . 288 ALA C 1 1
8 10459 1 1 41 ALA CA C -10.709 -1.376 2.343 1.00 . A A . 288 ALA CA 1 1
8 10460 1 1 41 ALA CB C -10.356 -0.281 1.347 1.00 . A A . 288 ALA CB 1 1
8 10461 1 1 41 ALA H H -10.013 -0.050 3.840 1.00 . A A . 288 ALA H 1 1
8 10462 1 1 41 ALA HA H -11.768 -1.580 2.256 1.00 . A A . 288 ALA HA 1 1
8 10463 1 1 41 ALA HB1 H -9.286 -0.155 1.315 1.00 . A A . 288 ALA HB1 1 1
8 10464 1 1 41 ALA HB2 H -10.819 0.645 1.655 1.00 . A A . 288 ALA HB2 1 1
8 10465 1 1 41 ALA HB3 H -10.716 -0.555 0.368 1.00 . A A . 288 ALA HB3 1 1
8 10466 1 1 41 ALA N N -10.452 -0.918 3.703 1.00 . A A . 288 ALA N 1 1
8 10467 1 1 41 ALA O O -10.435 -3.547 1.352 1.00 . A A . 288 ALA O 1 1
8 10468 1 1 42 VAL C C -8.409 -5.133 3.061 1.00 . A A . 289 VAL C 1 1
8 10469 1 1 42 VAL CA C -7.858 -3.901 2.343 1.00 . A A . 289 VAL CA 1 1
8 10470 1 1 42 VAL CB C -6.420 -3.632 2.832 1.00 . A A . 289 VAL CB 1 1
8 10471 1 1 42 VAL CG1 C -5.545 -4.863 2.658 1.00 . A A . 289 VAL CG1 1 1
8 10472 1 1 42 VAL CG2 C -5.818 -2.444 2.097 1.00 . A A . 289 VAL CG2 1 1
8 10473 1 1 42 VAL H H -8.380 -1.993 3.113 1.00 . A A . 289 VAL H 1 1
8 10474 1 1 42 VAL HA H -7.823 -4.098 1.279 1.00 . A A . 289 VAL HA 1 1
8 10475 1 1 42 VAL HB H -6.458 -3.393 3.883 1.00 . A A . 289 VAL HB 1 1
8 10476 1 1 42 VAL HG11 H -5.516 -5.143 1.618 1.00 . A A . 289 VAL HG11 1 1
8 10477 1 1 42 VAL HG12 H -5.949 -5.677 3.240 1.00 . A A . 289 VAL HG12 1 1
8 10478 1 1 42 VAL HG13 H -4.546 -4.641 2.998 1.00 . A A . 289 VAL HG13 1 1
8 10479 1 1 42 VAL HG21 H -5.712 -2.683 1.049 1.00 . A A . 289 VAL HG21 1 1
8 10480 1 1 42 VAL HG22 H -4.847 -2.218 2.516 1.00 . A A . 289 VAL HG22 1 1
8 10481 1 1 42 VAL HG23 H -6.466 -1.587 2.206 1.00 . A A . 289 VAL HG23 1 1
8 10482 1 1 42 VAL N N -8.714 -2.737 2.560 1.00 . A A . 289 VAL N 1 1
8 10483 1 1 42 VAL O O -8.354 -6.248 2.538 1.00 . A A . 289 VAL O 1 1
8 10484 1 1 43 ALA C C -10.765 -6.607 4.413 1.00 . A A . 290 ALA C 1 1
8 10485 1 1 43 ALA CA C -9.515 -6.010 5.050 1.00 . A A . 290 ALA CA 1 1
8 10486 1 1 43 ALA CB C -9.828 -5.522 6.457 1.00 . A A . 290 ALA CB 1 1
8 10487 1 1 43 ALA H H -9.005 -4.006 4.598 1.00 . A A . 290 ALA H 1 1
8 10488 1 1 43 ALA HA H -8.762 -6.780 5.125 1.00 . A A . 290 ALA HA 1 1
8 10489 1 1 43 ALA HB1 H -8.954 -5.045 6.877 1.00 . A A . 290 ALA HB1 1 1
8 10490 1 1 43 ALA HB2 H -10.112 -6.363 7.075 1.00 . A A . 290 ALA HB2 1 1
8 10491 1 1 43 ALA HB3 H -10.643 -4.811 6.418 1.00 . A A . 290 ALA HB3 1 1
8 10492 1 1 43 ALA N N -8.965 -4.921 4.249 1.00 . A A . 290 ALA N 1 1
8 10493 1 1 43 ALA O O -11.177 -7.715 4.759 1.00 . A A . 290 ALA O 1 1
8 10494 1 1 44 ALA C C -12.236 -7.116 1.554 1.00 . A A . 291 ALA C 1 1
8 10495 1 1 44 ALA CA C -12.577 -6.333 2.815 1.00 . A A . 291 ALA CA 1 1
8 10496 1 1 44 ALA CB C -13.473 -5.156 2.476 1.00 . A A . 291 ALA CB 1 1
8 10497 1 1 44 ALA H H -11.000 -4.993 3.257 1.00 . A A . 291 ALA H 1 1
8 10498 1 1 44 ALA HA H -13.112 -6.976 3.497 1.00 . A A . 291 ALA HA 1 1
8 10499 1 1 44 ALA HB1 H -14.366 -5.517 1.988 1.00 . A A . 291 ALA HB1 1 1
8 10500 1 1 44 ALA HB2 H -12.945 -4.482 1.815 1.00 . A A . 291 ALA HB2 1 1
8 10501 1 1 44 ALA HB3 H -13.741 -4.634 3.383 1.00 . A A . 291 ALA HB3 1 1
8 10502 1 1 44 ALA N N -11.371 -5.870 3.490 1.00 . A A . 291 ALA N 1 1
8 10503 1 1 44 ALA O O -13.123 -7.634 0.873 1.00 . A A . 291 ALA O 1 1
8 10504 1 1 45 ASP C C -10.110 -9.331 0.449 1.00 . A A . 292 ASP C 1 1
8 10505 1 1 45 ASP CA C -10.506 -7.915 0.058 1.00 . A A . 292 ASP CA 1 1
8 10506 1 1 45 ASP CB C -9.331 -7.205 -0.615 1.00 . A A . 292 ASP CB 1 1
8 10507 1 1 45 ASP CG C -9.021 -7.782 -1.983 1.00 . A A . 292 ASP CG 1 1
8 10508 1 1 45 ASP H H -10.290 -6.747 1.810 1.00 . A A . 292 ASP H 1 1
8 10509 1 1 45 ASP HA H -11.334 -7.963 -0.635 1.00 . A A . 292 ASP HA 1 1
8 10510 1 1 45 ASP HB2 H -9.566 -6.158 -0.731 1.00 . A A . 292 ASP HB2 1 1
8 10511 1 1 45 ASP HB3 H -8.455 -7.307 0.005 1.00 . A A . 292 ASP HB3 1 1
8 10512 1 1 45 ASP N N -10.951 -7.186 1.236 1.00 . A A . 292 ASP N 1 1
8 10513 1 1 45 ASP O O -10.889 -10.270 0.285 1.00 . A A . 292 ASP O 1 1
8 10514 1 1 45 ASP OD1 O -8.251 -8.762 -2.062 1.00 . A A . 292 ASP OD1 1 1
8 10515 1 1 45 ASP OD2 O -9.549 -7.254 -2.985 1.00 . A A . 292 ASP OD2 1 1
8 10516 1 1 46 GLY C C -7.217 -11.283 0.671 1.00 . A A . 293 GLY C 1 1
8 10517 1 1 46 GLY CA C -8.451 -10.792 1.407 1.00 . A A . 293 GLY CA 1 1
8 10518 1 1 46 GLY H H -8.323 -8.701 1.098 1.00 . A A . 293 GLY H 1 1
8 10519 1 1 46 GLY HA2 H -8.226 -10.753 2.462 1.00 . A A . 293 GLY HA2 1 1
8 10520 1 1 46 GLY HA3 H -9.252 -11.499 1.252 1.00 . A A . 293 GLY HA3 1 1
8 10521 1 1 46 GLY N N -8.904 -9.482 0.985 1.00 . A A . 293 GLY N 1 1
8 10522 1 1 46 GLY O O -6.504 -12.150 1.171 1.00 . A A . 293 GLY O 1 1
8 10523 1 1 47 ARG C C -4.491 -10.582 -0.743 1.00 . A A . 294 ARG C 1 1
8 10524 1 1 47 ARG CA C -5.789 -11.168 -1.291 1.00 . A A . 294 ARG CA 1 1
8 10525 1 1 47 ARG CB C -5.968 -10.800 -2.763 1.00 . A A . 294 ARG CB 1 1
8 10526 1 1 47 ARG CD C -7.402 -11.082 -4.806 1.00 . A A . 294 ARG CD 1 1
8 10527 1 1 47 ARG CG C -6.991 -11.672 -3.470 1.00 . A A . 294 ARG CG 1 1
8 10528 1 1 47 ARG CZ C -8.904 -9.316 -5.629 1.00 . A A . 294 ARG CZ 1 1
8 10529 1 1 47 ARG H H -7.547 -10.041 -0.873 1.00 . A A . 294 ARG H 1 1
8 10530 1 1 47 ARG HA H -5.730 -12.242 -1.214 1.00 . A A . 294 ARG HA 1 1
8 10531 1 1 47 ARG HB2 H -6.293 -9.772 -2.830 1.00 . A A . 294 ARG HB2 1 1
8 10532 1 1 47 ARG HB3 H -5.020 -10.905 -3.272 1.00 . A A . 294 ARG HB3 1 1
8 10533 1 1 47 ARG HD2 H -6.511 -10.844 -5.370 1.00 . A A . 294 ARG HD2 1 1
8 10534 1 1 47 ARG HD3 H -7.982 -11.814 -5.347 1.00 . A A . 294 ARG HD3 1 1
8 10535 1 1 47 ARG HE H -8.210 -9.440 -3.749 1.00 . A A . 294 ARG HE 1 1
8 10536 1 1 47 ARG HG2 H -6.563 -12.648 -3.637 1.00 . A A . 294 ARG HG2 1 1
8 10537 1 1 47 ARG HG3 H -7.866 -11.761 -2.843 1.00 . A A . 294 ARG HG3 1 1
8 10538 1 1 47 ARG HH11 H -8.381 -10.700 -7.006 1.00 . A A . 294 ARG HH11 1 1
8 10539 1 1 47 ARG HH12 H -9.443 -9.457 -7.575 1.00 . A A . 294 ARG HH12 1 1
8 10540 1 1 47 ARG HH21 H -9.596 -7.786 -4.485 1.00 . A A . 294 ARG HH21 1 1
8 10541 1 1 47 ARG HH22 H -10.138 -7.799 -6.143 1.00 . A A . 294 ARG HH22 1 1
8 10542 1 1 47 ARG N N -6.949 -10.739 -0.511 1.00 . A A . 294 ARG N 1 1
8 10543 1 1 47 ARG NE N -8.199 -9.867 -4.647 1.00 . A A . 294 ARG NE 1 1
8 10544 1 1 47 ARG NH1 N -8.907 -9.867 -6.833 1.00 . A A . 294 ARG NH1 1 1
8 10545 1 1 47 ARG NH2 N -9.601 -8.213 -5.407 1.00 . A A . 294 ARG NH2 1 1
8 10546 1 1 47 ARG O O -3.402 -11.091 -1.022 1.00 . A A . 294 ARG O 1 1
8 10547 1 1 48 ILE C C -3.232 -9.414 2.040 1.00 . A A . 295 ILE C 1 1
8 10548 1 1 48 ILE CA C -3.444 -8.879 0.627 1.00 . A A . 295 ILE CA 1 1
8 10549 1 1 48 ILE CB C -3.584 -7.339 0.658 1.00 . A A . 295 ILE CB 1 1
8 10550 1 1 48 ILE CD1 C -4.034 -5.308 -0.824 1.00 . A A . 295 ILE CD1 1 1
8 10551 1 1 48 ILE CG1 C -3.801 -6.803 -0.759 1.00 . A A . 295 ILE CG1 1 1
8 10552 1 1 48 ILE CG2 C -2.351 -6.698 1.285 1.00 . A A . 295 ILE CG2 1 1
8 10553 1 1 48 ILE H H -5.499 -9.156 0.217 1.00 . A A . 295 ILE H 1 1
8 10554 1 1 48 ILE HA H -2.581 -9.130 0.025 1.00 . A A . 295 ILE HA 1 1
8 10555 1 1 48 ILE HB H -4.440 -7.088 1.266 1.00 . A A . 295 ILE HB 1 1
8 10556 1 1 48 ILE HD11 H -3.259 -4.797 -0.270 1.00 . A A . 295 ILE HD11 1 1
8 10557 1 1 48 ILE HD12 H -4.996 -5.075 -0.398 1.00 . A A . 295 ILE HD12 1 1
8 10558 1 1 48 ILE HD13 H -4.008 -4.986 -1.853 1.00 . A A . 295 ILE HD13 1 1
8 10559 1 1 48 ILE HG12 H -2.928 -7.027 -1.355 1.00 . A A . 295 ILE HG12 1 1
8 10560 1 1 48 ILE HG13 H -4.660 -7.292 -1.192 1.00 . A A . 295 ILE HG13 1 1
8 10561 1 1 48 ILE HG21 H -2.457 -5.622 1.268 1.00 . A A . 295 ILE HG21 1 1
8 10562 1 1 48 ILE HG22 H -1.473 -6.981 0.723 1.00 . A A . 295 ILE HG22 1 1
8 10563 1 1 48 ILE HG23 H -2.251 -7.035 2.306 1.00 . A A . 295 ILE HG23 1 1
8 10564 1 1 48 ILE N N -4.608 -9.517 0.032 1.00 . A A . 295 ILE N 1 1
8 10565 1 1 48 ILE O O -4.190 -9.567 2.803 1.00 . A A . 295 ILE O 1 1
8 10566 1 1 49 GLU C C -0.401 -9.559 4.247 1.00 . A A . 296 GLU C 1 1
8 10567 1 1 49 GLU CA C -1.653 -10.239 3.690 1.00 . A A . 296 GLU CA 1 1
8 10568 1 1 49 GLU CB C -1.442 -11.755 3.594 1.00 . A A . 296 GLU CB 1 1
8 10569 1 1 49 GLU CD C -0.241 -13.603 2.373 1.00 . A A . 296 GLU CD 1 1
8 10570 1 1 49 GLU CG C -0.227 -12.147 2.772 1.00 . A A . 296 GLU CG 1 1
8 10571 1 1 49 GLU H H -1.260 -9.562 1.718 1.00 . A A . 296 GLU H 1 1
8 10572 1 1 49 GLU HA H -2.483 -10.039 4.348 1.00 . A A . 296 GLU HA 1 1
8 10573 1 1 49 GLU HB2 H -1.320 -12.152 4.590 1.00 . A A . 296 GLU HB2 1 1
8 10574 1 1 49 GLU HB3 H -2.316 -12.201 3.141 1.00 . A A . 296 GLU HB3 1 1
8 10575 1 1 49 GLU HG2 H -0.201 -11.543 1.878 1.00 . A A . 296 GLU HG2 1 1
8 10576 1 1 49 GLU HG3 H 0.661 -11.958 3.358 1.00 . A A . 296 GLU HG3 1 1
8 10577 1 1 49 GLU N N -1.987 -9.708 2.378 1.00 . A A . 296 GLU N 1 1
8 10578 1 1 49 GLU O O 0.338 -8.905 3.506 1.00 . A A . 296 GLU O 1 1
8 10579 1 1 49 GLU OE1 O -0.950 -13.950 1.405 1.00 . A A . 296 GLU OE1 1 1
8 10580 1 1 49 GLU OE2 O 0.464 -14.405 3.020 1.00 . A A . 296 GLU OE2 1 1
8 10581 1 1 50 PRO C C 2.319 -9.679 5.636 1.00 . A A . 297 PRO C 1 1
8 10582 1 1 50 PRO CA C 1.028 -9.093 6.199 1.00 . A A . 297 PRO CA 1 1
8 10583 1 1 50 PRO CB C 0.873 -9.457 7.679 1.00 . A A . 297 PRO CB 1 1
8 10584 1 1 50 PRO CD C -0.998 -10.400 6.535 1.00 . A A . 297 PRO CD 1 1
8 10585 1 1 50 PRO CG C -0.560 -9.828 7.849 1.00 . A A . 297 PRO CG 1 1
8 10586 1 1 50 PRO HA H 1.041 -8.019 6.086 1.00 . A A . 297 PRO HA 1 1
8 10587 1 1 50 PRO HB2 H 1.520 -10.290 7.922 1.00 . A A . 297 PRO HB2 1 1
8 10588 1 1 50 PRO HB3 H 1.111 -8.605 8.297 1.00 . A A . 297 PRO HB3 1 1
8 10589 1 1 50 PRO HD2 H -0.810 -11.464 6.503 1.00 . A A . 297 PRO HD2 1 1
8 10590 1 1 50 PRO HD3 H -2.042 -10.192 6.362 1.00 . A A . 297 PRO HD3 1 1
8 10591 1 1 50 PRO HG2 H -0.658 -10.565 8.634 1.00 . A A . 297 PRO HG2 1 1
8 10592 1 1 50 PRO HG3 H -1.141 -8.950 8.078 1.00 . A A . 297 PRO HG3 1 1
8 10593 1 1 50 PRO N N -0.151 -9.686 5.564 1.00 . A A . 297 PRO N 1 1
8 10594 1 1 50 PRO O O 2.648 -10.843 5.881 1.00 . A A . 297 PRO O 1 1
8 10595 1 1 51 GLY C C 4.328 -8.987 2.790 1.00 . A A . 298 GLY C 1 1
8 10596 1 1 51 GLY CA C 4.271 -9.309 4.267 1.00 . A A . 298 GLY CA 1 1
8 10597 1 1 51 GLY H H 2.721 -7.947 4.728 1.00 . A A . 298 GLY H 1 1
8 10598 1 1 51 GLY HA2 H 5.095 -8.820 4.763 1.00 . A A . 298 GLY HA2 1 1
8 10599 1 1 51 GLY HA3 H 4.366 -10.376 4.398 1.00 . A A . 298 GLY HA3 1 1
8 10600 1 1 51 GLY N N 3.034 -8.869 4.872 1.00 . A A . 298 GLY N 1 1
8 10601 1 1 51 GLY O O 5.402 -9.009 2.186 1.00 . A A . 298 GLY O 1 1
8 10602 1 1 52 ASP C C 3.825 -7.056 0.503 1.00 . A A . 299 ASP C 1 1
8 10603 1 1 52 ASP CA C 3.092 -8.364 0.781 1.00 . A A . 299 ASP CA 1 1
8 10604 1 1 52 ASP CB C 1.632 -8.238 0.330 1.00 . A A . 299 ASP CB 1 1
8 10605 1 1 52 ASP CG C 0.909 -9.572 0.254 1.00 . A A . 299 ASP CG 1 1
8 10606 1 1 52 ASP H H 2.346 -8.721 2.736 1.00 . A A . 299 ASP H 1 1
8 10607 1 1 52 ASP HA H 3.567 -9.158 0.224 1.00 . A A . 299 ASP HA 1 1
8 10608 1 1 52 ASP HB2 H 1.103 -7.605 1.028 1.00 . A A . 299 ASP HB2 1 1
8 10609 1 1 52 ASP HB3 H 1.607 -7.780 -0.648 1.00 . A A . 299 ASP HB3 1 1
8 10610 1 1 52 ASP N N 3.172 -8.700 2.204 1.00 . A A . 299 ASP N 1 1
8 10611 1 1 52 ASP O O 3.759 -6.119 1.298 1.00 . A A . 299 ASP O 1 1
8 10612 1 1 52 ASP OD1 O 1.576 -10.625 0.194 1.00 . A A . 299 ASP OD1 1 1
8 10613 1 1 52 ASP OD2 O -0.338 -9.576 0.249 1.00 . A A . 299 ASP OD2 1 1
8 10614 1 1 53 MET C C 4.444 -4.899 -1.888 1.00 . A A . 300 MET C 1 1
8 10615 1 1 53 MET CA C 5.273 -5.799 -0.980 1.00 . A A . 300 MET CA 1 1
8 10616 1 1 53 MET CB C 6.585 -6.169 -1.674 1.00 . A A . 300 MET CB 1 1
8 10617 1 1 53 MET CE C 9.732 -3.821 -3.086 1.00 . A A . 300 MET CE 1 1
8 10618 1 1 53 MET CG C 7.436 -4.964 -2.048 1.00 . A A . 300 MET CG 1 1
8 10619 1 1 53 MET H H 4.553 -7.776 -1.213 1.00 . A A . 300 MET H 1 1
8 10620 1 1 53 MET HA H 5.499 -5.260 -0.071 1.00 . A A . 300 MET HA 1 1
8 10621 1 1 53 MET HB2 H 7.161 -6.800 -1.015 1.00 . A A . 300 MET HB2 1 1
8 10622 1 1 53 MET HB3 H 6.360 -6.718 -2.577 1.00 . A A . 300 MET HB3 1 1
8 10623 1 1 53 MET HE1 H 10.775 -3.917 -3.349 1.00 . A A . 300 MET HE1 1 1
8 10624 1 1 53 MET HE2 H 9.634 -3.146 -2.252 1.00 . A A . 300 MET HE2 1 1
8 10625 1 1 53 MET HE3 H 9.183 -3.430 -3.931 1.00 . A A . 300 MET HE3 1 1
8 10626 1 1 53 MET HG2 H 6.931 -4.413 -2.827 1.00 . A A . 300 MET HG2 1 1
8 10627 1 1 53 MET HG3 H 7.545 -4.334 -1.177 1.00 . A A . 300 MET HG3 1 1
8 10628 1 1 53 MET N N 4.532 -6.997 -0.615 1.00 . A A . 300 MET N 1 1
8 10629 1 1 53 MET O O 3.806 -5.370 -2.829 1.00 . A A . 300 MET O 1 1
8 10630 1 1 53 MET SD S 9.074 -5.426 -2.638 1.00 . A A . 300 MET SD 1 1
8 10631 1 1 54 LEU C C 4.596 -2.114 -3.521 1.00 . A A . 301 LEU C 1 1
8 10632 1 1 54 LEU CA C 3.716 -2.639 -2.396 1.00 . A A . 301 LEU CA 1 1
8 10633 1 1 54 LEU CB C 3.236 -1.479 -1.520 1.00 . A A . 301 LEU CB 1 1
8 10634 1 1 54 LEU CD1 C 1.852 -0.746 0.437 1.00 . A A . 301 LEU CD1 1 1
8 10635 1 1 54 LEU CD2 C 0.744 -1.751 -1.564 1.00 . A A . 301 LEU CD2 1 1
8 10636 1 1 54 LEU CG C 1.985 -1.764 -0.684 1.00 . A A . 301 LEU CG 1 1
8 10637 1 1 54 LEU H H 4.988 -3.289 -0.834 1.00 . A A . 301 LEU H 1 1
8 10638 1 1 54 LEU HA H 2.861 -3.142 -2.822 1.00 . A A . 301 LEU HA 1 1
8 10639 1 1 54 LEU HB2 H 4.036 -1.209 -0.849 1.00 . A A . 301 LEU HB2 1 1
8 10640 1 1 54 LEU HB3 H 3.026 -0.635 -2.161 1.00 . A A . 301 LEU HB3 1 1
8 10641 1 1 54 LEU HD11 H 2.319 0.182 0.142 1.00 . A A . 301 LEU HD11 1 1
8 10642 1 1 54 LEU HD12 H 2.335 -1.126 1.326 1.00 . A A . 301 LEU HD12 1 1
8 10643 1 1 54 LEU HD13 H 0.806 -0.574 0.643 1.00 . A A . 301 LEU HD13 1 1
8 10644 1 1 54 LEU HD21 H -0.123 -1.994 -0.967 1.00 . A A . 301 LEU HD21 1 1
8 10645 1 1 54 LEU HD22 H 0.855 -2.479 -2.353 1.00 . A A . 301 LEU HD22 1 1
8 10646 1 1 54 LEU HD23 H 0.621 -0.769 -1.994 1.00 . A A . 301 LEU HD23 1 1
8 10647 1 1 54 LEU HG H 2.073 -2.744 -0.238 1.00 . A A . 301 LEU HG 1 1
8 10648 1 1 54 LEU N N 4.455 -3.606 -1.598 1.00 . A A . 301 LEU N 1 1
8 10649 1 1 54 LEU O O 5.641 -1.512 -3.269 1.00 . A A . 301 LEU O 1 1
8 10650 1 1 55 LEU C C 4.312 -0.673 -6.541 1.00 . A A . 302 LEU C 1 1
8 10651 1 1 55 LEU CA C 4.953 -1.902 -5.910 1.00 . A A . 302 LEU CA 1 1
8 10652 1 1 55 LEU CB C 5.065 -3.012 -6.962 1.00 . A A . 302 LEU CB 1 1
8 10653 1 1 55 LEU CD1 C 5.846 -5.272 -7.672 1.00 . A A . 302 LEU CD1 1 1
8 10654 1 1 55 LEU CD2 C 7.033 -4.081 -5.827 1.00 . A A . 302 LEU CD2 1 1
8 10655 1 1 55 LEU CG C 5.689 -4.326 -6.492 1.00 . A A . 302 LEU CG 1 1
8 10656 1 1 55 LEU H H 3.344 -2.842 -4.903 1.00 . A A . 302 LEU H 1 1
8 10657 1 1 55 LEU HA H 5.943 -1.640 -5.568 1.00 . A A . 302 LEU HA 1 1
8 10658 1 1 55 LEU HB2 H 4.071 -3.227 -7.330 1.00 . A A . 302 LEU HB2 1 1
8 10659 1 1 55 LEU HB3 H 5.656 -2.635 -7.784 1.00 . A A . 302 LEU HB3 1 1
8 10660 1 1 55 LEU HD11 H 4.881 -5.677 -7.942 1.00 . A A . 302 LEU HD11 1 1
8 10661 1 1 55 LEU HD12 H 6.513 -6.078 -7.402 1.00 . A A . 302 LEU HD12 1 1
8 10662 1 1 55 LEU HD13 H 6.257 -4.733 -8.512 1.00 . A A . 302 LEU HD13 1 1
8 10663 1 1 55 LEU HD21 H 6.892 -3.475 -4.945 1.00 . A A . 302 LEU HD21 1 1
8 10664 1 1 55 LEU HD22 H 7.685 -3.567 -6.515 1.00 . A A . 302 LEU HD22 1 1
8 10665 1 1 55 LEU HD23 H 7.477 -5.026 -5.547 1.00 . A A . 302 LEU HD23 1 1
8 10666 1 1 55 LEU HG H 5.034 -4.794 -5.772 1.00 . A A . 302 LEU HG 1 1
8 10667 1 1 55 LEU N N 4.184 -2.354 -4.759 1.00 . A A . 302 LEU N 1 1
8 10668 1 1 55 LEU O O 4.760 0.455 -6.334 1.00 . A A . 302 LEU O 1 1
8 10669 1 1 56 GLN C C 1.232 0.493 -7.282 1.00 . A A . 303 GLN C 1 1
8 10670 1 1 56 GLN CA C 2.548 0.175 -7.970 1.00 . A A . 303 GLN CA 1 1
8 10671 1 1 56 GLN CB C 2.305 -0.205 -9.433 1.00 . A A . 303 GLN CB 1 1
8 10672 1 1 56 GLN CD C 1.252 0.423 -11.643 1.00 . A A . 303 GLN CD 1 1
8 10673 1 1 56 GLN CG C 1.616 0.879 -10.244 1.00 . A A . 303 GLN CG 1 1
8 10674 1 1 56 GLN H H 2.908 -1.814 -7.373 1.00 . A A . 303 GLN H 1 1
8 10675 1 1 56 GLN HA H 3.178 1.050 -7.934 1.00 . A A . 303 GLN HA 1 1
8 10676 1 1 56 GLN HB2 H 3.256 -0.419 -9.898 1.00 . A A . 303 GLN HB2 1 1
8 10677 1 1 56 GLN HB3 H 1.692 -1.094 -9.464 1.00 . A A . 303 GLN HB3 1 1
8 10678 1 1 56 GLN HE21 H 2.817 -0.807 -11.688 1.00 . A A . 303 GLN HE21 1 1
8 10679 1 1 56 GLN HE22 H 1.834 -0.783 -13.109 1.00 . A A . 303 GLN HE22 1 1
8 10680 1 1 56 GLN HG2 H 0.711 1.175 -9.730 1.00 . A A . 303 GLN HG2 1 1
8 10681 1 1 56 GLN HG3 H 2.278 1.728 -10.321 1.00 . A A . 303 GLN HG3 1 1
8 10682 1 1 56 GLN N N 3.244 -0.900 -7.289 1.00 . A A . 303 GLN N 1 1
8 10683 1 1 56 GLN NE2 N 2.046 -0.479 -12.202 1.00 . A A . 303 GLN NE2 1 1
8 10684 1 1 56 GLN O O 0.471 -0.408 -6.922 1.00 . A A . 303 GLN O 1 1
8 10685 1 1 56 GLN OE1 O 0.260 0.873 -12.217 1.00 . A A . 303 GLN OE1 1 1
8 10686 1 1 57 VAL C C -0.876 3.338 -7.292 1.00 . A A . 304 VAL C 1 1
8 10687 1 1 57 VAL CA C -0.246 2.233 -6.459 1.00 . A A . 304 VAL CA 1 1
8 10688 1 1 57 VAL CB C 0.001 2.748 -5.026 1.00 . A A . 304 VAL CB 1 1
8 10689 1 1 57 VAL CG1 C -1.293 3.276 -4.419 1.00 . A A . 304 VAL CG1 1 1
8 10690 1 1 57 VAL CG2 C 0.594 1.648 -4.159 1.00 . A A . 304 VAL CG2 1 1
8 10691 1 1 57 VAL H H 1.635 2.444 -7.394 1.00 . A A . 304 VAL H 1 1
8 10692 1 1 57 VAL HA H -0.928 1.397 -6.408 1.00 . A A . 304 VAL HA 1 1
8 10693 1 1 57 VAL HB H 0.710 3.563 -5.074 1.00 . A A . 304 VAL HB 1 1
8 10694 1 1 57 VAL HG11 H -2.040 2.495 -4.425 1.00 . A A . 304 VAL HG11 1 1
8 10695 1 1 57 VAL HG12 H -1.643 4.117 -4.999 1.00 . A A . 304 VAL HG12 1 1
8 10696 1 1 57 VAL HG13 H -1.110 3.590 -3.403 1.00 . A A . 304 VAL HG13 1 1
8 10697 1 1 57 VAL HG21 H 1.425 1.191 -4.675 1.00 . A A . 304 VAL HG21 1 1
8 10698 1 1 57 VAL HG22 H -0.160 0.903 -3.960 1.00 . A A . 304 VAL HG22 1 1
8 10699 1 1 57 VAL HG23 H 0.937 2.071 -3.227 1.00 . A A . 304 VAL HG23 1 1
8 10700 1 1 57 VAL N N 0.978 1.776 -7.092 1.00 . A A . 304 VAL N 1 1
8 10701 1 1 57 VAL O O -0.427 4.481 -7.262 1.00 . A A . 304 VAL O 1 1
8 10702 1 1 58 ASN C C -1.691 4.542 -9.936 1.00 . A A . 305 ASN C 1 1
8 10703 1 1 58 ASN CA C -2.625 3.907 -8.908 1.00 . A A . 305 ASN CA 1 1
8 10704 1 1 58 ASN CB C -3.336 4.995 -8.093 1.00 . A A . 305 ASN CB 1 1
8 10705 1 1 58 ASN CG C -4.774 4.630 -7.764 1.00 . A A . 305 ASN CG 1 1
8 10706 1 1 58 ASN H H -2.218 2.041 -7.994 1.00 . A A . 305 ASN H 1 1
8 10707 1 1 58 ASN HA H -3.370 3.338 -9.440 1.00 . A A . 305 ASN HA 1 1
8 10708 1 1 58 ASN HB2 H -2.802 5.144 -7.168 1.00 . A A . 305 ASN HB2 1 1
8 10709 1 1 58 ASN HB3 H -3.335 5.914 -8.658 1.00 . A A . 305 ASN HB3 1 1
8 10710 1 1 58 ASN HD21 H -5.328 6.536 -7.862 1.00 . A A . 305 ASN HD21 1 1
8 10711 1 1 58 ASN HD22 H -6.586 5.408 -7.485 1.00 . A A . 305 ASN HD22 1 1
8 10712 1 1 58 ASN N N -1.912 2.973 -8.039 1.00 . A A . 305 ASN N 1 1
8 10713 1 1 58 ASN ND2 N -5.648 5.626 -7.697 1.00 . A A . 305 ASN ND2 1 1
8 10714 1 1 58 ASN O O -1.349 5.726 -9.840 1.00 . A A . 305 ASN O 1 1
8 10715 1 1 58 ASN OD1 O -5.100 3.461 -7.575 1.00 . A A . 305 ASN OD1 1 1
8 10716 1 1 59 ASP C C 1.075 4.324 -11.590 1.00 . A A . 306 ASP C 1 1
8 10717 1 1 59 ASP CA C -0.387 4.144 -11.999 1.00 . A A . 306 ASP CA 1 1
8 10718 1 1 59 ASP CB C -0.900 5.432 -12.656 1.00 . A A . 306 ASP CB 1 1
8 10719 1 1 59 ASP CG C -1.739 5.166 -13.886 1.00 . A A . 306 ASP CG 1 1
8 10720 1 1 59 ASP H H -1.534 2.786 -10.858 1.00 . A A . 306 ASP H 1 1
8 10721 1 1 59 ASP HA H -0.426 3.359 -12.740 1.00 . A A . 306 ASP HA 1 1
8 10722 1 1 59 ASP HB2 H -1.505 5.973 -11.943 1.00 . A A . 306 ASP HB2 1 1
8 10723 1 1 59 ASP HB3 H -0.057 6.043 -12.942 1.00 . A A . 306 ASP HB3 1 1
8 10724 1 1 59 ASP N N -1.259 3.723 -10.894 1.00 . A A . 306 ASP N 1 1
8 10725 1 1 59 ASP O O 1.965 3.748 -12.214 1.00 . A A . 306 ASP O 1 1
8 10726 1 1 59 ASP OD1 O -2.933 4.830 -13.738 1.00 . A A . 306 ASP OD1 1 1
8 10727 1 1 59 ASP OD2 O -1.215 5.310 -15.012 1.00 . A A . 306 ASP OD2 1 1
8 10728 1 1 60 VAL C C 3.325 4.152 -9.440 1.00 . A A . 307 VAL C 1 1
8 10729 1 1 60 VAL CA C 2.703 5.370 -10.124 1.00 . A A . 307 VAL CA 1 1
8 10730 1 1 60 VAL CB C 2.799 6.596 -9.187 1.00 . A A . 307 VAL CB 1 1
8 10731 1 1 60 VAL CG1 C 2.770 7.886 -9.992 1.00 . A A . 307 VAL CG1 1 1
8 10732 1 1 60 VAL CG2 C 1.681 6.585 -8.156 1.00 . A A . 307 VAL CG2 1 1
8 10733 1 1 60 VAL H H 0.582 5.525 -10.068 1.00 . A A . 307 VAL H 1 1
8 10734 1 1 60 VAL HA H 3.282 5.589 -11.011 1.00 . A A . 307 VAL HA 1 1
8 10735 1 1 60 VAL HB H 3.742 6.548 -8.663 1.00 . A A . 307 VAL HB 1 1
8 10736 1 1 60 VAL HG11 H 2.765 8.730 -9.318 1.00 . A A . 307 VAL HG11 1 1
8 10737 1 1 60 VAL HG12 H 1.881 7.908 -10.604 1.00 . A A . 307 VAL HG12 1 1
8 10738 1 1 60 VAL HG13 H 3.645 7.938 -10.625 1.00 . A A . 307 VAL HG13 1 1
8 10739 1 1 60 VAL HG21 H 0.728 6.663 -8.655 1.00 . A A . 307 VAL HG21 1 1
8 10740 1 1 60 VAL HG22 H 1.804 7.422 -7.483 1.00 . A A . 307 VAL HG22 1 1
8 10741 1 1 60 VAL HG23 H 1.719 5.663 -7.593 1.00 . A A . 307 VAL HG23 1 1
8 10742 1 1 60 VAL N N 1.330 5.116 -10.559 1.00 . A A . 307 VAL N 1 1
8 10743 1 1 60 VAL O O 2.713 3.522 -8.574 1.00 . A A . 307 VAL O 1 1
8 10744 1 1 61 ASN C C 6.348 3.201 -8.315 1.00 . A A . 308 ASN C 1 1
8 10745 1 1 61 ASN CA C 5.290 2.699 -9.292 1.00 . A A . 308 ASN CA 1 1
8 10746 1 1 61 ASN CB C 5.935 1.892 -10.424 1.00 . A A . 308 ASN CB 1 1
8 10747 1 1 61 ASN CG C 6.536 0.583 -9.948 1.00 . A A . 308 ASN CG 1 1
8 10748 1 1 61 ASN H H 4.980 4.380 -10.535 1.00 . A A . 308 ASN H 1 1
8 10749 1 1 61 ASN HA H 4.594 2.070 -8.760 1.00 . A A . 308 ASN HA 1 1
8 10750 1 1 61 ASN HB2 H 5.185 1.671 -11.169 1.00 . A A . 308 ASN HB2 1 1
8 10751 1 1 61 ASN HB3 H 6.718 2.485 -10.876 1.00 . A A . 308 ASN HB3 1 1
8 10752 1 1 61 ASN HD21 H 7.503 0.358 -11.672 1.00 . A A . 308 ASN HD21 1 1
8 10753 1 1 61 ASN HD22 H 7.731 -0.911 -10.508 1.00 . A A . 308 ASN HD22 1 1
8 10754 1 1 61 ASN N N 4.551 3.831 -9.845 1.00 . A A . 308 ASN N 1 1
8 10755 1 1 61 ASN ND2 N 7.339 -0.048 -10.793 1.00 . A A . 308 ASN ND2 1 1
8 10756 1 1 61 ASN O O 7.111 4.116 -8.634 1.00 . A A . 308 ASN O 1 1
8 10757 1 1 61 ASN OD1 O 6.270 0.133 -8.837 1.00 . A A . 308 ASN OD1 1 1
8 10758 1 1 62 PHE C C 8.600 2.143 -6.091 1.00 . A A . 309 PHE C 1 1
8 10759 1 1 62 PHE CA C 7.345 3.014 -6.100 1.00 . A A . 309 PHE CA 1 1
8 10760 1 1 62 PHE CB C 6.680 2.971 -4.719 1.00 . A A . 309 PHE CB 1 1
8 10761 1 1 62 PHE CD1 C 5.388 5.078 -5.185 1.00 . A A . 309 PHE CD1 1 1
8 10762 1 1 62 PHE CD2 C 4.327 3.356 -3.923 1.00 . A A . 309 PHE CD2 1 1
8 10763 1 1 62 PHE CE1 C 4.251 5.855 -5.084 1.00 . A A . 309 PHE CE1 1 1
8 10764 1 1 62 PHE CE2 C 3.187 4.130 -3.820 1.00 . A A . 309 PHE CE2 1 1
8 10765 1 1 62 PHE CG C 5.440 3.820 -4.606 1.00 . A A . 309 PHE CG 1 1
8 10766 1 1 62 PHE CZ C 3.150 5.381 -4.402 1.00 . A A . 309 PHE CZ 1 1
8 10767 1 1 62 PHE H H 5.780 1.852 -6.945 1.00 . A A . 309 PHE H 1 1
8 10768 1 1 62 PHE HA H 7.635 4.030 -6.313 1.00 . A A . 309 PHE HA 1 1
8 10769 1 1 62 PHE HB2 H 6.403 1.950 -4.497 1.00 . A A . 309 PHE HB2 1 1
8 10770 1 1 62 PHE HB3 H 7.386 3.313 -3.978 1.00 . A A . 309 PHE HB3 1 1
8 10771 1 1 62 PHE HD1 H 6.248 5.451 -5.718 1.00 . A A . 309 PHE HD1 1 1
8 10772 1 1 62 PHE HD2 H 4.356 2.379 -3.467 1.00 . A A . 309 PHE HD2 1 1
8 10773 1 1 62 PHE HE1 H 4.224 6.835 -5.540 1.00 . A A . 309 PHE HE1 1 1
8 10774 1 1 62 PHE HE2 H 2.327 3.758 -3.284 1.00 . A A . 309 PHE HE2 1 1
8 10775 1 1 62 PHE HZ H 2.260 5.988 -4.322 1.00 . A A . 309 PHE HZ 1 1
8 10776 1 1 62 PHE N N 6.399 2.599 -7.132 1.00 . A A . 309 PHE N 1 1
8 10777 1 1 62 PHE O O 9.468 2.315 -5.235 1.00 . A A . 309 PHE O 1 1
8 10778 1 1 63 GLU C C 11.158 1.108 -7.272 1.00 . A A . 310 GLU C 1 1
8 10779 1 1 63 GLU CA C 9.856 0.325 -7.134 1.00 . A A . 310 GLU CA 1 1
8 10780 1 1 63 GLU CB C 9.713 -0.622 -8.324 1.00 . A A . 310 GLU CB 1 1
8 10781 1 1 63 GLU CD C 8.838 -2.820 -9.188 1.00 . A A . 310 GLU CD 1 1
8 10782 1 1 63 GLU CG C 8.806 -1.809 -8.059 1.00 . A A . 310 GLU CG 1 1
8 10783 1 1 63 GLU H H 7.960 1.115 -7.685 1.00 . A A . 310 GLU H 1 1
8 10784 1 1 63 GLU HA H 9.897 -0.260 -6.227 1.00 . A A . 310 GLU HA 1 1
8 10785 1 1 63 GLU HB2 H 9.310 -0.071 -9.160 1.00 . A A . 310 GLU HB2 1 1
8 10786 1 1 63 GLU HB3 H 10.690 -0.999 -8.590 1.00 . A A . 310 GLU HB3 1 1
8 10787 1 1 63 GLU HG2 H 9.127 -2.296 -7.152 1.00 . A A . 310 GLU HG2 1 1
8 10788 1 1 63 GLU HG3 H 7.793 -1.452 -7.940 1.00 . A A . 310 GLU HG3 1 1
8 10789 1 1 63 GLU N N 8.695 1.216 -7.041 1.00 . A A . 310 GLU N 1 1
8 10790 1 1 63 GLU O O 12.206 0.687 -6.780 1.00 . A A . 310 GLU O 1 1
8 10791 1 1 63 GLU OE1 O 8.224 -2.559 -10.245 1.00 . A A . 310 GLU OE1 1 1
8 10792 1 1 63 GLU OE2 O 9.485 -3.877 -9.029 1.00 . A A . 310 GLU OE2 1 1
8 10793 1 1 64 ASN C C 12.236 4.324 -7.262 1.00 . A A . 311 ASN C 1 1
8 10794 1 1 64 ASN CA C 12.254 3.089 -8.156 1.00 . A A . 311 ASN CA 1 1
8 10795 1 1 64 ASN CB C 12.325 3.512 -9.623 1.00 . A A . 311 ASN CB 1 1
8 10796 1 1 64 ASN CG C 12.733 2.377 -10.537 1.00 . A A . 311 ASN CG 1 1
8 10797 1 1 64 ASN H H 10.212 2.549 -8.276 1.00 . A A . 311 ASN H 1 1
8 10798 1 1 64 ASN HA H 13.131 2.502 -7.921 1.00 . A A . 311 ASN HA 1 1
8 10799 1 1 64 ASN HB2 H 11.355 3.868 -9.933 1.00 . A A . 311 ASN HB2 1 1
8 10800 1 1 64 ASN HB3 H 13.046 4.312 -9.726 1.00 . A A . 311 ASN HB3 1 1
8 10801 1 1 64 ASN HD21 H 10.827 1.941 -10.893 1.00 . A A . 311 ASN HD21 1 1
8 10802 1 1 64 ASN HD22 H 11.990 0.936 -11.688 1.00 . A A . 311 ASN HD22 1 1
8 10803 1 1 64 ASN N N 11.082 2.253 -7.934 1.00 . A A . 311 ASN N 1 1
8 10804 1 1 64 ASN ND2 N 11.753 1.683 -11.097 1.00 . A A . 311 ASN ND2 1 1
8 10805 1 1 64 ASN O O 12.597 5.419 -7.691 1.00 . A A . 311 ASN O 1 1
8 10806 1 1 64 ASN OD1 O 13.918 2.133 -10.749 1.00 . A A . 311 ASN OD1 1 1
8 10807 1 1 65 MET C C 12.170 4.775 -3.684 1.00 . A A . 312 MET C 1 1
8 10808 1 1 65 MET CA C 11.757 5.251 -5.068 1.00 . A A . 312 MET CA 1 1
8 10809 1 1 65 MET CB C 10.351 5.851 -5.033 1.00 . A A . 312 MET CB 1 1
8 10810 1 1 65 MET CE C 7.761 7.877 -4.997 1.00 . A A . 312 MET CE 1 1
8 10811 1 1 65 MET CG C 10.131 6.922 -6.088 1.00 . A A . 312 MET CG 1 1
8 10812 1 1 65 MET H H 11.533 3.253 -5.728 1.00 . A A . 312 MET H 1 1
8 10813 1 1 65 MET HA H 12.454 6.006 -5.397 1.00 . A A . 312 MET HA 1 1
8 10814 1 1 65 MET HB2 H 9.631 5.064 -5.194 1.00 . A A . 312 MET HB2 1 1
8 10815 1 1 65 MET HB3 H 10.183 6.290 -4.061 1.00 . A A . 312 MET HB3 1 1
8 10816 1 1 65 MET HE1 H 6.691 8.001 -5.080 1.00 . A A . 312 MET HE1 1 1
8 10817 1 1 65 MET HE2 H 8.223 8.840 -4.841 1.00 . A A . 312 MET HE2 1 1
8 10818 1 1 65 MET HE3 H 7.985 7.231 -4.162 1.00 . A A . 312 MET HE3 1 1
8 10819 1 1 65 MET HG2 H 10.522 7.858 -5.717 1.00 . A A . 312 MET HG2 1 1
8 10820 1 1 65 MET HG3 H 10.669 6.641 -6.982 1.00 . A A . 312 MET HG3 1 1
8 10821 1 1 65 MET N N 11.814 4.148 -6.019 1.00 . A A . 312 MET N 1 1
8 10822 1 1 65 MET O O 12.256 3.573 -3.439 1.00 . A A . 312 MET O 1 1
8 10823 1 1 65 MET SD S 8.391 7.151 -6.507 1.00 . A A . 312 MET SD 1 1
8 10824 1 1 66 SER C C 11.623 5.010 -0.608 1.00 . A A . 313 SER C 1 1
8 10825 1 1 66 SER CA C 12.847 5.377 -1.434 1.00 . A A . 313 SER CA 1 1
8 10826 1 1 66 SER CB C 13.580 6.558 -0.790 1.00 . A A . 313 SER CB 1 1
8 10827 1 1 66 SER H H 12.367 6.658 -3.043 1.00 . A A . 313 SER H 1 1
8 10828 1 1 66 SER HA H 13.510 4.525 -1.480 1.00 . A A . 313 SER HA 1 1
8 10829 1 1 66 SER HB2 H 14.030 6.239 0.138 1.00 . A A . 313 SER HB2 1 1
8 10830 1 1 66 SER HB3 H 14.350 6.909 -1.461 1.00 . A A . 313 SER HB3 1 1
8 10831 1 1 66 SER HG H 12.788 8.316 -1.196 1.00 . A A . 313 SER HG 1 1
8 10832 1 1 66 SER N N 12.446 5.715 -2.789 1.00 . A A . 313 SER N 1 1
8 10833 1 1 66 SER O O 10.494 5.320 -0.993 1.00 . A A . 313 SER O 1 1
8 10834 1 1 66 SER OG O 12.686 7.627 -0.519 1.00 . A A . 313 SER OG 1 1
8 10835 1 1 67 ASN C C 9.953 5.181 1.828 1.00 . A A . 314 ASN C 1 1
8 10836 1 1 67 ASN CA C 10.750 3.955 1.407 1.00 . A A . 314 ASN CA 1 1
8 10837 1 1 67 ASN CB C 11.279 3.251 2.660 1.00 . A A . 314 ASN CB 1 1
8 10838 1 1 67 ASN CG C 12.200 2.086 2.357 1.00 . A A . 314 ASN CG 1 1
8 10839 1 1 67 ASN H H 12.765 4.108 0.760 1.00 . A A . 314 ASN H 1 1
8 10840 1 1 67 ASN HA H 10.104 3.281 0.864 1.00 . A A . 314 ASN HA 1 1
8 10841 1 1 67 ASN HB2 H 11.823 3.966 3.258 1.00 . A A . 314 ASN HB2 1 1
8 10842 1 1 67 ASN HB3 H 10.441 2.879 3.231 1.00 . A A . 314 ASN HB3 1 1
8 10843 1 1 67 ASN HD21 H 13.137 2.352 4.093 1.00 . A A . 314 ASN HD21 1 1
8 10844 1 1 67 ASN HD22 H 13.711 1.049 3.106 1.00 . A A . 314 ASN HD22 1 1
8 10845 1 1 67 ASN N N 11.845 4.349 0.522 1.00 . A A . 314 ASN N 1 1
8 10846 1 1 67 ASN ND2 N 13.108 1.801 3.273 1.00 . A A . 314 ASN ND2 1 1
8 10847 1 1 67 ASN O O 8.724 5.148 1.894 1.00 . A A . 314 ASN O 1 1
8 10848 1 1 67 ASN OD1 O 12.099 1.444 1.315 1.00 . A A . 314 ASN OD1 1 1
8 10849 1 1 68 ASP C C 9.180 8.080 1.419 1.00 . A A . 315 ASP C 1 1
8 10850 1 1 68 ASP CA C 10.078 7.522 2.519 1.00 . A A . 315 ASP CA 1 1
8 10851 1 1 68 ASP CB C 11.183 8.530 2.861 1.00 . A A . 315 ASP CB 1 1
8 10852 1 1 68 ASP CG C 10.700 9.686 3.725 1.00 . A A . 315 ASP CG 1 1
8 10853 1 1 68 ASP H H 11.652 6.212 2.004 1.00 . A A . 315 ASP H 1 1
8 10854 1 1 68 ASP HA H 9.484 7.335 3.399 1.00 . A A . 315 ASP HA 1 1
8 10855 1 1 68 ASP HB2 H 11.972 8.019 3.391 1.00 . A A . 315 ASP HB2 1 1
8 10856 1 1 68 ASP HB3 H 11.581 8.936 1.943 1.00 . A A . 315 ASP HB3 1 1
8 10857 1 1 68 ASP N N 10.679 6.263 2.098 1.00 . A A . 315 ASP N 1 1
8 10858 1 1 68 ASP O O 7.992 8.317 1.633 1.00 . A A . 315 ASP O 1 1
8 10859 1 1 68 ASP OD1 O 9.505 10.031 3.662 1.00 . A A . 315 ASP OD1 1 1
8 10860 1 1 68 ASP OD2 O 11.523 10.262 4.469 1.00 . A A . 315 ASP OD2 1 1
8 10861 1 1 69 ASP C C 7.825 7.913 -1.278 1.00 . A A . 316 ASP C 1 1
8 10862 1 1 69 ASP CA C 9.022 8.786 -0.922 1.00 . A A . 316 ASP CA 1 1
8 10863 1 1 69 ASP CB C 9.937 8.903 -2.146 1.00 . A A . 316 ASP CB 1 1
8 10864 1 1 69 ASP CG C 11.042 9.924 -1.968 1.00 . A A . 316 ASP CG 1 1
8 10865 1 1 69 ASP H H 10.698 7.989 0.115 1.00 . A A . 316 ASP H 1 1
8 10866 1 1 69 ASP HA H 8.668 9.771 -0.656 1.00 . A A . 316 ASP HA 1 1
8 10867 1 1 69 ASP HB2 H 10.394 7.943 -2.336 1.00 . A A . 316 ASP HB2 1 1
8 10868 1 1 69 ASP HB3 H 9.344 9.187 -3.004 1.00 . A A . 316 ASP HB3 1 1
8 10869 1 1 69 ASP N N 9.755 8.244 0.227 1.00 . A A . 316 ASP N 1 1
8 10870 1 1 69 ASP O O 6.774 8.416 -1.677 1.00 . A A . 316 ASP O 1 1
8 10871 1 1 69 ASP OD1 O 10.749 11.069 -1.566 1.00 . A A . 316 ASP OD1 1 1
8 10872 1 1 69 ASP OD2 O 12.218 9.578 -2.232 1.00 . A A . 316 ASP OD2 1 1
8 10873 1 1 70 ALA C C 5.669 5.902 -0.640 1.00 . A A . 317 ALA C 1 1
8 10874 1 1 70 ALA CA C 6.945 5.647 -1.444 1.00 . A A . 317 ALA CA 1 1
8 10875 1 1 70 ALA CB C 7.446 4.232 -1.205 1.00 . A A . 317 ALA CB 1 1
8 10876 1 1 70 ALA H H 8.859 6.274 -0.796 1.00 . A A . 317 ALA H 1 1
8 10877 1 1 70 ALA HA H 6.717 5.743 -2.496 1.00 . A A . 317 ALA HA 1 1
8 10878 1 1 70 ALA HB1 H 6.684 3.526 -1.499 1.00 . A A . 317 ALA HB1 1 1
8 10879 1 1 70 ALA HB2 H 7.670 4.103 -0.156 1.00 . A A . 317 ALA HB2 1 1
8 10880 1 1 70 ALA HB3 H 8.340 4.062 -1.787 1.00 . A A . 317 ALA HB3 1 1
8 10881 1 1 70 ALA N N 7.994 6.606 -1.128 1.00 . A A . 317 ALA N 1 1
8 10882 1 1 70 ALA O O 4.596 6.102 -1.214 1.00 . A A . 317 ALA O 1 1
8 10883 1 1 71 VAL C C 4.094 7.568 1.419 1.00 . A A . 318 VAL C 1 1
8 10884 1 1 71 VAL CA C 4.614 6.139 1.538 1.00 . A A . 318 VAL CA 1 1
8 10885 1 1 71 VAL CB C 4.887 5.815 3.024 1.00 . A A . 318 VAL CB 1 1
8 10886 1 1 71 VAL CG1 C 3.592 5.452 3.731 1.00 . A A . 318 VAL CG1 1 1
8 10887 1 1 71 VAL CG2 C 5.899 4.688 3.154 1.00 . A A . 318 VAL CG2 1 1
8 10888 1 1 71 VAL H H 6.668 5.800 1.097 1.00 . A A . 318 VAL H 1 1
8 10889 1 1 71 VAL HA H 3.839 5.469 1.191 1.00 . A A . 318 VAL HA 1 1
8 10890 1 1 71 VAL HB H 5.290 6.693 3.502 1.00 . A A . 318 VAL HB 1 1
8 10891 1 1 71 VAL HG11 H 3.770 5.381 4.794 1.00 . A A . 318 VAL HG11 1 1
8 10892 1 1 71 VAL HG12 H 3.238 4.501 3.363 1.00 . A A . 318 VAL HG12 1 1
8 10893 1 1 71 VAL HG13 H 2.850 6.211 3.540 1.00 . A A . 318 VAL HG13 1 1
8 10894 1 1 71 VAL HG21 H 5.601 3.865 2.523 1.00 . A A . 318 VAL HG21 1 1
8 10895 1 1 71 VAL HG22 H 5.940 4.359 4.181 1.00 . A A . 318 VAL HG22 1 1
8 10896 1 1 71 VAL HG23 H 6.872 5.042 2.849 1.00 . A A . 318 VAL HG23 1 1
8 10897 1 1 71 VAL N N 5.783 5.925 0.686 1.00 . A A . 318 VAL N 1 1
8 10898 1 1 71 VAL O O 2.905 7.815 1.626 1.00 . A A . 318 VAL O 1 1
8 10899 1 1 72 ARG C C 3.465 10.008 -0.112 1.00 . A A . 319 ARG C 1 1
8 10900 1 1 72 ARG CA C 4.576 9.897 0.920 1.00 . A A . 319 ARG CA 1 1
8 10901 1 1 72 ARG CB C 5.758 10.765 0.489 1.00 . A A . 319 ARG CB 1 1
8 10902 1 1 72 ARG CD C 7.851 11.980 1.131 1.00 . A A . 319 ARG CD 1 1
8 10903 1 1 72 ARG CG C 6.714 11.103 1.616 1.00 . A A . 319 ARG CG 1 1
8 10904 1 1 72 ARG CZ C 9.778 13.081 2.198 1.00 . A A . 319 ARG CZ 1 1
8 10905 1 1 72 ARG H H 5.915 8.251 0.930 1.00 . A A . 319 ARG H 1 1
8 10906 1 1 72 ARG HA H 4.208 10.248 1.871 1.00 . A A . 319 ARG HA 1 1
8 10907 1 1 72 ARG HB2 H 6.313 10.243 -0.278 1.00 . A A . 319 ARG HB2 1 1
8 10908 1 1 72 ARG HB3 H 5.379 11.688 0.078 1.00 . A A . 319 ARG HB3 1 1
8 10909 1 1 72 ARG HD2 H 8.247 11.562 0.218 1.00 . A A . 319 ARG HD2 1 1
8 10910 1 1 72 ARG HD3 H 7.468 12.970 0.938 1.00 . A A . 319 ARG HD3 1 1
8 10911 1 1 72 ARG HE H 9.008 11.313 2.759 1.00 . A A . 319 ARG HE 1 1
8 10912 1 1 72 ARG HG2 H 6.173 11.628 2.389 1.00 . A A . 319 ARG HG2 1 1
8 10913 1 1 72 ARG HG3 H 7.122 10.186 2.016 1.00 . A A . 319 ARG HG3 1 1
8 10914 1 1 72 ARG HH11 H 9.005 14.082 0.616 1.00 . A A . 319 ARG HH11 1 1
8 10915 1 1 72 ARG HH12 H 10.353 14.849 1.390 1.00 . A A . 319 ARG HH12 1 1
8 10916 1 1 72 ARG HH21 H 10.794 12.308 3.776 1.00 . A A . 319 ARG HH21 1 1
8 10917 1 1 72 ARG HH22 H 11.360 13.850 3.205 1.00 . A A . 319 ARG HH22 1 1
8 10918 1 1 72 ARG N N 4.976 8.503 1.077 1.00 . A A . 319 ARG N 1 1
8 10919 1 1 72 ARG NE N 8.922 12.068 2.116 1.00 . A A . 319 ARG NE 1 1
8 10920 1 1 72 ARG NH1 N 9.705 14.085 1.332 1.00 . A A . 319 ARG NH1 1 1
8 10921 1 1 72 ARG NH2 N 10.723 13.080 3.132 1.00 . A A . 319 ARG NH2 1 1
8 10922 1 1 72 ARG O O 2.407 10.575 0.158 1.00 . A A . 319 ARG O 1 1
8 10923 1 1 73 VAL C C 1.527 8.575 -2.013 1.00 . A A . 320 VAL C 1 1
8 10924 1 1 73 VAL CA C 2.720 9.465 -2.358 1.00 . A A . 320 VAL CA 1 1
8 10925 1 1 73 VAL CB C 3.338 9.010 -3.697 1.00 . A A . 320 VAL CB 1 1
8 10926 1 1 73 VAL CG1 C 2.357 9.209 -4.848 1.00 . A A . 320 VAL CG1 1 1
8 10927 1 1 73 VAL CG2 C 4.637 9.757 -3.959 1.00 . A A . 320 VAL CG2 1 1
8 10928 1 1 73 VAL H H 4.560 8.979 -1.430 1.00 . A A . 320 VAL H 1 1
8 10929 1 1 73 VAL HA H 2.376 10.484 -2.469 1.00 . A A . 320 VAL HA 1 1
8 10930 1 1 73 VAL HB H 3.563 7.956 -3.624 1.00 . A A . 320 VAL HB 1 1
8 10931 1 1 73 VAL HG11 H 1.447 8.662 -4.643 1.00 . A A . 320 VAL HG11 1 1
8 10932 1 1 73 VAL HG12 H 2.795 8.845 -5.766 1.00 . A A . 320 VAL HG12 1 1
8 10933 1 1 73 VAL HG13 H 2.129 10.259 -4.949 1.00 . A A . 320 VAL HG13 1 1
8 10934 1 1 73 VAL HG21 H 5.036 9.463 -4.918 1.00 . A A . 320 VAL HG21 1 1
8 10935 1 1 73 VAL HG22 H 5.351 9.519 -3.184 1.00 . A A . 320 VAL HG22 1 1
8 10936 1 1 73 VAL HG23 H 4.447 10.820 -3.959 1.00 . A A . 320 VAL HG23 1 1
8 10937 1 1 73 VAL N N 3.702 9.436 -1.284 1.00 . A A . 320 VAL N 1 1
8 10938 1 1 73 VAL O O 0.380 8.924 -2.295 1.00 . A A . 320 VAL O 1 1
8 10939 1 1 74 LEU C C -0.267 7.150 -0.102 1.00 . A A . 321 LEU C 1 1
8 10940 1 1 74 LEU CA C 0.776 6.481 -0.985 1.00 . A A . 321 LEU CA 1 1
8 10941 1 1 74 LEU CB C 1.395 5.301 -0.222 1.00 . A A . 321 LEU CB 1 1
8 10942 1 1 74 LEU CD1 C -0.327 3.685 -1.088 1.00 . A A . 321 LEU CD1 1 1
8 10943 1 1 74 LEU CD2 C 1.205 3.012 0.768 1.00 . A A . 321 LEU CD2 1 1
8 10944 1 1 74 LEU CG C 0.436 4.162 0.135 1.00 . A A . 321 LEU CG 1 1
8 10945 1 1 74 LEU H H 2.753 7.223 -1.190 1.00 . A A . 321 LEU H 1 1
8 10946 1 1 74 LEU HA H 0.297 6.111 -1.879 1.00 . A A . 321 LEU HA 1 1
8 10947 1 1 74 LEU HB2 H 2.198 4.894 -0.818 1.00 . A A . 321 LEU HB2 1 1
8 10948 1 1 74 LEU HB3 H 1.809 5.681 0.701 1.00 . A A . 321 LEU HB3 1 1
8 10949 1 1 74 LEU HD11 H 0.369 3.477 -1.886 1.00 . A A . 321 LEU HD11 1 1
8 10950 1 1 74 LEU HD12 H -1.019 4.453 -1.402 1.00 . A A . 321 LEU HD12 1 1
8 10951 1 1 74 LEU HD13 H -0.873 2.785 -0.843 1.00 . A A . 321 LEU HD13 1 1
8 10952 1 1 74 LEU HD21 H 1.708 3.362 1.657 1.00 . A A . 321 LEU HD21 1 1
8 10953 1 1 74 LEU HD22 H 1.935 2.637 0.066 1.00 . A A . 321 LEU HD22 1 1
8 10954 1 1 74 LEU HD23 H 0.519 2.219 1.031 1.00 . A A . 321 LEU HD23 1 1
8 10955 1 1 74 LEU HG H -0.284 4.521 0.857 1.00 . A A . 321 LEU HG 1 1
8 10956 1 1 74 LEU N N 1.813 7.435 -1.385 1.00 . A A . 321 LEU N 1 1
8 10957 1 1 74 LEU O O -1.465 7.073 -0.371 1.00 . A A . 321 LEU O 1 1
8 10958 1 1 75 ARG C C -1.511 9.568 1.173 1.00 . A A . 322 ARG C 1 1
8 10959 1 1 75 ARG CA C -0.689 8.495 1.875 1.00 . A A . 322 ARG CA 1 1
8 10960 1 1 75 ARG CB C 0.099 9.091 3.040 1.00 . A A . 322 ARG CB 1 1
8 10961 1 1 75 ARG CD C 0.920 8.480 5.340 1.00 . A A . 322 ARG CD 1 1
8 10962 1 1 75 ARG CG C 0.798 8.040 3.890 1.00 . A A . 322 ARG CG 1 1
8 10963 1 1 75 ARG CZ C -0.891 9.609 6.590 1.00 . A A . 322 ARG CZ 1 1
8 10964 1 1 75 ARG H H 1.173 7.865 1.087 1.00 . A A . 322 ARG H 1 1
8 10965 1 1 75 ARG HA H -1.364 7.752 2.261 1.00 . A A . 322 ARG HA 1 1
8 10966 1 1 75 ARG HB2 H 0.845 9.768 2.649 1.00 . A A . 322 ARG HB2 1 1
8 10967 1 1 75 ARG HB3 H -0.579 9.642 3.674 1.00 . A A . 322 ARG HB3 1 1
8 10968 1 1 75 ARG HD2 H 1.559 7.782 5.861 1.00 . A A . 322 ARG HD2 1 1
8 10969 1 1 75 ARG HD3 H 1.366 9.463 5.368 1.00 . A A . 322 ARG HD3 1 1
8 10970 1 1 75 ARG HE H -0.913 7.691 6.013 1.00 . A A . 322 ARG HE 1 1
8 10971 1 1 75 ARG HG2 H 0.230 7.121 3.848 1.00 . A A . 322 ARG HG2 1 1
8 10972 1 1 75 ARG HG3 H 1.786 7.872 3.490 1.00 . A A . 322 ARG HG3 1 1
8 10973 1 1 75 ARG HH11 H 0.750 10.761 6.288 1.00 . A A . 322 ARG HH11 1 1
8 10974 1 1 75 ARG HH12 H -0.568 11.544 7.094 1.00 . A A . 322 ARG HH12 1 1
8 10975 1 1 75 ARG HH21 H -2.645 8.724 7.094 1.00 . A A . 322 ARG HH21 1 1
8 10976 1 1 75 ARG HH22 H -2.488 10.389 7.559 1.00 . A A . 322 ARG HH22 1 1
8 10977 1 1 75 ARG N N 0.201 7.823 0.941 1.00 . A A . 322 ARG N 1 1
8 10978 1 1 75 ARG NE N -0.381 8.523 6.009 1.00 . A A . 322 ARG NE 1 1
8 10979 1 1 75 ARG NH1 N -0.179 10.725 6.665 1.00 . A A . 322 ARG NH1 1 1
8 10980 1 1 75 ARG NH2 N -2.103 9.569 7.124 1.00 . A A . 322 ARG NH2 1 1
8 10981 1 1 75 ARG O O -2.692 9.736 1.461 1.00 . A A . 322 ARG O 1 1
8 10982 1 1 76 GLU C C -2.702 10.730 -1.351 1.00 . A A . 323 GLU C 1 1
8 10983 1 1 76 GLU CA C -1.579 11.321 -0.508 1.00 . A A . 323 GLU CA 1 1
8 10984 1 1 76 GLU CB C -0.597 12.081 -1.401 1.00 . A A . 323 GLU CB 1 1
8 10985 1 1 76 GLU CD C -0.527 14.060 0.169 1.00 . A A . 323 GLU CD 1 1
8 10986 1 1 76 GLU CG C 0.278 13.057 -0.635 1.00 . A A . 323 GLU CG 1 1
8 10987 1 1 76 GLU H H 0.055 10.089 0.045 1.00 . A A . 323 GLU H 1 1
8 10988 1 1 76 GLU HA H -2.010 12.008 0.206 1.00 . A A . 323 GLU HA 1 1
8 10989 1 1 76 GLU HB2 H 0.045 11.368 -1.897 1.00 . A A . 323 GLU HB2 1 1
8 10990 1 1 76 GLU HB3 H -1.152 12.632 -2.147 1.00 . A A . 323 GLU HB3 1 1
8 10991 1 1 76 GLU HG2 H 0.905 12.500 0.043 1.00 . A A . 323 GLU HG2 1 1
8 10992 1 1 76 GLU HG3 H 0.897 13.593 -1.339 1.00 . A A . 323 GLU HG3 1 1
8 10993 1 1 76 GLU N N -0.890 10.275 0.238 1.00 . A A . 323 GLU N 1 1
8 10994 1 1 76 GLU O O -3.816 11.245 -1.358 1.00 . A A . 323 GLU O 1 1
8 10995 1 1 76 GLU OE1 O -1.263 14.865 -0.438 1.00 . A A . 323 GLU OE1 1 1
8 10996 1 1 76 GLU OE2 O -0.413 14.059 1.413 1.00 . A A . 323 GLU OE2 1 1
8 10997 1 1 77 ILE C C -4.609 8.532 -2.071 1.00 . A A . 324 ILE C 1 1
8 10998 1 1 77 ILE CA C -3.397 8.976 -2.888 1.00 . A A . 324 ILE CA 1 1
8 10999 1 1 77 ILE CB C -2.792 7.754 -3.620 1.00 . A A . 324 ILE CB 1 1
8 11000 1 1 77 ILE CD1 C -0.843 7.054 -5.106 1.00 . A A . 324 ILE CD1 1 1
8 11001 1 1 77 ILE CG1 C -1.658 8.201 -4.545 1.00 . A A . 324 ILE CG1 1 1
8 11002 1 1 77 ILE CG2 C -3.862 7.010 -4.414 1.00 . A A . 324 ILE CG2 1 1
8 11003 1 1 77 ILE H H -1.504 9.257 -1.971 1.00 . A A . 324 ILE H 1 1
8 11004 1 1 77 ILE HA H -3.719 9.690 -3.631 1.00 . A A . 324 ILE HA 1 1
8 11005 1 1 77 ILE HB H -2.395 7.078 -2.878 1.00 . A A . 324 ILE HB 1 1
8 11006 1 1 77 ILE HD11 H -1.495 6.372 -5.634 1.00 . A A . 324 ILE HD11 1 1
8 11007 1 1 77 ILE HD12 H -0.354 6.531 -4.298 1.00 . A A . 324 ILE HD12 1 1
8 11008 1 1 77 ILE HD13 H -0.098 7.440 -5.788 1.00 . A A . 324 ILE HD13 1 1
8 11009 1 1 77 ILE HG12 H -2.076 8.745 -5.378 1.00 . A A . 324 ILE HG12 1 1
8 11010 1 1 77 ILE HG13 H -0.989 8.847 -3.997 1.00 . A A . 324 ILE HG13 1 1
8 11011 1 1 77 ILE HG21 H -3.430 6.123 -4.857 1.00 . A A . 324 ILE HG21 1 1
8 11012 1 1 77 ILE HG22 H -4.244 7.651 -5.194 1.00 . A A . 324 ILE HG22 1 1
8 11013 1 1 77 ILE HG23 H -4.668 6.726 -3.754 1.00 . A A . 324 ILE HG23 1 1
8 11014 1 1 77 ILE N N -2.410 9.635 -2.039 1.00 . A A . 324 ILE N 1 1
8 11015 1 1 77 ILE O O -5.752 8.748 -2.474 1.00 . A A . 324 ILE O 1 1
8 11016 1 1 78 VAL C C -6.165 8.620 0.632 1.00 . A A . 325 VAL C 1 1
8 11017 1 1 78 VAL CA C -5.418 7.460 -0.035 1.00 . A A . 325 VAL CA 1 1
8 11018 1 1 78 VAL CB C -4.863 6.494 1.043 1.00 . A A . 325 VAL CB 1 1
8 11019 1 1 78 VAL CG1 C -5.993 5.863 1.852 1.00 . A A . 325 VAL CG1 1 1
8 11020 1 1 78 VAL CG2 C -4.013 5.414 0.392 1.00 . A A . 325 VAL CG2 1 1
8 11021 1 1 78 VAL H H -3.415 7.831 -0.627 1.00 . A A . 325 VAL H 1 1
8 11022 1 1 78 VAL HA H -6.116 6.911 -0.649 1.00 . A A . 325 VAL HA 1 1
8 11023 1 1 78 VAL HB H -4.230 7.055 1.718 1.00 . A A . 325 VAL HB 1 1
8 11024 1 1 78 VAL HG11 H -5.578 5.175 2.573 1.00 . A A . 325 VAL HG11 1 1
8 11025 1 1 78 VAL HG12 H -6.655 5.331 1.187 1.00 . A A . 325 VAL HG12 1 1
8 11026 1 1 78 VAL HG13 H -6.548 6.635 2.367 1.00 . A A . 325 VAL HG13 1 1
8 11027 1 1 78 VAL HG21 H -3.187 5.872 -0.130 1.00 . A A . 325 VAL HG21 1 1
8 11028 1 1 78 VAL HG22 H -4.615 4.856 -0.307 1.00 . A A . 325 VAL HG22 1 1
8 11029 1 1 78 VAL HG23 H -3.634 4.748 1.153 1.00 . A A . 325 VAL HG23 1 1
8 11030 1 1 78 VAL N N -4.351 7.944 -0.908 1.00 . A A . 325 VAL N 1 1
8 11031 1 1 78 VAL O O -7.263 8.448 1.166 1.00 . A A . 325 VAL O 1 1
8 11032 1 1 79 SER C C -7.239 11.580 0.227 1.00 . A A . 326 SER C 1 1
8 11033 1 1 79 SER CA C -6.202 10.980 1.179 1.00 . A A . 326 SER CA 1 1
8 11034 1 1 79 SER CB C -5.148 12.025 1.548 1.00 . A A . 326 SER CB 1 1
8 11035 1 1 79 SER H H -4.707 9.896 0.148 1.00 . A A . 326 SER H 1 1
8 11036 1 1 79 SER HA H -6.707 10.661 2.079 1.00 . A A . 326 SER HA 1 1
8 11037 1 1 79 SER HB2 H -4.564 12.271 0.675 1.00 . A A . 326 SER HB2 1 1
8 11038 1 1 79 SER HB3 H -5.639 12.914 1.914 1.00 . A A . 326 SER HB3 1 1
8 11039 1 1 79 SER HG H -3.706 10.852 2.181 1.00 . A A . 326 SER HG 1 1
8 11040 1 1 79 SER N N -5.577 9.806 0.590 1.00 . A A . 326 SER N 1 1
8 11041 1 1 79 SER O O -8.092 12.368 0.638 1.00 . A A . 326 SER O 1 1
8 11042 1 1 79 SER OG O -4.282 11.533 2.559 1.00 . A A . 326 SER OG 1 1
8 11043 1 1 80 GLN C C -9.224 10.683 -2.266 1.00 . A A . 327 GLN C 1 1
8 11044 1 1 80 GLN CA C -8.098 11.687 -2.047 1.00 . A A . 327 GLN CA 1 1
8 11045 1 1 80 GLN CB C -7.369 11.961 -3.366 1.00 . A A . 327 GLN CB 1 1
8 11046 1 1 80 GLN CD C -5.670 13.664 -2.565 1.00 . A A . 327 GLN CD 1 1
8 11047 1 1 80 GLN CG C -6.841 13.383 -3.487 1.00 . A A . 327 GLN CG 1 1
8 11048 1 1 80 GLN H H -6.476 10.550 -1.305 1.00 . A A . 327 GLN H 1 1
8 11049 1 1 80 GLN HA H -8.521 12.610 -1.681 1.00 . A A . 327 GLN HA 1 1
8 11050 1 1 80 GLN HB2 H -6.533 11.281 -3.452 1.00 . A A . 327 GLN HB2 1 1
8 11051 1 1 80 GLN HB3 H -8.050 11.783 -4.186 1.00 . A A . 327 GLN HB3 1 1
8 11052 1 1 80 GLN HE21 H -4.393 13.140 -3.990 1.00 . A A . 327 GLN HE21 1 1
8 11053 1 1 80 GLN HE22 H -3.689 13.635 -2.492 1.00 . A A . 327 GLN HE22 1 1
8 11054 1 1 80 GLN HG2 H -6.522 13.549 -4.504 1.00 . A A . 327 GLN HG2 1 1
8 11055 1 1 80 GLN HG3 H -7.640 14.068 -3.245 1.00 . A A . 327 GLN HG3 1 1
8 11056 1 1 80 GLN N N -7.167 11.193 -1.041 1.00 . A A . 327 GLN N 1 1
8 11057 1 1 80 GLN NE2 N -4.464 13.459 -3.066 1.00 . A A . 327 GLN NE2 1 1
8 11058 1 1 80 GLN O O -9.097 9.509 -1.922 1.00 . A A . 327 GLN O 1 1
8 11059 1 1 80 GLN OE1 O -5.849 14.070 -1.418 1.00 . A A . 327 GLN OE1 1 1
8 11060 1 1 81 THR C C -11.424 9.721 -4.508 1.00 . A A . 328 THR C 1 1
8 11061 1 1 81 THR CA C -11.463 10.276 -3.087 1.00 . A A . 328 THR CA 1 1
8 11062 1 1 81 THR CB C -12.788 11.021 -2.855 1.00 . A A . 328 THR CB 1 1
8 11063 1 1 81 THR CG2 C -13.326 10.749 -1.456 1.00 . A A . 328 THR CG2 1 1
8 11064 1 1 81 THR H H -10.381 12.092 -3.089 1.00 . A A . 328 THR H 1 1
8 11065 1 1 81 THR HA H -11.412 9.454 -2.390 1.00 . A A . 328 THR HA 1 1
8 11066 1 1 81 THR HB H -13.511 10.671 -3.578 1.00 . A A . 328 THR HB 1 1
8 11067 1 1 81 THR HG1 H -13.324 12.789 -3.550 1.00 . A A . 328 THR HG1 1 1
8 11068 1 1 81 THR HG21 H -14.234 11.315 -1.304 1.00 . A A . 328 THR HG21 1 1
8 11069 1 1 81 THR HG22 H -12.589 11.044 -0.723 1.00 . A A . 328 THR HG22 1 1
8 11070 1 1 81 THR HG23 H -13.536 9.695 -1.351 1.00 . A A . 328 THR HG23 1 1
8 11071 1 1 81 THR N N -10.326 11.145 -2.834 1.00 . A A . 328 THR N 1 1
8 11072 1 1 81 THR O O -11.220 10.462 -5.474 1.00 . A A . 328 THR O 1 1
8 11073 1 1 81 THR OG1 O -12.591 12.431 -3.032 1.00 . A A . 328 THR OG1 1 1
8 11074 1 1 82 GLY C C -11.193 6.306 -5.814 1.00 . A A . 329 GLY C 1 1
8 11075 1 1 82 GLY CA C -11.582 7.765 -5.923 1.00 . A A . 329 GLY CA 1 1
8 11076 1 1 82 GLY H H -11.714 7.867 -3.817 1.00 . A A . 329 GLY H 1 1
8 11077 1 1 82 GLY HA2 H -12.568 7.838 -6.360 1.00 . A A . 329 GLY HA2 1 1
8 11078 1 1 82 GLY HA3 H -10.874 8.271 -6.562 1.00 . A A . 329 GLY HA3 1 1
8 11079 1 1 82 GLY N N -11.593 8.411 -4.625 1.00 . A A . 329 GLY N 1 1
8 11080 1 1 82 GLY O O -10.871 5.837 -4.723 1.00 . A A . 329 GLY O 1 1
8 11081 1 1 83 PRO C C -9.365 3.922 -6.661 1.00 . A A . 330 PRO C 1 1
8 11082 1 1 83 PRO CA C -10.853 4.136 -6.929 1.00 . A A . 330 PRO CA 1 1
8 11083 1 1 83 PRO CB C -11.212 3.678 -8.345 1.00 . A A . 330 PRO CB 1 1
8 11084 1 1 83 PRO CD C -11.599 6.036 -8.269 1.00 . A A . 330 PRO CD 1 1
8 11085 1 1 83 PRO CG C -11.178 4.912 -9.174 1.00 . A A . 330 PRO CG 1 1
8 11086 1 1 83 PRO HA H -11.431 3.578 -6.207 1.00 . A A . 330 PRO HA 1 1
8 11087 1 1 83 PRO HB2 H -10.484 2.954 -8.693 1.00 . A A . 330 PRO HB2 1 1
8 11088 1 1 83 PRO HB3 H -12.200 3.250 -8.358 1.00 . A A . 330 PRO HB3 1 1
8 11089 1 1 83 PRO HD2 H -11.066 6.941 -8.520 1.00 . A A . 330 PRO HD2 1 1
8 11090 1 1 83 PRO HD3 H -12.666 6.197 -8.333 1.00 . A A . 330 PRO HD3 1 1
8 11091 1 1 83 PRO HG2 H -10.174 5.077 -9.540 1.00 . A A . 330 PRO HG2 1 1
8 11092 1 1 83 PRO HG3 H -11.869 4.824 -9.997 1.00 . A A . 330 PRO HG3 1 1
8 11093 1 1 83 PRO N N -11.217 5.558 -6.926 1.00 . A A . 330 PRO N 1 1
8 11094 1 1 83 PRO O O -8.514 4.624 -7.218 1.00 . A A . 330 PRO O 1 1
8 11095 1 1 84 ILE C C -7.288 1.259 -5.935 1.00 . A A . 331 ILE C 1 1
8 11096 1 1 84 ILE CA C -7.667 2.664 -5.480 1.00 . A A . 331 ILE CA 1 1
8 11097 1 1 84 ILE CB C -7.398 2.816 -3.964 1.00 . A A . 331 ILE CB 1 1
8 11098 1 1 84 ILE CD1 C -7.457 4.501 -2.040 1.00 . A A . 331 ILE CD1 1 1
8 11099 1 1 84 ILE CG1 C -7.642 4.266 -3.526 1.00 . A A . 331 ILE CG1 1 1
8 11100 1 1 84 ILE CG2 C -5.976 2.391 -3.623 1.00 . A A . 331 ILE CG2 1 1
8 11101 1 1 84 ILE H H -9.767 2.424 -5.400 1.00 . A A . 331 ILE H 1 1
8 11102 1 1 84 ILE HA H -7.047 3.375 -6.005 1.00 . A A . 331 ILE HA 1 1
8 11103 1 1 84 ILE HB H -8.079 2.169 -3.434 1.00 . A A . 331 ILE HB 1 1
8 11104 1 1 84 ILE HD11 H -8.147 3.878 -1.486 1.00 . A A . 331 ILE HD11 1 1
8 11105 1 1 84 ILE HD12 H -7.652 5.540 -1.813 1.00 . A A . 331 ILE HD12 1 1
8 11106 1 1 84 ILE HD13 H -6.443 4.256 -1.757 1.00 . A A . 331 ILE HD13 1 1
8 11107 1 1 84 ILE HG12 H -6.952 4.912 -4.049 1.00 . A A . 331 ILE HG12 1 1
8 11108 1 1 84 ILE HG13 H -8.653 4.544 -3.784 1.00 . A A . 331 ILE HG13 1 1
8 11109 1 1 84 ILE HG21 H -5.276 2.960 -4.216 1.00 . A A . 331 ILE HG21 1 1
8 11110 1 1 84 ILE HG22 H -5.854 1.339 -3.832 1.00 . A A . 331 ILE HG22 1 1
8 11111 1 1 84 ILE HG23 H -5.790 2.573 -2.576 1.00 . A A . 331 ILE HG23 1 1
8 11112 1 1 84 ILE N N -9.052 2.956 -5.811 1.00 . A A . 331 ILE N 1 1
8 11113 1 1 84 ILE O O -7.990 0.287 -5.653 1.00 . A A . 331 ILE O 1 1
8 11114 1 1 85 SER C C -4.287 -0.351 -6.571 1.00 . A A . 332 SER C 1 1
8 11115 1 1 85 SER CA C -5.671 -0.088 -7.155 1.00 . A A . 332 SER CA 1 1
8 11116 1 1 85 SER CB C -5.615 -0.050 -8.686 1.00 . A A . 332 SER CB 1 1
8 11117 1 1 85 SER H H -5.664 1.995 -6.823 1.00 . A A . 332 SER H 1 1
8 11118 1 1 85 SER HA H -6.345 -0.871 -6.841 1.00 . A A . 332 SER HA 1 1
8 11119 1 1 85 SER HB2 H -4.702 -0.516 -9.022 1.00 . A A . 332 SER HB2 1 1
8 11120 1 1 85 SER HB3 H -6.461 -0.588 -9.086 1.00 . A A . 332 SER HB3 1 1
8 11121 1 1 85 SER HG H -5.661 1.899 -8.425 1.00 . A A . 332 SER HG 1 1
8 11122 1 1 85 SER N N -6.177 1.175 -6.647 1.00 . A A . 332 SER N 1 1
8 11123 1 1 85 SER O O -3.399 0.502 -6.661 1.00 . A A . 332 SER O 1 1
8 11124 1 1 85 SER OG O -5.651 1.287 -9.172 1.00 . A A . 332 SER OG 1 1
8 11125 1 1 86 LEU C C -2.184 -3.055 -6.048 1.00 . A A . 333 LEU C 1 1
8 11126 1 1 86 LEU CA C -2.832 -1.863 -5.357 1.00 . A A . 333 LEU CA 1 1
8 11127 1 1 86 LEU CB C -3.025 -2.182 -3.870 1.00 . A A . 333 LEU CB 1 1
8 11128 1 1 86 LEU CD1 C -3.867 -1.542 -1.601 1.00 . A A . 333 LEU CD1 1 1
8 11129 1 1 86 LEU CD2 C -2.745 0.167 -3.038 1.00 . A A . 333 LEU CD2 1 1
8 11130 1 1 86 LEU CG C -3.637 -1.063 -3.026 1.00 . A A . 333 LEU CG 1 1
8 11131 1 1 86 LEU H H -4.847 -2.167 -5.943 1.00 . A A . 333 LEU H 1 1
8 11132 1 1 86 LEU HA H -2.175 -1.012 -5.447 1.00 . A A . 333 LEU HA 1 1
8 11133 1 1 86 LEU HB2 H -3.664 -3.048 -3.792 1.00 . A A . 333 LEU HB2 1 1
8 11134 1 1 86 LEU HB3 H -2.061 -2.430 -3.452 1.00 . A A . 333 LEU HB3 1 1
8 11135 1 1 86 LEU HD11 H -4.311 -0.745 -1.020 1.00 . A A . 333 LEU HD11 1 1
8 11136 1 1 86 LEU HD12 H -2.922 -1.827 -1.159 1.00 . A A . 333 LEU HD12 1 1
8 11137 1 1 86 LEU HD13 H -4.533 -2.393 -1.614 1.00 . A A . 333 LEU HD13 1 1
8 11138 1 1 86 LEU HD21 H -1.763 -0.097 -2.674 1.00 . A A . 333 LEU HD21 1 1
8 11139 1 1 86 LEU HD22 H -3.172 0.929 -2.402 1.00 . A A . 333 LEU HD22 1 1
8 11140 1 1 86 LEU HD23 H -2.664 0.544 -4.048 1.00 . A A . 333 LEU HD23 1 1
8 11141 1 1 86 LEU HG H -4.593 -0.787 -3.444 1.00 . A A . 333 LEU HG 1 1
8 11142 1 1 86 LEU N N -4.106 -1.517 -5.969 1.00 . A A . 333 LEU N 1 1
8 11143 1 1 86 LEU O O -2.731 -4.160 -6.046 1.00 . A A . 333 LEU O 1 1
8 11144 1 1 87 THR C C 0.739 -4.428 -6.317 1.00 . A A . 334 THR C 1 1
8 11145 1 1 87 THR CA C -0.278 -3.869 -7.309 1.00 . A A . 334 THR CA 1 1
8 11146 1 1 87 THR CB C 0.449 -3.341 -8.561 1.00 . A A . 334 THR CB 1 1
8 11147 1 1 87 THR CG2 C 0.865 -4.487 -9.471 1.00 . A A . 334 THR CG2 1 1
8 11148 1 1 87 THR H H -0.679 -1.901 -6.673 1.00 . A A . 334 THR H 1 1
8 11149 1 1 87 THR HA H -0.961 -4.652 -7.604 1.00 . A A . 334 THR HA 1 1
8 11150 1 1 87 THR HB H 1.337 -2.808 -8.247 1.00 . A A . 334 THR HB 1 1
8 11151 1 1 87 THR HG1 H -0.176 -2.462 -10.219 1.00 . A A . 334 THR HG1 1 1
8 11152 1 1 87 THR HG21 H 1.401 -4.096 -10.324 1.00 . A A . 334 THR HG21 1 1
8 11153 1 1 87 THR HG22 H -0.013 -5.018 -9.809 1.00 . A A . 334 THR HG22 1 1
8 11154 1 1 87 THR HG23 H 1.506 -5.164 -8.925 1.00 . A A . 334 THR HG23 1 1
8 11155 1 1 87 THR N N -1.032 -2.817 -6.655 1.00 . A A . 334 THR N 1 1
8 11156 1 1 87 THR O O 1.862 -3.927 -6.204 1.00 . A A . 334 THR O 1 1
8 11157 1 1 87 THR OG1 O -0.408 -2.443 -9.284 1.00 . A A . 334 THR OG1 1 1
8 11158 1 1 88 VAL C C 1.973 -7.224 -5.116 1.00 . A A . 335 VAL C 1 1
8 11159 1 1 88 VAL CA C 1.180 -6.050 -4.563 1.00 . A A . 335 VAL CA 1 1
8 11160 1 1 88 VAL CB C 0.371 -6.519 -3.332 1.00 . A A . 335 VAL CB 1 1
8 11161 1 1 88 VAL CG1 C -0.135 -5.324 -2.538 1.00 . A A . 335 VAL CG1 1 1
8 11162 1 1 88 VAL CG2 C -0.789 -7.420 -3.746 1.00 . A A . 335 VAL CG2 1 1
8 11163 1 1 88 VAL H H -0.578 -5.809 -5.719 1.00 . A A . 335 VAL H 1 1
8 11164 1 1 88 VAL HA H 1.877 -5.293 -4.233 1.00 . A A . 335 VAL HA 1 1
8 11165 1 1 88 VAL HB H 1.030 -7.088 -2.695 1.00 . A A . 335 VAL HB 1 1
8 11166 1 1 88 VAL HG11 H -0.704 -5.670 -1.688 1.00 . A A . 335 VAL HG11 1 1
8 11167 1 1 88 VAL HG12 H -0.764 -4.712 -3.168 1.00 . A A . 335 VAL HG12 1 1
8 11168 1 1 88 VAL HG13 H 0.706 -4.739 -2.193 1.00 . A A . 335 VAL HG13 1 1
8 11169 1 1 88 VAL HG21 H -1.282 -7.804 -2.863 1.00 . A A . 335 VAL HG21 1 1
8 11170 1 1 88 VAL HG22 H -0.412 -8.245 -4.336 1.00 . A A . 335 VAL HG22 1 1
8 11171 1 1 88 VAL HG23 H -1.494 -6.851 -4.332 1.00 . A A . 335 VAL HG23 1 1
8 11172 1 1 88 VAL N N 0.325 -5.445 -5.574 1.00 . A A . 335 VAL N 1 1
8 11173 1 1 88 VAL O O 1.507 -7.954 -5.996 1.00 . A A . 335 VAL O 1 1
8 11174 1 1 89 ALA C C 4.216 -9.467 -3.871 1.00 . A A . 336 ALA C 1 1
8 11175 1 1 89 ALA CA C 4.059 -8.469 -5.005 1.00 . A A . 336 ALA CA 1 1
8 11176 1 1 89 ALA CB C 5.417 -7.931 -5.423 1.00 . A A . 336 ALA CB 1 1
8 11177 1 1 89 ALA H H 3.489 -6.756 -3.907 1.00 . A A . 336 ALA H 1 1
8 11178 1 1 89 ALA HA H 3.611 -8.964 -5.855 1.00 . A A . 336 ALA HA 1 1
8 11179 1 1 89 ALA HB1 H 5.875 -7.419 -4.590 1.00 . A A . 336 ALA HB1 1 1
8 11180 1 1 89 ALA HB2 H 5.293 -7.244 -6.244 1.00 . A A . 336 ALA HB2 1 1
8 11181 1 1 89 ALA HB3 H 6.050 -8.751 -5.732 1.00 . A A . 336 ALA HB3 1 1
8 11182 1 1 89 ALA N N 3.180 -7.387 -4.597 1.00 . A A . 336 ALA N 1 1
8 11183 1 1 89 ALA O O 4.860 -9.182 -2.859 1.00 . A A . 336 ALA O 1 1
8 11184 1 1 90 LYS C C 4.750 -12.675 -3.418 1.00 . A A . 337 LYS C 1 1
8 11185 1 1 90 LYS CA C 3.666 -11.674 -3.040 1.00 . A A . 337 LYS CA 1 1
8 11186 1 1 90 LYS CB C 2.307 -12.372 -2.926 1.00 . A A . 337 LYS CB 1 1
8 11187 1 1 90 LYS CD C -0.204 -12.120 -2.960 1.00 . A A . 337 LYS CD 1 1
8 11188 1 1 90 LYS CE C -0.508 -12.970 -1.737 1.00 . A A . 337 LYS CE 1 1
8 11189 1 1 90 LYS CG C 1.134 -11.404 -2.836 1.00 . A A . 337 LYS CG 1 1
8 11190 1 1 90 LYS H H 3.089 -10.780 -4.860 1.00 . A A . 337 LYS H 1 1
8 11191 1 1 90 LYS HA H 3.915 -11.226 -2.091 1.00 . A A . 337 LYS HA 1 1
8 11192 1 1 90 LYS HB2 H 2.164 -12.999 -3.792 1.00 . A A . 337 LYS HB2 1 1
8 11193 1 1 90 LYS HB3 H 2.306 -12.991 -2.040 1.00 . A A . 337 LYS HB3 1 1
8 11194 1 1 90 LYS HD2 H -0.984 -11.381 -3.072 1.00 . A A . 337 LYS HD2 1 1
8 11195 1 1 90 LYS HD3 H -0.181 -12.754 -3.834 1.00 . A A . 337 LYS HD3 1 1
8 11196 1 1 90 LYS HE2 H -1.351 -13.608 -1.959 1.00 . A A . 337 LYS HE2 1 1
8 11197 1 1 90 LYS HE3 H 0.354 -13.581 -1.513 1.00 . A A . 337 LYS HE3 1 1
8 11198 1 1 90 LYS HG2 H 1.171 -10.896 -1.883 1.00 . A A . 337 LYS HG2 1 1
8 11199 1 1 90 LYS HG3 H 1.219 -10.679 -3.633 1.00 . A A . 337 LYS HG3 1 1
8 11200 1 1 90 LYS HZ1 H -0.951 -12.748 0.290 1.00 . A A . 337 LYS HZ1 1 1
8 11201 1 1 90 LYS HZ2 H -1.718 -11.610 -0.708 1.00 . A A . 337 LYS HZ2 1 1
8 11202 1 1 90 LYS HZ3 H -0.066 -11.451 -0.360 1.00 . A A . 337 LYS HZ3 1 1
8 11203 1 1 90 LYS N N 3.603 -10.623 -4.036 1.00 . A A . 337 LYS N 1 1
8 11204 1 1 90 LYS NZ N -0.833 -12.138 -0.549 1.00 . A A . 337 LYS NZ 1 1
8 11205 1 1 90 LYS O O 4.596 -13.355 -4.453 1.00 . A A . 337 LYS O 1 1
8 11206 1 1 90 LYS OXT O 5.760 -12.769 -2.691 1.00 . A A . 337 LYS OXT 1 1
8 11207 2 2 1 PHQ C1 C 1.977 4.433 7.699 1.00 . B B . 1 PHQ C1 1 1
8 11208 2 2 1 PHQ C2 C 4.433 4.223 7.218 1.00 . B B . 1 PHQ C2 1 1
8 11209 2 2 1 PHQ C3 C 5.768 4.895 6.995 1.00 . B B . 1 PHQ C3 1 1
8 11210 2 2 1 PHQ C4 C 6.936 4.116 6.885 1.00 . B B . 1 PHQ C4 1 1
8 11211 2 2 1 PHQ C5 C 8.145 4.717 6.490 1.00 . B B . 1 PHQ C5 1 1
8 11212 2 2 1 PHQ C6 C 8.199 6.105 6.266 1.00 . B B . 1 PHQ C6 1 1
8 11213 2 2 1 PHQ C7 C 7.049 6.893 6.463 1.00 . B B . 1 PHQ C7 1 1
8 11214 2 2 1 PHQ C8 C 5.851 6.294 6.889 1.00 . B B . 1 PHQ C8 1 1
8 11215 2 2 1 PHQ H21 H 4.208 3.607 6.348 1.00 . B B . 1 PHQ H21 1 1
8 11216 2 2 1 PHQ H22 H 4.510 3.576 8.091 1.00 . B B . 1 PHQ H22 1 1
8 11217 2 2 1 PHQ H41 H 6.906 3.056 7.103 1.00 . B B . 1 PHQ H41 1 1
8 11218 2 2 1 PHQ H51 H 9.032 4.116 6.364 1.00 . B B . 1 PHQ H51 1 1
8 11219 2 2 1 PHQ H61 H 9.119 6.565 5.939 1.00 . B B . 1 PHQ H61 1 1
8 11220 2 2 1 PHQ H71 H 7.090 7.960 6.288 1.00 . B B . 1 PHQ H71 1 1
8 11221 2 2 1 PHQ H81 H 4.996 6.908 7.129 1.00 . B B . 1 PHQ H81 1 1
8 11222 2 2 1 PHQ O1 O 1.992 3.218 7.892 1.00 . B B . 1 PHQ O1 1 1
8 11223 2 2 1 PHQ O2 O 3.273 5.189 7.427 1.00 . B B . 1 PHQ O2 1 1
8 11224 2 2 2 TRP C C -1.536 5.043 7.097 1.00 . B B . 2 TRP C 1 1
8 11225 2 2 2 TRP CA C -0.456 4.437 7.983 1.00 . B B . 2 TRP CA 1 1
8 11226 2 2 2 TRP CB C -0.858 4.604 9.454 1.00 . B B . 2 TRP CB 1 1
8 11227 2 2 2 TRP CD1 C 0.945 3.371 10.808 1.00 . B B . 2 TRP CD1 1 1
8 11228 2 2 2 TRP CD2 C -1.111 2.510 11.015 1.00 . B B . 2 TRP CD2 1 1
8 11229 2 2 2 TRP CE2 C -0.226 1.749 11.802 1.00 . B B . 2 TRP CE2 1 1
8 11230 2 2 2 TRP CE3 C -2.462 2.156 10.989 1.00 . B B . 2 TRP CE3 1 1
8 11231 2 2 2 TRP CG C -0.341 3.539 10.378 1.00 . B B . 2 TRP CG 1 1
8 11232 2 2 2 TRP CH2 C -1.978 0.340 12.518 1.00 . B B . 2 TRP CH2 1 1
8 11233 2 2 2 TRP CZ2 C -0.650 0.661 12.563 1.00 . B B . 2 TRP CZ2 1 1
8 11234 2 2 2 TRP CZ3 C -2.880 1.077 11.745 1.00 . B B . 2 TRP CZ3 1 1
8 11235 2 2 2 TRP H H 0.834 6.061 7.570 1.00 . B B . 2 TRP H 1 1
8 11236 2 2 2 TRP HA H -0.359 3.387 7.752 1.00 . B B . 2 TRP HA 1 1
8 11237 2 2 2 TRP HB2 H -0.483 5.552 9.810 1.00 . B B . 2 TRP HB2 1 1
8 11238 2 2 2 TRP HB3 H -1.937 4.608 9.525 1.00 . B B . 2 TRP HB3 1 1
8 11239 2 2 2 TRP HD1 H 1.774 3.997 10.509 1.00 . B B . 2 TRP HD1 1 1
8 11240 2 2 2 TRP HE1 H 1.841 1.968 12.096 1.00 . B B . 2 TRP HE1 1 1
8 11241 2 2 2 TRP HE3 H -3.175 2.709 10.399 1.00 . B B . 2 TRP HE3 1 1
8 11242 2 2 2 TRP HH2 H -2.351 -0.495 13.092 1.00 . B B . 2 TRP HH2 1 1
8 11243 2 2 2 TRP HZ2 H 0.033 0.081 13.170 1.00 . B B . 2 TRP HZ2 1 1
8 11244 2 2 2 TRP HZ3 H -3.920 0.788 11.740 1.00 . B B . 2 TRP HZ3 1 1
8 11245 2 2 2 TRP N N 0.826 5.094 7.725 1.00 . B B . 2 TRP N 1 1
8 11246 2 2 2 TRP NE1 N 1.023 2.292 11.658 1.00 . B B . 2 TRP NE1 1 1
8 11247 2 2 2 TRP O O -1.630 6.267 6.983 1.00 . B B . 2 TRP O 1 1
8 11248 2 2 3 VAL C C -4.546 3.676 5.595 1.00 . B B . 3 VAL C 1 1
8 11249 2 2 3 VAL CA C -3.409 4.676 5.601 1.00 . B B . 3 VAL CA 1 1
8 11250 2 2 3 VAL CB C -2.979 4.961 4.145 1.00 . B B . 3 VAL CB 1 1
8 11251 2 2 3 VAL CG1 C -2.670 6.436 3.963 1.00 . B B . 3 VAL CG1 1 1
8 11252 2 2 3 VAL CG2 C -1.791 4.103 3.720 1.00 . B B . 3 VAL CG2 1 1
8 11253 2 2 3 VAL H H -2.188 3.226 6.550 1.00 . B B . 3 VAL H 1 1
8 11254 2 2 3 VAL HA H -3.769 5.599 6.031 1.00 . B B . 3 VAL HA 1 1
8 11255 2 2 3 VAL HB H -3.813 4.718 3.500 1.00 . B B . 3 VAL HB 1 1
8 11256 2 2 3 VAL HG11 H -2.646 6.665 2.912 1.00 . B B . 3 VAL HG11 1 1
8 11257 2 2 3 VAL HG12 H -1.711 6.659 4.404 1.00 . B B . 3 VAL HG12 1 1
8 11258 2 2 3 VAL HG13 H -3.434 7.030 4.443 1.00 . B B . 3 VAL HG13 1 1
8 11259 2 2 3 VAL HG21 H -2.145 3.124 3.425 1.00 . B B . 3 VAL HG21 1 1
8 11260 2 2 3 VAL HG22 H -1.099 4.005 4.548 1.00 . B B . 3 VAL HG22 1 1
8 11261 2 2 3 VAL HG23 H -1.286 4.576 2.883 1.00 . B B . 3 VAL HG23 1 1
8 11262 2 2 3 VAL N N -2.325 4.199 6.450 1.00 . B B . 3 VAL N 1 1
8 11263 2 2 3 VAL O O -5.679 4.056 5.241 1.00 . B B . 3 VAL O 1 1
8 11264 2 2 3 VAL OXT O -4.301 2.516 5.972 1.00 . B B . 3 VAL OXT 1 1
9 11265 1 1 1 ASN C C 2.916 -12.505 -6.984 1.00 . A A . 248 ASN C 1 1
9 11266 1 1 1 ASN CA C 3.343 -13.958 -7.147 1.00 . A A . 248 ASN CA 1 1
9 11267 1 1 1 ASN CB C 2.291 -14.887 -6.534 1.00 . A A . 248 ASN CB 1 1
9 11268 1 1 1 ASN CG C 1.068 -15.044 -7.416 1.00 . A A . 248 ASN CG 1 1
9 11269 1 1 1 ASN H1 H 4.569 -14.033 -5.463 1.00 . A A . 248 ASN H1 1 1
9 11270 1 1 1 ASN H2 H 5.358 -13.520 -6.871 1.00 . A A . 248 ASN H2 1 1
9 11271 1 1 1 ASN H3 H 4.975 -15.156 -6.670 1.00 . A A . 248 ASN H3 1 1
9 11272 1 1 1 ASN HA H 3.441 -14.175 -8.199 1.00 . A A . 248 ASN HA 1 1
9 11273 1 1 1 ASN HB2 H 2.726 -15.863 -6.379 1.00 . A A . 248 ASN HB2 1 1
9 11274 1 1 1 ASN HB3 H 1.977 -14.484 -5.582 1.00 . A A . 248 ASN HB3 1 1
9 11275 1 1 1 ASN HD21 H 1.190 -17.025 -7.287 1.00 . A A . 248 ASN HD21 1 1
9 11276 1 1 1 ASN HD22 H -0.106 -16.412 -8.253 1.00 . A A . 248 ASN HD22 1 1
9 11277 1 1 1 ASN N N 4.651 -14.183 -6.495 1.00 . A A . 248 ASN N 1 1
9 11278 1 1 1 ASN ND2 N 0.678 -16.283 -7.676 1.00 . A A . 248 ASN ND2 1 1
9 11279 1 1 1 ASN O O 2.820 -12.001 -5.870 1.00 . A A . 248 ASN O 1 1
9 11280 1 1 1 ASN OD1 O 0.484 -14.065 -7.869 1.00 . A A . 248 ASN OD1 1 1
9 11281 1 1 2 ILE C C 0.784 -10.301 -8.431 1.00 . A A . 249 ILE C 1 1
9 11282 1 1 2 ILE CA C 2.257 -10.434 -8.067 1.00 . A A . 249 ILE CA 1 1
9 11283 1 1 2 ILE CB C 3.113 -9.580 -9.024 1.00 . A A . 249 ILE CB 1 1
9 11284 1 1 2 ILE CD1 C 5.518 -8.944 -9.555 1.00 . A A . 249 ILE CD1 1 1
9 11285 1 1 2 ILE CG1 C 4.582 -9.637 -8.596 1.00 . A A . 249 ILE CG1 1 1
9 11286 1 1 2 ILE CG2 C 2.616 -8.141 -9.052 1.00 . A A . 249 ILE CG2 1 1
9 11287 1 1 2 ILE H H 2.754 -12.286 -8.963 1.00 . A A . 249 ILE H 1 1
9 11288 1 1 2 ILE HA H 2.404 -10.067 -7.061 1.00 . A A . 249 ILE HA 1 1
9 11289 1 1 2 ILE HB H 3.020 -9.988 -10.019 1.00 . A A . 249 ILE HB 1 1
9 11290 1 1 2 ILE HD11 H 5.516 -9.468 -10.499 1.00 . A A . 249 ILE HD11 1 1
9 11291 1 1 2 ILE HD12 H 6.517 -8.940 -9.147 1.00 . A A . 249 ILE HD12 1 1
9 11292 1 1 2 ILE HD13 H 5.188 -7.928 -9.708 1.00 . A A . 249 ILE HD13 1 1
9 11293 1 1 2 ILE HG12 H 4.687 -9.165 -7.631 1.00 . A A . 249 ILE HG12 1 1
9 11294 1 1 2 ILE HG13 H 4.888 -10.670 -8.521 1.00 . A A . 249 ILE HG13 1 1
9 11295 1 1 2 ILE HG21 H 1.578 -8.126 -9.353 1.00 . A A . 249 ILE HG21 1 1
9 11296 1 1 2 ILE HG22 H 3.202 -7.569 -9.756 1.00 . A A . 249 ILE HG22 1 1
9 11297 1 1 2 ILE HG23 H 2.710 -7.708 -8.068 1.00 . A A . 249 ILE HG23 1 1
9 11298 1 1 2 ILE N N 2.669 -11.831 -8.097 1.00 . A A . 249 ILE N 1 1
9 11299 1 1 2 ILE O O 0.357 -10.721 -9.511 1.00 . A A . 249 ILE O 1 1
9 11300 1 1 3 ILE C C -1.849 -8.096 -7.581 1.00 . A A . 250 ILE C 1 1
9 11301 1 1 3 ILE CA C -1.422 -9.550 -7.753 1.00 . A A . 250 ILE CA 1 1
9 11302 1 1 3 ILE CB C -2.252 -10.426 -6.783 1.00 . A A . 250 ILE CB 1 1
9 11303 1 1 3 ILE CD1 C -2.291 -12.692 -5.613 1.00 . A A . 250 ILE CD1 1 1
9 11304 1 1 3 ILE CG1 C -1.675 -11.842 -6.703 1.00 . A A . 250 ILE CG1 1 1
9 11305 1 1 3 ILE CG2 C -3.712 -10.469 -7.225 1.00 . A A . 250 ILE CG2 1 1
9 11306 1 1 3 ILE H H 0.406 -9.377 -6.696 1.00 . A A . 250 ILE H 1 1
9 11307 1 1 3 ILE HA H -1.640 -9.865 -8.761 1.00 . A A . 250 ILE HA 1 1
9 11308 1 1 3 ILE HB H -2.212 -9.973 -5.804 1.00 . A A . 250 ILE HB 1 1
9 11309 1 1 3 ILE HD11 H -1.823 -13.666 -5.609 1.00 . A A . 250 ILE HD11 1 1
9 11310 1 1 3 ILE HD12 H -3.349 -12.803 -5.798 1.00 . A A . 250 ILE HD12 1 1
9 11311 1 1 3 ILE HD13 H -2.140 -12.215 -4.656 1.00 . A A . 250 ILE HD13 1 1
9 11312 1 1 3 ILE HG12 H -1.839 -12.343 -7.646 1.00 . A A . 250 ILE HG12 1 1
9 11313 1 1 3 ILE HG13 H -0.612 -11.779 -6.516 1.00 . A A . 250 ILE HG13 1 1
9 11314 1 1 3 ILE HG21 H -4.271 -11.115 -6.565 1.00 . A A . 250 ILE HG21 1 1
9 11315 1 1 3 ILE HG22 H -3.771 -10.848 -8.233 1.00 . A A . 250 ILE HG22 1 1
9 11316 1 1 3 ILE HG23 H -4.129 -9.473 -7.192 1.00 . A A . 250 ILE HG23 1 1
9 11317 1 1 3 ILE N N 0.007 -9.716 -7.529 1.00 . A A . 250 ILE N 1 1
9 11318 1 1 3 ILE O O -1.482 -7.444 -6.604 1.00 . A A . 250 ILE O 1 1
9 11319 1 1 4 THR C C -4.601 -6.285 -8.146 1.00 . A A . 251 THR C 1 1
9 11320 1 1 4 THR CA C -3.117 -6.236 -8.487 1.00 . A A . 251 THR CA 1 1
9 11321 1 1 4 THR CB C -2.908 -5.482 -9.817 1.00 . A A . 251 THR CB 1 1
9 11322 1 1 4 THR CG2 C -3.447 -4.058 -9.728 1.00 . A A . 251 THR CG2 1 1
9 11323 1 1 4 THR H H -2.824 -8.150 -9.321 1.00 . A A . 251 THR H 1 1
9 11324 1 1 4 THR HA H -2.592 -5.709 -7.700 1.00 . A A . 251 THR HA 1 1
9 11325 1 1 4 THR HB H -3.443 -6.006 -10.596 1.00 . A A . 251 THR HB 1 1
9 11326 1 1 4 THR HG1 H -1.235 -6.330 -10.448 1.00 . A A . 251 THR HG1 1 1
9 11327 1 1 4 THR HG21 H -3.338 -3.570 -10.687 1.00 . A A . 251 THR HG21 1 1
9 11328 1 1 4 THR HG22 H -2.893 -3.508 -8.979 1.00 . A A . 251 THR HG22 1 1
9 11329 1 1 4 THR HG23 H -4.492 -4.086 -9.452 1.00 . A A . 251 THR HG23 1 1
9 11330 1 1 4 THR N N -2.602 -7.592 -8.546 1.00 . A A . 251 THR N 1 1
9 11331 1 1 4 THR O O -5.413 -6.780 -8.930 1.00 . A A . 251 THR O 1 1
9 11332 1 1 4 THR OG1 O -1.510 -5.454 -10.148 1.00 . A A . 251 THR OG1 1 1
9 11333 1 1 5 VAL C C -6.989 -4.444 -6.634 1.00 . A A . 252 VAL C 1 1
9 11334 1 1 5 VAL CA C -6.329 -5.814 -6.515 1.00 . A A . 252 VAL CA 1 1
9 11335 1 1 5 VAL CB C -6.427 -6.294 -5.049 1.00 . A A . 252 VAL CB 1 1
9 11336 1 1 5 VAL CG1 C -5.681 -7.606 -4.858 1.00 . A A . 252 VAL CG1 1 1
9 11337 1 1 5 VAL CG2 C -5.902 -5.232 -4.091 1.00 . A A . 252 VAL CG2 1 1
9 11338 1 1 5 VAL H H -4.259 -5.391 -6.394 1.00 . A A . 252 VAL H 1 1
9 11339 1 1 5 VAL HA H -6.867 -6.516 -7.134 1.00 . A A . 252 VAL HA 1 1
9 11340 1 1 5 VAL HB H -7.468 -6.466 -4.823 1.00 . A A . 252 VAL HB 1 1
9 11341 1 1 5 VAL HG11 H -5.706 -7.887 -3.815 1.00 . A A . 252 VAL HG11 1 1
9 11342 1 1 5 VAL HG12 H -4.655 -7.490 -5.175 1.00 . A A . 252 VAL HG12 1 1
9 11343 1 1 5 VAL HG13 H -6.154 -8.377 -5.449 1.00 . A A . 252 VAL HG13 1 1
9 11344 1 1 5 VAL HG21 H -6.059 -5.557 -3.073 1.00 . A A . 252 VAL HG21 1 1
9 11345 1 1 5 VAL HG22 H -6.429 -4.304 -4.259 1.00 . A A . 252 VAL HG22 1 1
9 11346 1 1 5 VAL HG23 H -4.845 -5.081 -4.261 1.00 . A A . 252 VAL HG23 1 1
9 11347 1 1 5 VAL N N -4.948 -5.791 -6.970 1.00 . A A . 252 VAL N 1 1
9 11348 1 1 5 VAL O O -6.313 -3.413 -6.644 1.00 . A A . 252 VAL O 1 1
9 11349 1 1 6 THR C C -9.826 -3.010 -5.503 1.00 . A A . 253 THR C 1 1
9 11350 1 1 6 THR CA C -9.073 -3.221 -6.820 1.00 . A A . 253 THR CA 1 1
9 11351 1 1 6 THR CB C -10.050 -3.241 -8.028 1.00 . A A . 253 THR CB 1 1
9 11352 1 1 6 THR CG2 C -11.344 -3.981 -7.712 1.00 . A A . 253 THR CG2 1 1
9 11353 1 1 6 THR H H -8.782 -5.308 -6.755 1.00 . A A . 253 THR H 1 1
9 11354 1 1 6 THR HA H -8.375 -2.406 -6.957 1.00 . A A . 253 THR HA 1 1
9 11355 1 1 6 THR HB H -9.561 -3.746 -8.850 1.00 . A A . 253 THR HB 1 1
9 11356 1 1 6 THR HG1 H -9.670 -1.593 -9.044 1.00 . A A . 253 THR HG1 1 1
9 11357 1 1 6 THR HG21 H -12.005 -3.938 -8.567 1.00 . A A . 253 THR HG21 1 1
9 11358 1 1 6 THR HG22 H -11.823 -3.520 -6.863 1.00 . A A . 253 THR HG22 1 1
9 11359 1 1 6 THR HG23 H -11.121 -5.013 -7.481 1.00 . A A . 253 THR HG23 1 1
9 11360 1 1 6 THR N N -8.308 -4.449 -6.736 1.00 . A A . 253 THR N 1 1
9 11361 1 1 6 THR O O -10.385 -3.956 -4.938 1.00 . A A . 253 THR O 1 1
9 11362 1 1 6 THR OG1 O -10.356 -1.902 -8.437 1.00 . A A . 253 THR OG1 1 1
9 11363 1 1 7 LEU C C -11.558 -0.444 -3.910 1.00 . A A . 254 LEU C 1 1
9 11364 1 1 7 LEU CA C -10.471 -1.496 -3.730 1.00 . A A . 254 LEU CA 1 1
9 11365 1 1 7 LEU CB C -9.458 -1.021 -2.688 1.00 . A A . 254 LEU CB 1 1
9 11366 1 1 7 LEU CD1 C -7.363 -1.385 -1.380 1.00 . A A . 254 LEU CD1 1 1
9 11367 1 1 7 LEU CD2 C -8.854 -3.324 -1.879 1.00 . A A . 254 LEU CD2 1 1
9 11368 1 1 7 LEU CG C -8.315 -1.994 -2.391 1.00 . A A . 254 LEU CG 1 1
9 11369 1 1 7 LEU H H -9.314 -1.075 -5.453 1.00 . A A . 254 LEU H 1 1
9 11370 1 1 7 LEU HA H -10.930 -2.408 -3.378 1.00 . A A . 254 LEU HA 1 1
9 11371 1 1 7 LEU HB2 H -9.030 -0.094 -3.035 1.00 . A A . 254 LEU HB2 1 1
9 11372 1 1 7 LEU HB3 H -9.983 -0.832 -1.766 1.00 . A A . 254 LEU HB3 1 1
9 11373 1 1 7 LEU HD11 H -6.997 -0.442 -1.756 1.00 . A A . 254 LEU HD11 1 1
9 11374 1 1 7 LEU HD12 H -6.532 -2.056 -1.216 1.00 . A A . 254 LEU HD12 1 1
9 11375 1 1 7 LEU HD13 H -7.883 -1.222 -0.447 1.00 . A A . 254 LEU HD13 1 1
9 11376 1 1 7 LEU HD21 H -9.481 -3.150 -1.017 1.00 . A A . 254 LEU HD21 1 1
9 11377 1 1 7 LEU HD22 H -8.029 -3.964 -1.600 1.00 . A A . 254 LEU HD22 1 1
9 11378 1 1 7 LEU HD23 H -9.433 -3.801 -2.654 1.00 . A A . 254 LEU HD23 1 1
9 11379 1 1 7 LEU HG H -7.762 -2.182 -3.301 1.00 . A A . 254 LEU HG 1 1
9 11380 1 1 7 LEU N N -9.801 -1.791 -4.986 1.00 . A A . 254 LEU N 1 1
9 11381 1 1 7 LEU O O -11.360 0.561 -4.595 1.00 . A A . 254 LEU O 1 1
9 11382 1 1 8 ASN C C -13.674 1.323 -2.316 1.00 . A A . 255 ASN C 1 1
9 11383 1 1 8 ASN CA C -13.836 0.220 -3.356 1.00 . A A . 255 ASN CA 1 1
9 11384 1 1 8 ASN CB C -15.146 -0.540 -3.125 1.00 . A A . 255 ASN CB 1 1
9 11385 1 1 8 ASN CG C -16.352 0.379 -3.054 1.00 . A A . 255 ASN CG 1 1
9 11386 1 1 8 ASN H H -12.793 -1.518 -2.771 1.00 . A A . 255 ASN H 1 1
9 11387 1 1 8 ASN HA H -13.850 0.664 -4.341 1.00 . A A . 255 ASN HA 1 1
9 11388 1 1 8 ASN HB2 H -15.297 -1.238 -3.936 1.00 . A A . 255 ASN HB2 1 1
9 11389 1 1 8 ASN HB3 H -15.076 -1.087 -2.196 1.00 . A A . 255 ASN HB3 1 1
9 11390 1 1 8 ASN HD21 H -16.668 0.167 -5.003 1.00 . A A . 255 ASN HD21 1 1
9 11391 1 1 8 ASN HD22 H -17.788 1.183 -4.164 1.00 . A A . 255 ASN HD22 1 1
9 11392 1 1 8 ASN N N -12.705 -0.694 -3.290 1.00 . A A . 255 ASN N 1 1
9 11393 1 1 8 ASN ND2 N -17.000 0.601 -4.185 1.00 . A A . 255 ASN ND2 1 1
9 11394 1 1 8 ASN O O -13.694 1.060 -1.107 1.00 . A A . 255 ASN O 1 1
9 11395 1 1 8 ASN OD1 O -16.696 0.888 -1.986 1.00 . A A . 255 ASN OD1 1 1
9 11396 1 1 9 MET C C -14.640 4.456 -1.715 1.00 . A A . 256 MET C 1 1
9 11397 1 1 9 MET CA C -13.333 3.698 -1.908 1.00 . A A . 256 MET CA 1 1
9 11398 1 1 9 MET CB C -12.256 4.629 -2.462 1.00 . A A . 256 MET CB 1 1
9 11399 1 1 9 MET CE C -10.326 5.466 0.042 1.00 . A A . 256 MET CE 1 1
9 11400 1 1 9 MET CG C -10.842 4.087 -2.304 1.00 . A A . 256 MET CG 1 1
9 11401 1 1 9 MET H H -13.523 2.691 -3.762 1.00 . A A . 256 MET H 1 1
9 11402 1 1 9 MET HA H -13.009 3.323 -0.949 1.00 . A A . 256 MET HA 1 1
9 11403 1 1 9 MET HB2 H -12.441 4.788 -3.514 1.00 . A A . 256 MET HB2 1 1
9 11404 1 1 9 MET HB3 H -12.317 5.576 -1.947 1.00 . A A . 256 MET HB3 1 1
9 11405 1 1 9 MET HE1 H -11.299 5.926 -0.048 1.00 . A A . 256 MET HE1 1 1
9 11406 1 1 9 MET HE2 H -9.607 6.032 -0.531 1.00 . A A . 256 MET HE2 1 1
9 11407 1 1 9 MET HE3 H -10.030 5.454 1.080 1.00 . A A . 256 MET HE3 1 1
9 11408 1 1 9 MET HG2 H -10.763 3.157 -2.846 1.00 . A A . 256 MET HG2 1 1
9 11409 1 1 9 MET HG3 H -10.149 4.805 -2.719 1.00 . A A . 256 MET HG3 1 1
9 11410 1 1 9 MET N N -13.515 2.551 -2.790 1.00 . A A . 256 MET N 1 1
9 11411 1 1 9 MET O O -14.654 5.593 -1.244 1.00 . A A . 256 MET O 1 1
9 11412 1 1 9 MET SD S -10.399 3.788 -0.581 1.00 . A A . 256 MET SD 1 1
9 11413 1 1 10 GLU C C -17.620 4.082 -0.567 1.00 . A A . 257 GLU C 1 1
9 11414 1 1 10 GLU CA C -17.051 4.425 -1.938 1.00 . A A . 257 GLU CA 1 1
9 11415 1 1 10 GLU CB C -17.988 3.955 -3.050 1.00 . A A . 257 GLU CB 1 1
9 11416 1 1 10 GLU CD C -18.015 6.162 -4.266 1.00 . A A . 257 GLU CD 1 1
9 11417 1 1 10 GLU CG C -17.761 4.673 -4.370 1.00 . A A . 257 GLU CG 1 1
9 11418 1 1 10 GLU H H -15.663 2.932 -2.492 1.00 . A A . 257 GLU H 1 1
9 11419 1 1 10 GLU HA H -16.932 5.496 -2.005 1.00 . A A . 257 GLU HA 1 1
9 11420 1 1 10 GLU HB2 H -17.838 2.896 -3.209 1.00 . A A . 257 GLU HB2 1 1
9 11421 1 1 10 GLU HB3 H -19.009 4.123 -2.744 1.00 . A A . 257 GLU HB3 1 1
9 11422 1 1 10 GLU HG2 H -16.737 4.520 -4.680 1.00 . A A . 257 GLU HG2 1 1
9 11423 1 1 10 GLU HG3 H -18.427 4.260 -5.112 1.00 . A A . 257 GLU HG3 1 1
9 11424 1 1 10 GLU N N -15.739 3.823 -2.091 1.00 . A A . 257 GLU N 1 1
9 11425 1 1 10 GLU O O -18.104 4.953 0.156 1.00 . A A . 257 GLU O 1 1
9 11426 1 1 10 GLU OE1 O -19.124 6.550 -3.840 1.00 . A A . 257 GLU OE1 1 1
9 11427 1 1 10 GLU OE2 O -17.114 6.952 -4.616 1.00 . A A . 257 GLU OE2 1 1
9 11428 1 1 11 ARG C C -16.958 2.553 2.149 1.00 . A A . 258 ARG C 1 1
9 11429 1 1 11 ARG CA C -18.026 2.338 1.081 1.00 . A A . 258 ARG CA 1 1
9 11430 1 1 11 ARG CB C -18.400 0.855 1.004 1.00 . A A . 258 ARG CB 1 1
9 11431 1 1 11 ARG CD C -19.293 -1.174 2.206 1.00 . A A . 258 ARG CD 1 1
9 11432 1 1 11 ARG CG C -19.043 0.325 2.278 1.00 . A A . 258 ARG CG 1 1
9 11433 1 1 11 ARG CZ C -20.199 -2.961 3.665 1.00 . A A . 258 ARG CZ 1 1
9 11434 1 1 11 ARG H H -17.158 2.156 -0.843 1.00 . A A . 258 ARG H 1 1
9 11435 1 1 11 ARG HA H -18.903 2.914 1.339 1.00 . A A . 258 ARG HA 1 1
9 11436 1 1 11 ARG HB2 H -19.092 0.711 0.189 1.00 . A A . 258 ARG HB2 1 1
9 11437 1 1 11 ARG HB3 H -17.506 0.281 0.811 1.00 . A A . 258 ARG HB3 1 1
9 11438 1 1 11 ARG HD2 H -19.979 -1.376 1.397 1.00 . A A . 258 ARG HD2 1 1
9 11439 1 1 11 ARG HD3 H -18.354 -1.675 2.018 1.00 . A A . 258 ARG HD3 1 1
9 11440 1 1 11 ARG HE H -20.011 -1.030 4.180 1.00 . A A . 258 ARG HE 1 1
9 11441 1 1 11 ARG HG2 H -18.387 0.530 3.109 1.00 . A A . 258 ARG HG2 1 1
9 11442 1 1 11 ARG HG3 H -19.986 0.831 2.431 1.00 . A A . 258 ARG HG3 1 1
9 11443 1 1 11 ARG HH11 H -19.624 -3.615 1.831 1.00 . A A . 258 ARG HH11 1 1
9 11444 1 1 11 ARG HH12 H -20.268 -4.834 2.884 1.00 . A A . 258 ARG HH12 1 1
9 11445 1 1 11 ARG HH21 H -20.865 -2.651 5.554 1.00 . A A . 258 ARG HH21 1 1
9 11446 1 1 11 ARG HH22 H -20.975 -4.286 4.985 1.00 . A A . 258 ARG HH22 1 1
9 11447 1 1 11 ARG N N -17.542 2.807 -0.211 1.00 . A A . 258 ARG N 1 1
9 11448 1 1 11 ARG NE N -19.865 -1.684 3.455 1.00 . A A . 258 ARG NE 1 1
9 11449 1 1 11 ARG NH1 N -20.015 -3.874 2.717 1.00 . A A . 258 ARG NH1 1 1
9 11450 1 1 11 ARG NH2 N -20.718 -3.327 4.829 1.00 . A A . 258 ARG NH2 1 1
9 11451 1 1 11 ARG O O -17.253 2.614 3.342 1.00 . A A . 258 ARG O 1 1
9 11452 1 1 12 HIS C C -14.024 4.275 2.445 1.00 . A A . 259 HIS C 1 1
9 11453 1 1 12 HIS CA C -14.592 2.878 2.628 1.00 . A A . 259 HIS CA 1 1
9 11454 1 1 12 HIS CB C -13.492 1.840 2.387 1.00 . A A . 259 HIS CB 1 1
9 11455 1 1 12 HIS CD2 C -14.228 -0.345 3.572 1.00 . A A . 259 HIS CD2 1 1
9 11456 1 1 12 HIS CE1 C -14.587 -1.568 1.792 1.00 . A A . 259 HIS CE1 1 1
9 11457 1 1 12 HIS CG C -13.958 0.422 2.491 1.00 . A A . 259 HIS CG 1 1
9 11458 1 1 12 HIS H H -15.537 2.648 0.746 1.00 . A A . 259 HIS H 1 1
9 11459 1 1 12 HIS HA H -14.963 2.777 3.637 1.00 . A A . 259 HIS HA 1 1
9 11460 1 1 12 HIS HB2 H -13.088 1.982 1.397 1.00 . A A . 259 HIS HB2 1 1
9 11461 1 1 12 HIS HB3 H -12.706 1.986 3.113 1.00 . A A . 259 HIS HB3 1 1
9 11462 1 1 12 HIS HD1 H -14.085 -0.101 0.448 1.00 . A A . 259 HIS HD1 1 1
9 11463 1 1 12 HIS HD2 H -14.150 -0.044 4.608 1.00 . A A . 259 HIS HD2 1 1
9 11464 1 1 12 HIS HE1 H -14.834 -2.400 1.150 1.00 . A A . 259 HIS HE1 1 1
9 11465 1 1 12 HIS HE2 H -14.746 -2.377 3.668 1.00 . A A . 259 HIS HE2 1 1
9 11466 1 1 12 HIS N N -15.709 2.673 1.712 1.00 . A A . 259 HIS N 1 1
9 11467 1 1 12 HIS ND1 N -14.193 -0.374 1.390 1.00 . A A . 259 HIS ND1 1 1
9 11468 1 1 12 HIS NE2 N -14.617 -1.576 3.110 1.00 . A A . 259 HIS NE2 1 1
9 11469 1 1 12 HIS O O -14.231 4.897 1.411 1.00 . A A . 259 HIS O 1 1
9 11470 1 1 13 HIS C C -11.244 6.048 3.710 1.00 . A A . 260 HIS C 1 1
9 11471 1 1 13 HIS CA C -12.727 6.103 3.365 1.00 . A A . 260 HIS CA 1 1
9 11472 1 1 13 HIS CB C -13.442 7.077 4.309 1.00 . A A . 260 HIS CB 1 1
9 11473 1 1 13 HIS CD2 C -16.030 6.954 4.213 1.00 . A A . 260 HIS CD2 1 1
9 11474 1 1 13 HIS CE1 C -16.376 8.548 2.752 1.00 . A A . 260 HIS CE1 1 1
9 11475 1 1 13 HIS CG C -14.821 7.451 3.861 1.00 . A A . 260 HIS CG 1 1
9 11476 1 1 13 HIS H H -13.195 4.240 4.261 1.00 . A A . 260 HIS H 1 1
9 11477 1 1 13 HIS HA H -12.837 6.453 2.349 1.00 . A A . 260 HIS HA 1 1
9 11478 1 1 13 HIS HB2 H -13.527 6.624 5.284 1.00 . A A . 260 HIS HB2 1 1
9 11479 1 1 13 HIS HB3 H -12.860 7.982 4.387 1.00 . A A . 260 HIS HB3 1 1
9 11480 1 1 13 HIS HD1 H -14.393 9.007 2.499 1.00 . A A . 260 HIS HD1 1 1
9 11481 1 1 13 HIS HD2 H -16.212 6.150 4.914 1.00 . A A . 260 HIS HD2 1 1
9 11482 1 1 13 HIS HE1 H -16.864 9.245 2.087 1.00 . A A . 260 HIS HE1 1 1
9 11483 1 1 13 HIS HE2 H -17.936 7.431 3.473 1.00 . A A . 260 HIS HE2 1 1
9 11484 1 1 13 HIS N N -13.319 4.772 3.447 1.00 . A A . 260 HIS N 1 1
9 11485 1 1 13 HIS ND1 N -15.073 8.451 2.948 1.00 . A A . 260 HIS ND1 1 1
9 11486 1 1 13 HIS NE2 N -16.978 7.652 3.511 1.00 . A A . 260 HIS NE2 1 1
9 11487 1 1 13 HIS O O -10.614 7.075 3.953 1.00 . A A . 260 HIS O 1 1
9 11488 1 1 14 PHE C C -8.838 3.252 3.613 1.00 . A A . 261 PHE C 1 1
9 11489 1 1 14 PHE CA C -9.286 4.643 4.044 1.00 . A A . 261 PHE CA 1 1
9 11490 1 1 14 PHE CB C -9.054 4.835 5.552 1.00 . A A . 261 PHE CB 1 1
9 11491 1 1 14 PHE CD1 C -11.146 3.870 6.576 1.00 . A A . 261 PHE CD1 1 1
9 11492 1 1 14 PHE CD2 C -9.054 2.853 7.103 1.00 . A A . 261 PHE CD2 1 1
9 11493 1 1 14 PHE CE1 C -11.796 2.954 7.379 1.00 . A A . 261 PHE CE1 1 1
9 11494 1 1 14 PHE CE2 C -9.699 1.936 7.909 1.00 . A A . 261 PHE CE2 1 1
9 11495 1 1 14 PHE CG C -9.767 3.831 6.426 1.00 . A A . 261 PHE CG 1 1
9 11496 1 1 14 PHE CZ C -11.071 1.986 8.048 1.00 . A A . 261 PHE CZ 1 1
9 11497 1 1 14 PHE H H -11.235 4.063 3.481 1.00 . A A . 261 PHE H 1 1
9 11498 1 1 14 PHE HA H -8.709 5.378 3.501 1.00 . A A . 261 PHE HA 1 1
9 11499 1 1 14 PHE HB2 H -7.998 4.756 5.755 1.00 . A A . 261 PHE HB2 1 1
9 11500 1 1 14 PHE HB3 H -9.395 5.820 5.834 1.00 . A A . 261 PHE HB3 1 1
9 11501 1 1 14 PHE HD1 H -11.716 4.626 6.054 1.00 . A A . 261 PHE HD1 1 1
9 11502 1 1 14 PHE HD2 H -7.980 2.810 6.993 1.00 . A A . 261 PHE HD2 1 1
9 11503 1 1 14 PHE HE1 H -12.870 2.995 7.484 1.00 . A A . 261 PHE HE1 1 1
9 11504 1 1 14 PHE HE2 H -9.130 1.181 8.431 1.00 . A A . 261 PHE HE2 1 1
9 11505 1 1 14 PHE HZ H -11.579 1.270 8.677 1.00 . A A . 261 PHE HZ 1 1
9 11506 1 1 14 PHE N N -10.691 4.842 3.716 1.00 . A A . 261 PHE N 1 1
9 11507 1 1 14 PHE O O -9.671 2.408 3.269 1.00 . A A . 261 PHE O 1 1
9 11508 1 1 15 LEU C C -7.096 0.732 4.402 1.00 . A A . 262 LEU C 1 1
9 11509 1 1 15 LEU CA C -6.983 1.726 3.252 1.00 . A A . 262 LEU CA 1 1
9 11510 1 1 15 LEU CB C -5.522 1.881 2.806 1.00 . A A . 262 LEU CB 1 1
9 11511 1 1 15 LEU CD1 C -3.910 1.894 0.886 1.00 . A A . 262 LEU CD1 1 1
9 11512 1 1 15 LEU CD2 C -6.347 1.587 0.441 1.00 . A A . 262 LEU CD2 1 1
9 11513 1 1 15 LEU CG C -5.316 2.261 1.333 1.00 . A A . 262 LEU CG 1 1
9 11514 1 1 15 LEU H H -6.925 3.721 3.958 1.00 . A A . 262 LEU H 1 1
9 11515 1 1 15 LEU HA H -7.565 1.356 2.423 1.00 . A A . 262 LEU HA 1 1
9 11516 1 1 15 LEU HB2 H -5.067 2.649 3.416 1.00 . A A . 262 LEU HB2 1 1
9 11517 1 1 15 LEU HB3 H -5.004 0.956 2.990 1.00 . A A . 262 LEU HB3 1 1
9 11518 1 1 15 LEU HD11 H -3.734 2.289 -0.104 1.00 . A A . 262 LEU HD11 1 1
9 11519 1 1 15 LEU HD12 H -3.811 0.819 0.866 1.00 . A A . 262 LEU HD12 1 1
9 11520 1 1 15 LEU HD13 H -3.188 2.311 1.575 1.00 . A A . 262 LEU HD13 1 1
9 11521 1 1 15 LEU HD21 H -6.407 0.537 0.691 1.00 . A A . 262 LEU HD21 1 1
9 11522 1 1 15 LEU HD22 H -6.052 1.694 -0.592 1.00 . A A . 262 LEU HD22 1 1
9 11523 1 1 15 LEU HD23 H -7.311 2.050 0.591 1.00 . A A . 262 LEU HD23 1 1
9 11524 1 1 15 LEU HG H -5.430 3.332 1.226 1.00 . A A . 262 LEU HG 1 1
9 11525 1 1 15 LEU N N -7.535 3.014 3.643 1.00 . A A . 262 LEU N 1 1
9 11526 1 1 15 LEU O O -7.716 -0.325 4.265 1.00 . A A . 262 LEU O 1 1
9 11527 1 1 16 GLY C C -5.367 -0.686 6.807 1.00 . A A . 263 GLY C 1 1
9 11528 1 1 16 GLY CA C -6.564 0.231 6.703 1.00 . A A . 263 GLY CA 1 1
9 11529 1 1 16 GLY H H -6.010 1.938 5.578 1.00 . A A . 263 GLY H 1 1
9 11530 1 1 16 GLY HA2 H -6.608 0.847 7.589 1.00 . A A . 263 GLY HA2 1 1
9 11531 1 1 16 GLY HA3 H -7.460 -0.370 6.651 1.00 . A A . 263 GLY HA3 1 1
9 11532 1 1 16 GLY N N -6.509 1.087 5.536 1.00 . A A . 263 GLY N 1 1
9 11533 1 1 16 GLY O O -5.497 -1.831 7.245 1.00 . A A . 263 GLY O 1 1
9 11534 1 1 17 ILE C C -1.802 -0.197 7.005 1.00 . A A . 264 ILE C 1 1
9 11535 1 1 17 ILE CA C -2.984 -0.993 6.471 1.00 . A A . 264 ILE CA 1 1
9 11536 1 1 17 ILE CB C -2.600 -1.573 5.090 1.00 . A A . 264 ILE CB 1 1
9 11537 1 1 17 ILE CD1 C -2.190 -0.918 2.659 1.00 . A A . 264 ILE CD1 1 1
9 11538 1 1 17 ILE CG1 C -2.803 -0.529 3.988 1.00 . A A . 264 ILE CG1 1 1
9 11539 1 1 17 ILE CG2 C -3.405 -2.829 4.798 1.00 . A A . 264 ILE CG2 1 1
9 11540 1 1 17 ILE H H -4.150 0.743 6.098 1.00 . A A . 264 ILE H 1 1
9 11541 1 1 17 ILE HA H -3.169 -1.822 7.139 1.00 . A A . 264 ILE HA 1 1
9 11542 1 1 17 ILE HB H -1.556 -1.849 5.123 1.00 . A A . 264 ILE HB 1 1
9 11543 1 1 17 ILE HD11 H -1.132 -1.089 2.788 1.00 . A A . 264 ILE HD11 1 1
9 11544 1 1 17 ILE HD12 H -2.339 -0.121 1.947 1.00 . A A . 264 ILE HD12 1 1
9 11545 1 1 17 ILE HD13 H -2.660 -1.820 2.293 1.00 . A A . 264 ILE HD13 1 1
9 11546 1 1 17 ILE HG12 H -3.861 -0.388 3.834 1.00 . A A . 264 ILE HG12 1 1
9 11547 1 1 17 ILE HG13 H -2.360 0.405 4.299 1.00 . A A . 264 ILE HG13 1 1
9 11548 1 1 17 ILE HG21 H -3.118 -3.227 3.834 1.00 . A A . 264 ILE HG21 1 1
9 11549 1 1 17 ILE HG22 H -4.458 -2.586 4.789 1.00 . A A . 264 ILE HG22 1 1
9 11550 1 1 17 ILE HG23 H -3.212 -3.565 5.563 1.00 . A A . 264 ILE HG23 1 1
9 11551 1 1 17 ILE N N -4.200 -0.190 6.416 1.00 . A A . 264 ILE N 1 1
9 11552 1 1 17 ILE O O -1.778 1.037 6.948 1.00 . A A . 264 ILE O 1 1
9 11553 1 1 18 SER C C 1.525 -0.514 7.111 1.00 . A A . 265 SER C 1 1
9 11554 1 1 18 SER CA C 0.371 -0.332 8.087 1.00 . A A . 265 SER CA 1 1
9 11555 1 1 18 SER CB C 0.697 -0.988 9.422 1.00 . A A . 265 SER CB 1 1
9 11556 1 1 18 SER H H -0.944 -1.896 7.589 1.00 . A A . 265 SER H 1 1
9 11557 1 1 18 SER HA H 0.194 0.721 8.239 1.00 . A A . 265 SER HA 1 1
9 11558 1 1 18 SER HB2 H 1.766 -1.107 9.514 1.00 . A A . 265 SER HB2 1 1
9 11559 1 1 18 SER HB3 H 0.329 -0.371 10.230 1.00 . A A . 265 SER HB3 1 1
9 11560 1 1 18 SER HG H 0.011 -2.529 10.433 1.00 . A A . 265 SER HG 1 1
9 11561 1 1 18 SER N N -0.837 -0.923 7.543 1.00 . A A . 265 SER N 1 1
9 11562 1 1 18 SER O O 1.784 -1.624 6.642 1.00 . A A . 265 SER O 1 1
9 11563 1 1 18 SER OG O 0.085 -2.262 9.507 1.00 . A A . 265 SER OG 1 1
9 11564 1 1 19 ILE C C 4.655 0.443 6.623 1.00 . A A . 266 ILE C 1 1
9 11565 1 1 19 ILE CA C 3.327 0.540 5.880 1.00 . A A . 266 ILE CA 1 1
9 11566 1 1 19 ILE CB C 3.346 1.795 4.982 1.00 . A A . 266 ILE CB 1 1
9 11567 1 1 19 ILE CD1 C 1.131 1.186 3.854 1.00 . A A . 266 ILE CD1 1 1
9 11568 1 1 19 ILE CG1 C 1.920 2.233 4.613 1.00 . A A . 266 ILE CG1 1 1
9 11569 1 1 19 ILE CG2 C 4.161 1.529 3.728 1.00 . A A . 266 ILE CG2 1 1
9 11570 1 1 19 ILE H H 1.968 1.422 7.231 1.00 . A A . 266 ILE H 1 1
9 11571 1 1 19 ILE HA H 3.211 -0.330 5.250 1.00 . A A . 266 ILE HA 1 1
9 11572 1 1 19 ILE HB H 3.827 2.592 5.529 1.00 . A A . 266 ILE HB 1 1
9 11573 1 1 19 ILE HD11 H 1.631 0.966 2.922 1.00 . A A . 266 ILE HD11 1 1
9 11574 1 1 19 ILE HD12 H 0.139 1.562 3.653 1.00 . A A . 266 ILE HD12 1 1
9 11575 1 1 19 ILE HD13 H 1.063 0.287 4.449 1.00 . A A . 266 ILE HD13 1 1
9 11576 1 1 19 ILE HG12 H 1.373 2.464 5.516 1.00 . A A . 266 ILE HG12 1 1
9 11577 1 1 19 ILE HG13 H 1.974 3.117 3.996 1.00 . A A . 266 ILE HG13 1 1
9 11578 1 1 19 ILE HG21 H 4.157 2.409 3.103 1.00 . A A . 266 ILE HG21 1 1
9 11579 1 1 19 ILE HG22 H 3.728 0.700 3.184 1.00 . A A . 266 ILE HG22 1 1
9 11580 1 1 19 ILE HG23 H 5.176 1.287 4.004 1.00 . A A . 266 ILE HG23 1 1
9 11581 1 1 19 ILE N N 2.212 0.574 6.811 1.00 . A A . 266 ILE N 1 1
9 11582 1 1 19 ILE O O 5.046 1.369 7.334 1.00 . A A . 266 ILE O 1 1
9 11583 1 1 20 VAL C C 7.739 -1.019 6.092 1.00 . A A . 267 VAL C 1 1
9 11584 1 1 20 VAL CA C 6.616 -0.905 7.122 1.00 . A A . 267 VAL CA 1 1
9 11585 1 1 20 VAL CB C 6.588 -2.184 7.984 1.00 . A A . 267 VAL CB 1 1
9 11586 1 1 20 VAL CG1 C 7.866 -2.317 8.798 1.00 . A A . 267 VAL CG1 1 1
9 11587 1 1 20 VAL CG2 C 5.370 -2.189 8.900 1.00 . A A . 267 VAL CG2 1 1
9 11588 1 1 20 VAL H H 4.963 -1.394 5.892 1.00 . A A . 267 VAL H 1 1
9 11589 1 1 20 VAL HA H 6.813 -0.062 7.767 1.00 . A A . 267 VAL HA 1 1
9 11590 1 1 20 VAL HB H 6.518 -3.035 7.322 1.00 . A A . 267 VAL HB 1 1
9 11591 1 1 20 VAL HG11 H 7.951 -1.481 9.476 1.00 . A A . 267 VAL HG11 1 1
9 11592 1 1 20 VAL HG12 H 8.719 -2.329 8.134 1.00 . A A . 267 VAL HG12 1 1
9 11593 1 1 20 VAL HG13 H 7.838 -3.237 9.362 1.00 . A A . 267 VAL HG13 1 1
9 11594 1 1 20 VAL HG21 H 5.433 -1.357 9.585 1.00 . A A . 267 VAL HG21 1 1
9 11595 1 1 20 VAL HG22 H 5.341 -3.114 9.459 1.00 . A A . 267 VAL HG22 1 1
9 11596 1 1 20 VAL HG23 H 4.471 -2.097 8.306 1.00 . A A . 267 VAL HG23 1 1
9 11597 1 1 20 VAL N N 5.335 -0.684 6.465 1.00 . A A . 267 VAL N 1 1
9 11598 1 1 20 VAL O O 7.759 -1.949 5.287 1.00 . A A . 267 VAL O 1 1
9 11599 1 1 21 GLY C C 10.965 -0.856 5.720 1.00 . A A . 268 GLY C 1 1
9 11600 1 1 21 GLY CA C 9.774 -0.084 5.188 1.00 . A A . 268 GLY CA 1 1
9 11601 1 1 21 GLY H H 8.594 0.649 6.783 1.00 . A A . 268 GLY H 1 1
9 11602 1 1 21 GLY HA2 H 9.450 -0.537 4.262 1.00 . A A . 268 GLY HA2 1 1
9 11603 1 1 21 GLY HA3 H 10.077 0.934 4.991 1.00 . A A . 268 GLY HA3 1 1
9 11604 1 1 21 GLY N N 8.663 -0.071 6.120 1.00 . A A . 268 GLY N 1 1
9 11605 1 1 21 GLY O O 11.355 -0.687 6.878 1.00 . A A . 268 GLY O 1 1
9 11606 1 1 22 GLN C C 13.973 -1.941 4.655 1.00 . A A . 269 GLN C 1 1
9 11607 1 1 22 GLN CA C 12.693 -2.507 5.267 1.00 . A A . 269 GLN CA 1 1
9 11608 1 1 22 GLN CB C 12.501 -3.962 4.824 1.00 . A A . 269 GLN CB 1 1
9 11609 1 1 22 GLN CD C 13.392 -6.344 4.910 1.00 . A A . 269 GLN CD 1 1
9 11610 1 1 22 GLN CG C 13.529 -4.917 5.415 1.00 . A A . 269 GLN CG 1 1
9 11611 1 1 22 GLN H H 11.189 -1.783 3.965 1.00 . A A . 269 GLN H 1 1
9 11612 1 1 22 GLN HA H 12.777 -2.474 6.344 1.00 . A A . 269 GLN HA 1 1
9 11613 1 1 22 GLN HB2 H 11.517 -4.294 5.124 1.00 . A A . 269 GLN HB2 1 1
9 11614 1 1 22 GLN HB3 H 12.576 -4.010 3.749 1.00 . A A . 269 GLN HB3 1 1
9 11615 1 1 22 GLN HE21 H 12.716 -5.705 3.155 1.00 . A A . 269 GLN HE21 1 1
9 11616 1 1 22 GLN HE22 H 12.849 -7.419 3.330 1.00 . A A . 269 GLN HE22 1 1
9 11617 1 1 22 GLN HG2 H 14.515 -4.556 5.160 1.00 . A A . 269 GLN HG2 1 1
9 11618 1 1 22 GLN HG3 H 13.419 -4.921 6.490 1.00 . A A . 269 GLN HG3 1 1
9 11619 1 1 22 GLN N N 11.542 -1.702 4.880 1.00 . A A . 269 GLN N 1 1
9 11620 1 1 22 GLN NE2 N 12.940 -6.503 3.677 1.00 . A A . 269 GLN NE2 1 1
9 11621 1 1 22 GLN O O 13.927 -1.230 3.648 1.00 . A A . 269 GLN O 1 1
9 11622 1 1 22 GLN OE1 O 13.710 -7.297 5.625 1.00 . A A . 269 GLN OE1 1 1
9 11623 1 1 23 SER C C 17.428 -2.916 4.863 1.00 . A A . 270 SER C 1 1
9 11624 1 1 23 SER CA C 16.398 -1.789 4.790 1.00 . A A . 270 SER CA 1 1
9 11625 1 1 23 SER CB C 16.866 -0.585 5.609 1.00 . A A . 270 SER CB 1 1
9 11626 1 1 23 SER H H 15.076 -2.799 6.084 1.00 . A A . 270 SER H 1 1
9 11627 1 1 23 SER HA H 16.282 -1.490 3.757 1.00 . A A . 270 SER HA 1 1
9 11628 1 1 23 SER HB2 H 16.914 -0.860 6.650 1.00 . A A . 270 SER HB2 1 1
9 11629 1 1 23 SER HB3 H 17.845 -0.278 5.271 1.00 . A A . 270 SER HB3 1 1
9 11630 1 1 23 SER HG H 15.675 0.562 4.546 1.00 . A A . 270 SER HG 1 1
9 11631 1 1 23 SER N N 15.108 -2.247 5.272 1.00 . A A . 270 SER N 1 1
9 11632 1 1 23 SER O O 17.677 -3.473 5.933 1.00 . A A . 270 SER O 1 1
9 11633 1 1 23 SER OG O 15.966 0.506 5.468 1.00 . A A . 270 SER OG 1 1
9 11634 1 1 24 ASN C C 20.342 -3.831 4.188 1.00 . A A . 271 ASN C 1 1
9 11635 1 1 24 ASN CA C 19.004 -4.323 3.646 1.00 . A A . 271 ASN CA 1 1
9 11636 1 1 24 ASN CB C 19.161 -4.820 2.202 1.00 . A A . 271 ASN CB 1 1
9 11637 1 1 24 ASN CG C 19.817 -6.187 2.122 1.00 . A A . 271 ASN CG 1 1
9 11638 1 1 24 ASN H H 17.730 -2.802 2.889 1.00 . A A . 271 ASN H 1 1
9 11639 1 1 24 ASN HA H 18.662 -5.142 4.262 1.00 . A A . 271 ASN HA 1 1
9 11640 1 1 24 ASN HB2 H 18.187 -4.884 1.741 1.00 . A A . 271 ASN HB2 1 1
9 11641 1 1 24 ASN HB3 H 19.768 -4.117 1.649 1.00 . A A . 271 ASN HB3 1 1
9 11642 1 1 24 ASN HD21 H 21.590 -5.361 1.733 1.00 . A A . 271 ASN HD21 1 1
9 11643 1 1 24 ASN HD22 H 21.559 -7.092 1.814 1.00 . A A . 271 ASN HD22 1 1
9 11644 1 1 24 ASN N N 18.002 -3.263 3.718 1.00 . A A . 271 ASN N 1 1
9 11645 1 1 24 ASN ND2 N 21.117 -6.217 1.864 1.00 . A A . 271 ASN ND2 1 1
9 11646 1 1 24 ASN O O 20.726 -4.166 5.308 1.00 . A A . 271 ASN O 1 1
9 11647 1 1 24 ASN OD1 O 19.154 -7.214 2.282 1.00 . A A . 271 ASN OD1 1 1
9 11648 1 1 25 ASP C C 22.566 -1.085 3.291 1.00 . A A . 272 ASP C 1 1
9 11649 1 1 25 ASP CA C 22.340 -2.495 3.825 1.00 . A A . 272 ASP CA 1 1
9 11650 1 1 25 ASP CB C 23.489 -3.415 3.393 1.00 . A A . 272 ASP CB 1 1
9 11651 1 1 25 ASP CG C 23.658 -3.483 1.891 1.00 . A A . 272 ASP CG 1 1
9 11652 1 1 25 ASP H H 20.706 -2.812 2.506 1.00 . A A . 272 ASP H 1 1
9 11653 1 1 25 ASP HA H 22.326 -2.446 4.906 1.00 . A A . 272 ASP HA 1 1
9 11654 1 1 25 ASP HB2 H 24.410 -3.051 3.821 1.00 . A A . 272 ASP HB2 1 1
9 11655 1 1 25 ASP HB3 H 23.296 -4.413 3.760 1.00 . A A . 272 ASP HB3 1 1
9 11656 1 1 25 ASP N N 21.048 -3.031 3.397 1.00 . A A . 272 ASP N 1 1
9 11657 1 1 25 ASP O O 23.434 -0.365 3.779 1.00 . A A . 272 ASP O 1 1
9 11658 1 1 25 ASP OD1 O 22.870 -4.192 1.238 1.00 . A A . 272 ASP OD1 1 1
9 11659 1 1 25 ASP OD2 O 24.588 -2.841 1.354 1.00 . A A . 272 ASP OD2 1 1
9 11660 1 1 26 ARG C C 20.652 1.452 1.991 1.00 . A A . 273 ARG C 1 1
9 11661 1 1 26 ARG CA C 21.916 0.650 1.722 1.00 . A A . 273 ARG CA 1 1
9 11662 1 1 26 ARG CB C 22.175 0.574 0.215 1.00 . A A . 273 ARG CB 1 1
9 11663 1 1 26 ARG CD C 23.704 -0.724 -1.304 1.00 . A A . 273 ARG CD 1 1
9 11664 1 1 26 ARG CG C 23.619 0.257 -0.145 1.00 . A A . 273 ARG CG 1 1
9 11665 1 1 26 ARG CZ C 22.076 -2.572 -1.493 1.00 . A A . 273 ARG CZ 1 1
9 11666 1 1 26 ARG H H 21.137 -1.309 1.905 1.00 . A A . 273 ARG H 1 1
9 11667 1 1 26 ARG HA H 22.750 1.138 2.201 1.00 . A A . 273 ARG HA 1 1
9 11668 1 1 26 ARG HB2 H 21.545 -0.196 -0.207 1.00 . A A . 273 ARG HB2 1 1
9 11669 1 1 26 ARG HB3 H 21.915 1.522 -0.230 1.00 . A A . 273 ARG HB3 1 1
9 11670 1 1 26 ARG HD2 H 23.149 -0.327 -2.139 1.00 . A A . 273 ARG HD2 1 1
9 11671 1 1 26 ARG HD3 H 24.741 -0.841 -1.585 1.00 . A A . 273 ARG HD3 1 1
9 11672 1 1 26 ARG HE H 23.613 -2.511 -0.206 1.00 . A A . 273 ARG HE 1 1
9 11673 1 1 26 ARG HG2 H 24.119 1.172 -0.422 1.00 . A A . 273 ARG HG2 1 1
9 11674 1 1 26 ARG HG3 H 24.105 -0.176 0.716 1.00 . A A . 273 ARG HG3 1 1
9 11675 1 1 26 ARG HH11 H 21.822 -1.118 -2.884 1.00 . A A . 273 ARG HH11 1 1
9 11676 1 1 26 ARG HH12 H 20.640 -2.385 -2.909 1.00 . A A . 273 ARG HH12 1 1
9 11677 1 1 26 ARG HH21 H 22.089 -4.181 -0.261 1.00 . A A . 273 ARG HH21 1 1
9 11678 1 1 26 ARG HH22 H 20.792 -4.134 -1.424 1.00 . A A . 273 ARG HH22 1 1
9 11679 1 1 26 ARG N N 21.792 -0.689 2.288 1.00 . A A . 273 ARG N 1 1
9 11680 1 1 26 ARG NE N 23.159 -2.026 -0.939 1.00 . A A . 273 ARG NE 1 1
9 11681 1 1 26 ARG NH1 N 21.468 -1.980 -2.515 1.00 . A A . 273 ARG NH1 1 1
9 11682 1 1 26 ARG NH2 N 21.615 -3.722 -1.030 1.00 . A A . 273 ARG NH2 1 1
9 11683 1 1 26 ARG O O 20.447 2.528 1.429 1.00 . A A . 273 ARG O 1 1
9 11684 1 1 27 GLY C C 17.432 1.087 2.315 1.00 . A A . 274 GLY C 1 1
9 11685 1 1 27 GLY CA C 18.560 1.582 3.190 1.00 . A A . 274 GLY CA 1 1
9 11686 1 1 27 GLY H H 20.043 0.078 3.298 1.00 . A A . 274 GLY H 1 1
9 11687 1 1 27 GLY HA2 H 18.319 1.386 4.225 1.00 . A A . 274 GLY HA2 1 1
9 11688 1 1 27 GLY HA3 H 18.674 2.645 3.048 1.00 . A A . 274 GLY HA3 1 1
9 11689 1 1 27 GLY N N 19.810 0.922 2.863 1.00 . A A . 274 GLY N 1 1
9 11690 1 1 27 GLY O O 16.255 1.283 2.621 1.00 . A A . 274 GLY O 1 1
9 11691 1 1 28 ASP C C 16.178 -1.370 0.843 1.00 . A A . 275 ASP C 1 1
9 11692 1 1 28 ASP CA C 16.862 -0.128 0.284 1.00 . A A . 275 ASP CA 1 1
9 11693 1 1 28 ASP CB C 17.589 -0.478 -1.016 1.00 . A A . 275 ASP CB 1 1
9 11694 1 1 28 ASP CG C 18.607 -1.593 -0.835 1.00 . A A . 275 ASP CG 1 1
9 11695 1 1 28 ASP H H 18.764 0.258 1.090 1.00 . A A . 275 ASP H 1 1
9 11696 1 1 28 ASP HA H 16.118 0.627 0.083 1.00 . A A . 275 ASP HA 1 1
9 11697 1 1 28 ASP HB2 H 16.865 -0.794 -1.752 1.00 . A A . 275 ASP HB2 1 1
9 11698 1 1 28 ASP HB3 H 18.105 0.399 -1.377 1.00 . A A . 275 ASP HB3 1 1
9 11699 1 1 28 ASP N N 17.807 0.414 1.241 1.00 . A A . 275 ASP N 1 1
9 11700 1 1 28 ASP O O 16.681 -2.000 1.770 1.00 . A A . 275 ASP O 1 1
9 11701 1 1 28 ASP OD1 O 19.389 -1.544 0.148 1.00 . A A . 275 ASP OD1 1 1
9 11702 1 1 28 ASP OD2 O 18.632 -2.516 -1.679 1.00 . A A . 275 ASP OD2 1 1
9 11703 1 1 29 GLY C C 12.859 -2.864 0.261 1.00 . A A . 276 GLY C 1 1
9 11704 1 1 29 GLY CA C 14.295 -2.874 0.737 1.00 . A A . 276 GLY CA 1 1
9 11705 1 1 29 GLY H H 14.675 -1.165 -0.451 1.00 . A A . 276 GLY H 1 1
9 11706 1 1 29 GLY HA2 H 14.782 -3.763 0.366 1.00 . A A . 276 GLY HA2 1 1
9 11707 1 1 29 GLY HA3 H 14.303 -2.894 1.817 1.00 . A A . 276 GLY HA3 1 1
9 11708 1 1 29 GLY N N 15.030 -1.710 0.282 1.00 . A A . 276 GLY N 1 1
9 11709 1 1 29 GLY O O 12.360 -3.863 -0.252 1.00 . A A . 276 GLY O 1 1
9 11710 1 1 30 GLY C C 9.867 -1.538 1.170 1.00 . A A . 277 GLY C 1 1
9 11711 1 1 30 GLY CA C 10.819 -1.618 -0.003 1.00 . A A . 277 GLY CA 1 1
9 11712 1 1 30 GLY H H 12.640 -0.968 0.849 1.00 . A A . 277 GLY H 1 1
9 11713 1 1 30 GLY HA2 H 10.712 -0.729 -0.607 1.00 . A A . 277 GLY HA2 1 1
9 11714 1 1 30 GLY HA3 H 10.565 -2.481 -0.599 1.00 . A A . 277 GLY HA3 1 1
9 11715 1 1 30 GLY N N 12.196 -1.731 0.423 1.00 . A A . 277 GLY N 1 1
9 11716 1 1 30 GLY O O 10.274 -1.711 2.322 1.00 . A A . 277 GLY O 1 1
9 11717 1 1 31 ILE C C 6.688 -2.408 1.937 1.00 . A A . 278 ILE C 1 1
9 11718 1 1 31 ILE CA C 7.586 -1.173 1.917 1.00 . A A . 278 ILE CA 1 1
9 11719 1 1 31 ILE CB C 6.728 0.099 1.740 1.00 . A A . 278 ILE CB 1 1
9 11720 1 1 31 ILE CD1 C 5.313 1.392 0.054 1.00 . A A . 278 ILE CD1 1 1
9 11721 1 1 31 ILE CG1 C 6.292 0.259 0.279 1.00 . A A . 278 ILE CG1 1 1
9 11722 1 1 31 ILE CG2 C 7.506 1.325 2.201 1.00 . A A . 278 ILE CG2 1 1
9 11723 1 1 31 ILE H H 8.338 -1.171 -0.057 1.00 . A A . 278 ILE H 1 1
9 11724 1 1 31 ILE HA H 8.094 -1.106 2.868 1.00 . A A . 278 ILE HA 1 1
9 11725 1 1 31 ILE HB H 5.850 0.004 2.362 1.00 . A A . 278 ILE HB 1 1
9 11726 1 1 31 ILE HD11 H 4.971 1.373 -0.969 1.00 . A A . 278 ILE HD11 1 1
9 11727 1 1 31 ILE HD12 H 5.802 2.333 0.251 1.00 . A A . 278 ILE HD12 1 1
9 11728 1 1 31 ILE HD13 H 4.470 1.278 0.718 1.00 . A A . 278 ILE HD13 1 1
9 11729 1 1 31 ILE HG12 H 7.163 0.452 -0.329 1.00 . A A . 278 ILE HG12 1 1
9 11730 1 1 31 ILE HG13 H 5.825 -0.656 -0.050 1.00 . A A . 278 ILE HG13 1 1
9 11731 1 1 31 ILE HG21 H 6.900 2.211 2.063 1.00 . A A . 278 ILE HG21 1 1
9 11732 1 1 31 ILE HG22 H 8.414 1.415 1.621 1.00 . A A . 278 ILE HG22 1 1
9 11733 1 1 31 ILE HG23 H 7.755 1.220 3.247 1.00 . A A . 278 ILE HG23 1 1
9 11734 1 1 31 ILE N N 8.601 -1.281 0.880 1.00 . A A . 278 ILE N 1 1
9 11735 1 1 31 ILE O O 6.184 -2.849 0.899 1.00 . A A . 278 ILE O 1 1
9 11736 1 1 32 TYR C C 4.501 -3.867 4.202 1.00 . A A . 279 TYR C 1 1
9 11737 1 1 32 TYR CA C 5.690 -4.160 3.298 1.00 . A A . 279 TYR CA 1 1
9 11738 1 1 32 TYR CB C 6.526 -5.298 3.900 1.00 . A A . 279 TYR CB 1 1
9 11739 1 1 32 TYR CD1 C 8.918 -4.859 3.228 1.00 . A A . 279 TYR CD1 1 1
9 11740 1 1 32 TYR CD2 C 7.799 -6.724 2.254 1.00 . A A . 279 TYR CD2 1 1
9 11741 1 1 32 TYR CE1 C 10.055 -5.158 2.510 1.00 . A A . 279 TYR CE1 1 1
9 11742 1 1 32 TYR CE2 C 8.937 -7.031 1.532 1.00 . A A . 279 TYR CE2 1 1
9 11743 1 1 32 TYR CG C 7.772 -5.635 3.113 1.00 . A A . 279 TYR CG 1 1
9 11744 1 1 32 TYR CZ C 10.061 -6.243 1.663 1.00 . A A . 279 TYR CZ 1 1
9 11745 1 1 32 TYR H H 6.937 -2.567 3.913 1.00 . A A . 279 TYR H 1 1
9 11746 1 1 32 TYR HA H 5.328 -4.463 2.327 1.00 . A A . 279 TYR HA 1 1
9 11747 1 1 32 TYR HB2 H 6.833 -5.017 4.895 1.00 . A A . 279 TYR HB2 1 1
9 11748 1 1 32 TYR HB3 H 5.918 -6.191 3.957 1.00 . A A . 279 TYR HB3 1 1
9 11749 1 1 32 TYR HD1 H 8.910 -4.008 3.893 1.00 . A A . 279 TYR HD1 1 1
9 11750 1 1 32 TYR HD2 H 6.916 -7.338 2.153 1.00 . A A . 279 TYR HD2 1 1
9 11751 1 1 32 TYR HE1 H 10.936 -4.545 2.613 1.00 . A A . 279 TYR HE1 1 1
9 11752 1 1 32 TYR HE2 H 8.940 -7.884 0.868 1.00 . A A . 279 TYR HE2 1 1
9 11753 1 1 32 TYR HH H 10.998 -6.508 0.008 1.00 . A A . 279 TYR HH 1 1
9 11754 1 1 32 TYR N N 6.508 -2.970 3.123 1.00 . A A . 279 TYR N 1 1
9 11755 1 1 32 TYR O O 4.511 -2.900 4.966 1.00 . A A . 279 TYR O 1 1
9 11756 1 1 32 TYR OH O 11.197 -6.540 0.948 1.00 . A A . 279 TYR OH 1 1
9 11757 1 1 33 ILE C C 2.517 -5.121 6.314 1.00 . A A . 280 ILE C 1 1
9 11758 1 1 33 ILE CA C 2.278 -4.554 4.917 1.00 . A A . 280 ILE CA 1 1
9 11759 1 1 33 ILE CB C 1.068 -5.278 4.277 1.00 . A A . 280 ILE CB 1 1
9 11760 1 1 33 ILE CD1 C 0.587 -3.281 2.759 1.00 . A A . 280 ILE CD1 1 1
9 11761 1 1 33 ILE CG1 C 0.832 -4.773 2.848 1.00 . A A . 280 ILE CG1 1 1
9 11762 1 1 33 ILE CG2 C -0.185 -5.091 5.126 1.00 . A A . 280 ILE CG2 1 1
9 11763 1 1 33 ILE H H 3.528 -5.438 3.449 1.00 . A A . 280 ILE H 1 1
9 11764 1 1 33 ILE HA H 2.049 -3.502 4.996 1.00 . A A . 280 ILE HA 1 1
9 11765 1 1 33 ILE HB H 1.290 -6.335 4.243 1.00 . A A . 280 ILE HB 1 1
9 11766 1 1 33 ILE HD11 H -0.187 -3.002 3.459 1.00 . A A . 280 ILE HD11 1 1
9 11767 1 1 33 ILE HD12 H 0.275 -3.027 1.757 1.00 . A A . 280 ILE HD12 1 1
9 11768 1 1 33 ILE HD13 H 1.497 -2.752 2.998 1.00 . A A . 280 ILE HD13 1 1
9 11769 1 1 33 ILE HG12 H 1.700 -5.000 2.248 1.00 . A A . 280 ILE HG12 1 1
9 11770 1 1 33 ILE HG13 H -0.027 -5.277 2.432 1.00 . A A . 280 ILE HG13 1 1
9 11771 1 1 33 ILE HG21 H -1.007 -5.634 4.682 1.00 . A A . 280 ILE HG21 1 1
9 11772 1 1 33 ILE HG22 H -0.433 -4.042 5.176 1.00 . A A . 280 ILE HG22 1 1
9 11773 1 1 33 ILE HG23 H -0.004 -5.465 6.123 1.00 . A A . 280 ILE HG23 1 1
9 11774 1 1 33 ILE N N 3.478 -4.701 4.101 1.00 . A A . 280 ILE N 1 1
9 11775 1 1 33 ILE O O 2.835 -6.298 6.460 1.00 . A A . 280 ILE O 1 1
9 11776 1 1 34 GLY C C 1.401 -5.524 9.222 1.00 . A A . 281 GLY C 1 1
9 11777 1 1 34 GLY CA C 2.586 -4.738 8.701 1.00 . A A . 281 GLY CA 1 1
9 11778 1 1 34 GLY H H 2.145 -3.343 7.159 1.00 . A A . 281 GLY H 1 1
9 11779 1 1 34 GLY HA2 H 3.463 -5.366 8.734 1.00 . A A . 281 GLY HA2 1 1
9 11780 1 1 34 GLY HA3 H 2.744 -3.879 9.335 1.00 . A A . 281 GLY HA3 1 1
9 11781 1 1 34 GLY N N 2.382 -4.283 7.335 1.00 . A A . 281 GLY N 1 1
9 11782 1 1 34 GLY O O 1.547 -6.648 9.705 1.00 . A A . 281 GLY O 1 1
9 11783 1 1 35 SER C C -2.186 -4.943 8.827 1.00 . A A . 282 SER C 1 1
9 11784 1 1 35 SER CA C -1.002 -5.546 9.574 1.00 . A A . 282 SER CA 1 1
9 11785 1 1 35 SER CB C -1.167 -5.369 11.088 1.00 . A A . 282 SER CB 1 1
9 11786 1 1 35 SER H H 0.189 -4.016 8.752 1.00 . A A . 282 SER H 1 1
9 11787 1 1 35 SER HA H -0.946 -6.599 9.345 1.00 . A A . 282 SER HA 1 1
9 11788 1 1 35 SER HB2 H -2.217 -5.406 11.339 1.00 . A A . 282 SER HB2 1 1
9 11789 1 1 35 SER HB3 H -0.651 -6.171 11.598 1.00 . A A . 282 SER HB3 1 1
9 11790 1 1 35 SER HG H -0.868 -3.995 12.459 1.00 . A A . 282 SER HG 1 1
9 11791 1 1 35 SER N N 0.230 -4.925 9.127 1.00 . A A . 282 SER N 1 1
9 11792 1 1 35 SER O O -2.061 -3.886 8.204 1.00 . A A . 282 SER O 1 1
9 11793 1 1 35 SER OG O -0.637 -4.126 11.531 1.00 . A A . 282 SER OG 1 1
9 11794 1 1 36 ILE C C -5.614 -4.863 9.228 1.00 . A A . 283 ILE C 1 1
9 11795 1 1 36 ILE CA C -4.523 -5.138 8.205 1.00 . A A . 283 ILE CA 1 1
9 11796 1 1 36 ILE CB C -5.044 -6.147 7.157 1.00 . A A . 283 ILE CB 1 1
9 11797 1 1 36 ILE CD1 C -4.308 -7.622 5.218 1.00 . A A . 283 ILE CD1 1 1
9 11798 1 1 36 ILE CG1 C -3.922 -6.533 6.191 1.00 . A A . 283 ILE CG1 1 1
9 11799 1 1 36 ILE CG2 C -6.222 -5.554 6.391 1.00 . A A . 283 ILE CG2 1 1
9 11800 1 1 36 ILE H H -3.363 -6.458 9.381 1.00 . A A . 283 ILE H 1 1
9 11801 1 1 36 ILE HA H -4.276 -4.217 7.699 1.00 . A A . 283 ILE HA 1 1
9 11802 1 1 36 ILE HB H -5.387 -7.029 7.674 1.00 . A A . 283 ILE HB 1 1
9 11803 1 1 36 ILE HD11 H -3.505 -7.780 4.514 1.00 . A A . 283 ILE HD11 1 1
9 11804 1 1 36 ILE HD12 H -5.200 -7.327 4.684 1.00 . A A . 283 ILE HD12 1 1
9 11805 1 1 36 ILE HD13 H -4.500 -8.535 5.758 1.00 . A A . 283 ILE HD13 1 1
9 11806 1 1 36 ILE HG12 H -3.636 -5.665 5.616 1.00 . A A . 283 ILE HG12 1 1
9 11807 1 1 36 ILE HG13 H -3.070 -6.879 6.757 1.00 . A A . 283 ILE HG13 1 1
9 11808 1 1 36 ILE HG21 H -6.990 -5.253 7.088 1.00 . A A . 283 ILE HG21 1 1
9 11809 1 1 36 ILE HG22 H -6.621 -6.294 5.713 1.00 . A A . 283 ILE HG22 1 1
9 11810 1 1 36 ILE HG23 H -5.889 -4.693 5.827 1.00 . A A . 283 ILE HG23 1 1
9 11811 1 1 36 ILE N N -3.324 -5.620 8.875 1.00 . A A . 283 ILE N 1 1
9 11812 1 1 36 ILE O O -5.915 -5.712 10.069 1.00 . A A . 283 ILE O 1 1
9 11813 1 1 37 MET C C -8.611 -3.635 9.543 1.00 . A A . 284 MET C 1 1
9 11814 1 1 37 MET CA C -7.238 -3.280 10.096 1.00 . A A . 284 MET CA 1 1
9 11815 1 1 37 MET CB C -7.164 -1.780 10.386 1.00 . A A . 284 MET CB 1 1
9 11816 1 1 37 MET CE C -4.498 -3.391 12.322 1.00 . A A . 284 MET CE 1 1
9 11817 1 1 37 MET CG C -5.852 -1.343 11.013 1.00 . A A . 284 MET CG 1 1
9 11818 1 1 37 MET H H -5.900 -3.038 8.468 1.00 . A A . 284 MET H 1 1
9 11819 1 1 37 MET HA H -7.084 -3.822 11.015 1.00 . A A . 284 MET HA 1 1
9 11820 1 1 37 MET HB2 H -7.293 -1.240 9.459 1.00 . A A . 284 MET HB2 1 1
9 11821 1 1 37 MET HB3 H -7.962 -1.514 11.061 1.00 . A A . 284 MET HB3 1 1
9 11822 1 1 37 MET HE1 H -3.585 -3.011 11.888 1.00 . A A . 284 MET HE1 1 1
9 11823 1 1 37 MET HE2 H -4.969 -4.073 11.629 1.00 . A A . 284 MET HE2 1 1
9 11824 1 1 37 MET HE3 H -4.273 -3.911 13.239 1.00 . A A . 284 MET HE3 1 1
9 11825 1 1 37 MET HG2 H -5.041 -1.673 10.379 1.00 . A A . 284 MET HG2 1 1
9 11826 1 1 37 MET HG3 H -5.840 -0.265 11.078 1.00 . A A . 284 MET HG3 1 1
9 11827 1 1 37 MET N N -6.188 -3.673 9.166 1.00 . A A . 284 MET N 1 1
9 11828 1 1 37 MET O O -8.953 -3.257 8.418 1.00 . A A . 284 MET O 1 1
9 11829 1 1 37 MET SD S -5.608 -2.026 12.666 1.00 . A A . 284 MET SD 1 1
9 11830 1 1 38 LYS C C -11.615 -3.545 9.740 1.00 . A A . 285 LYS C 1 1
9 11831 1 1 38 LYS CA C -10.730 -4.772 9.929 1.00 . A A . 285 LYS CA 1 1
9 11832 1 1 38 LYS CB C -11.340 -5.710 10.974 1.00 . A A . 285 LYS CB 1 1
9 11833 1 1 38 LYS CD C -11.809 -7.600 9.385 1.00 . A A . 285 LYS CD 1 1
9 11834 1 1 38 LYS CE C -12.721 -8.789 9.123 1.00 . A A . 285 LYS CE 1 1
9 11835 1 1 38 LYS CG C -12.400 -6.651 10.417 1.00 . A A . 285 LYS CG 1 1
9 11836 1 1 38 LYS H H -9.058 -4.630 11.217 1.00 . A A . 285 LYS H 1 1
9 11837 1 1 38 LYS HA H -10.650 -5.293 8.988 1.00 . A A . 285 LYS HA 1 1
9 11838 1 1 38 LYS HB2 H -10.553 -6.309 11.403 1.00 . A A . 285 LYS HB2 1 1
9 11839 1 1 38 LYS HB3 H -11.792 -5.114 11.755 1.00 . A A . 285 LYS HB3 1 1
9 11840 1 1 38 LYS HD2 H -11.662 -7.063 8.460 1.00 . A A . 285 LYS HD2 1 1
9 11841 1 1 38 LYS HD3 H -10.858 -7.961 9.746 1.00 . A A . 285 LYS HD3 1 1
9 11842 1 1 38 LYS HE2 H -12.250 -9.434 8.396 1.00 . A A . 285 LYS HE2 1 1
9 11843 1 1 38 LYS HE3 H -12.858 -9.332 10.046 1.00 . A A . 285 LYS HE3 1 1
9 11844 1 1 38 LYS HG2 H -12.815 -7.230 11.228 1.00 . A A . 285 LYS HG2 1 1
9 11845 1 1 38 LYS HG3 H -13.181 -6.064 9.954 1.00 . A A . 285 LYS HG3 1 1
9 11846 1 1 38 LYS HZ1 H -13.940 -7.763 7.770 1.00 . A A . 285 LYS HZ1 1 1
9 11847 1 1 38 LYS HZ2 H -14.571 -7.849 9.341 1.00 . A A . 285 LYS HZ2 1 1
9 11848 1 1 38 LYS HZ3 H -14.606 -9.208 8.343 1.00 . A A . 285 LYS HZ3 1 1
9 11849 1 1 38 LYS N N -9.391 -4.364 10.334 1.00 . A A . 285 LYS N 1 1
9 11850 1 1 38 LYS NZ N -14.050 -8.373 8.608 1.00 . A A . 285 LYS NZ 1 1
9 11851 1 1 38 LYS O O -11.712 -2.696 10.627 1.00 . A A . 285 LYS O 1 1
9 11852 1 1 39 GLY C C -12.525 -1.459 7.186 1.00 . A A . 286 GLY C 1 1
9 11853 1 1 39 GLY CA C -13.103 -2.322 8.290 1.00 . A A . 286 GLY CA 1 1
9 11854 1 1 39 GLY H H -12.147 -4.171 7.918 1.00 . A A . 286 GLY H 1 1
9 11855 1 1 39 GLY HA2 H -14.075 -2.680 7.984 1.00 . A A . 286 GLY HA2 1 1
9 11856 1 1 39 GLY HA3 H -13.212 -1.724 9.182 1.00 . A A . 286 GLY HA3 1 1
9 11857 1 1 39 GLY N N -12.250 -3.457 8.581 1.00 . A A . 286 GLY N 1 1
9 11858 1 1 39 GLY O O -13.215 -0.604 6.623 1.00 . A A . 286 GLY O 1 1
9 11859 1 1 40 GLY C C -10.904 -1.483 4.465 1.00 . A A . 287 GLY C 1 1
9 11860 1 1 40 GLY CA C -10.593 -0.929 5.838 1.00 . A A . 287 GLY CA 1 1
9 11861 1 1 40 GLY H H -10.754 -2.369 7.379 1.00 . A A . 287 GLY H 1 1
9 11862 1 1 40 GLY HA2 H -10.920 0.098 5.885 1.00 . A A . 287 GLY HA2 1 1
9 11863 1 1 40 GLY HA3 H -9.525 -0.968 5.998 1.00 . A A . 287 GLY HA3 1 1
9 11864 1 1 40 GLY N N -11.253 -1.682 6.883 1.00 . A A . 287 GLY N 1 1
9 11865 1 1 40 GLY O O -11.566 -2.514 4.339 1.00 . A A . 287 GLY O 1 1
9 11866 1 1 41 ALA C C -9.907 -2.521 1.754 1.00 . A A . 288 ALA C 1 1
9 11867 1 1 41 ALA CA C -10.666 -1.235 2.062 1.00 . A A . 288 ALA CA 1 1
9 11868 1 1 41 ALA CB C -10.276 -0.135 1.085 1.00 . A A . 288 ALA CB 1 1
9 11869 1 1 41 ALA H H -9.898 0.006 3.594 1.00 . A A . 288 ALA H 1 1
9 11870 1 1 41 ALA HA H -11.725 -1.422 1.953 1.00 . A A . 288 ALA HA 1 1
9 11871 1 1 41 ALA HB1 H -9.202 -0.037 1.062 1.00 . A A . 288 ALA HB1 1 1
9 11872 1 1 41 ALA HB2 H -10.715 0.797 1.401 1.00 . A A . 288 ALA HB2 1 1
9 11873 1 1 41 ALA HB3 H -10.636 -0.385 0.100 1.00 . A A . 288 ALA HB3 1 1
9 11874 1 1 41 ALA N N -10.429 -0.804 3.432 1.00 . A A . 288 ALA N 1 1
9 11875 1 1 41 ALA O O -10.426 -3.411 1.079 1.00 . A A . 288 ALA O 1 1
9 11876 1 1 42 VAL C C -8.455 -5.025 2.725 1.00 . A A . 289 VAL C 1 1
9 11877 1 1 42 VAL CA C -7.854 -3.792 2.054 1.00 . A A . 289 VAL CA 1 1
9 11878 1 1 42 VAL CB C -6.421 -3.569 2.584 1.00 . A A . 289 VAL CB 1 1
9 11879 1 1 42 VAL CG1 C -5.541 -4.780 2.314 1.00 . A A . 289 VAL CG1 1 1
9 11880 1 1 42 VAL CG2 C -5.812 -2.325 1.960 1.00 . A A . 289 VAL CG2 1 1
9 11881 1 1 42 VAL H H -8.342 -1.876 2.814 1.00 . A A . 289 VAL H 1 1
9 11882 1 1 42 VAL HA H -7.798 -3.967 0.989 1.00 . A A . 289 VAL HA 1 1
9 11883 1 1 42 VAL HB H -6.473 -3.419 3.653 1.00 . A A . 289 VAL HB 1 1
9 11884 1 1 42 VAL HG11 H -5.515 -4.978 1.253 1.00 . A A . 289 VAL HG11 1 1
9 11885 1 1 42 VAL HG12 H -5.940 -5.640 2.831 1.00 . A A . 289 VAL HG12 1 1
9 11886 1 1 42 VAL HG13 H -4.539 -4.581 2.667 1.00 . A A . 289 VAL HG13 1 1
9 11887 1 1 42 VAL HG21 H -5.699 -2.475 0.897 1.00 . A A . 289 VAL HG21 1 1
9 11888 1 1 42 VAL HG22 H -4.846 -2.135 2.403 1.00 . A A . 289 VAL HG22 1 1
9 11889 1 1 42 VAL HG23 H -6.461 -1.479 2.137 1.00 . A A . 289 VAL HG23 1 1
9 11890 1 1 42 VAL N N -8.690 -2.617 2.272 1.00 . A A . 289 VAL N 1 1
9 11891 1 1 42 VAL O O -8.406 -6.129 2.178 1.00 . A A . 289 VAL O 1 1
9 11892 1 1 43 ALA C C -10.943 -6.409 3.995 1.00 . A A . 290 ALA C 1 1
9 11893 1 1 43 ALA CA C -9.662 -5.909 4.656 1.00 . A A . 290 ALA CA 1 1
9 11894 1 1 43 ALA CB C -9.943 -5.459 6.082 1.00 . A A . 290 ALA CB 1 1
9 11895 1 1 43 ALA H H -9.081 -3.912 4.262 1.00 . A A . 290 ALA H 1 1
9 11896 1 1 43 ALA HA H -8.956 -6.721 4.697 1.00 . A A . 290 ALA HA 1 1
9 11897 1 1 43 ALA HB1 H -9.033 -5.078 6.522 1.00 . A A . 290 ALA HB1 1 1
9 11898 1 1 43 ALA HB2 H -10.299 -6.299 6.664 1.00 . A A . 290 ALA HB2 1 1
9 11899 1 1 43 ALA HB3 H -10.692 -4.682 6.075 1.00 . A A . 290 ALA HB3 1 1
9 11900 1 1 43 ALA N N -9.051 -4.821 3.896 1.00 . A A . 290 ALA N 1 1
9 11901 1 1 43 ALA O O -11.522 -7.413 4.414 1.00 . A A . 290 ALA O 1 1
9 11902 1 1 44 ALA C C -12.276 -7.031 1.092 1.00 . A A . 291 ALA C 1 1
9 11903 1 1 44 ALA CA C -12.588 -6.090 2.250 1.00 . A A . 291 ALA CA 1 1
9 11904 1 1 44 ALA CB C -13.314 -4.855 1.753 1.00 . A A . 291 ALA CB 1 1
9 11905 1 1 44 ALA H H -10.872 -4.926 2.662 1.00 . A A . 291 ALA H 1 1
9 11906 1 1 44 ALA HA H -13.236 -6.601 2.951 1.00 . A A . 291 ALA HA 1 1
9 11907 1 1 44 ALA HB1 H -14.284 -5.137 1.370 1.00 . A A . 291 ALA HB1 1 1
9 11908 1 1 44 ALA HB2 H -12.736 -4.392 0.966 1.00 . A A . 291 ALA HB2 1 1
9 11909 1 1 44 ALA HB3 H -13.438 -4.157 2.568 1.00 . A A . 291 ALA HB3 1 1
9 11910 1 1 44 ALA N N -11.379 -5.712 2.958 1.00 . A A . 291 ALA N 1 1
9 11911 1 1 44 ALA O O -13.180 -7.635 0.516 1.00 . A A . 291 ALA O 1 1
9 11912 1 1 45 ASP C C -10.237 -9.419 0.194 1.00 . A A . 292 ASP C 1 1
9 11913 1 1 45 ASP CA C -10.566 -8.026 -0.334 1.00 . A A . 292 ASP CA 1 1
9 11914 1 1 45 ASP CB C -9.355 -7.434 -1.060 1.00 . A A . 292 ASP CB 1 1
9 11915 1 1 45 ASP CG C -9.008 -8.206 -2.318 1.00 . A A . 292 ASP CG 1 1
9 11916 1 1 45 ASP H H -10.318 -6.659 1.269 1.00 . A A . 292 ASP H 1 1
9 11917 1 1 45 ASP HA H -11.388 -8.106 -1.031 1.00 . A A . 292 ASP HA 1 1
9 11918 1 1 45 ASP HB2 H -9.573 -6.413 -1.333 1.00 . A A . 292 ASP HB2 1 1
9 11919 1 1 45 ASP HB3 H -8.500 -7.452 -0.399 1.00 . A A . 292 ASP HB3 1 1
9 11920 1 1 45 ASP N N -10.993 -7.156 0.760 1.00 . A A . 292 ASP N 1 1
9 11921 1 1 45 ASP O O -11.058 -10.334 0.104 1.00 . A A . 292 ASP O 1 1
9 11922 1 1 45 ASP OD1 O -9.585 -7.904 -3.385 1.00 . A A . 292 ASP OD1 1 1
9 11923 1 1 45 ASP OD2 O -8.164 -9.121 -2.248 1.00 . A A . 292 ASP OD2 1 1
9 11924 1 1 46 GLY C C -7.404 -11.452 0.675 1.00 . A A . 293 GLY C 1 1
9 11925 1 1 46 GLY CA C -8.650 -10.861 1.312 1.00 . A A . 293 GLY CA 1 1
9 11926 1 1 46 GLY H H -8.428 -8.814 0.807 1.00 . A A . 293 GLY H 1 1
9 11927 1 1 46 GLY HA2 H -8.470 -10.742 2.369 1.00 . A A . 293 GLY HA2 1 1
9 11928 1 1 46 GLY HA3 H -9.467 -11.555 1.179 1.00 . A A . 293 GLY HA3 1 1
9 11929 1 1 46 GLY N N -9.043 -9.575 0.761 1.00 . A A . 293 GLY N 1 1
9 11930 1 1 46 GLY O O -6.778 -12.343 1.253 1.00 . A A . 293 GLY O 1 1
9 11931 1 1 47 ARG C C -4.568 -10.952 -0.586 1.00 . A A . 294 ARG C 1 1
9 11932 1 1 47 ARG CA C -5.855 -11.500 -1.198 1.00 . A A . 294 ARG CA 1 1
9 11933 1 1 47 ARG CB C -5.915 -11.170 -2.691 1.00 . A A . 294 ARG CB 1 1
9 11934 1 1 47 ARG CD C -7.139 -11.507 -4.864 1.00 . A A . 294 ARG CD 1 1
9 11935 1 1 47 ARG CG C -6.908 -12.029 -3.456 1.00 . A A . 294 ARG CG 1 1
9 11936 1 1 47 ARG CZ C -8.320 -9.645 -5.975 1.00 . A A . 294 ARG CZ 1 1
9 11937 1 1 47 ARG H H -7.570 -10.266 -0.939 1.00 . A A . 294 ARG H 1 1
9 11938 1 1 47 ARG HA H -5.860 -12.574 -1.081 1.00 . A A . 294 ARG HA 1 1
9 11939 1 1 47 ARG HB2 H -6.201 -10.135 -2.807 1.00 . A A . 294 ARG HB2 1 1
9 11940 1 1 47 ARG HB3 H -4.937 -11.317 -3.120 1.00 . A A . 294 ARG HB3 1 1
9 11941 1 1 47 ARG HD2 H -6.183 -11.362 -5.343 1.00 . A A . 294 ARG HD2 1 1
9 11942 1 1 47 ARG HD3 H -7.710 -12.240 -5.415 1.00 . A A . 294 ARG HD3 1 1
9 11943 1 1 47 ARG HE H -8.033 -9.807 -3.992 1.00 . A A . 294 ARG HE 1 1
9 11944 1 1 47 ARG HG2 H -6.526 -13.037 -3.517 1.00 . A A . 294 ARG HG2 1 1
9 11945 1 1 47 ARG HG3 H -7.848 -12.031 -2.924 1.00 . A A . 294 ARG HG3 1 1
9 11946 1 1 47 ARG HH11 H -7.600 -11.051 -7.246 1.00 . A A . 294 ARG HH11 1 1
9 11947 1 1 47 ARG HH12 H -8.451 -9.743 -8.000 1.00 . A A . 294 ARG HH12 1 1
9 11948 1 1 47 ARG HH21 H -9.145 -8.088 -4.970 1.00 . A A . 294 ARG HH21 1 1
9 11949 1 1 47 ARG HH22 H -9.340 -8.050 -6.703 1.00 . A A . 294 ARG HH22 1 1
9 11950 1 1 47 ARG N N -7.036 -10.978 -0.510 1.00 . A A . 294 ARG N 1 1
9 11951 1 1 47 ARG NE N -7.867 -10.240 -4.870 1.00 . A A . 294 ARG NE 1 1
9 11952 1 1 47 ARG NH1 N -8.106 -10.190 -7.169 1.00 . A A . 294 ARG NH1 1 1
9 11953 1 1 47 ARG NH2 N -8.984 -8.504 -5.881 1.00 . A A . 294 ARG NH2 1 1
9 11954 1 1 47 ARG O O -3.543 -11.635 -0.552 1.00 . A A . 294 ARG O 1 1
9 11955 1 1 48 ILE C C -3.362 -9.515 1.968 1.00 . A A . 295 ILE C 1 1
9 11956 1 1 48 ILE CA C -3.468 -9.087 0.509 1.00 . A A . 295 ILE CA 1 1
9 11957 1 1 48 ILE CB C -3.547 -7.546 0.424 1.00 . A A . 295 ILE CB 1 1
9 11958 1 1 48 ILE CD1 C -3.866 -5.607 -1.203 1.00 . A A . 295 ILE CD1 1 1
9 11959 1 1 48 ILE CG1 C -3.743 -7.106 -1.030 1.00 . A A . 295 ILE CG1 1 1
9 11960 1 1 48 ILE CG2 C -2.291 -6.910 1.008 1.00 . A A . 295 ILE CG2 1 1
9 11961 1 1 48 ILE H H -5.467 -9.223 -0.171 1.00 . A A . 295 ILE H 1 1
9 11962 1 1 48 ILE HA H -2.583 -9.414 -0.020 1.00 . A A . 295 ILE HA 1 1
9 11963 1 1 48 ILE HB H -4.393 -7.219 1.010 1.00 . A A . 295 ILE HB 1 1
9 11964 1 1 48 ILE HD11 H -3.861 -5.366 -2.255 1.00 . A A . 295 ILE HD11 1 1
9 11965 1 1 48 ILE HD12 H -3.036 -5.118 -0.717 1.00 . A A . 295 ILE HD12 1 1
9 11966 1 1 48 ILE HD13 H -4.791 -5.268 -0.760 1.00 . A A . 295 ILE HD13 1 1
9 11967 1 1 48 ILE HG12 H -2.899 -7.437 -1.615 1.00 . A A . 295 ILE HG12 1 1
9 11968 1 1 48 ILE HG13 H -4.643 -7.561 -1.418 1.00 . A A . 295 ILE HG13 1 1
9 11969 1 1 48 ILE HG21 H -2.343 -5.838 0.890 1.00 . A A . 295 ILE HG21 1 1
9 11970 1 1 48 ILE HG22 H -1.422 -7.289 0.490 1.00 . A A . 295 ILE HG22 1 1
9 11971 1 1 48 ILE HG23 H -2.219 -7.154 2.057 1.00 . A A . 295 ILE HG23 1 1
9 11972 1 1 48 ILE N N -4.627 -9.718 -0.110 1.00 . A A . 295 ILE N 1 1
9 11973 1 1 48 ILE O O -4.374 -9.622 2.662 1.00 . A A . 295 ILE O 1 1
9 11974 1 1 49 GLU C C -0.661 -9.520 4.347 1.00 . A A . 296 GLU C 1 1
9 11975 1 1 49 GLU CA C -1.914 -10.197 3.793 1.00 . A A . 296 GLU CA 1 1
9 11976 1 1 49 GLU CB C -1.759 -11.721 3.852 1.00 . A A . 296 GLU CB 1 1
9 11977 1 1 49 GLU CD C -0.344 -13.725 3.249 1.00 . A A . 296 GLU CD 1 1
9 11978 1 1 49 GLU CG C -0.413 -12.217 3.347 1.00 . A A . 296 GLU CG 1 1
9 11979 1 1 49 GLU H H -1.369 -9.674 1.812 1.00 . A A . 296 GLU H 1 1
9 11980 1 1 49 GLU HA H -2.768 -9.901 4.385 1.00 . A A . 296 GLU HA 1 1
9 11981 1 1 49 GLU HB2 H -1.877 -12.043 4.876 1.00 . A A . 296 GLU HB2 1 1
9 11982 1 1 49 GLU HB3 H -2.534 -12.173 3.251 1.00 . A A . 296 GLU HB3 1 1
9 11983 1 1 49 GLU HG2 H -0.233 -11.801 2.368 1.00 . A A . 296 GLU HG2 1 1
9 11984 1 1 49 GLU HG3 H 0.357 -11.879 4.025 1.00 . A A . 296 GLU HG3 1 1
9 11985 1 1 49 GLU N N -2.145 -9.775 2.422 1.00 . A A . 296 GLU N 1 1
9 11986 1 1 49 GLU O O 0.160 -9.006 3.584 1.00 . A A . 296 GLU O 1 1
9 11987 1 1 49 GLU OE1 O -0.029 -14.381 4.263 1.00 . A A . 296 GLU OE1 1 1
9 11988 1 1 49 GLU OE2 O -0.597 -14.263 2.147 1.00 . A A . 296 GLU OE2 1 1
9 11989 1 1 50 PRO C C 1.943 -9.574 5.863 1.00 . A A . 297 PRO C 1 1
9 11990 1 1 50 PRO CA C 0.665 -8.876 6.317 1.00 . A A . 297 PRO CA 1 1
9 11991 1 1 50 PRO CB C 0.420 -9.103 7.809 1.00 . A A . 297 PRO CB 1 1
9 11992 1 1 50 PRO CD C -1.483 -9.959 6.675 1.00 . A A . 297 PRO CD 1 1
9 11993 1 1 50 PRO CG C -1.051 -9.265 7.933 1.00 . A A . 297 PRO CG 1 1
9 11994 1 1 50 PRO HA H 0.740 -7.817 6.111 1.00 . A A . 297 PRO HA 1 1
9 11995 1 1 50 PRO HB2 H 0.939 -9.995 8.137 1.00 . A A . 297 PRO HB2 1 1
9 11996 1 1 50 PRO HB3 H 0.747 -8.247 8.378 1.00 . A A . 297 PRO HB3 1 1
9 11997 1 1 50 PRO HD2 H -1.411 -11.030 6.788 1.00 . A A . 297 PRO HD2 1 1
9 11998 1 1 50 PRO HD3 H -2.489 -9.670 6.408 1.00 . A A . 297 PRO HD3 1 1
9 11999 1 1 50 PRO HG2 H -1.283 -9.867 8.801 1.00 . A A . 297 PRO HG2 1 1
9 12000 1 1 50 PRO HG3 H -1.526 -8.299 8.003 1.00 . A A . 297 PRO HG3 1 1
9 12001 1 1 50 PRO N N -0.513 -9.470 5.680 1.00 . A A . 297 PRO N 1 1
9 12002 1 1 50 PRO O O 2.086 -10.792 6.007 1.00 . A A . 297 PRO O 1 1
9 12003 1 1 51 GLY C C 4.266 -9.069 3.337 1.00 . A A . 298 GLY C 1 1
9 12004 1 1 51 GLY CA C 4.103 -9.336 4.814 1.00 . A A . 298 GLY CA 1 1
9 12005 1 1 51 GLY H H 2.690 -7.830 5.258 1.00 . A A . 298 GLY H 1 1
9 12006 1 1 51 GLY HA2 H 4.923 -8.881 5.350 1.00 . A A . 298 GLY HA2 1 1
9 12007 1 1 51 GLY HA3 H 4.117 -10.402 4.981 1.00 . A A . 298 GLY HA3 1 1
9 12008 1 1 51 GLY N N 2.857 -8.796 5.311 1.00 . A A . 298 GLY N 1 1
9 12009 1 1 51 GLY O O 5.372 -9.153 2.802 1.00 . A A . 298 GLY O 1 1
9 12010 1 1 52 ASP C C 3.883 -7.140 0.978 1.00 . A A . 299 ASP C 1 1
9 12011 1 1 52 ASP CA C 3.162 -8.455 1.250 1.00 . A A . 299 ASP CA 1 1
9 12012 1 1 52 ASP CB C 1.733 -8.383 0.698 1.00 . A A . 299 ASP CB 1 1
9 12013 1 1 52 ASP CG C 1.066 -9.743 0.593 1.00 . A A . 299 ASP CG 1 1
9 12014 1 1 52 ASP H H 2.307 -8.717 3.169 1.00 . A A . 299 ASP H 1 1
9 12015 1 1 52 ASP HA H 3.691 -9.253 0.754 1.00 . A A . 299 ASP HA 1 1
9 12016 1 1 52 ASP HB2 H 1.135 -7.762 1.349 1.00 . A A . 299 ASP HB2 1 1
9 12017 1 1 52 ASP HB3 H 1.759 -7.939 -0.286 1.00 . A A . 299 ASP HB3 1 1
9 12018 1 1 52 ASP N N 3.155 -8.748 2.680 1.00 . A A . 299 ASP N 1 1
9 12019 1 1 52 ASP O O 3.796 -6.199 1.771 1.00 . A A . 299 ASP O 1 1
9 12020 1 1 52 ASP OD1 O 1.780 -10.769 0.546 1.00 . A A . 299 ASP OD1 1 1
9 12021 1 1 52 ASP OD2 O -0.184 -9.797 0.552 1.00 . A A . 299 ASP OD2 1 1
9 12022 1 1 53 MET C C 4.576 -5.066 -1.552 1.00 . A A . 300 MET C 1 1
9 12023 1 1 53 MET CA C 5.336 -5.878 -0.510 1.00 . A A . 300 MET CA 1 1
9 12024 1 1 53 MET CB C 6.719 -6.257 -1.053 1.00 . A A . 300 MET CB 1 1
9 12025 1 1 53 MET CE C 9.772 -4.008 -2.787 1.00 . A A . 300 MET CE 1 1
9 12026 1 1 53 MET CG C 7.538 -5.073 -1.545 1.00 . A A . 300 MET CG 1 1
9 12027 1 1 53 MET H H 4.626 -7.862 -0.729 1.00 . A A . 300 MET H 1 1
9 12028 1 1 53 MET HA H 5.461 -5.277 0.376 1.00 . A A . 300 MET HA 1 1
9 12029 1 1 53 MET HB2 H 7.277 -6.751 -0.270 1.00 . A A . 300 MET HB2 1 1
9 12030 1 1 53 MET HB3 H 6.591 -6.945 -1.875 1.00 . A A . 300 MET HB3 1 1
9 12031 1 1 53 MET HE1 H 10.850 -4.013 -2.845 1.00 . A A . 300 MET HE1 1 1
9 12032 1 1 53 MET HE2 H 9.445 -3.173 -2.184 1.00 . A A . 300 MET HE2 1 1
9 12033 1 1 53 MET HE3 H 9.359 -3.917 -3.780 1.00 . A A . 300 MET HE3 1 1
9 12034 1 1 53 MET HG2 H 7.036 -4.633 -2.394 1.00 . A A . 300 MET HG2 1 1
9 12035 1 1 53 MET HG3 H 7.605 -4.343 -0.749 1.00 . A A . 300 MET HG3 1 1
9 12036 1 1 53 MET N N 4.596 -7.079 -0.138 1.00 . A A . 300 MET N 1 1
9 12037 1 1 53 MET O O 4.047 -5.621 -2.514 1.00 . A A . 300 MET O 1 1
9 12038 1 1 53 MET SD S 9.206 -5.538 -2.044 1.00 . A A . 300 MET SD 1 1
9 12039 1 1 54 LEU C C 4.797 -2.441 -3.388 1.00 . A A . 301 LEU C 1 1
9 12040 1 1 54 LEU CA C 3.841 -2.867 -2.285 1.00 . A A . 301 LEU CA 1 1
9 12041 1 1 54 LEU CB C 3.311 -1.630 -1.555 1.00 . A A . 301 LEU CB 1 1
9 12042 1 1 54 LEU CD1 C 1.955 -0.730 0.356 1.00 . A A . 301 LEU CD1 1 1
9 12043 1 1 54 LEU CD2 C 0.828 -1.981 -1.495 1.00 . A A . 301 LEU CD2 1 1
9 12044 1 1 54 LEU CG C 2.091 -1.863 -0.656 1.00 . A A . 301 LEU CG 1 1
9 12045 1 1 54 LEU H H 4.965 -3.371 -0.565 1.00 . A A . 301 LEU H 1 1
9 12046 1 1 54 LEU HA H 3.014 -3.406 -2.725 1.00 . A A . 301 LEU HA 1 1
9 12047 1 1 54 LEU HB2 H 4.109 -1.233 -0.946 1.00 . A A . 301 LEU HB2 1 1
9 12048 1 1 54 LEU HB3 H 3.048 -0.894 -2.297 1.00 . A A . 301 LEU HB3 1 1
9 12049 1 1 54 LEU HD11 H 2.820 -0.718 1.004 1.00 . A A . 301 LEU HD11 1 1
9 12050 1 1 54 LEU HD12 H 1.065 -0.881 0.949 1.00 . A A . 301 LEU HD12 1 1
9 12051 1 1 54 LEU HD13 H 1.883 0.213 -0.165 1.00 . A A . 301 LEU HD13 1 1
9 12052 1 1 54 LEU HD21 H 0.951 -2.774 -2.219 1.00 . A A . 301 LEU HD21 1 1
9 12053 1 1 54 LEU HD22 H 0.650 -1.049 -2.010 1.00 . A A . 301 LEU HD22 1 1
9 12054 1 1 54 LEU HD23 H -0.014 -2.205 -0.853 1.00 . A A . 301 LEU HD23 1 1
9 12055 1 1 54 LEU HG H 2.222 -2.786 -0.110 1.00 . A A . 301 LEU HG 1 1
9 12056 1 1 54 LEU N N 4.522 -3.756 -1.355 1.00 . A A . 301 LEU N 1 1
9 12057 1 1 54 LEU O O 5.870 -1.902 -3.110 1.00 . A A . 301 LEU O 1 1
9 12058 1 1 55 LEU C C 4.743 -1.075 -6.443 1.00 . A A . 302 LEU C 1 1
9 12059 1 1 55 LEU CA C 5.257 -2.338 -5.767 1.00 . A A . 302 LEU CA 1 1
9 12060 1 1 55 LEU CB C 5.301 -3.480 -6.788 1.00 . A A . 302 LEU CB 1 1
9 12061 1 1 55 LEU CD1 C 5.678 -5.887 -7.345 1.00 . A A . 302 LEU CD1 1 1
9 12062 1 1 55 LEU CD2 C 7.190 -4.738 -5.723 1.00 . A A . 302 LEU CD2 1 1
9 12063 1 1 55 LEU CG C 5.767 -4.833 -6.252 1.00 . A A . 302 LEU CG 1 1
9 12064 1 1 55 LEU H H 3.557 -3.141 -4.791 1.00 . A A . 302 LEU H 1 1
9 12065 1 1 55 LEU HA H 6.256 -2.156 -5.399 1.00 . A A . 302 LEU HA 1 1
9 12066 1 1 55 LEU HB2 H 4.310 -3.602 -7.199 1.00 . A A . 302 LEU HB2 1 1
9 12067 1 1 55 LEU HB3 H 5.967 -3.190 -7.586 1.00 . A A . 302 LEU HB3 1 1
9 12068 1 1 55 LEU HD11 H 6.196 -6.778 -7.027 1.00 . A A . 302 LEU HD11 1 1
9 12069 1 1 55 LEU HD12 H 6.133 -5.509 -8.247 1.00 . A A . 302 LEU HD12 1 1
9 12070 1 1 55 LEU HD13 H 4.641 -6.123 -7.535 1.00 . A A . 302 LEU HD13 1 1
9 12071 1 1 55 LEU HD21 H 7.227 -4.018 -4.920 1.00 . A A . 302 LEU HD21 1 1
9 12072 1 1 55 LEU HD22 H 7.848 -4.425 -6.519 1.00 . A A . 302 LEU HD22 1 1
9 12073 1 1 55 LEU HD23 H 7.504 -5.704 -5.354 1.00 . A A . 302 LEU HD23 1 1
9 12074 1 1 55 LEU HG H 5.123 -5.138 -5.438 1.00 . A A . 302 LEU HG 1 1
9 12075 1 1 55 LEU N N 4.419 -2.697 -4.632 1.00 . A A . 302 LEU N 1 1
9 12076 1 1 55 LEU O O 5.406 -0.036 -6.446 1.00 . A A . 302 LEU O 1 1
9 12077 1 1 56 GLN C C 1.558 0.248 -7.137 1.00 . A A . 303 GLN C 1 1
9 12078 1 1 56 GLN CA C 2.936 -0.054 -7.707 1.00 . A A . 303 GLN CA 1 1
9 12079 1 1 56 GLN CB C 2.837 -0.380 -9.200 1.00 . A A . 303 GLN CB 1 1
9 12080 1 1 56 GLN CD C 1.888 0.274 -11.447 1.00 . A A . 303 GLN CD 1 1
9 12081 1 1 56 GLN CG C 2.217 0.724 -10.037 1.00 . A A . 303 GLN CG 1 1
9 12082 1 1 56 GLN H H 3.058 -2.014 -6.942 1.00 . A A . 303 GLN H 1 1
9 12083 1 1 56 GLN HA H 3.566 0.810 -7.577 1.00 . A A . 303 GLN HA 1 1
9 12084 1 1 56 GLN HB2 H 3.829 -0.568 -9.577 1.00 . A A . 303 GLN HB2 1 1
9 12085 1 1 56 GLN HB3 H 2.240 -1.272 -9.323 1.00 . A A . 303 GLN HB3 1 1
9 12086 1 1 56 GLN HE21 H 3.404 -1.009 -11.430 1.00 . A A . 303 GLN HE21 1 1
9 12087 1 1 56 GLN HE22 H 2.466 -0.973 -12.882 1.00 . A A . 303 GLN HE22 1 1
9 12088 1 1 56 GLN HG2 H 1.306 1.052 -9.558 1.00 . A A . 303 GLN HG2 1 1
9 12089 1 1 56 GLN HG3 H 2.910 1.550 -10.090 1.00 . A A . 303 GLN HG3 1 1
9 12090 1 1 56 GLN N N 3.547 -1.170 -7.007 1.00 . A A . 303 GLN N 1 1
9 12091 1 1 56 GLN NE2 N 2.665 -0.662 -11.972 1.00 . A A . 303 GLN NE2 1 1
9 12092 1 1 56 GLN O O 0.775 -0.665 -6.857 1.00 . A A . 303 GLN O 1 1
9 12093 1 1 56 GLN OE1 O 0.938 0.762 -12.059 1.00 . A A . 303 GLN OE1 1 1
9 12094 1 1 57 VAL C C -0.576 3.091 -7.251 1.00 . A A . 304 VAL C 1 1
9 12095 1 1 57 VAL CA C -0.015 1.949 -6.414 1.00 . A A . 304 VAL CA 1 1
9 12096 1 1 57 VAL CB C 0.079 2.407 -4.941 1.00 . A A . 304 VAL CB 1 1
9 12097 1 1 57 VAL CG1 C -1.277 2.877 -4.436 1.00 . A A . 304 VAL CG1 1 1
9 12098 1 1 57 VAL CG2 C 0.623 1.295 -4.057 1.00 . A A . 304 VAL CG2 1 1
9 12099 1 1 57 VAL H H 1.947 2.213 -7.163 1.00 . A A . 304 VAL H 1 1
9 12100 1 1 57 VAL HA H -0.689 1.108 -6.471 1.00 . A A . 304 VAL HA 1 1
9 12101 1 1 57 VAL HB H 0.762 3.243 -4.888 1.00 . A A . 304 VAL HB 1 1
9 12102 1 1 57 VAL HG11 H -1.992 2.072 -4.528 1.00 . A A . 304 VAL HG11 1 1
9 12103 1 1 57 VAL HG12 H -1.609 3.721 -5.024 1.00 . A A . 304 VAL HG12 1 1
9 12104 1 1 57 VAL HG13 H -1.195 3.169 -3.400 1.00 . A A . 304 VAL HG13 1 1
9 12105 1 1 57 VAL HG21 H 1.624 1.045 -4.370 1.00 . A A . 304 VAL HG21 1 1
9 12106 1 1 57 VAL HG22 H -0.010 0.424 -4.143 1.00 . A A . 304 VAL HG22 1 1
9 12107 1 1 57 VAL HG23 H 0.639 1.627 -3.030 1.00 . A A . 304 VAL HG23 1 1
9 12108 1 1 57 VAL N N 1.273 1.527 -6.942 1.00 . A A . 304 VAL N 1 1
9 12109 1 1 57 VAL O O -0.132 4.227 -7.127 1.00 . A A . 304 VAL O 1 1
9 12110 1 1 58 ASN C C -1.155 4.432 -9.897 1.00 . A A . 305 ASN C 1 1
9 12111 1 1 58 ASN CA C -2.177 3.774 -8.966 1.00 . A A . 305 ASN CA 1 1
9 12112 1 1 58 ASN CB C -2.912 4.842 -8.137 1.00 . A A . 305 ASN CB 1 1
9 12113 1 1 58 ASN CG C -4.310 4.411 -7.732 1.00 . A A . 305 ASN CG 1 1
9 12114 1 1 58 ASN H H -1.859 1.848 -8.139 1.00 . A A . 305 ASN H 1 1
9 12115 1 1 58 ASN HA H -2.902 3.255 -9.575 1.00 . A A . 305 ASN HA 1 1
9 12116 1 1 58 ASN HB2 H -2.346 5.045 -7.241 1.00 . A A . 305 ASN HB2 1 1
9 12117 1 1 58 ASN HB3 H -2.989 5.747 -8.719 1.00 . A A . 305 ASN HB3 1 1
9 12118 1 1 58 ASN HD21 H -4.860 6.308 -7.492 1.00 . A A . 305 ASN HD21 1 1
9 12119 1 1 58 ASN HD22 H -6.079 5.123 -7.174 1.00 . A A . 305 ASN HD22 1 1
9 12120 1 1 58 ASN N N -1.547 2.777 -8.099 1.00 . A A . 305 ASN N 1 1
9 12121 1 1 58 ASN ND2 N -5.169 5.376 -7.435 1.00 . A A . 305 ASN ND2 1 1
9 12122 1 1 58 ASN O O -0.881 5.632 -9.791 1.00 . A A . 305 ASN O 1 1
9 12123 1 1 58 ASN OD1 O -4.617 3.221 -7.680 1.00 . A A . 305 ASN OD1 1 1
9 12124 1 1 59 ASP C C 1.791 4.278 -11.225 1.00 . A A . 306 ASP C 1 1
9 12125 1 1 59 ASP CA C 0.393 4.056 -11.801 1.00 . A A . 306 ASP CA 1 1
9 12126 1 1 59 ASP CB C -0.066 5.316 -12.543 1.00 . A A . 306 ASP CB 1 1
9 12127 1 1 59 ASP CG C -1.133 5.033 -13.577 1.00 . A A . 306 ASP CG 1 1
9 12128 1 1 59 ASP H H -0.860 2.675 -10.795 1.00 . A A . 306 ASP H 1 1
9 12129 1 1 59 ASP HA H 0.465 3.254 -12.522 1.00 . A A . 306 ASP HA 1 1
9 12130 1 1 59 ASP HB2 H -0.466 6.019 -11.829 1.00 . A A . 306 ASP HB2 1 1
9 12131 1 1 59 ASP HB3 H 0.780 5.762 -13.043 1.00 . A A . 306 ASP HB3 1 1
9 12132 1 1 59 ASP N N -0.593 3.619 -10.796 1.00 . A A . 306 ASP N 1 1
9 12133 1 1 59 ASP O O 2.765 3.746 -11.759 1.00 . A A . 306 ASP O 1 1
9 12134 1 1 59 ASP OD1 O -1.087 3.963 -14.217 1.00 . A A . 306 ASP OD1 1 1
9 12135 1 1 59 ASP OD2 O -2.024 5.889 -13.758 1.00 . A A . 306 ASP OD2 1 1
9 12136 1 1 60 VAL C C 3.868 4.066 -9.016 1.00 . A A . 307 VAL C 1 1
9 12137 1 1 60 VAL CA C 3.206 5.331 -9.553 1.00 . A A . 307 VAL CA 1 1
9 12138 1 1 60 VAL CB C 3.145 6.392 -8.430 1.00 . A A . 307 VAL CB 1 1
9 12139 1 1 60 VAL CG1 C 3.528 7.763 -8.969 1.00 . A A . 307 VAL CG1 1 1
9 12140 1 1 60 VAL CG2 C 1.769 6.442 -7.791 1.00 . A A . 307 VAL CG2 1 1
9 12141 1 1 60 VAL H H 1.091 5.428 -9.742 1.00 . A A . 307 VAL H 1 1
9 12142 1 1 60 VAL HA H 3.830 5.726 -10.342 1.00 . A A . 307 VAL HA 1 1
9 12143 1 1 60 VAL HB H 3.861 6.121 -7.668 1.00 . A A . 307 VAL HB 1 1
9 12144 1 1 60 VAL HG11 H 3.537 8.480 -8.160 1.00 . A A . 307 VAL HG11 1 1
9 12145 1 1 60 VAL HG12 H 2.809 8.072 -9.718 1.00 . A A . 307 VAL HG12 1 1
9 12146 1 1 60 VAL HG13 H 4.512 7.709 -9.413 1.00 . A A . 307 VAL HG13 1 1
9 12147 1 1 60 VAL HG21 H 1.044 6.760 -8.526 1.00 . A A . 307 VAL HG21 1 1
9 12148 1 1 60 VAL HG22 H 1.778 7.140 -6.967 1.00 . A A . 307 VAL HG22 1 1
9 12149 1 1 60 VAL HG23 H 1.505 5.458 -7.428 1.00 . A A . 307 VAL HG23 1 1
9 12150 1 1 60 VAL N N 1.900 5.051 -10.149 1.00 . A A . 307 VAL N 1 1
9 12151 1 1 60 VAL O O 3.293 3.334 -8.207 1.00 . A A . 307 VAL O 1 1
9 12152 1 1 61 ASN C C 6.877 3.052 -8.029 1.00 . A A . 308 ASN C 1 1
9 12153 1 1 61 ASN CA C 5.854 2.646 -9.085 1.00 . A A . 308 ASN CA 1 1
9 12154 1 1 61 ASN CB C 6.562 2.038 -10.298 1.00 . A A . 308 ASN CB 1 1
9 12155 1 1 61 ASN CG C 7.123 0.659 -10.020 1.00 . A A . 308 ASN CG 1 1
9 12156 1 1 61 ASN H H 5.475 4.440 -10.137 1.00 . A A . 308 ASN H 1 1
9 12157 1 1 61 ASN HA H 5.176 1.919 -8.663 1.00 . A A . 308 ASN HA 1 1
9 12158 1 1 61 ASN HB2 H 5.859 1.959 -11.114 1.00 . A A . 308 ASN HB2 1 1
9 12159 1 1 61 ASN HB3 H 7.376 2.684 -10.593 1.00 . A A . 308 ASN HB3 1 1
9 12160 1 1 61 ASN HD21 H 8.645 0.999 -11.251 1.00 . A A . 308 ASN HD21 1 1
9 12161 1 1 61 ASN HD22 H 8.624 -0.564 -10.492 1.00 . A A . 308 ASN HD22 1 1
9 12162 1 1 61 ASN N N 5.080 3.813 -9.493 1.00 . A A . 308 ASN N 1 1
9 12163 1 1 61 ASN ND2 N 8.243 0.336 -10.647 1.00 . A A . 308 ASN ND2 1 1
9 12164 1 1 61 ASN O O 7.626 4.007 -8.226 1.00 . A A . 308 ASN O 1 1
9 12165 1 1 61 ASN OD1 O 6.554 -0.110 -9.250 1.00 . A A . 308 ASN OD1 1 1
9 12166 1 1 62 PHE C C 8.979 1.656 -5.718 1.00 . A A . 309 PHE C 1 1
9 12167 1 1 62 PHE CA C 7.838 2.662 -5.835 1.00 . A A . 309 PHE CA 1 1
9 12168 1 1 62 PHE CB C 7.076 2.744 -4.513 1.00 . A A . 309 PHE CB 1 1
9 12169 1 1 62 PHE CD1 C 6.117 5.040 -4.838 1.00 . A A . 309 PHE CD1 1 1
9 12170 1 1 62 PHE CD2 C 4.628 3.256 -4.296 1.00 . A A . 309 PHE CD2 1 1
9 12171 1 1 62 PHE CE1 C 5.053 5.919 -4.878 1.00 . A A . 309 PHE CE1 1 1
9 12172 1 1 62 PHE CE2 C 3.560 4.132 -4.333 1.00 . A A . 309 PHE CE2 1 1
9 12173 1 1 62 PHE CG C 5.917 3.698 -4.549 1.00 . A A . 309 PHE CG 1 1
9 12174 1 1 62 PHE CZ C 3.774 5.466 -4.624 1.00 . A A . 309 PHE CZ 1 1
9 12175 1 1 62 PHE H H 6.319 1.549 -6.823 1.00 . A A . 309 PHE H 1 1
9 12176 1 1 62 PHE HA H 8.257 3.633 -6.052 1.00 . A A . 309 PHE HA 1 1
9 12177 1 1 62 PHE HB2 H 6.694 1.765 -4.263 1.00 . A A . 309 PHE HB2 1 1
9 12178 1 1 62 PHE HB3 H 7.751 3.070 -3.734 1.00 . A A . 309 PHE HB3 1 1
9 12179 1 1 62 PHE HD1 H 7.116 5.397 -5.037 1.00 . A A . 309 PHE HD1 1 1
9 12180 1 1 62 PHE HD2 H 4.459 2.213 -4.067 1.00 . A A . 309 PHE HD2 1 1
9 12181 1 1 62 PHE HE1 H 5.222 6.962 -5.106 1.00 . A A . 309 PHE HE1 1 1
9 12182 1 1 62 PHE HE2 H 2.561 3.775 -4.136 1.00 . A A . 309 PHE HE2 1 1
9 12183 1 1 62 PHE HZ H 2.941 6.154 -4.655 1.00 . A A . 309 PHE HZ 1 1
9 12184 1 1 62 PHE N N 6.918 2.327 -6.919 1.00 . A A . 309 PHE N 1 1
9 12185 1 1 62 PHE O O 9.723 1.670 -4.739 1.00 . A A . 309 PHE O 1 1
9 12186 1 1 63 GLU C C 11.580 0.424 -6.719 1.00 . A A . 310 GLU C 1 1
9 12187 1 1 63 GLU CA C 10.189 -0.209 -6.726 1.00 . A A . 310 GLU CA 1 1
9 12188 1 1 63 GLU CB C 10.057 -1.125 -7.943 1.00 . A A . 310 GLU CB 1 1
9 12189 1 1 63 GLU CD C 8.609 -2.732 -9.229 1.00 . A A . 310 GLU CD 1 1
9 12190 1 1 63 GLU CG C 8.842 -2.035 -7.904 1.00 . A A . 310 GLU CG 1 1
9 12191 1 1 63 GLU H H 8.518 0.854 -7.490 1.00 . A A . 310 GLU H 1 1
9 12192 1 1 63 GLU HA H 10.075 -0.800 -5.832 1.00 . A A . 310 GLU HA 1 1
9 12193 1 1 63 GLU HB2 H 9.990 -0.514 -8.830 1.00 . A A . 310 GLU HB2 1 1
9 12194 1 1 63 GLU HB3 H 10.941 -1.742 -8.010 1.00 . A A . 310 GLU HB3 1 1
9 12195 1 1 63 GLU HG2 H 8.991 -2.784 -7.140 1.00 . A A . 310 GLU HG2 1 1
9 12196 1 1 63 GLU HG3 H 7.971 -1.445 -7.665 1.00 . A A . 310 GLU HG3 1 1
9 12197 1 1 63 GLU N N 9.133 0.807 -6.729 1.00 . A A . 310 GLU N 1 1
9 12198 1 1 63 GLU O O 12.543 -0.182 -6.248 1.00 . A A . 310 GLU O 1 1
9 12199 1 1 63 GLU OE1 O 9.174 -2.280 -10.247 1.00 . A A . 310 GLU OE1 1 1
9 12200 1 1 63 GLU OE2 O 7.845 -3.721 -9.267 1.00 . A A . 310 GLU OE2 1 1
9 12201 1 1 64 ASN C C 12.964 3.612 -6.475 1.00 . A A . 311 ASN C 1 1
9 12202 1 1 64 ASN CA C 12.971 2.334 -7.305 1.00 . A A . 311 ASN CA 1 1
9 12203 1 1 64 ASN CB C 13.314 2.688 -8.757 1.00 . A A . 311 ASN CB 1 1
9 12204 1 1 64 ASN CG C 13.728 1.486 -9.585 1.00 . A A . 311 ASN CG 1 1
9 12205 1 1 64 ASN H H 10.883 2.085 -7.585 1.00 . A A . 311 ASN H 1 1
9 12206 1 1 64 ASN HA H 13.728 1.669 -6.920 1.00 . A A . 311 ASN HA 1 1
9 12207 1 1 64 ASN HB2 H 12.449 3.134 -9.223 1.00 . A A . 311 ASN HB2 1 1
9 12208 1 1 64 ASN HB3 H 14.123 3.403 -8.761 1.00 . A A . 311 ASN HB3 1 1
9 12209 1 1 64 ASN HD21 H 13.170 2.414 -11.249 1.00 . A A . 311 ASN HD21 1 1
9 12210 1 1 64 ASN HD22 H 13.797 0.815 -11.453 1.00 . A A . 311 ASN HD22 1 1
9 12211 1 1 64 ASN N N 11.686 1.641 -7.240 1.00 . A A . 311 ASN N 1 1
9 12212 1 1 64 ASN ND2 N 13.549 1.581 -10.893 1.00 . A A . 311 ASN ND2 1 1
9 12213 1 1 64 ASN O O 13.753 4.525 -6.726 1.00 . A A . 311 ASN O 1 1
9 12214 1 1 64 ASN OD1 O 14.228 0.493 -9.058 1.00 . A A . 311 ASN OD1 1 1
9 12215 1 1 65 MET C C 12.255 4.547 -3.179 1.00 . A A . 312 MET C 1 1
9 12216 1 1 65 MET CA C 12.014 4.871 -4.646 1.00 . A A . 312 MET CA 1 1
9 12217 1 1 65 MET CB C 10.652 5.545 -4.819 1.00 . A A . 312 MET CB 1 1
9 12218 1 1 65 MET CE C 8.794 8.164 -4.872 1.00 . A A . 312 MET CE 1 1
9 12219 1 1 65 MET CG C 10.550 6.382 -6.084 1.00 . A A . 312 MET CG 1 1
9 12220 1 1 65 MET H H 11.523 2.909 -5.275 1.00 . A A . 312 MET H 1 1
9 12221 1 1 65 MET HA H 12.782 5.553 -4.976 1.00 . A A . 312 MET HA 1 1
9 12222 1 1 65 MET HB2 H 9.887 4.784 -4.855 1.00 . A A . 312 MET HB2 1 1
9 12223 1 1 65 MET HB3 H 10.471 6.187 -3.972 1.00 . A A . 312 MET HB3 1 1
9 12224 1 1 65 MET HE1 H 8.846 7.556 -3.981 1.00 . A A . 312 MET HE1 1 1
9 12225 1 1 65 MET HE2 H 7.853 8.693 -4.889 1.00 . A A . 312 MET HE2 1 1
9 12226 1 1 65 MET HE3 H 9.606 8.875 -4.873 1.00 . A A . 312 MET HE3 1 1
9 12227 1 1 65 MET HG2 H 11.277 7.178 -6.032 1.00 . A A . 312 MET HG2 1 1
9 12228 1 1 65 MET HG3 H 10.771 5.753 -6.934 1.00 . A A . 312 MET HG3 1 1
9 12229 1 1 65 MET N N 12.100 3.680 -5.476 1.00 . A A . 312 MET N 1 1
9 12230 1 1 65 MET O O 12.082 3.408 -2.750 1.00 . A A . 312 MET O 1 1
9 12231 1 1 65 MET SD S 8.916 7.114 -6.319 1.00 . A A . 312 MET SD 1 1
9 12232 1 1 66 SER C C 11.648 5.084 -0.255 1.00 . A A . 313 SER C 1 1
9 12233 1 1 66 SER CA C 12.937 5.417 -1.001 1.00 . A A . 313 SER CA 1 1
9 12234 1 1 66 SER CB C 13.542 6.716 -0.468 1.00 . A A . 313 SER CB 1 1
9 12235 1 1 66 SER H H 12.819 6.436 -2.844 1.00 . A A . 313 SER H 1 1
9 12236 1 1 66 SER HA H 13.645 4.613 -0.864 1.00 . A A . 313 SER HA 1 1
9 12237 1 1 66 SER HB2 H 12.879 7.146 0.270 1.00 . A A . 313 SER HB2 1 1
9 12238 1 1 66 SER HB3 H 14.499 6.508 -0.016 1.00 . A A . 313 SER HB3 1 1
9 12239 1 1 66 SER HG H 13.294 8.493 -1.291 1.00 . A A . 313 SER HG 1 1
9 12240 1 1 66 SER N N 12.676 5.559 -2.426 1.00 . A A . 313 SER N 1 1
9 12241 1 1 66 SER O O 10.580 5.582 -0.612 1.00 . A A . 313 SER O 1 1
9 12242 1 1 66 SER OG O 13.725 7.653 -1.524 1.00 . A A . 313 SER OG 1 1
9 12243 1 1 67 ASN C C 9.773 5.030 2.035 1.00 . A A . 314 ASN C 1 1
9 12244 1 1 67 ASN CA C 10.596 3.830 1.570 1.00 . A A . 314 ASN CA 1 1
9 12245 1 1 67 ASN CB C 11.036 3.020 2.795 1.00 . A A . 314 ASN CB 1 1
9 12246 1 1 67 ASN CG C 11.897 1.817 2.451 1.00 . A A . 314 ASN CG 1 1
9 12247 1 1 67 ASN H H 12.639 3.894 1.005 1.00 . A A . 314 ASN H 1 1
9 12248 1 1 67 ASN HA H 9.978 3.206 0.945 1.00 . A A . 314 ASN HA 1 1
9 12249 1 1 67 ASN HB2 H 11.598 3.664 3.454 1.00 . A A . 314 ASN HB2 1 1
9 12250 1 1 67 ASN HB3 H 10.157 2.668 3.313 1.00 . A A . 314 ASN HB3 1 1
9 12251 1 1 67 ASN HD21 H 12.826 1.955 4.203 1.00 . A A . 314 ASN HD21 1 1
9 12252 1 1 67 ASN HD22 H 13.341 0.657 3.176 1.00 . A A . 314 ASN HD22 1 1
9 12253 1 1 67 ASN N N 11.756 4.250 0.775 1.00 . A A . 314 ASN N 1 1
9 12254 1 1 67 ASN ND2 N 12.778 1.440 3.367 1.00 . A A . 314 ASN ND2 1 1
9 12255 1 1 67 ASN O O 8.553 5.058 1.870 1.00 . A A . 314 ASN O 1 1
9 12256 1 1 67 ASN OD1 O 11.780 1.234 1.374 1.00 . A A . 314 ASN OD1 1 1
9 12257 1 1 68 ASP C C 9.033 7.944 1.991 1.00 . A A . 315 ASP C 1 1
9 12258 1 1 68 ASP CA C 9.794 7.230 3.101 1.00 . A A . 315 ASP CA 1 1
9 12259 1 1 68 ASP CB C 10.825 8.190 3.705 1.00 . A A . 315 ASP CB 1 1
9 12260 1 1 68 ASP CG C 11.055 7.956 5.185 1.00 . A A . 315 ASP CG 1 1
9 12261 1 1 68 ASP H H 11.425 5.938 2.691 1.00 . A A . 315 ASP H 1 1
9 12262 1 1 68 ASP HA H 9.096 6.936 3.870 1.00 . A A . 315 ASP HA 1 1
9 12263 1 1 68 ASP HB2 H 11.767 8.059 3.193 1.00 . A A . 315 ASP HB2 1 1
9 12264 1 1 68 ASP HB3 H 10.485 9.205 3.569 1.00 . A A . 315 ASP HB3 1 1
9 12265 1 1 68 ASP N N 10.453 6.021 2.602 1.00 . A A . 315 ASP N 1 1
9 12266 1 1 68 ASP O O 7.868 8.312 2.154 1.00 . A A . 315 ASP O 1 1
9 12267 1 1 68 ASP OD1 O 10.340 8.569 6.006 1.00 . A A . 315 ASP OD1 1 1
9 12268 1 1 68 ASP OD2 O 11.958 7.165 5.536 1.00 . A A . 315 ASP OD2 1 1
9 12269 1 1 69 ASP C C 7.970 7.977 -0.905 1.00 . A A . 316 ASP C 1 1
9 12270 1 1 69 ASP CA C 9.093 8.798 -0.288 1.00 . A A . 316 ASP CA 1 1
9 12271 1 1 69 ASP CB C 10.148 9.115 -1.344 1.00 . A A . 316 ASP CB 1 1
9 12272 1 1 69 ASP CG C 11.140 10.157 -0.872 1.00 . A A . 316 ASP CG 1 1
9 12273 1 1 69 ASP H H 10.604 7.768 0.776 1.00 . A A . 316 ASP H 1 1
9 12274 1 1 69 ASP HA H 8.681 9.727 0.074 1.00 . A A . 316 ASP HA 1 1
9 12275 1 1 69 ASP HB2 H 10.690 8.214 -1.591 1.00 . A A . 316 ASP HB2 1 1
9 12276 1 1 69 ASP HB3 H 9.658 9.490 -2.230 1.00 . A A . 316 ASP HB3 1 1
9 12277 1 1 69 ASP N N 9.692 8.113 0.853 1.00 . A A . 316 ASP N 1 1
9 12278 1 1 69 ASP O O 7.026 8.526 -1.468 1.00 . A A . 316 ASP O 1 1
9 12279 1 1 69 ASP OD1 O 10.707 11.241 -0.420 1.00 . A A . 316 ASP OD1 1 1
9 12280 1 1 69 ASP OD2 O 12.358 9.901 -0.952 1.00 . A A . 316 ASP OD2 1 1
9 12281 1 1 70 ALA C C 5.725 5.971 -0.636 1.00 . A A . 317 ALA C 1 1
9 12282 1 1 70 ALA CA C 7.066 5.762 -1.327 1.00 . A A . 317 ALA CA 1 1
9 12283 1 1 70 ALA CB C 7.519 4.315 -1.181 1.00 . A A . 317 ALA CB 1 1
9 12284 1 1 70 ALA H H 8.859 6.283 -0.334 1.00 . A A . 317 ALA H 1 1
9 12285 1 1 70 ALA HA H 6.956 5.973 -2.382 1.00 . A A . 317 ALA HA 1 1
9 12286 1 1 70 ALA HB1 H 6.801 3.663 -1.655 1.00 . A A . 317 ALA HB1 1 1
9 12287 1 1 70 ALA HB2 H 7.596 4.067 -0.132 1.00 . A A . 317 ALA HB2 1 1
9 12288 1 1 70 ALA HB3 H 8.484 4.191 -1.651 1.00 . A A . 317 ALA HB3 1 1
9 12289 1 1 70 ALA N N 8.074 6.662 -0.790 1.00 . A A . 317 ALA N 1 1
9 12290 1 1 70 ALA O O 4.692 6.107 -1.291 1.00 . A A . 317 ALA O 1 1
9 12291 1 1 71 VAL C C 4.035 7.664 1.339 1.00 . A A . 318 VAL C 1 1
9 12292 1 1 71 VAL CA C 4.513 6.221 1.449 1.00 . A A . 318 VAL CA 1 1
9 12293 1 1 71 VAL CB C 4.651 5.838 2.937 1.00 . A A . 318 VAL CB 1 1
9 12294 1 1 71 VAL CG1 C 3.305 5.400 3.497 1.00 . A A . 318 VAL CG1 1 1
9 12295 1 1 71 VAL CG2 C 5.689 4.744 3.123 1.00 . A A . 318 VAL CG2 1 1
9 12296 1 1 71 VAL H H 6.602 5.936 1.169 1.00 . A A . 318 VAL H 1 1
9 12297 1 1 71 VAL HA H 3.763 5.580 1.009 1.00 . A A . 318 VAL HA 1 1
9 12298 1 1 71 VAL HB H 4.973 6.709 3.489 1.00 . A A . 318 VAL HB 1 1
9 12299 1 1 71 VAL HG11 H 3.462 4.768 4.355 1.00 . A A . 318 VAL HG11 1 1
9 12300 1 1 71 VAL HG12 H 2.762 4.853 2.744 1.00 . A A . 318 VAL HG12 1 1
9 12301 1 1 71 VAL HG13 H 2.736 6.268 3.792 1.00 . A A . 318 VAL HG13 1 1
9 12302 1 1 71 VAL HG21 H 5.496 3.941 2.427 1.00 . A A . 318 VAL HG21 1 1
9 12303 1 1 71 VAL HG22 H 5.633 4.366 4.133 1.00 . A A . 318 VAL HG22 1 1
9 12304 1 1 71 VAL HG23 H 6.673 5.148 2.944 1.00 . A A . 318 VAL HG23 1 1
9 12305 1 1 71 VAL N N 5.744 6.027 0.692 1.00 . A A . 318 VAL N 1 1
9 12306 1 1 71 VAL O O 2.849 7.943 1.508 1.00 . A A . 318 VAL O 1 1
9 12307 1 1 72 ARG C C 3.557 10.164 -0.171 1.00 . A A . 319 ARG C 1 1
9 12308 1 1 72 ARG CA C 4.635 9.989 0.894 1.00 . A A . 319 ARG CA 1 1
9 12309 1 1 72 ARG CB C 5.881 10.792 0.507 1.00 . A A . 319 ARG CB 1 1
9 12310 1 1 72 ARG CD C 7.884 12.106 1.261 1.00 . A A . 319 ARG CD 1 1
9 12311 1 1 72 ARG CG C 6.587 11.437 1.688 1.00 . A A . 319 ARG CG 1 1
9 12312 1 1 72 ARG CZ C 9.553 13.561 2.357 1.00 . A A . 319 ARG CZ 1 1
9 12313 1 1 72 ARG H H 5.897 8.284 0.943 1.00 . A A . 319 ARG H 1 1
9 12314 1 1 72 ARG HA H 4.257 10.350 1.838 1.00 . A A . 319 ARG HA 1 1
9 12315 1 1 72 ARG HB2 H 6.581 10.135 0.015 1.00 . A A . 319 ARG HB2 1 1
9 12316 1 1 72 ARG HB3 H 5.592 11.573 -0.180 1.00 . A A . 319 ARG HB3 1 1
9 12317 1 1 72 ARG HD2 H 8.659 11.358 1.204 1.00 . A A . 319 ARG HD2 1 1
9 12318 1 1 72 ARG HD3 H 7.744 12.552 0.289 1.00 . A A . 319 ARG HD3 1 1
9 12319 1 1 72 ARG HE H 7.588 13.551 2.756 1.00 . A A . 319 ARG HE 1 1
9 12320 1 1 72 ARG HG2 H 5.936 12.180 2.122 1.00 . A A . 319 ARG HG2 1 1
9 12321 1 1 72 ARG HG3 H 6.809 10.675 2.420 1.00 . A A . 319 ARG HG3 1 1
9 12322 1 1 72 ARG HH11 H 10.335 12.306 0.954 1.00 . A A . 319 ARG HH11 1 1
9 12323 1 1 72 ARG HH12 H 11.477 13.347 1.749 1.00 . A A . 319 ARG HH12 1 1
9 12324 1 1 72 ARG HH21 H 9.091 14.922 3.787 1.00 . A A . 319 ARG HH21 1 1
9 12325 1 1 72 ARG HH22 H 10.770 14.832 3.366 1.00 . A A . 319 ARG HH22 1 1
9 12326 1 1 72 ARG N N 4.964 8.574 1.050 1.00 . A A . 319 ARG N 1 1
9 12327 1 1 72 ARG NE N 8.297 13.142 2.203 1.00 . A A . 319 ARG NE 1 1
9 12328 1 1 72 ARG NH1 N 10.533 13.030 1.631 1.00 . A A . 319 ARG NH1 1 1
9 12329 1 1 72 ARG NH2 N 9.826 14.516 3.239 1.00 . A A . 319 ARG NH2 1 1
9 12330 1 1 72 ARG O O 2.576 10.884 0.030 1.00 . A A . 319 ARG O 1 1
9 12331 1 1 73 VAL C C 1.553 8.692 -2.072 1.00 . A A . 320 VAL C 1 1
9 12332 1 1 73 VAL CA C 2.777 9.548 -2.391 1.00 . A A . 320 VAL CA 1 1
9 12333 1 1 73 VAL CB C 3.400 9.077 -3.727 1.00 . A A . 320 VAL CB 1 1
9 12334 1 1 73 VAL CG1 C 2.444 9.319 -4.886 1.00 . A A . 320 VAL CG1 1 1
9 12335 1 1 73 VAL CG2 C 4.728 9.775 -3.975 1.00 . A A . 320 VAL CG2 1 1
9 12336 1 1 73 VAL H H 4.540 8.925 -1.396 1.00 . A A . 320 VAL H 1 1
9 12337 1 1 73 VAL HA H 2.465 10.578 -2.502 1.00 . A A . 320 VAL HA 1 1
9 12338 1 1 73 VAL HB H 3.585 8.015 -3.659 1.00 . A A . 320 VAL HB 1 1
9 12339 1 1 73 VAL HG11 H 1.525 8.778 -4.713 1.00 . A A . 320 VAL HG11 1 1
9 12340 1 1 73 VAL HG12 H 2.896 8.974 -5.806 1.00 . A A . 320 VAL HG12 1 1
9 12341 1 1 73 VAL HG13 H 2.231 10.374 -4.963 1.00 . A A . 320 VAL HG13 1 1
9 12342 1 1 73 VAL HG21 H 5.136 9.449 -4.921 1.00 . A A . 320 VAL HG21 1 1
9 12343 1 1 73 VAL HG22 H 5.418 9.531 -3.181 1.00 . A A . 320 VAL HG22 1 1
9 12344 1 1 73 VAL HG23 H 4.573 10.843 -4.001 1.00 . A A . 320 VAL HG23 1 1
9 12345 1 1 73 VAL N N 3.738 9.482 -1.297 1.00 . A A . 320 VAL N 1 1
9 12346 1 1 73 VAL O O 0.422 9.056 -2.400 1.00 . A A . 320 VAL O 1 1
9 12347 1 1 74 LEU C C -0.342 7.331 -0.192 1.00 . A A . 321 LEU C 1 1
9 12348 1 1 74 LEU CA C 0.724 6.637 -1.037 1.00 . A A . 321 LEU CA 1 1
9 12349 1 1 74 LEU CB C 1.297 5.448 -0.257 1.00 . A A . 321 LEU CB 1 1
9 12350 1 1 74 LEU CD1 C -0.322 3.795 -1.230 1.00 . A A . 321 LEU CD1 1 1
9 12351 1 1 74 LEU CD2 C 0.995 3.201 0.809 1.00 . A A . 321 LEU CD2 1 1
9 12352 1 1 74 LEU CG C 0.304 4.324 0.049 1.00 . A A . 321 LEU CG 1 1
9 12353 1 1 74 LEU H H 2.718 7.334 -1.178 1.00 . A A . 321 LEU H 1 1
9 12354 1 1 74 LEU HA H 0.268 6.275 -1.946 1.00 . A A . 321 LEU HA 1 1
9 12355 1 1 74 LEU HB2 H 2.117 5.032 -0.822 1.00 . A A . 321 LEU HB2 1 1
9 12356 1 1 74 LEU HB3 H 1.677 5.816 0.685 1.00 . A A . 321 LEU HB3 1 1
9 12357 1 1 74 LEU HD11 H 0.457 3.532 -1.931 1.00 . A A . 321 LEU HD11 1 1
9 12358 1 1 74 LEU HD12 H -0.956 4.557 -1.662 1.00 . A A . 321 LEU HD12 1 1
9 12359 1 1 74 LEU HD13 H -0.915 2.920 -1.004 1.00 . A A . 321 LEU HD13 1 1
9 12360 1 1 74 LEU HD21 H 1.318 3.564 1.774 1.00 . A A . 321 LEU HD21 1 1
9 12361 1 1 74 LEU HD22 H 1.853 2.860 0.249 1.00 . A A . 321 LEU HD22 1 1
9 12362 1 1 74 LEU HD23 H 0.307 2.381 0.947 1.00 . A A . 321 LEU HD23 1 1
9 12363 1 1 74 LEU HG H -0.489 4.711 0.671 1.00 . A A . 321 LEU HG 1 1
9 12364 1 1 74 LEU N N 1.792 7.561 -1.412 1.00 . A A . 321 LEU N 1 1
9 12365 1 1 74 LEU O O -1.531 7.252 -0.497 1.00 . A A . 321 LEU O 1 1
9 12366 1 1 75 ARG C C -1.621 9.784 1.011 1.00 . A A . 322 ARG C 1 1
9 12367 1 1 75 ARG CA C -0.827 8.715 1.751 1.00 . A A . 322 ARG CA 1 1
9 12368 1 1 75 ARG CB C -0.074 9.316 2.938 1.00 . A A . 322 ARG CB 1 1
9 12369 1 1 75 ARG CD C 1.153 8.793 5.075 1.00 . A A . 322 ARG CD 1 1
9 12370 1 1 75 ARG CG C 0.759 8.292 3.695 1.00 . A A . 322 ARG CG 1 1
9 12371 1 1 75 ARG CZ C -0.089 9.146 7.185 1.00 . A A . 322 ARG CZ 1 1
9 12372 1 1 75 ARG H H 1.061 8.074 1.030 1.00 . A A . 322 ARG H 1 1
9 12373 1 1 75 ARG HA H -1.521 7.981 2.120 1.00 . A A . 322 ARG HA 1 1
9 12374 1 1 75 ARG HB2 H 0.585 10.091 2.578 1.00 . A A . 322 ARG HB2 1 1
9 12375 1 1 75 ARG HB3 H -0.787 9.747 3.624 1.00 . A A . 322 ARG HB3 1 1
9 12376 1 1 75 ARG HD2 H 2.107 8.359 5.343 1.00 . A A . 322 ARG HD2 1 1
9 12377 1 1 75 ARG HD3 H 1.242 9.866 5.041 1.00 . A A . 322 ARG HD3 1 1
9 12378 1 1 75 ARG HE H -0.335 7.591 5.950 1.00 . A A . 322 ARG HE 1 1
9 12379 1 1 75 ARG HG2 H 0.182 7.383 3.801 1.00 . A A . 322 ARG HG2 1 1
9 12380 1 1 75 ARG HG3 H 1.656 8.086 3.128 1.00 . A A . 322 ARG HG3 1 1
9 12381 1 1 75 ARG HH11 H 1.262 10.602 6.770 1.00 . A A . 322 ARG HH11 1 1
9 12382 1 1 75 ARG HH12 H 0.373 10.811 8.246 1.00 . A A . 322 ARG HH12 1 1
9 12383 1 1 75 ARG HH21 H -1.498 7.861 7.873 1.00 . A A . 322 ARG HH21 1 1
9 12384 1 1 75 ARG HH22 H -1.201 9.249 8.874 1.00 . A A . 322 ARG HH22 1 1
9 12385 1 1 75 ARG N N 0.094 8.024 0.854 1.00 . A A . 322 ARG N 1 1
9 12386 1 1 75 ARG NE N 0.165 8.428 6.090 1.00 . A A . 322 ARG NE 1 1
9 12387 1 1 75 ARG NH1 N 0.567 10.278 7.419 1.00 . A A . 322 ARG NH1 1 1
9 12388 1 1 75 ARG NH2 N -1.002 8.720 8.047 1.00 . A A . 322 ARG NH2 1 1
9 12389 1 1 75 ARG O O -2.783 10.036 1.333 1.00 . A A . 322 ARG O 1 1
9 12390 1 1 76 GLU C C -2.808 10.811 -1.567 1.00 . A A . 323 GLU C 1 1
9 12391 1 1 76 GLU CA C -1.648 11.424 -0.784 1.00 . A A . 323 GLU CA 1 1
9 12392 1 1 76 GLU CB C -0.645 12.057 -1.751 1.00 . A A . 323 GLU CB 1 1
9 12393 1 1 76 GLU CD C -1.335 14.463 -1.474 1.00 . A A . 323 GLU CD 1 1
9 12394 1 1 76 GLU CG C -0.212 13.456 -1.355 1.00 . A A . 323 GLU CG 1 1
9 12395 1 1 76 GLU H H -0.064 10.163 -0.179 1.00 . A A . 323 GLU H 1 1
9 12396 1 1 76 GLU HA H -2.030 12.181 -0.118 1.00 . A A . 323 GLU HA 1 1
9 12397 1 1 76 GLU HB2 H 0.235 11.431 -1.801 1.00 . A A . 323 GLU HB2 1 1
9 12398 1 1 76 GLU HB3 H -1.094 12.108 -2.731 1.00 . A A . 323 GLU HB3 1 1
9 12399 1 1 76 GLU HG2 H 0.129 13.438 -0.330 1.00 . A A . 323 GLU HG2 1 1
9 12400 1 1 76 GLU HG3 H 0.598 13.762 -2.000 1.00 . A A . 323 GLU HG3 1 1
9 12401 1 1 76 GLU N N -0.994 10.400 0.018 1.00 . A A . 323 GLU N 1 1
9 12402 1 1 76 GLU O O -3.913 11.357 -1.601 1.00 . A A . 323 GLU O 1 1
9 12403 1 1 76 GLU OE1 O -1.694 14.827 -2.618 1.00 . A A . 323 GLU OE1 1 1
9 12404 1 1 76 GLU OE2 O -1.861 14.896 -0.430 1.00 . A A . 323 GLU OE2 1 1
9 12405 1 1 77 ILE C C -4.676 8.410 -2.092 1.00 . A A . 324 ILE C 1 1
9 12406 1 1 77 ILE CA C -3.540 8.948 -2.965 1.00 . A A . 324 ILE CA 1 1
9 12407 1 1 77 ILE CB C -2.895 7.772 -3.730 1.00 . A A . 324 ILE CB 1 1
9 12408 1 1 77 ILE CD1 C -0.898 7.158 -5.180 1.00 . A A . 324 ILE CD1 1 1
9 12409 1 1 77 ILE CG1 C -1.748 8.271 -4.608 1.00 . A A . 324 ILE CG1 1 1
9 12410 1 1 77 ILE CG2 C -3.934 7.045 -4.572 1.00 . A A . 324 ILE CG2 1 1
9 12411 1 1 77 ILE H H -1.641 9.278 -2.092 1.00 . A A . 324 ILE H 1 1
9 12412 1 1 77 ILE HA H -3.949 9.638 -3.687 1.00 . A A . 324 ILE HA 1 1
9 12413 1 1 77 ILE HB H -2.506 7.074 -3.004 1.00 . A A . 324 ILE HB 1 1
9 12414 1 1 77 ILE HD11 H -1.524 6.475 -5.735 1.00 . A A . 324 ILE HD11 1 1
9 12415 1 1 77 ILE HD12 H -0.411 6.626 -4.376 1.00 . A A . 324 ILE HD12 1 1
9 12416 1 1 77 ILE HD13 H -0.151 7.576 -5.840 1.00 . A A . 324 ILE HD13 1 1
9 12417 1 1 77 ILE HG12 H -2.153 8.837 -5.434 1.00 . A A . 324 ILE HG12 1 1
9 12418 1 1 77 ILE HG13 H -1.105 8.911 -4.021 1.00 . A A . 324 ILE HG13 1 1
9 12419 1 1 77 ILE HG21 H -3.487 6.168 -5.014 1.00 . A A . 324 ILE HG21 1 1
9 12420 1 1 77 ILE HG22 H -4.287 7.703 -5.353 1.00 . A A . 324 ILE HG22 1 1
9 12421 1 1 77 ILE HG23 H -4.763 6.751 -3.946 1.00 . A A . 324 ILE HG23 1 1
9 12422 1 1 77 ILE N N -2.545 9.660 -2.173 1.00 . A A . 324 ILE N 1 1
9 12423 1 1 77 ILE O O -5.849 8.517 -2.454 1.00 . A A . 324 ILE O 1 1
9 12424 1 1 78 VAL C C -6.233 8.378 0.542 1.00 . A A . 325 VAL C 1 1
9 12425 1 1 78 VAL CA C -5.328 7.286 -0.032 1.00 . A A . 325 VAL CA 1 1
9 12426 1 1 78 VAL CB C -4.673 6.469 1.111 1.00 . A A . 325 VAL CB 1 1
9 12427 1 1 78 VAL CG1 C -5.736 5.883 2.032 1.00 . A A . 325 VAL CG1 1 1
9 12428 1 1 78 VAL CG2 C -3.802 5.365 0.532 1.00 . A A . 325 VAL CG2 1 1
9 12429 1 1 78 VAL H H -3.377 7.810 -0.689 1.00 . A A . 325 VAL H 1 1
9 12430 1 1 78 VAL HA H -5.940 6.610 -0.612 1.00 . A A . 325 VAL HA 1 1
9 12431 1 1 78 VAL HB H -4.042 7.124 1.694 1.00 . A A . 325 VAL HB 1 1
9 12432 1 1 78 VAL HG11 H -5.275 5.214 2.738 1.00 . A A . 325 VAL HG11 1 1
9 12433 1 1 78 VAL HG12 H -6.465 5.344 1.448 1.00 . A A . 325 VAL HG12 1 1
9 12434 1 1 78 VAL HG13 H -6.226 6.684 2.565 1.00 . A A . 325 VAL HG13 1 1
9 12435 1 1 78 VAL HG21 H -3.008 5.802 -0.056 1.00 . A A . 325 VAL HG21 1 1
9 12436 1 1 78 VAL HG22 H -4.401 4.724 -0.096 1.00 . A A . 325 VAL HG22 1 1
9 12437 1 1 78 VAL HG23 H -3.374 4.784 1.336 1.00 . A A . 325 VAL HG23 1 1
9 12438 1 1 78 VAL N N -4.328 7.848 -0.937 1.00 . A A . 325 VAL N 1 1
9 12439 1 1 78 VAL O O -7.390 8.128 0.880 1.00 . A A . 325 VAL O 1 1
9 12440 1 1 79 SER C C -7.312 11.358 0.024 1.00 . A A . 326 SER C 1 1
9 12441 1 1 79 SER CA C -6.499 10.710 1.145 1.00 . A A . 326 SER CA 1 1
9 12442 1 1 79 SER CB C -5.581 11.736 1.813 1.00 . A A . 326 SER CB 1 1
9 12443 1 1 79 SER H H -4.791 9.747 0.338 1.00 . A A . 326 SER H 1 1
9 12444 1 1 79 SER HA H -7.181 10.317 1.883 1.00 . A A . 326 SER HA 1 1
9 12445 1 1 79 SER HB2 H -4.967 12.212 1.063 1.00 . A A . 326 SER HB2 1 1
9 12446 1 1 79 SER HB3 H -6.178 12.480 2.316 1.00 . A A . 326 SER HB3 1 1
9 12447 1 1 79 SER HG H -3.962 10.743 2.309 1.00 . A A . 326 SER HG 1 1
9 12448 1 1 79 SER N N -5.716 9.596 0.628 1.00 . A A . 326 SER N 1 1
9 12449 1 1 79 SER O O -8.096 12.283 0.254 1.00 . A A . 326 SER O 1 1
9 12450 1 1 79 SER OG O -4.737 11.109 2.765 1.00 . A A . 326 SER OG 1 1
9 12451 1 1 80 GLN C C -9.060 10.500 -2.657 1.00 . A A . 327 GLN C 1 1
9 12452 1 1 80 GLN CA C -7.839 11.361 -2.349 1.00 . A A . 327 GLN CA 1 1
9 12453 1 1 80 GLN CB C -6.901 11.388 -3.554 1.00 . A A . 327 GLN CB 1 1
9 12454 1 1 80 GLN CD C -6.414 13.870 -3.365 1.00 . A A . 327 GLN CD 1 1
9 12455 1 1 80 GLN CG C -6.857 12.731 -4.266 1.00 . A A . 327 GLN CG 1 1
9 12456 1 1 80 GLN H H -6.520 10.089 -1.301 1.00 . A A . 327 GLN H 1 1
9 12457 1 1 80 GLN HA H -8.161 12.366 -2.127 1.00 . A A . 327 GLN HA 1 1
9 12458 1 1 80 GLN HB2 H -5.902 11.148 -3.223 1.00 . A A . 327 GLN HB2 1 1
9 12459 1 1 80 GLN HB3 H -7.225 10.641 -4.263 1.00 . A A . 327 GLN HB3 1 1
9 12460 1 1 80 GLN HE21 H -5.159 12.670 -2.386 1.00 . A A . 327 GLN HE21 1 1
9 12461 1 1 80 GLN HE22 H -5.197 14.317 -1.855 1.00 . A A . 327 GLN HE22 1 1
9 12462 1 1 80 GLN HG2 H -6.167 12.661 -5.094 1.00 . A A . 327 GLN HG2 1 1
9 12463 1 1 80 GLN HG3 H -7.846 12.955 -4.643 1.00 . A A . 327 GLN HG3 1 1
9 12464 1 1 80 GLN N N -7.136 10.846 -1.186 1.00 . A A . 327 GLN N 1 1
9 12465 1 1 80 GLN NE2 N -5.501 13.591 -2.443 1.00 . A A . 327 GLN NE2 1 1
9 12466 1 1 80 GLN O O -9.179 9.380 -2.159 1.00 . A A . 327 GLN O 1 1
9 12467 1 1 80 GLN OE1 O -6.879 15.000 -3.512 1.00 . A A . 327 GLN OE1 1 1
9 12468 1 1 81 THR C C -10.945 9.503 -5.120 1.00 . A A . 328 THR C 1 1
9 12469 1 1 81 THR CA C -11.169 10.305 -3.842 1.00 . A A . 328 THR CA 1 1
9 12470 1 1 81 THR CB C -12.341 11.280 -4.047 1.00 . A A . 328 THR CB 1 1
9 12471 1 1 81 THR CG2 C -13.247 11.307 -2.827 1.00 . A A . 328 THR CG2 1 1
9 12472 1 1 81 THR H H -9.822 11.926 -3.826 1.00 . A A . 328 THR H 1 1
9 12473 1 1 81 THR HA H -11.423 9.628 -3.038 1.00 . A A . 328 THR HA 1 1
9 12474 1 1 81 THR HB H -12.917 10.951 -4.899 1.00 . A A . 328 THR HB 1 1
9 12475 1 1 81 THR HG1 H -12.220 13.217 -3.670 1.00 . A A . 328 THR HG1 1 1
9 12476 1 1 81 THR HG21 H -14.018 12.053 -2.967 1.00 . A A . 328 THR HG21 1 1
9 12477 1 1 81 THR HG22 H -12.664 11.553 -1.952 1.00 . A A . 328 THR HG22 1 1
9 12478 1 1 81 THR HG23 H -13.705 10.337 -2.696 1.00 . A A . 328 THR HG23 1 1
9 12479 1 1 81 THR N N -9.965 11.027 -3.467 1.00 . A A . 328 THR N 1 1
9 12480 1 1 81 THR O O -10.221 9.937 -6.018 1.00 . A A . 328 THR O 1 1
9 12481 1 1 81 THR OG1 O -11.835 12.598 -4.304 1.00 . A A . 328 THR OG1 1 1
9 12482 1 1 82 GLY C C -10.909 6.116 -6.017 1.00 . A A . 329 GLY C 1 1
9 12483 1 1 82 GLY CA C -11.407 7.499 -6.371 1.00 . A A . 329 GLY CA 1 1
9 12484 1 1 82 GLY H H -12.131 8.034 -4.461 1.00 . A A . 329 GLY H 1 1
9 12485 1 1 82 GLY HA2 H -12.361 7.411 -6.867 1.00 . A A . 329 GLY HA2 1 1
9 12486 1 1 82 GLY HA3 H -10.701 7.964 -7.043 1.00 . A A . 329 GLY HA3 1 1
9 12487 1 1 82 GLY N N -11.562 8.334 -5.202 1.00 . A A . 329 GLY N 1 1
9 12488 1 1 82 GLY O O -10.238 5.946 -4.995 1.00 . A A . 329 GLY O 1 1
9 12489 1 1 83 PRO C C -9.295 3.562 -6.658 1.00 . A A . 330 PRO C 1 1
9 12490 1 1 83 PRO CA C -10.814 3.719 -6.607 1.00 . A A . 330 PRO CA 1 1
9 12491 1 1 83 PRO CB C -11.485 2.940 -7.745 1.00 . A A . 330 PRO CB 1 1
9 12492 1 1 83 PRO CD C -12.047 5.237 -8.065 1.00 . A A . 330 PRO CD 1 1
9 12493 1 1 83 PRO CG C -11.793 3.949 -8.792 1.00 . A A . 330 PRO CG 1 1
9 12494 1 1 83 PRO HA H -11.176 3.354 -5.657 1.00 . A A . 330 PRO HA 1 1
9 12495 1 1 83 PRO HB2 H -10.805 2.188 -8.122 1.00 . A A . 330 PRO HB2 1 1
9 12496 1 1 83 PRO HB3 H -12.394 2.480 -7.395 1.00 . A A . 330 PRO HB3 1 1
9 12497 1 1 83 PRO HD2 H -11.718 6.078 -8.657 1.00 . A A . 330 PRO HD2 1 1
9 12498 1 1 83 PRO HD3 H -13.094 5.331 -7.822 1.00 . A A . 330 PRO HD3 1 1
9 12499 1 1 83 PRO HG2 H -10.948 4.051 -9.462 1.00 . A A . 330 PRO HG2 1 1
9 12500 1 1 83 PRO HG3 H -12.675 3.654 -9.338 1.00 . A A . 330 PRO HG3 1 1
9 12501 1 1 83 PRO N N -11.235 5.105 -6.840 1.00 . A A . 330 PRO N 1 1
9 12502 1 1 83 PRO O O -8.620 4.165 -7.501 1.00 . A A . 330 PRO O 1 1
9 12503 1 1 84 ILE C C -6.964 1.090 -6.018 1.00 . A A . 331 ILE C 1 1
9 12504 1 1 84 ILE CA C -7.325 2.535 -5.677 1.00 . A A . 331 ILE CA 1 1
9 12505 1 1 84 ILE CB C -6.785 2.877 -4.267 1.00 . A A . 331 ILE CB 1 1
9 12506 1 1 84 ILE CD1 C -6.919 4.632 -2.417 1.00 . A A . 331 ILE CD1 1 1
9 12507 1 1 84 ILE CG1 C -7.200 4.296 -3.868 1.00 . A A . 331 ILE CG1 1 1
9 12508 1 1 84 ILE CG2 C -5.269 2.736 -4.221 1.00 . A A . 331 ILE CG2 1 1
9 12509 1 1 84 ILE H H -9.351 2.282 -5.126 1.00 . A A . 331 ILE H 1 1
9 12510 1 1 84 ILE HA H -6.852 3.194 -6.390 1.00 . A A . 331 ILE HA 1 1
9 12511 1 1 84 ILE HB H -7.209 2.175 -3.565 1.00 . A A . 331 ILE HB 1 1
9 12512 1 1 84 ILE HD11 H -7.468 3.956 -1.776 1.00 . A A . 331 ILE HD11 1 1
9 12513 1 1 84 ILE HD12 H -7.229 5.649 -2.217 1.00 . A A . 331 ILE HD12 1 1
9 12514 1 1 84 ILE HD13 H -5.861 4.533 -2.224 1.00 . A A . 331 ILE HD13 1 1
9 12515 1 1 84 ILE HG12 H -6.665 5.004 -4.480 1.00 . A A . 331 ILE HG12 1 1
9 12516 1 1 84 ILE HG13 H -8.261 4.411 -4.036 1.00 . A A . 331 ILE HG13 1 1
9 12517 1 1 84 ILE HG21 H -4.822 3.424 -4.924 1.00 . A A . 331 ILE HG21 1 1
9 12518 1 1 84 ILE HG22 H -4.992 1.724 -4.481 1.00 . A A . 331 ILE HG22 1 1
9 12519 1 1 84 ILE HG23 H -4.916 2.960 -3.225 1.00 . A A . 331 ILE HG23 1 1
9 12520 1 1 84 ILE N N -8.762 2.753 -5.753 1.00 . A A . 331 ILE N 1 1
9 12521 1 1 84 ILE O O -7.608 0.149 -5.551 1.00 . A A . 331 ILE O 1 1
9 12522 1 1 85 SER C C -4.126 -0.671 -6.584 1.00 . A A . 332 SER C 1 1
9 12523 1 1 85 SER CA C -5.473 -0.396 -7.239 1.00 . A A . 332 SER CA 1 1
9 12524 1 1 85 SER CB C -5.353 -0.484 -8.759 1.00 . A A . 332 SER CB 1 1
9 12525 1 1 85 SER H H -5.483 1.718 -7.208 1.00 . A A . 332 SER H 1 1
9 12526 1 1 85 SER HA H -6.192 -1.125 -6.893 1.00 . A A . 332 SER HA 1 1
9 12527 1 1 85 SER HB2 H -4.495 0.086 -9.085 1.00 . A A . 332 SER HB2 1 1
9 12528 1 1 85 SER HB3 H -5.232 -1.517 -9.049 1.00 . A A . 332 SER HB3 1 1
9 12529 1 1 85 SER HG H -7.149 0.300 -8.701 1.00 . A A . 332 SER HG 1 1
9 12530 1 1 85 SER N N -5.944 0.924 -6.850 1.00 . A A . 332 SER N 1 1
9 12531 1 1 85 SER O O -3.191 0.123 -6.713 1.00 . A A . 332 SER O 1 1
9 12532 1 1 85 SER OG O -6.516 0.036 -9.385 1.00 . A A . 332 SER OG 1 1
9 12533 1 1 86 LEU C C -2.090 -3.325 -5.829 1.00 . A A . 333 LEU C 1 1
9 12534 1 1 86 LEU CA C -2.788 -2.132 -5.190 1.00 . A A . 333 LEU CA 1 1
9 12535 1 1 86 LEU CB C -3.052 -2.442 -3.712 1.00 . A A . 333 LEU CB 1 1
9 12536 1 1 86 LEU CD1 C -3.805 -1.713 -1.433 1.00 . A A . 333 LEU CD1 1 1
9 12537 1 1 86 LEU CD2 C -2.922 -0.026 -3.040 1.00 . A A . 333 LEU CD2 1 1
9 12538 1 1 86 LEU CG C -3.705 -1.319 -2.899 1.00 . A A . 333 LEU CG 1 1
9 12539 1 1 86 LEU H H -4.792 -2.400 -5.826 1.00 . A A . 333 LEU H 1 1
9 12540 1 1 86 LEU HA H -2.132 -1.277 -5.250 1.00 . A A . 333 LEU HA 1 1
9 12541 1 1 86 LEU HB2 H -3.692 -3.312 -3.660 1.00 . A A . 333 LEU HB2 1 1
9 12542 1 1 86 LEU HB3 H -2.109 -2.686 -3.248 1.00 . A A . 333 LEU HB3 1 1
9 12543 1 1 86 LEU HD11 H -4.334 -0.944 -0.888 1.00 . A A . 333 LEU HD11 1 1
9 12544 1 1 86 LEU HD12 H -2.810 -1.825 -1.023 1.00 . A A . 333 LEU HD12 1 1
9 12545 1 1 86 LEU HD13 H -4.338 -2.649 -1.346 1.00 . A A . 333 LEU HD13 1 1
9 12546 1 1 86 LEU HD21 H -1.887 -0.199 -2.783 1.00 . A A . 333 LEU HD21 1 1
9 12547 1 1 86 LEU HD22 H -3.338 0.718 -2.378 1.00 . A A . 333 LEU HD22 1 1
9 12548 1 1 86 LEU HD23 H -2.987 0.320 -4.059 1.00 . A A . 333 LEU HD23 1 1
9 12549 1 1 86 LEU HG H -4.705 -1.149 -3.270 1.00 . A A . 333 LEU HG 1 1
9 12550 1 1 86 LEU N N -4.023 -1.789 -5.877 1.00 . A A . 333 LEU N 1 1
9 12551 1 1 86 LEU O O -2.641 -4.426 -5.881 1.00 . A A . 333 LEU O 1 1
9 12552 1 1 87 THR C C 0.928 -4.644 -5.887 1.00 . A A . 334 THR C 1 1
9 12553 1 1 87 THR CA C -0.078 -4.146 -6.920 1.00 . A A . 334 THR CA 1 1
9 12554 1 1 87 THR CB C 0.659 -3.643 -8.180 1.00 . A A . 334 THR CB 1 1
9 12555 1 1 87 THR CG2 C 1.509 -4.741 -8.800 1.00 . A A . 334 THR CG2 1 1
9 12556 1 1 87 THR H H -0.515 -2.181 -6.288 1.00 . A A . 334 THR H 1 1
9 12557 1 1 87 THR HA H -0.734 -4.961 -7.200 1.00 . A A . 334 THR HA 1 1
9 12558 1 1 87 THR HB H 1.304 -2.824 -7.897 1.00 . A A . 334 THR HB 1 1
9 12559 1 1 87 THR HG1 H -0.815 -3.921 -9.465 1.00 . A A . 334 THR HG1 1 1
9 12560 1 1 87 THR HG21 H 2.294 -5.017 -8.115 1.00 . A A . 334 THR HG21 1 1
9 12561 1 1 87 THR HG22 H 1.945 -4.384 -9.720 1.00 . A A . 334 THR HG22 1 1
9 12562 1 1 87 THR HG23 H 0.891 -5.601 -9.007 1.00 . A A . 334 THR HG23 1 1
9 12563 1 1 87 THR N N -0.881 -3.094 -6.321 1.00 . A A . 334 THR N 1 1
9 12564 1 1 87 THR O O 1.954 -4.000 -5.643 1.00 . A A . 334 THR O 1 1
9 12565 1 1 87 THR OG1 O -0.293 -3.173 -9.146 1.00 . A A . 334 THR OG1 1 1
9 12566 1 1 88 VAL C C 2.264 -7.535 -4.730 1.00 . A A . 335 VAL C 1 1
9 12567 1 1 88 VAL CA C 1.480 -6.331 -4.230 1.00 . A A . 335 VAL CA 1 1
9 12568 1 1 88 VAL CB C 0.676 -6.740 -2.976 1.00 . A A . 335 VAL CB 1 1
9 12569 1 1 88 VAL CG1 C 0.052 -5.520 -2.318 1.00 . A A . 335 VAL CG1 1 1
9 12570 1 1 88 VAL CG2 C -0.390 -7.771 -3.326 1.00 . A A . 335 VAL CG2 1 1
9 12571 1 1 88 VAL H H -0.202 -6.252 -5.517 1.00 . A A . 335 VAL H 1 1
9 12572 1 1 88 VAL HA H 2.182 -5.562 -3.938 1.00 . A A . 335 VAL HA 1 1
9 12573 1 1 88 VAL HB H 1.360 -7.190 -2.269 1.00 . A A . 335 VAL HB 1 1
9 12574 1 1 88 VAL HG11 H -0.585 -5.835 -1.503 1.00 . A A . 335 VAL HG11 1 1
9 12575 1 1 88 VAL HG12 H -0.536 -4.981 -3.046 1.00 . A A . 335 VAL HG12 1 1
9 12576 1 1 88 VAL HG13 H 0.832 -4.875 -1.936 1.00 . A A . 335 VAL HG13 1 1
9 12577 1 1 88 VAL HG21 H -0.915 -8.066 -2.430 1.00 . A A . 335 VAL HG21 1 1
9 12578 1 1 88 VAL HG22 H 0.079 -8.637 -3.768 1.00 . A A . 335 VAL HG22 1 1
9 12579 1 1 88 VAL HG23 H -1.088 -7.342 -4.030 1.00 . A A . 335 VAL HG23 1 1
9 12580 1 1 88 VAL N N 0.620 -5.773 -5.263 1.00 . A A . 335 VAL N 1 1
9 12581 1 1 88 VAL O O 1.856 -8.219 -5.673 1.00 . A A . 335 VAL O 1 1
9 12582 1 1 89 ALA C C 4.271 -9.908 -3.281 1.00 . A A . 336 ALA C 1 1
9 12583 1 1 89 ALA CA C 4.252 -8.901 -4.419 1.00 . A A . 336 ALA CA 1 1
9 12584 1 1 89 ALA CB C 5.660 -8.414 -4.724 1.00 . A A . 336 ALA CB 1 1
9 12585 1 1 89 ALA H H 3.653 -7.188 -3.343 1.00 . A A . 336 ALA H 1 1
9 12586 1 1 89 ALA HA H 3.855 -9.377 -5.304 1.00 . A A . 336 ALA HA 1 1
9 12587 1 1 89 ALA HB1 H 6.187 -9.172 -5.285 1.00 . A A . 336 ALA HB1 1 1
9 12588 1 1 89 ALA HB2 H 6.183 -8.221 -3.801 1.00 . A A . 336 ALA HB2 1 1
9 12589 1 1 89 ALA HB3 H 5.609 -7.505 -5.304 1.00 . A A . 336 ALA HB3 1 1
9 12590 1 1 89 ALA N N 3.391 -7.784 -4.082 1.00 . A A . 336 ALA N 1 1
9 12591 1 1 89 ALA O O 4.733 -9.605 -2.178 1.00 . A A . 336 ALA O 1 1
9 12592 1 1 90 LYS C C 4.722 -13.225 -2.905 1.00 . A A . 337 LYS C 1 1
9 12593 1 1 90 LYS CA C 3.701 -12.154 -2.559 1.00 . A A . 337 LYS CA 1 1
9 12594 1 1 90 LYS CB C 2.296 -12.760 -2.504 1.00 . A A . 337 LYS CB 1 1
9 12595 1 1 90 LYS CD C -0.191 -12.350 -2.419 1.00 . A A . 337 LYS CD 1 1
9 12596 1 1 90 LYS CE C -0.406 -13.229 -1.197 1.00 . A A . 337 LYS CE 1 1
9 12597 1 1 90 LYS CG C 1.192 -11.716 -2.420 1.00 . A A . 337 LYS CG 1 1
9 12598 1 1 90 LYS H H 3.401 -11.268 -4.450 1.00 . A A . 337 LYS H 1 1
9 12599 1 1 90 LYS HA H 3.945 -11.730 -1.598 1.00 . A A . 337 LYS HA 1 1
9 12600 1 1 90 LYS HB2 H 2.135 -13.354 -3.392 1.00 . A A . 337 LYS HB2 1 1
9 12601 1 1 90 LYS HB3 H 2.226 -13.399 -1.637 1.00 . A A . 337 LYS HB3 1 1
9 12602 1 1 90 LYS HD2 H -0.935 -11.568 -2.422 1.00 . A A . 337 LYS HD2 1 1
9 12603 1 1 90 LYS HD3 H -0.299 -12.953 -3.309 1.00 . A A . 337 LYS HD3 1 1
9 12604 1 1 90 LYS HE2 H -1.401 -13.644 -1.238 1.00 . A A . 337 LYS HE2 1 1
9 12605 1 1 90 LYS HE3 H 0.317 -14.030 -1.213 1.00 . A A . 337 LYS HE3 1 1
9 12606 1 1 90 LYS HG2 H 1.317 -11.149 -1.509 1.00 . A A . 337 LYS HG2 1 1
9 12607 1 1 90 LYS HG3 H 1.274 -11.054 -3.269 1.00 . A A . 337 LYS HG3 1 1
9 12608 1 1 90 LYS HZ1 H -0.379 -13.105 0.885 1.00 . A A . 337 LYS HZ1 1 1
9 12609 1 1 90 LYS HZ2 H -0.967 -11.713 0.123 1.00 . A A . 337 LYS HZ2 1 1
9 12610 1 1 90 LYS HZ3 H 0.693 -12.033 0.123 1.00 . A A . 337 LYS HZ3 1 1
9 12611 1 1 90 LYS N N 3.754 -11.092 -3.549 1.00 . A A . 337 LYS N 1 1
9 12612 1 1 90 LYS NZ N -0.256 -12.470 0.070 1.00 . A A . 337 LYS NZ 1 1
9 12613 1 1 90 LYS O O 4.471 -14.004 -3.846 1.00 . A A . 337 LYS O 1 1
9 12614 1 1 90 LYS OXT O 5.790 -13.262 -2.264 1.00 . A A . 337 LYS OXT 1 1
9 12615 2 2 1 PHQ C1 C 1.967 3.973 8.331 1.00 . B B . 1 PHQ C1 1 1
9 12616 2 2 1 PHQ C2 C 3.600 5.230 6.911 1.00 . B B . 1 PHQ C2 1 1
9 12617 2 2 1 PHQ C3 C 4.850 6.073 6.852 1.00 . B B . 1 PHQ C3 1 1
9 12618 2 2 1 PHQ C4 C 4.756 7.472 6.867 1.00 . B B . 1 PHQ C4 1 1
9 12619 2 2 1 PHQ C5 C 5.902 8.254 6.652 1.00 . B B . 1 PHQ C5 1 1
9 12620 2 2 1 PHQ C6 C 7.155 7.632 6.494 1.00 . B B . 1 PHQ C6 1 1
9 12621 2 2 1 PHQ C7 C 7.257 6.232 6.555 1.00 . B B . 1 PHQ C7 1 1
9 12622 2 2 1 PHQ C8 C 6.109 5.455 6.781 1.00 . B B . 1 PHQ C8 1 1
9 12623 2 2 1 PHQ H21 H 2.749 5.854 6.636 1.00 . B B . 1 PHQ H21 1 1
9 12624 2 2 1 PHQ H22 H 3.689 4.422 6.181 1.00 . B B . 1 PHQ H22 1 1
9 12625 2 2 1 PHQ H41 H 3.803 7.948 7.041 1.00 . B B . 1 PHQ H41 1 1
9 12626 2 2 1 PHQ H51 H 5.824 9.331 6.608 1.00 . B B . 1 PHQ H51 1 1
9 12627 2 2 1 PHQ H61 H 8.037 8.231 6.319 1.00 . B B . 1 PHQ H61 1 1
9 12628 2 2 1 PHQ H71 H 8.219 5.753 6.432 1.00 . B B . 1 PHQ H71 1 1
9 12629 2 2 1 PHQ H81 H 6.194 4.384 6.896 1.00 . B B . 1 PHQ H81 1 1
9 12630 2 2 1 PHQ O1 O 1.864 2.766 8.554 1.00 . B B . 1 PHQ O1 1 1
9 12631 2 2 1 PHQ O2 O 3.339 4.623 8.283 1.00 . B B . 1 PHQ O2 1 1
9 12632 2 2 2 TRP C C -1.406 4.906 7.241 1.00 . B B . 2 TRP C 1 1
9 12633 2 2 2 TRP CA C -0.471 4.146 8.173 1.00 . B B . 2 TRP CA 1 1
9 12634 2 2 2 TRP CB C -1.054 4.224 9.592 1.00 . B B . 2 TRP CB 1 1
9 12635 2 2 2 TRP CD1 C 0.607 3.222 11.267 1.00 . B B . 2 TRP CD1 1 1
9 12636 2 2 2 TRP CD2 C -1.206 1.963 10.913 1.00 . B B . 2 TRP CD2 1 1
9 12637 2 2 2 TRP CE2 C -0.376 1.309 11.842 1.00 . B B . 2 TRP CE2 1 1
9 12638 2 2 2 TRP CE3 C -2.405 1.355 10.541 1.00 . B B . 2 TRP CE3 1 1
9 12639 2 2 2 TRP CG C -0.551 3.183 10.547 1.00 . B B . 2 TRP CG 1 1
9 12640 2 2 2 TRP CH2 C -1.890 -0.488 12.028 1.00 . B B . 2 TRP CH2 1 1
9 12641 2 2 2 TRP CZ2 C -0.710 0.083 12.408 1.00 . B B . 2 TRP CZ2 1 1
9 12642 2 2 2 TRP CZ3 C -2.737 0.139 11.104 1.00 . B B . 2 TRP CZ3 1 1
9 12643 2 2 2 TRP H H 0.985 5.674 7.956 1.00 . B B . 2 TRP H 1 1
9 12644 2 2 2 TRP HA H -0.420 3.114 7.864 1.00 . B B . 2 TRP HA 1 1
9 12645 2 2 2 TRP HB2 H -0.819 5.190 10.011 1.00 . B B . 2 TRP HB2 1 1
9 12646 2 2 2 TRP HB3 H -2.127 4.125 9.527 1.00 . B B . 2 TRP HB3 1 1
9 12647 2 2 2 TRP HD1 H 1.325 4.025 11.216 1.00 . B B . 2 TRP HD1 1 1
9 12648 2 2 2 TRP HE1 H 1.474 1.887 12.636 1.00 . B B . 2 TRP HE1 1 1
9 12649 2 2 2 TRP HE3 H -3.073 1.819 9.831 1.00 . B B . 2 TRP HE3 1 1
9 12650 2 2 2 TRP HH2 H -2.191 -1.440 12.441 1.00 . B B . 2 TRP HH2 1 1
9 12651 2 2 2 TRP HZ2 H -0.065 -0.411 13.120 1.00 . B B . 2 TRP HZ2 1 1
9 12652 2 2 2 TRP HZ3 H -3.660 -0.344 10.827 1.00 . B B . 2 TRP HZ3 1 1
9 12653 2 2 2 TRP N N 0.879 4.713 8.134 1.00 . B B . 2 TRP N 1 1
9 12654 2 2 2 TRP NE1 N 0.724 2.095 12.039 1.00 . B B . 2 TRP NE1 1 1
9 12655 2 2 2 TRP O O -1.266 6.118 7.071 1.00 . B B . 2 TRP O 1 1
9 12656 2 2 3 VAL C C -4.571 3.926 5.698 1.00 . B B . 3 VAL C 1 1
9 12657 2 2 3 VAL CA C -3.334 4.799 5.753 1.00 . B B . 3 VAL CA 1 1
9 12658 2 2 3 VAL CB C -2.846 5.069 4.310 1.00 . B B . 3 VAL CB 1 1
9 12659 2 2 3 VAL CG1 C -2.486 6.531 4.141 1.00 . B B . 3 VAL CG1 1 1
9 12660 2 2 3 VAL CG2 C -1.677 4.185 3.918 1.00 . B B . 3 VAL CG2 1 1
9 12661 2 2 3 VAL H H -2.363 3.212 6.767 1.00 . B B . 3 VAL H 1 1
9 12662 2 2 3 VAL HA H -3.608 5.745 6.196 1.00 . B B . 3 VAL HA 1 1
9 12663 2 2 3 VAL HB H -3.664 4.854 3.640 1.00 . B B . 3 VAL HB 1 1
9 12664 2 2 3 VAL HG11 H -2.343 6.741 3.095 1.00 . B B . 3 VAL HG11 1 1
9 12665 2 2 3 VAL HG12 H -1.575 6.744 4.681 1.00 . B B . 3 VAL HG12 1 1
9 12666 2 2 3 VAL HG13 H -3.285 7.148 4.526 1.00 . B B . 3 VAL HG13 1 1
9 12667 2 2 3 VAL HG21 H -2.046 3.210 3.625 1.00 . B B . 3 VAL HG21 1 1
9 12668 2 2 3 VAL HG22 H -1.004 4.082 4.754 1.00 . B B . 3 VAL HG22 1 1
9 12669 2 2 3 VAL HG23 H -1.152 4.640 3.084 1.00 . B B . 3 VAL HG23 1 1
9 12670 2 2 3 VAL N N -2.338 4.190 6.627 1.00 . B B . 3 VAL N 1 1
9 12671 2 2 3 VAL O O -5.680 4.468 5.510 1.00 . B B . 3 VAL O 1 1
9 12672 2 2 3 VAL OXT O -4.432 2.701 5.880 1.00 . B B . 3 VAL OXT 1 1
10 12673 1 1 1 ASN C C 2.076 -12.382 -7.544 1.00 . A A . 248 ASN C 1 1
10 12674 1 1 1 ASN CA C 2.492 -13.835 -7.735 1.00 . A A . 248 ASN CA 1 1
10 12675 1 1 1 ASN CB C 1.449 -14.769 -7.107 1.00 . A A . 248 ASN CB 1 1
10 12676 1 1 1 ASN CG C 0.146 -14.824 -7.888 1.00 . A A . 248 ASN CG 1 1
10 12677 1 1 1 ASN H1 H 3.792 -13.863 -6.103 1.00 . A A . 248 ASN H1 1 1
10 12678 1 1 1 ASN H2 H 4.535 -13.461 -7.573 1.00 . A A . 248 ASN H2 1 1
10 12679 1 1 1 ASN H3 H 4.104 -15.063 -7.256 1.00 . A A . 248 ASN H3 1 1
10 12680 1 1 1 ASN HA H 2.560 -14.041 -8.792 1.00 . A A . 248 ASN HA 1 1
10 12681 1 1 1 ASN HB2 H 1.856 -15.767 -7.057 1.00 . A A . 248 ASN HB2 1 1
10 12682 1 1 1 ASN HB3 H 1.231 -14.426 -6.107 1.00 . A A . 248 ASN HB3 1 1
10 12683 1 1 1 ASN HD21 H -0.113 -16.725 -7.372 1.00 . A A . 248 ASN HD21 1 1
10 12684 1 1 1 ASN HD22 H -1.356 -16.032 -8.356 1.00 . A A . 248 ASN HD22 1 1
10 12685 1 1 1 ASN N N 3.822 -14.072 -7.127 1.00 . A A . 248 ASN N 1 1
10 12686 1 1 1 ASN ND2 N -0.504 -15.977 -7.873 1.00 . A A . 248 ASN ND2 1 1
10 12687 1 1 1 ASN O O 1.887 -11.930 -6.416 1.00 . A A . 248 ASN O 1 1
10 12688 1 1 1 ASN OD1 O -0.268 -13.847 -8.504 1.00 . A A . 248 ASN OD1 1 1
10 12689 1 1 2 ILE C C 0.048 -10.141 -8.753 1.00 . A A . 249 ILE C 1 1
10 12690 1 1 2 ILE CA C 1.560 -10.247 -8.587 1.00 . A A . 249 ILE CA 1 1
10 12691 1 1 2 ILE CB C 2.257 -9.407 -9.684 1.00 . A A . 249 ILE CB 1 1
10 12692 1 1 2 ILE CD1 C 4.535 -8.633 -10.531 1.00 . A A . 249 ILE CD1 1 1
10 12693 1 1 2 ILE CG1 C 3.774 -9.410 -9.476 1.00 . A A . 249 ILE CG1 1 1
10 12694 1 1 2 ILE CG2 C 1.722 -7.982 -9.690 1.00 . A A . 249 ILE CG2 1 1
10 12695 1 1 2 ILE H H 2.150 -12.054 -9.515 1.00 . A A . 249 ILE H 1 1
10 12696 1 1 2 ILE HA H 1.838 -9.852 -7.621 1.00 . A A . 249 ILE HA 1 1
10 12697 1 1 2 ILE HB H 2.032 -9.850 -10.642 1.00 . A A . 249 ILE HB 1 1
10 12698 1 1 2 ILE HD11 H 4.283 -9.013 -11.510 1.00 . A A . 249 ILE HD11 1 1
10 12699 1 1 2 ILE HD12 H 5.595 -8.743 -10.365 1.00 . A A . 249 ILE HD12 1 1
10 12700 1 1 2 ILE HD13 H 4.268 -7.587 -10.472 1.00 . A A . 249 ILE HD13 1 1
10 12701 1 1 2 ILE HG12 H 4.000 -8.969 -8.516 1.00 . A A . 249 ILE HG12 1 1
10 12702 1 1 2 ILE HG13 H 4.131 -10.429 -9.492 1.00 . A A . 249 ILE HG13 1 1
10 12703 1 1 2 ILE HG21 H 0.674 -7.991 -9.953 1.00 . A A . 249 ILE HG21 1 1
10 12704 1 1 2 ILE HG22 H 2.269 -7.395 -10.412 1.00 . A A . 249 ILE HG22 1 1
10 12705 1 1 2 ILE HG23 H 1.842 -7.550 -8.709 1.00 . A A . 249 ILE HG23 1 1
10 12706 1 1 2 ILE N N 1.966 -11.645 -8.642 1.00 . A A . 249 ILE N 1 1
10 12707 1 1 2 ILE O O -0.518 -10.713 -9.686 1.00 . A A . 249 ILE O 1 1
10 12708 1 1 3 ILE C C -2.430 -7.782 -7.870 1.00 . A A . 250 ILE C 1 1
10 12709 1 1 3 ILE CA C -2.047 -9.259 -7.899 1.00 . A A . 250 ILE CA 1 1
10 12710 1 1 3 ILE CB C -2.747 -9.984 -6.726 1.00 . A A . 250 ILE CB 1 1
10 12711 1 1 3 ILE CD1 C -2.997 -12.248 -5.574 1.00 . A A . 250 ILE CD1 1 1
10 12712 1 1 3 ILE CG1 C -2.350 -11.463 -6.695 1.00 . A A . 250 ILE CG1 1 1
10 12713 1 1 3 ILE CG2 C -4.258 -9.847 -6.837 1.00 . A A . 250 ILE CG2 1 1
10 12714 1 1 3 ILE H H -0.096 -8.981 -7.125 1.00 . A A . 250 ILE H 1 1
10 12715 1 1 3 ILE HA H -2.400 -9.692 -8.822 1.00 . A A . 250 ILE HA 1 1
10 12716 1 1 3 ILE HB H -2.435 -9.514 -5.805 1.00 . A A . 250 ILE HB 1 1
10 12717 1 1 3 ILE HD11 H -2.660 -13.273 -5.612 1.00 . A A . 250 ILE HD11 1 1
10 12718 1 1 3 ILE HD12 H -4.071 -12.218 -5.684 1.00 . A A . 250 ILE HD12 1 1
10 12719 1 1 3 ILE HD13 H -2.720 -11.814 -4.626 1.00 . A A . 250 ILE HD13 1 1
10 12720 1 1 3 ILE HG12 H -2.638 -11.924 -7.628 1.00 . A A . 250 ILE HG12 1 1
10 12721 1 1 3 ILE HG13 H -1.279 -11.539 -6.580 1.00 . A A . 250 ILE HG13 1 1
10 12722 1 1 3 ILE HG21 H -4.724 -10.307 -5.979 1.00 . A A . 250 ILE HG21 1 1
10 12723 1 1 3 ILE HG22 H -4.600 -10.335 -7.736 1.00 . A A . 250 ILE HG22 1 1
10 12724 1 1 3 ILE HG23 H -4.524 -8.799 -6.874 1.00 . A A . 250 ILE HG23 1 1
10 12725 1 1 3 ILE N N -0.602 -9.424 -7.846 1.00 . A A . 250 ILE N 1 1
10 12726 1 1 3 ILE O O -1.917 -7.014 -7.056 1.00 . A A . 250 ILE O 1 1
10 12727 1 1 4 THR C C -5.254 -5.973 -8.381 1.00 . A A . 251 THR C 1 1
10 12728 1 1 4 THR CA C -3.804 -6.026 -8.852 1.00 . A A . 251 THR CA 1 1
10 12729 1 1 4 THR CB C -3.715 -5.471 -10.290 1.00 . A A . 251 THR CB 1 1
10 12730 1 1 4 THR CG2 C -3.971 -3.970 -10.308 1.00 . A A . 251 THR CG2 1 1
10 12731 1 1 4 THR H H -3.668 -8.056 -9.414 1.00 . A A . 251 THR H 1 1
10 12732 1 1 4 THR HA H -3.195 -5.413 -8.203 1.00 . A A . 251 THR HA 1 1
10 12733 1 1 4 THR HB H -4.469 -5.957 -10.893 1.00 . A A . 251 THR HB 1 1
10 12734 1 1 4 THR HG1 H -1.819 -5.027 -10.630 1.00 . A A . 251 THR HG1 1 1
10 12735 1 1 4 THR HG21 H -3.975 -3.617 -11.330 1.00 . A A . 251 THR HG21 1 1
10 12736 1 1 4 THR HG22 H -3.191 -3.465 -9.756 1.00 . A A . 251 THR HG22 1 1
10 12737 1 1 4 THR HG23 H -4.927 -3.763 -9.851 1.00 . A A . 251 THR HG23 1 1
10 12738 1 1 4 THR N N -3.321 -7.395 -8.776 1.00 . A A . 251 THR N 1 1
10 12739 1 1 4 THR O O -6.149 -6.505 -9.040 1.00 . A A . 251 THR O 1 1
10 12740 1 1 4 THR OG1 O -2.420 -5.747 -10.848 1.00 . A A . 251 THR OG1 1 1
10 12741 1 1 5 VAL C C -7.345 -3.820 -6.721 1.00 . A A . 252 VAL C 1 1
10 12742 1 1 5 VAL CA C -6.824 -5.252 -6.678 1.00 . A A . 252 VAL CA 1 1
10 12743 1 1 5 VAL CB C -6.875 -5.768 -5.220 1.00 . A A . 252 VAL CB 1 1
10 12744 1 1 5 VAL CG1 C -6.421 -7.218 -5.151 1.00 . A A . 252 VAL CG1 1 1
10 12745 1 1 5 VAL CG2 C -6.028 -4.897 -4.299 1.00 . A A . 252 VAL CG2 1 1
10 12746 1 1 5 VAL H H -4.728 -4.933 -6.755 1.00 . A A . 252 VAL H 1 1
10 12747 1 1 5 VAL HA H -7.473 -5.875 -7.276 1.00 . A A . 252 VAL HA 1 1
10 12748 1 1 5 VAL HB H -7.901 -5.722 -4.880 1.00 . A A . 252 VAL HB 1 1
10 12749 1 1 5 VAL HG11 H -6.458 -7.559 -4.128 1.00 . A A . 252 VAL HG11 1 1
10 12750 1 1 5 VAL HG12 H -5.409 -7.296 -5.519 1.00 . A A . 252 VAL HG12 1 1
10 12751 1 1 5 VAL HG13 H -7.072 -7.829 -5.759 1.00 . A A . 252 VAL HG13 1 1
10 12752 1 1 5 VAL HG21 H -6.383 -3.877 -4.339 1.00 . A A . 252 VAL HG21 1 1
10 12753 1 1 5 VAL HG22 H -4.998 -4.932 -4.621 1.00 . A A . 252 VAL HG22 1 1
10 12754 1 1 5 VAL HG23 H -6.102 -5.265 -3.288 1.00 . A A . 252 VAL HG23 1 1
10 12755 1 1 5 VAL N N -5.481 -5.348 -7.236 1.00 . A A . 252 VAL N 1 1
10 12756 1 1 5 VAL O O -6.571 -2.863 -6.650 1.00 . A A . 252 VAL O 1 1
10 12757 1 1 6 THR C C -10.200 -2.245 -5.656 1.00 . A A . 253 THR C 1 1
10 12758 1 1 6 THR CA C -9.295 -2.383 -6.878 1.00 . A A . 253 THR CA 1 1
10 12759 1 1 6 THR CB C -10.095 -2.158 -8.185 1.00 . A A . 253 THR CB 1 1
10 12760 1 1 6 THR CG2 C -11.001 -3.343 -8.503 1.00 . A A . 253 THR CG2 1 1
10 12761 1 1 6 THR H H -9.213 -4.486 -6.925 1.00 . A A . 253 THR H 1 1
10 12762 1 1 6 THR HA H -8.515 -1.635 -6.820 1.00 . A A . 253 THR HA 1 1
10 12763 1 1 6 THR HB H -9.390 -2.044 -8.996 1.00 . A A . 253 THR HB 1 1
10 12764 1 1 6 THR HG1 H -11.368 -0.833 -8.911 1.00 . A A . 253 THR HG1 1 1
10 12765 1 1 6 THR HG21 H -11.594 -3.115 -9.376 1.00 . A A . 253 THR HG21 1 1
10 12766 1 1 6 THR HG22 H -11.653 -3.532 -7.666 1.00 . A A . 253 THR HG22 1 1
10 12767 1 1 6 THR HG23 H -10.397 -4.218 -8.694 1.00 . A A . 253 THR HG23 1 1
10 12768 1 1 6 THR N N -8.656 -3.684 -6.852 1.00 . A A . 253 THR N 1 1
10 12769 1 1 6 THR O O -11.253 -2.884 -5.563 1.00 . A A . 253 THR O 1 1
10 12770 1 1 6 THR OG1 O -10.880 -0.961 -8.092 1.00 . A A . 253 THR OG1 1 1
10 12771 1 1 7 LEU C C -11.534 -0.125 -3.606 1.00 . A A . 254 LEU C 1 1
10 12772 1 1 7 LEU CA C -10.510 -1.245 -3.472 1.00 . A A . 254 LEU CA 1 1
10 12773 1 1 7 LEU CB C -9.550 -0.954 -2.318 1.00 . A A . 254 LEU CB 1 1
10 12774 1 1 7 LEU CD1 C -7.692 -1.708 -0.810 1.00 . A A . 254 LEU CD1 1 1
10 12775 1 1 7 LEU CD2 C -9.153 -3.406 -1.919 1.00 . A A . 254 LEU CD2 1 1
10 12776 1 1 7 LEU CG C -8.497 -2.038 -2.056 1.00 . A A . 254 LEU CG 1 1
10 12777 1 1 7 LEU H H -8.923 -0.950 -4.837 1.00 . A A . 254 LEU H 1 1
10 12778 1 1 7 LEU HA H -11.035 -2.164 -3.262 1.00 . A A . 254 LEU HA 1 1
10 12779 1 1 7 LEU HB2 H -9.038 -0.025 -2.530 1.00 . A A . 254 LEU HB2 1 1
10 12780 1 1 7 LEU HB3 H -10.132 -0.825 -1.419 1.00 . A A . 254 LEU HB3 1 1
10 12781 1 1 7 LEU HD11 H -7.171 -0.773 -0.953 1.00 . A A . 254 LEU HD11 1 1
10 12782 1 1 7 LEU HD12 H -6.974 -2.493 -0.625 1.00 . A A . 254 LEU HD12 1 1
10 12783 1 1 7 LEU HD13 H -8.355 -1.621 0.037 1.00 . A A . 254 LEU HD13 1 1
10 12784 1 1 7 LEU HD21 H -9.877 -3.381 -1.116 1.00 . A A . 254 LEU HD21 1 1
10 12785 1 1 7 LEU HD22 H -8.400 -4.149 -1.701 1.00 . A A . 254 LEU HD22 1 1
10 12786 1 1 7 LEU HD23 H -9.650 -3.660 -2.843 1.00 . A A . 254 LEU HD23 1 1
10 12787 1 1 7 LEU HG H -7.815 -2.076 -2.893 1.00 . A A . 254 LEU HG 1 1
10 12788 1 1 7 LEU N N -9.764 -1.438 -4.703 1.00 . A A . 254 LEU N 1 1
10 12789 1 1 7 LEU O O -11.242 0.949 -4.139 1.00 . A A . 254 LEU O 1 1
10 12790 1 1 8 ASN C C -13.680 1.601 -2.057 1.00 . A A . 255 ASN C 1 1
10 12791 1 1 8 ASN CA C -13.831 0.565 -3.164 1.00 . A A . 255 ASN CA 1 1
10 12792 1 1 8 ASN CB C -15.173 -0.164 -3.025 1.00 . A A . 255 ASN CB 1 1
10 12793 1 1 8 ASN CG C -16.352 0.782 -2.860 1.00 . A A . 255 ASN CG 1 1
10 12794 1 1 8 ASN H H -12.895 -1.271 -2.705 1.00 . A A . 255 ASN H 1 1
10 12795 1 1 8 ASN HA H -13.797 1.067 -4.119 1.00 . A A . 255 ASN HA 1 1
10 12796 1 1 8 ASN HB2 H -15.341 -0.763 -3.908 1.00 . A A . 255 ASN HB2 1 1
10 12797 1 1 8 ASN HB3 H -15.131 -0.809 -2.162 1.00 . A A . 255 ASN HB3 1 1
10 12798 1 1 8 ASN HD21 H -16.713 0.725 -4.813 1.00 . A A . 255 ASN HD21 1 1
10 12799 1 1 8 ASN HD22 H -17.787 1.704 -3.878 1.00 . A A . 255 ASN HD22 1 1
10 12800 1 1 8 ASN N N -12.737 -0.395 -3.117 1.00 . A A . 255 ASN N 1 1
10 12801 1 1 8 ASN ND2 N -17.014 1.106 -3.959 1.00 . A A . 255 ASN ND2 1 1
10 12802 1 1 8 ASN O O -13.739 1.272 -0.870 1.00 . A A . 255 ASN O 1 1
10 12803 1 1 8 ASN OD1 O -16.669 1.215 -1.748 1.00 . A A . 255 ASN OD1 1 1
10 12804 1 1 9 MET C C -14.632 4.702 -1.315 1.00 . A A . 256 MET C 1 1
10 12805 1 1 9 MET CA C -13.328 3.935 -1.489 1.00 . A A . 256 MET CA 1 1
10 12806 1 1 9 MET CB C -12.213 4.881 -1.933 1.00 . A A . 256 MET CB 1 1
10 12807 1 1 9 MET CE C -10.620 6.130 0.708 1.00 . A A . 256 MET CE 1 1
10 12808 1 1 9 MET CG C -10.833 4.438 -1.479 1.00 . A A . 256 MET CG 1 1
10 12809 1 1 9 MET H H -13.439 3.050 -3.408 1.00 . A A . 256 MET H 1 1
10 12810 1 1 9 MET HA H -13.059 3.499 -0.538 1.00 . A A . 256 MET HA 1 1
10 12811 1 1 9 MET HB2 H -12.214 4.938 -3.011 1.00 . A A . 256 MET HB2 1 1
10 12812 1 1 9 MET HB3 H -12.404 5.863 -1.526 1.00 . A A . 256 MET HB3 1 1
10 12813 1 1 9 MET HE1 H -11.528 6.608 0.369 1.00 . A A . 256 MET HE1 1 1
10 12814 1 1 9 MET HE2 H -9.771 6.580 0.212 1.00 . A A . 256 MET HE2 1 1
10 12815 1 1 9 MET HE3 H -10.522 6.258 1.776 1.00 . A A . 256 MET HE3 1 1
10 12816 1 1 9 MET HG2 H -10.637 3.452 -1.875 1.00 . A A . 256 MET HG2 1 1
10 12817 1 1 9 MET HG3 H -10.103 5.131 -1.867 1.00 . A A . 256 MET HG3 1 1
10 12818 1 1 9 MET N N -13.486 2.851 -2.448 1.00 . A A . 256 MET N 1 1
10 12819 1 1 9 MET O O -14.641 5.841 -0.856 1.00 . A A . 256 MET O 1 1
10 12820 1 1 9 MET SD S -10.680 4.380 0.320 1.00 . A A . 256 MET SD 1 1
10 12821 1 1 10 GLU C C -17.626 4.356 -0.196 1.00 . A A . 257 GLU C 1 1
10 12822 1 1 10 GLU CA C -17.044 4.686 -1.561 1.00 . A A . 257 GLU CA 1 1
10 12823 1 1 10 GLU CB C -17.976 4.191 -2.663 1.00 . A A . 257 GLU CB 1 1
10 12824 1 1 10 GLU CD C -18.491 6.050 -4.283 1.00 . A A . 257 GLU CD 1 1
10 12825 1 1 10 GLU CG C -17.683 4.797 -4.024 1.00 . A A . 257 GLU CG 1 1
10 12826 1 1 10 GLU H H -15.663 3.172 -2.073 1.00 . A A . 257 GLU H 1 1
10 12827 1 1 10 GLU HA H -16.927 5.756 -1.646 1.00 . A A . 257 GLU HA 1 1
10 12828 1 1 10 GLU HB2 H -17.879 3.119 -2.743 1.00 . A A . 257 GLU HB2 1 1
10 12829 1 1 10 GLU HB3 H -18.993 4.434 -2.393 1.00 . A A . 257 GLU HB3 1 1
10 12830 1 1 10 GLU HG2 H -16.634 5.043 -4.078 1.00 . A A . 257 GLU HG2 1 1
10 12831 1 1 10 GLU HG3 H -17.922 4.069 -4.786 1.00 . A A . 257 GLU HG3 1 1
10 12832 1 1 10 GLU N N -15.733 4.072 -1.694 1.00 . A A . 257 GLU N 1 1
10 12833 1 1 10 GLU O O -18.029 5.242 0.555 1.00 . A A . 257 GLU O 1 1
10 12834 1 1 10 GLU OE1 O -18.148 7.111 -3.728 1.00 . A A . 257 GLU OE1 1 1
10 12835 1 1 10 GLU OE2 O -19.483 5.969 -5.038 1.00 . A A . 257 GLU OE2 1 1
10 12836 1 1 11 ARG C C -17.084 2.728 2.462 1.00 . A A . 258 ARG C 1 1
10 12837 1 1 11 ARG CA C -18.172 2.612 1.400 1.00 . A A . 258 ARG CA 1 1
10 12838 1 1 11 ARG CB C -18.659 1.164 1.293 1.00 . A A . 258 ARG CB 1 1
10 12839 1 1 11 ARG CD C -19.785 -0.796 2.393 1.00 . A A . 258 ARG CD 1 1
10 12840 1 1 11 ARG CG C -19.346 0.651 2.550 1.00 . A A . 258 ARG CG 1 1
10 12841 1 1 11 ARG CZ C -20.596 -2.624 3.842 1.00 . A A . 258 ARG CZ 1 1
10 12842 1 1 11 ARG H H -17.325 2.407 -0.528 1.00 . A A . 258 ARG H 1 1
10 12843 1 1 11 ARG HA H -19.001 3.246 1.674 1.00 . A A . 258 ARG HA 1 1
10 12844 1 1 11 ARG HB2 H -19.358 1.091 0.474 1.00 . A A . 258 ARG HB2 1 1
10 12845 1 1 11 ARG HB3 H -17.812 0.527 1.089 1.00 . A A . 258 ARG HB3 1 1
10 12846 1 1 11 ARG HD2 H -20.692 -0.821 1.808 1.00 . A A . 258 ARG HD2 1 1
10 12847 1 1 11 ARG HD3 H -19.009 -1.344 1.877 1.00 . A A . 258 ARG HD3 1 1
10 12848 1 1 11 ARG HE H -19.761 -0.930 4.490 1.00 . A A . 258 ARG HE 1 1
10 12849 1 1 11 ARG HG2 H -18.658 0.720 3.381 1.00 . A A . 258 ARG HG2 1 1
10 12850 1 1 11 ARG HG3 H -20.214 1.261 2.749 1.00 . A A . 258 ARG HG3 1 1
10 12851 1 1 11 ARG HH11 H -20.854 -2.966 1.861 1.00 . A A . 258 ARG HH11 1 1
10 12852 1 1 11 ARG HH12 H -21.407 -4.230 2.911 1.00 . A A . 258 ARG HH12 1 1
10 12853 1 1 11 ARG HH21 H -20.475 -2.593 5.867 1.00 . A A . 258 ARG HH21 1 1
10 12854 1 1 11 ARG HH22 H -21.192 -4.020 5.185 1.00 . A A . 258 ARG HH22 1 1
10 12855 1 1 11 ARG N N -17.656 3.069 0.121 1.00 . A A . 258 ARG N 1 1
10 12856 1 1 11 ARG NE N -20.035 -1.428 3.686 1.00 . A A . 258 ARG NE 1 1
10 12857 1 1 11 ARG NH1 N -20.984 -3.329 2.786 1.00 . A A . 258 ARG NH1 1 1
10 12858 1 1 11 ARG NH2 N -20.769 -3.119 5.062 1.00 . A A . 258 ARG NH2 1 1
10 12859 1 1 11 ARG O O -17.367 2.874 3.649 1.00 . A A . 258 ARG O 1 1
10 12860 1 1 12 HIS C C -14.161 4.205 2.908 1.00 . A A . 259 HIS C 1 1
10 12861 1 1 12 HIS CA C -14.694 2.783 2.922 1.00 . A A . 259 HIS CA 1 1
10 12862 1 1 12 HIS CB C -13.581 1.815 2.517 1.00 . A A . 259 HIS CB 1 1
10 12863 1 1 12 HIS CD2 C -14.250 -0.508 3.467 1.00 . A A . 259 HIS CD2 1 1
10 12864 1 1 12 HIS CE1 C -14.637 -1.526 1.569 1.00 . A A . 259 HIS CE1 1 1
10 12865 1 1 12 HIS CG C -14.014 0.382 2.473 1.00 . A A . 259 HIS CG 1 1
10 12866 1 1 12 HIS H H -15.673 2.602 1.055 1.00 . A A . 259 HIS H 1 1
10 12867 1 1 12 HIS HA H -15.034 2.543 3.919 1.00 . A A . 259 HIS HA 1 1
10 12868 1 1 12 HIS HB2 H -13.225 2.084 1.534 1.00 . A A . 259 HIS HB2 1 1
10 12869 1 1 12 HIS HB3 H -12.769 1.899 3.223 1.00 . A A . 259 HIS HB3 1 1
10 12870 1 1 12 HIS HD1 H -14.166 0.086 0.390 1.00 . A A . 259 HIS HD1 1 1
10 12871 1 1 12 HIS HD2 H -14.152 -0.325 4.529 1.00 . A A . 259 HIS HD2 1 1
10 12872 1 1 12 HIS HE1 H -14.896 -2.282 0.843 1.00 . A A . 259 HIS HE1 1 1
10 12873 1 1 12 HIS HE2 H -15.066 -2.434 3.351 1.00 . A A . 259 HIS HE2 1 1
10 12874 1 1 12 HIS N N -15.833 2.680 2.019 1.00 . A A . 259 HIS N 1 1
10 12875 1 1 12 HIS ND1 N -14.262 -0.290 1.297 1.00 . A A . 259 HIS ND1 1 1
10 12876 1 1 12 HIS NE2 N -14.636 -1.684 2.878 1.00 . A A . 259 HIS NE2 1 1
10 12877 1 1 12 HIS O O -14.426 4.957 1.975 1.00 . A A . 259 HIS O 1 1
10 12878 1 1 13 HIS C C -11.366 5.859 4.333 1.00 . A A . 260 HIS C 1 1
10 12879 1 1 13 HIS CA C -12.858 5.916 4.024 1.00 . A A . 260 HIS CA 1 1
10 12880 1 1 13 HIS CB C -13.586 6.735 5.097 1.00 . A A . 260 HIS CB 1 1
10 12881 1 1 13 HIS CD2 C -16.141 6.368 5.343 1.00 . A A . 260 HIS CD2 1 1
10 12882 1 1 13 HIS CE1 C -16.822 7.787 3.819 1.00 . A A . 260 HIS CE1 1 1
10 12883 1 1 13 HIS CG C -15.042 6.948 4.810 1.00 . A A . 260 HIS CG 1 1
10 12884 1 1 13 HIS H H -13.235 3.929 4.655 1.00 . A A . 260 HIS H 1 1
10 12885 1 1 13 HIS HA H -12.998 6.392 3.066 1.00 . A A . 260 HIS HA 1 1
10 12886 1 1 13 HIS HB2 H -13.505 6.225 6.045 1.00 . A A . 260 HIS HB2 1 1
10 12887 1 1 13 HIS HB3 H -13.117 7.705 5.178 1.00 . A A . 260 HIS HB3 1 1
10 12888 1 1 13 HIS HD1 H -14.946 8.409 3.288 1.00 . A A . 260 HIS HD1 1 1
10 12889 1 1 13 HIS HD2 H -16.154 5.622 6.124 1.00 . A A . 260 HIS HD2 1 1
10 12890 1 1 13 HIS HE1 H -17.455 8.377 3.173 1.00 . A A . 260 HIS HE1 1 1
10 12891 1 1 13 HIS HE2 H -18.162 6.598 4.817 1.00 . A A . 260 HIS HE2 1 1
10 12892 1 1 13 HIS N N -13.415 4.571 3.938 1.00 . A A . 260 HIS N 1 1
10 12893 1 1 13 HIS ND1 N -15.504 7.832 3.858 1.00 . A A . 260 HIS ND1 1 1
10 12894 1 1 13 HIS NE2 N -17.233 6.905 4.709 1.00 . A A . 260 HIS NE2 1 1
10 12895 1 1 13 HIS O O -10.749 6.871 4.667 1.00 . A A . 260 HIS O 1 1
10 12896 1 1 14 PHE C C -8.960 3.065 3.981 1.00 . A A . 261 PHE C 1 1
10 12897 1 1 14 PHE CA C -9.378 4.445 4.475 1.00 . A A . 261 PHE CA 1 1
10 12898 1 1 14 PHE CB C -9.075 4.586 5.976 1.00 . A A . 261 PHE CB 1 1
10 12899 1 1 14 PHE CD1 C -11.195 3.902 7.153 1.00 . A A . 261 PHE CD1 1 1
10 12900 1 1 14 PHE CD2 C -9.257 2.540 7.422 1.00 . A A . 261 PHE CD2 1 1
10 12901 1 1 14 PHE CE1 C -11.912 3.057 7.975 1.00 . A A . 261 PHE CE1 1 1
10 12902 1 1 14 PHE CE2 C -9.969 1.692 8.249 1.00 . A A . 261 PHE CE2 1 1
10 12903 1 1 14 PHE CG C -9.860 3.655 6.866 1.00 . A A . 261 PHE CG 1 1
10 12904 1 1 14 PHE CZ C -11.298 1.950 8.524 1.00 . A A . 261 PHE CZ 1 1
10 12905 1 1 14 PHE H H -11.338 3.910 3.908 1.00 . A A . 261 PHE H 1 1
10 12906 1 1 14 PHE HA H -8.817 5.191 3.931 1.00 . A A . 261 PHE HA 1 1
10 12907 1 1 14 PHE HB2 H -8.027 4.386 6.141 1.00 . A A . 261 PHE HB2 1 1
10 12908 1 1 14 PHE HB3 H -9.292 5.600 6.282 1.00 . A A . 261 PHE HB3 1 1
10 12909 1 1 14 PHE HD1 H -11.675 4.766 6.721 1.00 . A A . 261 PHE HD1 1 1
10 12910 1 1 14 PHE HD2 H -8.219 2.337 7.207 1.00 . A A . 261 PHE HD2 1 1
10 12911 1 1 14 PHE HE1 H -12.949 3.262 8.188 1.00 . A A . 261 PHE HE1 1 1
10 12912 1 1 14 PHE HE2 H -9.487 0.823 8.675 1.00 . A A . 261 PHE HE2 1 1
10 12913 1 1 14 PHE HZ H -11.854 1.286 9.169 1.00 . A A . 261 PHE HZ 1 1
10 12914 1 1 14 PHE N N -10.795 4.666 4.208 1.00 . A A . 261 PHE N 1 1
10 12915 1 1 14 PHE O O -9.812 2.215 3.698 1.00 . A A . 261 PHE O 1 1
10 12916 1 1 15 LEU C C -7.156 0.566 4.578 1.00 . A A . 262 LEU C 1 1
10 12917 1 1 15 LEU CA C -7.125 1.570 3.437 1.00 . A A . 262 LEU CA 1 1
10 12918 1 1 15 LEU CB C -5.696 1.743 2.903 1.00 . A A . 262 LEU CB 1 1
10 12919 1 1 15 LEU CD1 C -4.176 1.938 0.919 1.00 . A A . 262 LEU CD1 1 1
10 12920 1 1 15 LEU CD2 C -6.600 1.440 0.571 1.00 . A A . 262 LEU CD2 1 1
10 12921 1 1 15 LEU CG C -5.587 2.176 1.435 1.00 . A A . 262 LEU CG 1 1
10 12922 1 1 15 LEU H H -7.028 3.551 4.175 1.00 . A A . 262 LEU H 1 1
10 12923 1 1 15 LEU HA H -7.758 1.210 2.642 1.00 . A A . 262 LEU HA 1 1
10 12924 1 1 15 LEU HB2 H -5.202 2.489 3.509 1.00 . A A . 262 LEU HB2 1 1
10 12925 1 1 15 LEU HB3 H -5.168 0.811 3.019 1.00 . A A . 262 LEU HB3 1 1
10 12926 1 1 15 LEU HD11 H -4.095 2.308 -0.093 1.00 . A A . 262 LEU HD11 1 1
10 12927 1 1 15 LEU HD12 H -3.963 0.880 0.931 1.00 . A A . 262 LEU HD12 1 1
10 12928 1 1 15 LEU HD13 H -3.468 2.455 1.549 1.00 . A A . 262 LEU HD13 1 1
10 12929 1 1 15 LEU HD21 H -6.608 0.393 0.836 1.00 . A A . 262 LEU HD21 1 1
10 12930 1 1 15 LEU HD22 H -6.327 1.545 -0.469 1.00 . A A . 262 LEU HD22 1 1
10 12931 1 1 15 LEU HD23 H -7.582 1.859 0.729 1.00 . A A . 262 LEU HD23 1 1
10 12932 1 1 15 LEU HG H -5.792 3.234 1.363 1.00 . A A . 262 LEU HG 1 1
10 12933 1 1 15 LEU N N -7.658 2.843 3.892 1.00 . A A . 262 LEU N 1 1
10 12934 1 1 15 LEU O O -7.686 -0.540 4.436 1.00 . A A . 262 LEU O 1 1
10 12935 1 1 16 GLY C C -5.377 -0.784 6.919 1.00 . A A . 263 GLY C 1 1
10 12936 1 1 16 GLY CA C -6.588 0.115 6.876 1.00 . A A . 263 GLY CA 1 1
10 12937 1 1 16 GLY H H -6.181 1.859 5.753 1.00 . A A . 263 GLY H 1 1
10 12938 1 1 16 GLY HA2 H -6.593 0.733 7.761 1.00 . A A . 263 GLY HA2 1 1
10 12939 1 1 16 GLY HA3 H -7.478 -0.497 6.872 1.00 . A A . 263 GLY HA3 1 1
10 12940 1 1 16 GLY N N -6.606 0.968 5.712 1.00 . A A . 263 GLY N 1 1
10 12941 1 1 16 GLY O O -5.495 -1.969 7.225 1.00 . A A . 263 GLY O 1 1
10 12942 1 1 17 ILE C C -1.792 -0.170 7.079 1.00 . A A . 264 ILE C 1 1
10 12943 1 1 17 ILE CA C -2.977 -1.007 6.617 1.00 . A A . 264 ILE CA 1 1
10 12944 1 1 17 ILE CB C -2.634 -1.594 5.227 1.00 . A A . 264 ILE CB 1 1
10 12945 1 1 17 ILE CD1 C -2.318 -0.924 2.785 1.00 . A A . 264 ILE CD1 1 1
10 12946 1 1 17 ILE CG1 C -2.942 -0.579 4.122 1.00 . A A . 264 ILE CG1 1 1
10 12947 1 1 17 ILE CG2 C -3.383 -2.898 4.992 1.00 . A A . 264 ILE CG2 1 1
10 12948 1 1 17 ILE H H -4.177 0.727 6.365 1.00 . A A . 264 ILE H 1 1
10 12949 1 1 17 ILE HA H -3.109 -1.832 7.304 1.00 . A A . 264 ILE HA 1 1
10 12950 1 1 17 ILE HB H -1.577 -1.815 5.211 1.00 . A A . 264 ILE HB 1 1
10 12951 1 1 17 ILE HD11 H -1.252 -1.044 2.905 1.00 . A A . 264 ILE HD11 1 1
10 12952 1 1 17 ILE HD12 H -2.515 -0.130 2.080 1.00 . A A . 264 ILE HD12 1 1
10 12953 1 1 17 ILE HD13 H -2.744 -1.846 2.418 1.00 . A A . 264 ILE HD13 1 1
10 12954 1 1 17 ILE HG12 H -4.010 -0.525 3.982 1.00 . A A . 264 ILE HG12 1 1
10 12955 1 1 17 ILE HG13 H -2.574 0.392 4.420 1.00 . A A . 264 ILE HG13 1 1
10 12956 1 1 17 ILE HG21 H -3.154 -3.270 4.004 1.00 . A A . 264 ILE HG21 1 1
10 12957 1 1 17 ILE HG22 H -4.444 -2.723 5.074 1.00 . A A . 264 ILE HG22 1 1
10 12958 1 1 17 ILE HG23 H -3.080 -3.628 5.728 1.00 . A A . 264 ILE HG23 1 1
10 12959 1 1 17 ILE N N -4.212 -0.232 6.607 1.00 . A A . 264 ILE N 1 1
10 12960 1 1 17 ILE O O -1.770 1.058 6.928 1.00 . A A . 264 ILE O 1 1
10 12961 1 1 18 SER C C 1.517 -0.511 7.139 1.00 . A A . 265 SER C 1 1
10 12962 1 1 18 SER CA C 0.393 -0.201 8.117 1.00 . A A . 265 SER CA 1 1
10 12963 1 1 18 SER CB C 0.751 -0.671 9.527 1.00 . A A . 265 SER CB 1 1
10 12964 1 1 18 SER H H -0.915 -1.813 7.785 1.00 . A A . 265 SER H 1 1
10 12965 1 1 18 SER HA H 0.219 0.865 8.127 1.00 . A A . 265 SER HA 1 1
10 12966 1 1 18 SER HB2 H 1.736 -0.306 9.782 1.00 . A A . 265 SER HB2 1 1
10 12967 1 1 18 SER HB3 H 0.030 -0.276 10.226 1.00 . A A . 265 SER HB3 1 1
10 12968 1 1 18 SER HG H 1.532 -2.366 10.120 1.00 . A A . 265 SER HG 1 1
10 12969 1 1 18 SER N N -0.817 -0.847 7.658 1.00 . A A . 265 SER N 1 1
10 12970 1 1 18 SER O O 1.737 -1.670 6.783 1.00 . A A . 265 SER O 1 1
10 12971 1 1 18 SER OG O 0.751 -2.087 9.623 1.00 . A A . 265 SER OG 1 1
10 12972 1 1 19 ILE C C 4.623 0.244 6.448 1.00 . A A . 266 ILE C 1 1
10 12973 1 1 19 ILE CA C 3.282 0.327 5.730 1.00 . A A . 266 ILE CA 1 1
10 12974 1 1 19 ILE CB C 3.319 1.462 4.681 1.00 . A A . 266 ILE CB 1 1
10 12975 1 1 19 ILE CD1 C 1.055 0.706 3.759 1.00 . A A . 266 ILE CD1 1 1
10 12976 1 1 19 ILE CG1 C 1.899 1.865 4.244 1.00 . A A . 266 ILE CG1 1 1
10 12977 1 1 19 ILE CG2 C 4.137 1.029 3.474 1.00 . A A . 266 ILE CG2 1 1
10 12978 1 1 19 ILE H H 1.995 1.420 7.002 1.00 . A A . 266 ILE H 1 1
10 12979 1 1 19 ILE HA H 3.106 -0.605 5.211 1.00 . A A . 266 ILE HA 1 1
10 12980 1 1 19 ILE HB H 3.808 2.314 5.122 1.00 . A A . 266 ILE HB 1 1
10 12981 1 1 19 ILE HD11 H 0.862 0.037 4.585 1.00 . A A . 266 ILE HD11 1 1
10 12982 1 1 19 ILE HD12 H 1.582 0.176 2.980 1.00 . A A . 266 ILE HD12 1 1
10 12983 1 1 19 ILE HD13 H 0.118 1.080 3.372 1.00 . A A . 266 ILE HD13 1 1
10 12984 1 1 19 ILE HG12 H 1.380 2.327 5.074 1.00 . A A . 266 ILE HG12 1 1
10 12985 1 1 19 ILE HG13 H 1.972 2.578 3.437 1.00 . A A . 266 ILE HG13 1 1
10 12986 1 1 19 ILE HG21 H 4.145 1.821 2.742 1.00 . A A . 266 ILE HG21 1 1
10 12987 1 1 19 ILE HG22 H 3.696 0.143 3.042 1.00 . A A . 266 ILE HG22 1 1
10 12988 1 1 19 ILE HG23 H 5.148 0.814 3.784 1.00 . A A . 266 ILE HG23 1 1
10 12989 1 1 19 ILE N N 2.205 0.515 6.683 1.00 . A A . 266 ILE N 1 1
10 12990 1 1 19 ILE O O 4.993 1.143 7.200 1.00 . A A . 266 ILE O 1 1
10 12991 1 1 20 VAL C C 7.754 -0.800 5.846 1.00 . A A . 267 VAL C 1 1
10 12992 1 1 20 VAL CA C 6.638 -1.040 6.854 1.00 . A A . 267 VAL CA 1 1
10 12993 1 1 20 VAL CB C 6.781 -2.460 7.449 1.00 . A A . 267 VAL CB 1 1
10 12994 1 1 20 VAL CG1 C 8.146 -2.647 8.099 1.00 . A A . 267 VAL CG1 1 1
10 12995 1 1 20 VAL CG2 C 5.674 -2.729 8.455 1.00 . A A . 267 VAL CG2 1 1
10 12996 1 1 20 VAL H H 4.988 -1.542 5.626 1.00 . A A . 267 VAL H 1 1
10 12997 1 1 20 VAL HA H 6.731 -0.323 7.657 1.00 . A A . 267 VAL HA 1 1
10 12998 1 1 20 VAL HB H 6.688 -3.176 6.646 1.00 . A A . 267 VAL HB 1 1
10 12999 1 1 20 VAL HG11 H 8.244 -1.971 8.935 1.00 . A A . 267 VAL HG11 1 1
10 13000 1 1 20 VAL HG12 H 8.921 -2.440 7.377 1.00 . A A . 267 VAL HG12 1 1
10 13001 1 1 20 VAL HG13 H 8.243 -3.665 8.448 1.00 . A A . 267 VAL HG13 1 1
10 13002 1 1 20 VAL HG21 H 5.763 -2.039 9.281 1.00 . A A . 267 VAL HG21 1 1
10 13003 1 1 20 VAL HG22 H 5.756 -3.742 8.821 1.00 . A A . 267 VAL HG22 1 1
10 13004 1 1 20 VAL HG23 H 4.713 -2.595 7.976 1.00 . A A . 267 VAL HG23 1 1
10 13005 1 1 20 VAL N N 5.340 -0.847 6.229 1.00 . A A . 267 VAL N 1 1
10 13006 1 1 20 VAL O O 7.895 -1.542 4.871 1.00 . A A . 267 VAL O 1 1
10 13007 1 1 21 GLY C C 10.866 -0.219 5.557 1.00 . A A . 268 GLY C 1 1
10 13008 1 1 21 GLY CA C 9.627 0.570 5.192 1.00 . A A . 268 GLY CA 1 1
10 13009 1 1 21 GLY H H 8.347 0.823 6.854 1.00 . A A . 268 GLY H 1 1
10 13010 1 1 21 GLY HA2 H 9.344 0.337 4.176 1.00 . A A . 268 GLY HA2 1 1
10 13011 1 1 21 GLY HA3 H 9.848 1.626 5.264 1.00 . A A . 268 GLY HA3 1 1
10 13012 1 1 21 GLY N N 8.525 0.254 6.074 1.00 . A A . 268 GLY N 1 1
10 13013 1 1 21 GLY O O 11.524 0.076 6.558 1.00 . A A . 268 GLY O 1 1
10 13014 1 1 22 GLN C C 13.627 -1.329 4.681 1.00 . A A . 269 GLN C 1 1
10 13015 1 1 22 GLN CA C 12.334 -2.074 4.989 1.00 . A A . 269 GLN CA 1 1
10 13016 1 1 22 GLN CB C 12.234 -3.343 4.141 1.00 . A A . 269 GLN CB 1 1
10 13017 1 1 22 GLN CD C 13.067 -4.843 5.990 1.00 . A A . 269 GLN CD 1 1
10 13018 1 1 22 GLN CG C 13.211 -4.434 4.541 1.00 . A A . 269 GLN CG 1 1
10 13019 1 1 22 GLN H H 10.621 -1.391 3.958 1.00 . A A . 269 GLN H 1 1
10 13020 1 1 22 GLN HA H 12.334 -2.349 6.033 1.00 . A A . 269 GLN HA 1 1
10 13021 1 1 22 GLN HB2 H 11.234 -3.739 4.228 1.00 . A A . 269 GLN HB2 1 1
10 13022 1 1 22 GLN HB3 H 12.419 -3.085 3.109 1.00 . A A . 269 GLN HB3 1 1
10 13023 1 1 22 GLN HE21 H 11.594 -6.093 5.528 1.00 . A A . 269 GLN HE21 1 1
10 13024 1 1 22 GLN HE22 H 12.024 -6.018 7.203 1.00 . A A . 269 GLN HE22 1 1
10 13025 1 1 22 GLN HG2 H 13.039 -5.300 3.921 1.00 . A A . 269 GLN HG2 1 1
10 13026 1 1 22 GLN HG3 H 14.216 -4.071 4.383 1.00 . A A . 269 GLN HG3 1 1
10 13027 1 1 22 GLN N N 11.179 -1.223 4.750 1.00 . A A . 269 GLN N 1 1
10 13028 1 1 22 GLN NE2 N 12.135 -5.741 6.267 1.00 . A A . 269 GLN NE2 1 1
10 13029 1 1 22 GLN O O 14.057 -1.248 3.526 1.00 . A A . 269 GLN O 1 1
10 13030 1 1 22 GLN OE1 O 13.787 -4.352 6.858 1.00 . A A . 269 GLN OE1 1 1
10 13031 1 1 23 SER C C 16.612 -0.782 6.232 1.00 . A A . 270 SER C 1 1
10 13032 1 1 23 SER CA C 15.468 -0.032 5.558 1.00 . A A . 270 SER CA 1 1
10 13033 1 1 23 SER CB C 15.323 1.379 6.137 1.00 . A A . 270 SER CB 1 1
10 13034 1 1 23 SER H H 13.832 -0.848 6.606 1.00 . A A . 270 SER H 1 1
10 13035 1 1 23 SER HA H 15.677 0.042 4.502 1.00 . A A . 270 SER HA 1 1
10 13036 1 1 23 SER HB2 H 15.180 1.316 7.206 1.00 . A A . 270 SER HB2 1 1
10 13037 1 1 23 SER HB3 H 16.218 1.948 5.928 1.00 . A A . 270 SER HB3 1 1
10 13038 1 1 23 SER HG H 13.780 2.585 6.247 1.00 . A A . 270 SER HG 1 1
10 13039 1 1 23 SER N N 14.231 -0.767 5.712 1.00 . A A . 270 SER N 1 1
10 13040 1 1 23 SER O O 16.687 -0.860 7.458 1.00 . A A . 270 SER O 1 1
10 13041 1 1 23 SER OG O 14.209 2.051 5.566 1.00 . A A . 270 SER OG 1 1
10 13042 1 1 24 ASN C C 19.890 -1.310 5.707 1.00 . A A . 271 ASN C 1 1
10 13043 1 1 24 ASN CA C 18.619 -2.127 5.912 1.00 . A A . 271 ASN CA 1 1
10 13044 1 1 24 ASN CB C 18.723 -3.470 5.175 1.00 . A A . 271 ASN CB 1 1
10 13045 1 1 24 ASN CG C 19.391 -4.552 6.006 1.00 . A A . 271 ASN CG 1 1
10 13046 1 1 24 ASN H H 17.328 -1.307 4.451 1.00 . A A . 271 ASN H 1 1
10 13047 1 1 24 ASN HA H 18.476 -2.305 6.968 1.00 . A A . 271 ASN HA 1 1
10 13048 1 1 24 ASN HB2 H 17.733 -3.806 4.912 1.00 . A A . 271 ASN HB2 1 1
10 13049 1 1 24 ASN HB3 H 19.300 -3.329 4.272 1.00 . A A . 271 ASN HB3 1 1
10 13050 1 1 24 ASN HD21 H 20.932 -4.643 4.732 1.00 . A A . 271 ASN HD21 1 1
10 13051 1 1 24 ASN HD22 H 21.002 -5.717 6.098 1.00 . A A . 271 ASN HD22 1 1
10 13052 1 1 24 ASN N N 17.470 -1.375 5.415 1.00 . A A . 271 ASN N 1 1
10 13053 1 1 24 ASN ND2 N 20.556 -5.017 5.568 1.00 . A A . 271 ASN ND2 1 1
10 13054 1 1 24 ASN O O 19.844 -0.080 5.732 1.00 . A A . 271 ASN O 1 1
10 13055 1 1 24 ASN OD1 O 18.860 -4.970 7.033 1.00 . A A . 271 ASN OD1 1 1
10 13056 1 1 25 ASP C C 22.180 -0.395 4.068 1.00 . A A . 272 ASP C 1 1
10 13057 1 1 25 ASP CA C 22.295 -1.326 5.270 1.00 . A A . 272 ASP CA 1 1
10 13058 1 1 25 ASP CB C 23.411 -2.359 5.044 1.00 . A A . 272 ASP CB 1 1
10 13059 1 1 25 ASP CG C 23.189 -3.216 3.808 1.00 . A A . 272 ASP CG 1 1
10 13060 1 1 25 ASP H H 20.989 -2.972 5.523 1.00 . A A . 272 ASP H 1 1
10 13061 1 1 25 ASP HA H 22.531 -0.736 6.144 1.00 . A A . 272 ASP HA 1 1
10 13062 1 1 25 ASP HB2 H 24.352 -1.842 4.932 1.00 . A A . 272 ASP HB2 1 1
10 13063 1 1 25 ASP HB3 H 23.467 -3.009 5.905 1.00 . A A . 272 ASP HB3 1 1
10 13064 1 1 25 ASP N N 21.015 -1.991 5.506 1.00 . A A . 272 ASP N 1 1
10 13065 1 1 25 ASP O O 22.697 0.721 4.077 1.00 . A A . 272 ASP O 1 1
10 13066 1 1 25 ASP OD1 O 22.056 -3.715 3.610 1.00 . A A . 272 ASP OD1 1 1
10 13067 1 1 25 ASP OD2 O 24.146 -3.403 3.026 1.00 . A A . 272 ASP OD2 1 1
10 13068 1 1 26 ARG C C 20.071 0.849 2.035 1.00 . A A . 273 ARG C 1 1
10 13069 1 1 26 ARG CA C 21.267 -0.080 1.840 1.00 . A A . 273 ARG CA 1 1
10 13070 1 1 26 ARG CB C 21.018 -1.000 0.652 1.00 . A A . 273 ARG CB 1 1
10 13071 1 1 26 ARG CD C 21.616 -0.669 -1.754 1.00 . A A . 273 ARG CD 1 1
10 13072 1 1 26 ARG CG C 22.141 -1.000 -0.369 1.00 . A A . 273 ARG CG 1 1
10 13073 1 1 26 ARG CZ C 22.252 -1.382 -4.024 1.00 . A A . 273 ARG CZ 1 1
10 13074 1 1 26 ARG H H 21.130 -1.778 3.089 1.00 . A A . 273 ARG H 1 1
10 13075 1 1 26 ARG HA H 22.151 0.512 1.657 1.00 . A A . 273 ARG HA 1 1
10 13076 1 1 26 ARG HB2 H 20.893 -2.009 1.017 1.00 . A A . 273 ARG HB2 1 1
10 13077 1 1 26 ARG HB3 H 20.111 -0.692 0.157 1.00 . A A . 273 ARG HB3 1 1
10 13078 1 1 26 ARG HD2 H 20.717 -1.240 -1.930 1.00 . A A . 273 ARG HD2 1 1
10 13079 1 1 26 ARG HD3 H 21.384 0.384 -1.792 1.00 . A A . 273 ARG HD3 1 1
10 13080 1 1 26 ARG HE H 23.540 -0.875 -2.577 1.00 . A A . 273 ARG HE 1 1
10 13081 1 1 26 ARG HG2 H 22.875 -0.262 -0.085 1.00 . A A . 273 ARG HG2 1 1
10 13082 1 1 26 ARG HG3 H 22.597 -1.977 -0.390 1.00 . A A . 273 ARG HG3 1 1
10 13083 1 1 26 ARG HH11 H 20.242 -1.336 -3.686 1.00 . A A . 273 ARG HH11 1 1
10 13084 1 1 26 ARG HH12 H 20.730 -1.839 -5.281 1.00 . A A . 273 ARG HH12 1 1
10 13085 1 1 26 ARG HH21 H 24.166 -1.531 -4.681 1.00 . A A . 273 ARG HH21 1 1
10 13086 1 1 26 ARG HH22 H 22.947 -1.957 -5.840 1.00 . A A . 273 ARG HH22 1 1
10 13087 1 1 26 ARG N N 21.487 -0.866 3.041 1.00 . A A . 273 ARG N 1 1
10 13088 1 1 26 ARG NE N 22.587 -0.978 -2.800 1.00 . A A . 273 ARG NE 1 1
10 13089 1 1 26 ARG NH1 N 20.974 -1.532 -4.358 1.00 . A A . 273 ARG NH1 1 1
10 13090 1 1 26 ARG NH2 N 23.198 -1.644 -4.919 1.00 . A A . 273 ARG NH2 1 1
10 13091 1 1 26 ARG O O 20.169 2.058 1.836 1.00 . A A . 273 ARG O 1 1
10 13092 1 1 27 GLY C C 16.716 0.915 1.543 1.00 . A A . 274 GLY C 1 1
10 13093 1 1 27 GLY CA C 17.739 1.054 2.654 1.00 . A A . 274 GLY CA 1 1
10 13094 1 1 27 GLY H H 18.916 -0.704 2.535 1.00 . A A . 274 GLY H 1 1
10 13095 1 1 27 GLY HA2 H 17.290 0.736 3.582 1.00 . A A . 274 GLY HA2 1 1
10 13096 1 1 27 GLY HA3 H 18.019 2.093 2.741 1.00 . A A . 274 GLY HA3 1 1
10 13097 1 1 27 GLY N N 18.938 0.267 2.420 1.00 . A A . 274 GLY N 1 1
10 13098 1 1 27 GLY O O 15.642 1.511 1.599 1.00 . A A . 274 GLY O 1 1
10 13099 1 1 28 ASP C C 15.450 -1.441 -0.511 1.00 . A A . 275 ASP C 1 1
10 13100 1 1 28 ASP CA C 16.152 -0.089 -0.599 1.00 . A A . 275 ASP CA 1 1
10 13101 1 1 28 ASP CB C 16.939 0.018 -1.915 1.00 . A A . 275 ASP CB 1 1
10 13102 1 1 28 ASP CG C 18.084 -0.978 -2.014 1.00 . A A . 275 ASP CG 1 1
10 13103 1 1 28 ASP H H 17.905 -0.348 0.558 1.00 . A A . 275 ASP H 1 1
10 13104 1 1 28 ASP HA H 15.403 0.689 -0.576 1.00 . A A . 275 ASP HA 1 1
10 13105 1 1 28 ASP HB2 H 16.268 -0.158 -2.740 1.00 . A A . 275 ASP HB2 1 1
10 13106 1 1 28 ASP HB3 H 17.349 1.015 -2.000 1.00 . A A . 275 ASP HB3 1 1
10 13107 1 1 28 ASP N N 17.041 0.119 0.541 1.00 . A A . 275 ASP N 1 1
10 13108 1 1 28 ASP O O 15.315 -2.156 -1.506 1.00 . A A . 275 ASP O 1 1
10 13109 1 1 28 ASP OD1 O 18.485 -1.550 -0.977 1.00 . A A . 275 ASP OD1 1 1
10 13110 1 1 28 ASP OD2 O 18.601 -1.179 -3.133 1.00 . A A . 275 ASP OD2 1 1
10 13111 1 1 29 GLY C C 12.883 -3.030 0.344 1.00 . A A . 276 GLY C 1 1
10 13112 1 1 29 GLY CA C 14.300 -3.043 0.883 1.00 . A A . 276 GLY CA 1 1
10 13113 1 1 29 GLY H H 15.100 -1.166 1.437 1.00 . A A . 276 GLY H 1 1
10 13114 1 1 29 GLY HA2 H 14.857 -3.821 0.382 1.00 . A A . 276 GLY HA2 1 1
10 13115 1 1 29 GLY HA3 H 14.268 -3.261 1.939 1.00 . A A . 276 GLY HA3 1 1
10 13116 1 1 29 GLY N N 14.983 -1.780 0.685 1.00 . A A . 276 GLY N 1 1
10 13117 1 1 29 GLY O O 12.353 -4.070 -0.053 1.00 . A A . 276 GLY O 1 1
10 13118 1 1 30 GLY C C 9.902 -1.597 0.951 1.00 . A A . 277 GLY C 1 1
10 13119 1 1 30 GLY CA C 10.915 -1.734 -0.167 1.00 . A A . 277 GLY CA 1 1
10 13120 1 1 30 GLY H H 12.739 -1.063 0.660 1.00 . A A . 277 GLY H 1 1
10 13121 1 1 30 GLY HA2 H 10.854 -0.864 -0.805 1.00 . A A . 277 GLY HA2 1 1
10 13122 1 1 30 GLY HA3 H 10.677 -2.611 -0.748 1.00 . A A . 277 GLY HA3 1 1
10 13123 1 1 30 GLY N N 12.269 -1.856 0.331 1.00 . A A . 277 GLY N 1 1
10 13124 1 1 30 GLY O O 10.246 -1.716 2.129 1.00 . A A . 277 GLY O 1 1
10 13125 1 1 31 ILE C C 6.688 -2.427 1.582 1.00 . A A . 278 ILE C 1 1
10 13126 1 1 31 ILE CA C 7.589 -1.196 1.567 1.00 . A A . 278 ILE CA 1 1
10 13127 1 1 31 ILE CB C 6.746 0.072 1.301 1.00 . A A . 278 ILE CB 1 1
10 13128 1 1 31 ILE CD1 C 5.315 1.231 -0.460 1.00 . A A . 278 ILE CD1 1 1
10 13129 1 1 31 ILE CG1 C 6.359 0.171 -0.178 1.00 . A A . 278 ILE CG1 1 1
10 13130 1 1 31 ILE CG2 C 7.513 1.315 1.735 1.00 . A A . 278 ILE CG2 1 1
10 13131 1 1 31 ILE H H 8.442 -1.267 -0.367 1.00 . A A . 278 ILE H 1 1
10 13132 1 1 31 ILE HA H 8.049 -1.094 2.540 1.00 . A A . 278 ILE HA 1 1
10 13133 1 1 31 ILE HB H 5.847 0.010 1.898 1.00 . A A . 278 ILE HB 1 1
10 13134 1 1 31 ILE HD11 H 4.405 0.989 0.066 1.00 . A A . 278 ILE HD11 1 1
10 13135 1 1 31 ILE HD12 H 5.119 1.268 -1.522 1.00 . A A . 278 ILE HD12 1 1
10 13136 1 1 31 ILE HD13 H 5.678 2.192 -0.127 1.00 . A A . 278 ILE HD13 1 1
10 13137 1 1 31 ILE HG12 H 7.239 0.413 -0.756 1.00 . A A . 278 ILE HG12 1 1
10 13138 1 1 31 ILE HG13 H 5.968 -0.780 -0.507 1.00 . A A . 278 ILE HG13 1 1
10 13139 1 1 31 ILE HG21 H 6.930 2.196 1.507 1.00 . A A . 278 ILE HG21 1 1
10 13140 1 1 31 ILE HG22 H 8.454 1.360 1.209 1.00 . A A . 278 ILE HG22 1 1
10 13141 1 1 31 ILE HG23 H 7.697 1.272 2.798 1.00 . A A . 278 ILE HG23 1 1
10 13142 1 1 31 ILE N N 8.654 -1.349 0.588 1.00 . A A . 278 ILE N 1 1
10 13143 1 1 31 ILE O O 6.155 -2.838 0.548 1.00 . A A . 278 ILE O 1 1
10 13144 1 1 32 TYR C C 4.541 -3.935 3.829 1.00 . A A . 279 TYR C 1 1
10 13145 1 1 32 TYR CA C 5.721 -4.215 2.912 1.00 . A A . 279 TYR CA 1 1
10 13146 1 1 32 TYR CB C 6.554 -5.368 3.486 1.00 . A A . 279 TYR CB 1 1
10 13147 1 1 32 TYR CD1 C 8.992 -5.006 2.935 1.00 . A A . 279 TYR CD1 1 1
10 13148 1 1 32 TYR CD2 C 7.797 -6.658 1.700 1.00 . A A . 279 TYR CD2 1 1
10 13149 1 1 32 TYR CE1 C 10.132 -5.283 2.209 1.00 . A A . 279 TYR CE1 1 1
10 13150 1 1 32 TYR CE2 C 8.938 -6.942 0.973 1.00 . A A . 279 TYR CE2 1 1
10 13151 1 1 32 TYR CG C 7.804 -5.683 2.691 1.00 . A A . 279 TYR CG 1 1
10 13152 1 1 32 TYR CZ C 10.103 -6.253 1.234 1.00 . A A . 279 TYR CZ 1 1
10 13153 1 1 32 TYR H H 6.990 -2.641 3.543 1.00 . A A . 279 TYR H 1 1
10 13154 1 1 32 TYR HA H 5.349 -4.496 1.938 1.00 . A A . 279 TYR HA 1 1
10 13155 1 1 32 TYR HB2 H 6.857 -5.116 4.491 1.00 . A A . 279 TYR HB2 1 1
10 13156 1 1 32 TYR HB3 H 5.945 -6.261 3.515 1.00 . A A . 279 TYR HB3 1 1
10 13157 1 1 32 TYR HD1 H 9.015 -4.248 3.703 1.00 . A A . 279 TYR HD1 1 1
10 13158 1 1 32 TYR HD2 H 6.883 -7.197 1.499 1.00 . A A . 279 TYR HD2 1 1
10 13159 1 1 32 TYR HE1 H 11.043 -4.745 2.414 1.00 . A A . 279 TYR HE1 1 1
10 13160 1 1 32 TYR HE2 H 8.914 -7.705 0.207 1.00 . A A . 279 TYR HE2 1 1
10 13161 1 1 32 TYR HH H 11.605 -5.698 0.161 1.00 . A A . 279 TYR HH 1 1
10 13162 1 1 32 TYR N N 6.540 -3.022 2.755 1.00 . A A . 279 TYR N 1 1
10 13163 1 1 32 TYR O O 4.594 -3.030 4.663 1.00 . A A . 279 TYR O 1 1
10 13164 1 1 32 TYR OH O 11.243 -6.526 0.511 1.00 . A A . 279 TYR OH 1 1
10 13165 1 1 33 ILE C C 2.546 -5.134 5.877 1.00 . A A . 280 ILE C 1 1
10 13166 1 1 33 ILE CA C 2.284 -4.570 4.485 1.00 . A A . 280 ILE CA 1 1
10 13167 1 1 33 ILE CB C 1.073 -5.307 3.862 1.00 . A A . 280 ILE CB 1 1
10 13168 1 1 33 ILE CD1 C 0.527 -3.366 2.297 1.00 . A A . 280 ILE CD1 1 1
10 13169 1 1 33 ILE CG1 C 0.840 -4.842 2.420 1.00 . A A . 280 ILE CG1 1 1
10 13170 1 1 33 ILE CG2 C -0.181 -5.089 4.703 1.00 . A A . 280 ILE CG2 1 1
10 13171 1 1 33 ILE H H 3.492 -5.393 2.953 1.00 . A A . 280 ILE H 1 1
10 13172 1 1 33 ILE HA H 2.046 -3.519 4.564 1.00 . A A . 280 ILE HA 1 1
10 13173 1 1 33 ILE HB H 1.290 -6.365 3.859 1.00 . A A . 280 ILE HB 1 1
10 13174 1 1 33 ILE HD11 H -0.305 -3.120 2.940 1.00 . A A . 280 ILE HD11 1 1
10 13175 1 1 33 ILE HD12 H 0.270 -3.138 1.274 1.00 . A A . 280 ILE HD12 1 1
10 13176 1 1 33 ILE HD13 H 1.391 -2.790 2.588 1.00 . A A . 280 ILE HD13 1 1
10 13177 1 1 33 ILE HG12 H 1.729 -5.039 1.839 1.00 . A A . 280 ILE HG12 1 1
10 13178 1 1 33 ILE HG13 H 0.013 -5.394 2.000 1.00 . A A . 280 ILE HG13 1 1
10 13179 1 1 33 ILE HG21 H -0.050 -5.552 5.672 1.00 . A A . 280 ILE HG21 1 1
10 13180 1 1 33 ILE HG22 H -1.030 -5.532 4.205 1.00 . A A . 280 ILE HG22 1 1
10 13181 1 1 33 ILE HG23 H -0.349 -4.030 4.830 1.00 . A A . 280 ILE HG23 1 1
10 13182 1 1 33 ILE N N 3.478 -4.710 3.661 1.00 . A A . 280 ILE N 1 1
10 13183 1 1 33 ILE O O 2.764 -6.334 6.031 1.00 . A A . 280 ILE O 1 1
10 13184 1 1 34 GLY C C 1.612 -5.473 8.824 1.00 . A A . 281 GLY C 1 1
10 13185 1 1 34 GLY CA C 2.778 -4.700 8.242 1.00 . A A . 281 GLY CA 1 1
10 13186 1 1 34 GLY H H 2.357 -3.316 6.691 1.00 . A A . 281 GLY H 1 1
10 13187 1 1 34 GLY HA2 H 3.656 -5.328 8.258 1.00 . A A . 281 GLY HA2 1 1
10 13188 1 1 34 GLY HA3 H 2.959 -3.831 8.857 1.00 . A A . 281 GLY HA3 1 1
10 13189 1 1 34 GLY N N 2.533 -4.268 6.878 1.00 . A A . 281 GLY N 1 1
10 13190 1 1 34 GLY O O 1.764 -6.626 9.230 1.00 . A A . 281 GLY O 1 1
10 13191 1 1 35 SER C C -1.988 -4.875 8.762 1.00 . A A . 282 SER C 1 1
10 13192 1 1 35 SER CA C -0.744 -5.477 9.399 1.00 . A A . 282 SER CA 1 1
10 13193 1 1 35 SER CB C -0.796 -5.325 10.922 1.00 . A A . 282 SER CB 1 1
10 13194 1 1 35 SER H H 0.394 -3.918 8.533 1.00 . A A . 282 SER H 1 1
10 13195 1 1 35 SER HA H -0.698 -6.527 9.149 1.00 . A A . 282 SER HA 1 1
10 13196 1 1 35 SER HB2 H -1.824 -5.381 11.252 1.00 . A A . 282 SER HB2 1 1
10 13197 1 1 35 SER HB3 H -0.228 -6.122 11.379 1.00 . A A . 282 SER HB3 1 1
10 13198 1 1 35 SER HG H -0.036 -3.552 10.549 1.00 . A A . 282 SER HG 1 1
10 13199 1 1 35 SER N N 0.451 -4.841 8.867 1.00 . A A . 282 SER N 1 1
10 13200 1 1 35 SER O O -1.932 -3.783 8.193 1.00 . A A . 282 SER O 1 1
10 13201 1 1 35 SER OG O -0.252 -4.080 11.332 1.00 . A A . 282 SER OG 1 1
10 13202 1 1 36 ILE C C -5.340 -4.787 9.394 1.00 . A A . 283 ILE C 1 1
10 13203 1 1 36 ILE CA C -4.355 -5.134 8.285 1.00 . A A . 283 ILE CA 1 1
10 13204 1 1 36 ILE CB C -4.983 -6.203 7.364 1.00 . A A . 283 ILE CB 1 1
10 13205 1 1 36 ILE CD1 C -4.446 -7.876 5.520 1.00 . A A . 283 ILE CD1 1 1
10 13206 1 1 36 ILE CG1 C -3.954 -6.711 6.351 1.00 . A A . 283 ILE CG1 1 1
10 13207 1 1 36 ILE CG2 C -6.201 -5.637 6.646 1.00 . A A . 283 ILE CG2 1 1
10 13208 1 1 36 ILE H H -3.076 -6.455 9.326 1.00 . A A . 283 ILE H 1 1
10 13209 1 1 36 ILE HA H -4.157 -4.248 7.700 1.00 . A A . 283 ILE HA 1 1
10 13210 1 1 36 ILE HB H -5.310 -7.028 7.978 1.00 . A A . 283 ILE HB 1 1
10 13211 1 1 36 ILE HD11 H -3.704 -8.128 4.777 1.00 . A A . 283 ILE HD11 1 1
10 13212 1 1 36 ILE HD12 H -5.369 -7.603 5.028 1.00 . A A . 283 ILE HD12 1 1
10 13213 1 1 36 ILE HD13 H -4.617 -8.729 6.160 1.00 . A A . 283 ILE HD13 1 1
10 13214 1 1 36 ILE HG12 H -3.698 -5.909 5.675 1.00 . A A . 283 ILE HG12 1 1
10 13215 1 1 36 ILE HG13 H -3.066 -7.029 6.876 1.00 . A A . 283 ILE HG13 1 1
10 13216 1 1 36 ILE HG21 H -6.904 -5.257 7.372 1.00 . A A . 283 ILE HG21 1 1
10 13217 1 1 36 ILE HG22 H -6.671 -6.416 6.062 1.00 . A A . 283 ILE HG22 1 1
10 13218 1 1 36 ILE HG23 H -5.892 -4.834 5.992 1.00 . A A . 283 ILE HG23 1 1
10 13219 1 1 36 ILE N N -3.098 -5.592 8.853 1.00 . A A . 283 ILE N 1 1
10 13220 1 1 36 ILE O O -5.476 -5.526 10.371 1.00 . A A . 283 ILE O 1 1
10 13221 1 1 37 MET C C -8.394 -3.570 9.770 1.00 . A A . 284 MET C 1 1
10 13222 1 1 37 MET CA C -6.987 -3.208 10.225 1.00 . A A . 284 MET CA 1 1
10 13223 1 1 37 MET CB C -6.870 -1.695 10.436 1.00 . A A . 284 MET CB 1 1
10 13224 1 1 37 MET CE C -4.116 -3.159 12.555 1.00 . A A . 284 MET CE 1 1
10 13225 1 1 37 MET CG C -5.599 -1.274 11.157 1.00 . A A . 284 MET CG 1 1
10 13226 1 1 37 MET H H -5.852 -3.105 8.442 1.00 . A A . 284 MET H 1 1
10 13227 1 1 37 MET HA H -6.782 -3.712 11.157 1.00 . A A . 284 MET HA 1 1
10 13228 1 1 37 MET HB2 H -6.890 -1.206 9.474 1.00 . A A . 284 MET HB2 1 1
10 13229 1 1 37 MET HB3 H -7.714 -1.356 11.017 1.00 . A A . 284 MET HB3 1 1
10 13230 1 1 37 MET HE1 H -3.229 -2.621 12.253 1.00 . A A . 284 MET HE1 1 1
10 13231 1 1 37 MET HE2 H -4.387 -3.867 11.787 1.00 . A A . 284 MET HE2 1 1
10 13232 1 1 37 MET HE3 H -3.919 -3.686 13.477 1.00 . A A . 284 MET HE3 1 1
10 13233 1 1 37 MET HG2 H -4.747 -1.582 10.571 1.00 . A A . 284 MET HG2 1 1
10 13234 1 1 37 MET HG3 H -5.599 -0.199 11.255 1.00 . A A . 284 MET HG3 1 1
10 13235 1 1 37 MET N N -6.013 -3.657 9.245 1.00 . A A . 284 MET N 1 1
10 13236 1 1 37 MET O O -8.765 -3.322 8.621 1.00 . A A . 284 MET O 1 1
10 13237 1 1 37 MET SD S -5.462 -2.002 12.802 1.00 . A A . 284 MET SD 1 1
10 13238 1 1 38 LYS C C -11.400 -3.356 10.067 1.00 . A A . 285 LYS C 1 1
10 13239 1 1 38 LYS CA C -10.530 -4.570 10.378 1.00 . A A . 285 LYS CA 1 1
10 13240 1 1 38 LYS CB C -11.109 -5.355 11.559 1.00 . A A . 285 LYS CB 1 1
10 13241 1 1 38 LYS CD C -11.961 -7.274 10.180 1.00 . A A . 285 LYS CD 1 1
10 13242 1 1 38 LYS CE C -13.089 -8.274 9.998 1.00 . A A . 285 LYS CE 1 1
10 13243 1 1 38 LYS CG C -12.317 -6.205 11.199 1.00 . A A . 285 LYS CG 1 1
10 13244 1 1 38 LYS H H -8.804 -4.327 11.569 1.00 . A A . 285 LYS H 1 1
10 13245 1 1 38 LYS HA H -10.503 -5.209 9.507 1.00 . A A . 285 LYS HA 1 1
10 13246 1 1 38 LYS HB2 H -10.343 -6.008 11.951 1.00 . A A . 285 LYS HB2 1 1
10 13247 1 1 38 LYS HB3 H -11.402 -4.658 12.331 1.00 . A A . 285 LYS HB3 1 1
10 13248 1 1 38 LYS HD2 H -11.758 -6.803 9.230 1.00 . A A . 285 LYS HD2 1 1
10 13249 1 1 38 LYS HD3 H -11.078 -7.799 10.518 1.00 . A A . 285 LYS HD3 1 1
10 13250 1 1 38 LYS HE2 H -12.809 -8.976 9.228 1.00 . A A . 285 LYS HE2 1 1
10 13251 1 1 38 LYS HE3 H -13.236 -8.800 10.930 1.00 . A A . 285 LYS HE3 1 1
10 13252 1 1 38 LYS HG2 H -12.688 -6.684 12.093 1.00 . A A . 285 LYS HG2 1 1
10 13253 1 1 38 LYS HG3 H -13.082 -5.566 10.786 1.00 . A A . 285 LYS HG3 1 1
10 13254 1 1 38 LYS HZ1 H -14.182 -6.699 9.159 1.00 . A A . 285 LYS HZ1 1 1
10 13255 1 1 38 LYS HZ2 H -14.964 -7.475 10.444 1.00 . A A . 285 LYS HZ2 1 1
10 13256 1 1 38 LYS HZ3 H -14.883 -8.222 8.934 1.00 . A A . 285 LYS HZ3 1 1
10 13257 1 1 38 LYS N N -9.164 -4.161 10.675 1.00 . A A . 285 LYS N 1 1
10 13258 1 1 38 LYS NZ N -14.367 -7.620 9.609 1.00 . A A . 285 LYS NZ 1 1
10 13259 1 1 38 LYS O O -11.382 -2.366 10.798 1.00 . A A . 285 LYS O 1 1
10 13260 1 1 39 GLY C C -12.418 -1.542 7.432 1.00 . A A . 286 GLY C 1 1
10 13261 1 1 39 GLY CA C -13.003 -2.329 8.585 1.00 . A A . 286 GLY CA 1 1
10 13262 1 1 39 GLY H H -12.123 -4.247 8.429 1.00 . A A . 286 GLY H 1 1
10 13263 1 1 39 GLY HA2 H -13.967 -2.720 8.293 1.00 . A A . 286 GLY HA2 1 1
10 13264 1 1 39 GLY HA3 H -13.131 -1.668 9.430 1.00 . A A . 286 GLY HA3 1 1
10 13265 1 1 39 GLY N N -12.147 -3.432 8.976 1.00 . A A . 286 GLY N 1 1
10 13266 1 1 39 GLY O O -13.122 -0.789 6.758 1.00 . A A . 286 GLY O 1 1
10 13267 1 1 40 GLY C C -10.796 -1.613 4.770 1.00 . A A . 287 GLY C 1 1
10 13268 1 1 40 GLY CA C -10.456 -1.035 6.126 1.00 . A A . 287 GLY CA 1 1
10 13269 1 1 40 GLY H H -10.623 -2.354 7.766 1.00 . A A . 287 GLY H 1 1
10 13270 1 1 40 GLY HA2 H -10.746 0.003 6.146 1.00 . A A . 287 GLY HA2 1 1
10 13271 1 1 40 GLY HA3 H -9.389 -1.107 6.276 1.00 . A A . 287 GLY HA3 1 1
10 13272 1 1 40 GLY N N -11.126 -1.729 7.200 1.00 . A A . 287 GLY N 1 1
10 13273 1 1 40 GLY O O -11.329 -2.720 4.674 1.00 . A A . 287 GLY O 1 1
10 13274 1 1 41 ALA C C -9.975 -2.572 2.022 1.00 . A A . 288 ALA C 1 1
10 13275 1 1 41 ALA CA C -10.752 -1.302 2.359 1.00 . A A . 288 ALA CA 1 1
10 13276 1 1 41 ALA CB C -10.418 -0.194 1.374 1.00 . A A . 288 ALA CB 1 1
10 13277 1 1 41 ALA H H -10.049 0.006 3.865 1.00 . A A . 288 ALA H 1 1
10 13278 1 1 41 ALA HA H -11.810 -1.509 2.286 1.00 . A A . 288 ALA HA 1 1
10 13279 1 1 41 ALA HB1 H -9.349 -0.061 1.331 1.00 . A A . 288 ALA HB1 1 1
10 13280 1 1 41 ALA HB2 H -10.884 0.726 1.694 1.00 . A A . 288 ALA HB2 1 1
10 13281 1 1 41 ALA HB3 H -10.786 -0.461 0.395 1.00 . A A . 288 ALA HB3 1 1
10 13282 1 1 41 ALA N N -10.479 -0.867 3.720 1.00 . A A . 288 ALA N 1 1
10 13283 1 1 41 ALA O O -10.445 -3.409 1.248 1.00 . A A . 288 ALA O 1 1
10 13284 1 1 42 VAL C C -8.562 -5.129 3.023 1.00 . A A . 289 VAL C 1 1
10 13285 1 1 42 VAL CA C -7.952 -3.884 2.383 1.00 . A A . 289 VAL CA 1 1
10 13286 1 1 42 VAL CB C -6.527 -3.670 2.939 1.00 . A A . 289 VAL CB 1 1
10 13287 1 1 42 VAL CG1 C -5.663 -4.907 2.723 1.00 . A A . 289 VAL CG1 1 1
10 13288 1 1 42 VAL CG2 C -5.883 -2.453 2.295 1.00 . A A . 289 VAL CG2 1 1
10 13289 1 1 42 VAL H H -8.480 -2.010 3.228 1.00 . A A . 289 VAL H 1 1
10 13290 1 1 42 VAL HA H -7.881 -4.036 1.314 1.00 . A A . 289 VAL HA 1 1
10 13291 1 1 42 VAL HB H -6.601 -3.490 4.001 1.00 . A A . 289 VAL HB 1 1
10 13292 1 1 42 VAL HG11 H -5.538 -5.078 1.664 1.00 . A A . 289 VAL HG11 1 1
10 13293 1 1 42 VAL HG12 H -6.144 -5.766 3.171 1.00 . A A . 289 VAL HG12 1 1
10 13294 1 1 42 VAL HG13 H -4.694 -4.757 3.181 1.00 . A A . 289 VAL HG13 1 1
10 13295 1 1 42 VAL HG21 H -5.827 -2.599 1.227 1.00 . A A . 289 VAL HG21 1 1
10 13296 1 1 42 VAL HG22 H -4.888 -2.321 2.692 1.00 . A A . 289 VAL HG22 1 1
10 13297 1 1 42 VAL HG23 H -6.477 -1.575 2.509 1.00 . A A . 289 VAL HG23 1 1
10 13298 1 1 42 VAL N N -8.795 -2.715 2.617 1.00 . A A . 289 VAL N 1 1
10 13299 1 1 42 VAL O O -8.594 -6.201 2.416 1.00 . A A . 289 VAL O 1 1
10 13300 1 1 43 ALA C C -10.957 -6.552 4.288 1.00 . A A . 290 ALA C 1 1
10 13301 1 1 43 ALA CA C -9.681 -6.074 4.974 1.00 . A A . 290 ALA CA 1 1
10 13302 1 1 43 ALA CB C -9.973 -5.658 6.408 1.00 . A A . 290 ALA CB 1 1
10 13303 1 1 43 ALA H H -9.032 -4.084 4.659 1.00 . A A . 290 ALA H 1 1
10 13304 1 1 43 ALA HA H -8.973 -6.890 4.999 1.00 . A A . 290 ALA HA 1 1
10 13305 1 1 43 ALA HB1 H -9.063 -5.317 6.876 1.00 . A A . 290 ALA HB1 1 1
10 13306 1 1 43 ALA HB2 H -10.365 -6.502 6.957 1.00 . A A . 290 ALA HB2 1 1
10 13307 1 1 43 ALA HB3 H -10.699 -4.860 6.411 1.00 . A A . 290 ALA HB3 1 1
10 13308 1 1 43 ALA N N -9.070 -4.969 4.242 1.00 . A A . 290 ALA N 1 1
10 13309 1 1 43 ALA O O -11.441 -7.655 4.545 1.00 . A A . 290 ALA O 1 1
10 13310 1 1 44 ALA C C -12.398 -6.901 1.460 1.00 . A A . 291 ALA C 1 1
10 13311 1 1 44 ALA CA C -12.711 -6.052 2.687 1.00 . A A . 291 ALA CA 1 1
10 13312 1 1 44 ALA CB C -13.448 -4.789 2.277 1.00 . A A . 291 ALA CB 1 1
10 13313 1 1 44 ALA H H -11.077 -4.843 3.266 1.00 . A A . 291 ALA H 1 1
10 13314 1 1 44 ALA HA H -13.351 -6.615 3.350 1.00 . A A . 291 ALA HA 1 1
10 13315 1 1 44 ALA HB1 H -14.401 -5.052 1.843 1.00 . A A . 291 ALA HB1 1 1
10 13316 1 1 44 ALA HB2 H -12.859 -4.247 1.550 1.00 . A A . 291 ALA HB2 1 1
10 13317 1 1 44 ALA HB3 H -13.607 -4.168 3.146 1.00 . A A . 291 ALA HB3 1 1
10 13318 1 1 44 ALA N N -11.500 -5.715 3.416 1.00 . A A . 291 ALA N 1 1
10 13319 1 1 44 ALA O O -13.294 -7.496 0.863 1.00 . A A . 291 ALA O 1 1
10 13320 1 1 45 ASP C C -10.341 -9.153 0.337 1.00 . A A . 292 ASP C 1 1
10 13321 1 1 45 ASP CA C -10.715 -7.733 -0.070 1.00 . A A . 292 ASP CA 1 1
10 13322 1 1 45 ASP CB C -9.542 -7.069 -0.788 1.00 . A A . 292 ASP CB 1 1
10 13323 1 1 45 ASP CG C -9.240 -7.741 -2.110 1.00 . A A . 292 ASP CG 1 1
10 13324 1 1 45 ASP H H -10.453 -6.470 1.610 1.00 . A A . 292 ASP H 1 1
10 13325 1 1 45 ASP HA H -11.554 -7.781 -0.745 1.00 . A A . 292 ASP HA 1 1
10 13326 1 1 45 ASP HB2 H -9.779 -6.031 -0.975 1.00 . A A . 292 ASP HB2 1 1
10 13327 1 1 45 ASP HB3 H -8.661 -7.129 -0.163 1.00 . A A . 292 ASP HB3 1 1
10 13328 1 1 45 ASP N N -11.128 -6.957 1.088 1.00 . A A . 292 ASP N 1 1
10 13329 1 1 45 ASP O O -11.103 -10.090 0.103 1.00 . A A . 292 ASP O 1 1
10 13330 1 1 45 ASP OD1 O -9.871 -7.373 -3.121 1.00 . A A . 292 ASP OD1 1 1
10 13331 1 1 45 ASP OD2 O -8.390 -8.650 -2.138 1.00 . A A . 292 ASP OD2 1 1
10 13332 1 1 46 GLY C C -7.528 -11.163 0.638 1.00 . A A . 293 GLY C 1 1
10 13333 1 1 46 GLY CA C -8.742 -10.627 1.379 1.00 . A A . 293 GLY CA 1 1
10 13334 1 1 46 GLY H H -8.582 -8.538 1.070 1.00 . A A . 293 GLY H 1 1
10 13335 1 1 46 GLY HA2 H -8.506 -10.575 2.431 1.00 . A A . 293 GLY HA2 1 1
10 13336 1 1 46 GLY HA3 H -9.560 -11.317 1.244 1.00 . A A . 293 GLY HA3 1 1
10 13337 1 1 46 GLY N N -9.166 -9.313 0.935 1.00 . A A . 293 GLY N 1 1
10 13338 1 1 46 GLY O O -6.849 -12.063 1.139 1.00 . A A . 293 GLY O 1 1
10 13339 1 1 47 ARG C C -4.789 -10.545 -0.773 1.00 . A A . 294 ARG C 1 1
10 13340 1 1 47 ARG CA C -6.100 -11.091 -1.328 1.00 . A A . 294 ARG CA 1 1
10 13341 1 1 47 ARG CB C -6.254 -10.696 -2.799 1.00 . A A . 294 ARG CB 1 1
10 13342 1 1 47 ARG CD C -7.611 -10.961 -4.902 1.00 . A A . 294 ARG CD 1 1
10 13343 1 1 47 ARG CG C -7.249 -11.562 -3.555 1.00 . A A . 294 ARG CG 1 1
10 13344 1 1 47 ARG CZ C -9.326 -9.398 -5.739 1.00 . A A . 294 ARG CZ 1 1
10 13345 1 1 47 ARG H H -7.811 -9.904 -0.901 1.00 . A A . 294 ARG H 1 1
10 13346 1 1 47 ARG HA H -6.078 -12.169 -1.260 1.00 . A A . 294 ARG HA 1 1
10 13347 1 1 47 ARG HB2 H -6.587 -9.669 -2.850 1.00 . A A . 294 ARG HB2 1 1
10 13348 1 1 47 ARG HB3 H -5.293 -10.778 -3.284 1.00 . A A . 294 ARG HB3 1 1
10 13349 1 1 47 ARG HD2 H -6.707 -10.630 -5.392 1.00 . A A . 294 ARG HD2 1 1
10 13350 1 1 47 ARG HD3 H -8.087 -11.721 -5.503 1.00 . A A . 294 ARG HD3 1 1
10 13351 1 1 47 ARG HE H -8.535 -9.353 -3.892 1.00 . A A . 294 ARG HE 1 1
10 13352 1 1 47 ARG HG2 H -6.817 -12.538 -3.712 1.00 . A A . 294 ARG HG2 1 1
10 13353 1 1 47 ARG HG3 H -8.147 -11.655 -2.964 1.00 . A A . 294 ARG HG3 1 1
10 13354 1 1 47 ARG HH11 H -8.681 -10.759 -7.093 1.00 . A A . 294 ARG HH11 1 1
10 13355 1 1 47 ARG HH12 H -9.914 -9.679 -7.657 1.00 . A A . 294 ARG HH12 1 1
10 13356 1 1 47 ARG HH21 H -10.138 -7.895 -4.630 1.00 . A A . 294 ARG HH21 1 1
10 13357 1 1 47 ARG HH22 H -10.754 -8.055 -6.256 1.00 . A A . 294 ARG HH22 1 1
10 13358 1 1 47 ARG N N -7.242 -10.626 -0.543 1.00 . A A . 294 ARG N 1 1
10 13359 1 1 47 ARG NE N -8.521 -9.823 -4.766 1.00 . A A . 294 ARG NE 1 1
10 13360 1 1 47 ARG NH1 N -9.304 -9.991 -6.924 1.00 . A A . 294 ARG NH1 1 1
10 13361 1 1 47 ARG NH2 N -10.134 -8.366 -5.531 1.00 . A A . 294 ARG NH2 1 1
10 13362 1 1 47 ARG O O -3.734 -11.163 -0.926 1.00 . A A . 294 ARG O 1 1
10 13363 1 1 48 ILE C C -3.480 -9.276 1.877 1.00 . A A . 295 ILE C 1 1
10 13364 1 1 48 ILE CA C -3.681 -8.768 0.453 1.00 . A A . 295 ILE CA 1 1
10 13365 1 1 48 ILE CB C -3.797 -7.229 0.467 1.00 . A A . 295 ILE CB 1 1
10 13366 1 1 48 ILE CD1 C -4.421 -5.218 -0.973 1.00 . A A . 295 ILE CD1 1 1
10 13367 1 1 48 ILE CG1 C -4.168 -6.710 -0.924 1.00 . A A . 295 ILE CG1 1 1
10 13368 1 1 48 ILE CG2 C -2.491 -6.599 0.938 1.00 . A A . 295 ILE CG2 1 1
10 13369 1 1 48 ILE H H -5.727 -8.941 -0.053 1.00 . A A . 295 ILE H 1 1
10 13370 1 1 48 ILE HA H -2.822 -9.045 -0.144 1.00 . A A . 295 ILE HA 1 1
10 13371 1 1 48 ILE HB H -4.573 -6.954 1.166 1.00 . A A . 295 ILE HB 1 1
10 13372 1 1 48 ILE HD11 H -3.591 -4.696 -0.520 1.00 . A A . 295 ILE HD11 1 1
10 13373 1 1 48 ILE HD12 H -5.326 -4.987 -0.435 1.00 . A A . 295 ILE HD12 1 1
10 13374 1 1 48 ILE HD13 H -4.522 -4.904 -2.001 1.00 . A A . 295 ILE HD13 1 1
10 13375 1 1 48 ILE HG12 H -3.362 -6.931 -1.607 1.00 . A A . 295 ILE HG12 1 1
10 13376 1 1 48 ILE HG13 H -5.065 -7.211 -1.259 1.00 . A A . 295 ILE HG13 1 1
10 13377 1 1 48 ILE HG21 H -2.627 -5.534 1.054 1.00 . A A . 295 ILE HG21 1 1
10 13378 1 1 48 ILE HG22 H -1.719 -6.786 0.207 1.00 . A A . 295 ILE HG22 1 1
10 13379 1 1 48 ILE HG23 H -2.204 -7.032 1.885 1.00 . A A . 295 ILE HG23 1 1
10 13380 1 1 48 ILE N N -4.861 -9.389 -0.134 1.00 . A A . 295 ILE N 1 1
10 13381 1 1 48 ILE O O -4.441 -9.405 2.639 1.00 . A A . 295 ILE O 1 1
10 13382 1 1 49 GLU C C -0.631 -9.430 4.072 1.00 . A A . 296 GLU C 1 1
10 13383 1 1 49 GLU CA C -1.913 -10.084 3.549 1.00 . A A . 296 GLU CA 1 1
10 13384 1 1 49 GLU CB C -1.744 -11.609 3.495 1.00 . A A . 296 GLU CB 1 1
10 13385 1 1 49 GLU CD C -0.545 -13.497 2.345 1.00 . A A . 296 GLU CD 1 1
10 13386 1 1 49 GLU CG C -0.472 -12.060 2.798 1.00 . A A . 296 GLU CG 1 1
10 13387 1 1 49 GLU H H -1.514 -9.458 1.563 1.00 . A A . 296 GLU H 1 1
10 13388 1 1 49 GLU HA H -2.731 -9.840 4.209 1.00 . A A . 296 GLU HA 1 1
10 13389 1 1 49 GLU HB2 H -1.730 -11.994 4.504 1.00 . A A . 296 GLU HB2 1 1
10 13390 1 1 49 GLU HB3 H -2.585 -12.035 2.969 1.00 . A A . 296 GLU HB3 1 1
10 13391 1 1 49 GLU HG2 H -0.307 -11.435 1.931 1.00 . A A . 296 GLU HG2 1 1
10 13392 1 1 49 GLU HG3 H 0.358 -11.953 3.481 1.00 . A A . 296 GLU HG3 1 1
10 13393 1 1 49 GLU N N -2.240 -9.579 2.224 1.00 . A A . 296 GLU N 1 1
10 13394 1 1 49 GLU O O 0.139 -8.856 3.299 1.00 . A A . 296 GLU O 1 1
10 13395 1 1 49 GLU OE1 O -1.414 -13.809 1.505 1.00 . A A . 296 GLU OE1 1 1
10 13396 1 1 49 GLU OE2 O 0.261 -14.321 2.819 1.00 . A A . 296 GLU OE2 1 1
10 13397 1 1 50 PRO C C 2.061 -9.589 5.444 1.00 . A A . 297 PRO C 1 1
10 13398 1 1 50 PRO CA C 0.811 -8.909 5.994 1.00 . A A . 297 PRO CA 1 1
10 13399 1 1 50 PRO CB C 0.648 -9.196 7.489 1.00 . A A . 297 PRO CB 1 1
10 13400 1 1 50 PRO CD C -1.291 -10.063 6.407 1.00 . A A . 297 PRO CD 1 1
10 13401 1 1 50 PRO CG C -0.805 -9.444 7.685 1.00 . A A . 297 PRO CG 1 1
10 13402 1 1 50 PRO HA H 0.874 -7.842 5.827 1.00 . A A . 297 PRO HA 1 1
10 13403 1 1 50 PRO HB2 H 1.232 -10.067 7.761 1.00 . A A . 297 PRO HB2 1 1
10 13404 1 1 50 PRO HB3 H 0.960 -8.343 8.068 1.00 . A A . 297 PRO HB3 1 1
10 13405 1 1 50 PRO HD2 H -1.183 -11.138 6.441 1.00 . A A . 297 PRO HD2 1 1
10 13406 1 1 50 PRO HD3 H -2.316 -9.789 6.221 1.00 . A A . 297 PRO HD3 1 1
10 13407 1 1 50 PRO HG2 H -0.954 -10.120 8.518 1.00 . A A . 297 PRO HG2 1 1
10 13408 1 1 50 PRO HG3 H -1.318 -8.511 7.858 1.00 . A A . 297 PRO HG3 1 1
10 13409 1 1 50 PRO N N -0.398 -9.475 5.394 1.00 . A A . 297 PRO N 1 1
10 13410 1 1 50 PRO O O 2.279 -10.785 5.660 1.00 . A A . 297 PRO O 1 1
10 13411 1 1 51 GLY C C 4.164 -9.039 2.652 1.00 . A A . 298 GLY C 1 1
10 13412 1 1 51 GLY CA C 4.074 -9.365 4.127 1.00 . A A . 298 GLY CA 1 1
10 13413 1 1 51 GLY H H 2.641 -7.883 4.594 1.00 . A A . 298 GLY H 1 1
10 13414 1 1 51 GLY HA2 H 4.932 -8.946 4.634 1.00 . A A . 298 GLY HA2 1 1
10 13415 1 1 51 GLY HA3 H 4.081 -10.436 4.250 1.00 . A A . 298 GLY HA3 1 1
10 13416 1 1 51 GLY N N 2.865 -8.829 4.719 1.00 . A A . 298 GLY N 1 1
10 13417 1 1 51 GLY O O 5.244 -9.083 2.062 1.00 . A A . 298 GLY O 1 1
10 13418 1 1 52 ASP C C 3.705 -7.062 0.400 1.00 . A A . 299 ASP C 1 1
10 13419 1 1 52 ASP CA C 2.957 -8.367 0.644 1.00 . A A . 299 ASP CA 1 1
10 13420 1 1 52 ASP CB C 1.505 -8.210 0.173 1.00 . A A . 299 ASP CB 1 1
10 13421 1 1 52 ASP CG C 0.733 -9.518 0.110 1.00 . A A . 299 ASP CG 1 1
10 13422 1 1 52 ASP H H 2.190 -8.729 2.583 1.00 . A A . 299 ASP H 1 1
10 13423 1 1 52 ASP HA H 3.432 -9.156 0.082 1.00 . A A . 299 ASP HA 1 1
10 13424 1 1 52 ASP HB2 H 0.986 -7.548 0.850 1.00 . A A . 299 ASP HB2 1 1
10 13425 1 1 52 ASP HB3 H 1.506 -7.769 -0.813 1.00 . A A . 299 ASP HB3 1 1
10 13426 1 1 52 ASP N N 3.019 -8.720 2.059 1.00 . A A . 299 ASP N 1 1
10 13427 1 1 52 ASP O O 3.684 -6.161 1.241 1.00 . A A . 299 ASP O 1 1
10 13428 1 1 52 ASP OD1 O 1.353 -10.592 -0.005 1.00 . A A . 299 ASP OD1 1 1
10 13429 1 1 52 ASP OD2 O -0.514 -9.472 0.162 1.00 . A A . 299 ASP OD2 1 1
10 13430 1 1 53 MET C C 4.332 -4.905 -2.065 1.00 . A A . 300 MET C 1 1
10 13431 1 1 53 MET CA C 5.116 -5.755 -1.072 1.00 . A A . 300 MET CA 1 1
10 13432 1 1 53 MET CB C 6.493 -6.102 -1.650 1.00 . A A . 300 MET CB 1 1
10 13433 1 1 53 MET CE C 8.965 -5.304 -3.998 1.00 . A A . 300 MET CE 1 1
10 13434 1 1 53 MET CG C 7.432 -4.905 -1.723 1.00 . A A . 300 MET CG 1 1
10 13435 1 1 53 MET H H 4.359 -7.712 -1.374 1.00 . A A . 300 MET H 1 1
10 13436 1 1 53 MET HA H 5.249 -5.189 -0.162 1.00 . A A . 300 MET HA 1 1
10 13437 1 1 53 MET HB2 H 6.953 -6.858 -1.030 1.00 . A A . 300 MET HB2 1 1
10 13438 1 1 53 MET HB3 H 6.366 -6.493 -2.647 1.00 . A A . 300 MET HB3 1 1
10 13439 1 1 53 MET HE1 H 9.928 -5.507 -4.442 1.00 . A A . 300 MET HE1 1 1
10 13440 1 1 53 MET HE2 H 8.627 -4.324 -4.303 1.00 . A A . 300 MET HE2 1 1
10 13441 1 1 53 MET HE3 H 8.252 -6.048 -4.323 1.00 . A A . 300 MET HE3 1 1
10 13442 1 1 53 MET HG2 H 7.040 -4.203 -2.443 1.00 . A A . 300 MET HG2 1 1
10 13443 1 1 53 MET HG3 H 7.471 -4.437 -0.749 1.00 . A A . 300 MET HG3 1 1
10 13444 1 1 53 MET N N 4.371 -6.962 -0.740 1.00 . A A . 300 MET N 1 1
10 13445 1 1 53 MET O O 3.774 -5.424 -3.031 1.00 . A A . 300 MET O 1 1
10 13446 1 1 53 MET SD S 9.107 -5.356 -2.213 1.00 . A A . 300 MET SD 1 1
10 13447 1 1 54 LEU C C 4.474 -2.240 -3.843 1.00 . A A . 301 LEU C 1 1
10 13448 1 1 54 LEU CA C 3.577 -2.691 -2.697 1.00 . A A . 301 LEU CA 1 1
10 13449 1 1 54 LEU CB C 3.088 -1.474 -1.910 1.00 . A A . 301 LEU CB 1 1
10 13450 1 1 54 LEU CD1 C 1.788 -0.601 0.050 1.00 . A A . 301 LEU CD1 1 1
10 13451 1 1 54 LEU CD2 C 0.627 -1.912 -1.733 1.00 . A A . 301 LEU CD2 1 1
10 13452 1 1 54 LEU CG C 1.922 -1.737 -0.953 1.00 . A A . 301 LEU CG 1 1
10 13453 1 1 54 LEU H H 4.767 -3.245 -1.043 1.00 . A A . 301 LEU H 1 1
10 13454 1 1 54 LEU HA H 2.724 -3.215 -3.104 1.00 . A A . 301 LEU HA 1 1
10 13455 1 1 54 LEU HB2 H 3.918 -1.090 -1.337 1.00 . A A . 301 LEU HB2 1 1
10 13456 1 1 54 LEU HB3 H 2.782 -0.717 -2.617 1.00 . A A . 301 LEU HB3 1 1
10 13457 1 1 54 LEU HD11 H 2.697 -0.519 0.626 1.00 . A A . 301 LEU HD11 1 1
10 13458 1 1 54 LEU HD12 H 0.960 -0.801 0.715 1.00 . A A . 301 LEU HD12 1 1
10 13459 1 1 54 LEU HD13 H 1.608 0.324 -0.475 1.00 . A A . 301 LEU HD13 1 1
10 13460 1 1 54 LEU HD21 H 0.424 -1.014 -2.297 1.00 . A A . 301 LEU HD21 1 1
10 13461 1 1 54 LEU HD22 H -0.186 -2.098 -1.046 1.00 . A A . 301 LEU HD22 1 1
10 13462 1 1 54 LEU HD23 H 0.725 -2.747 -2.410 1.00 . A A . 301 LEU HD23 1 1
10 13463 1 1 54 LEU HG H 2.109 -2.649 -0.405 1.00 . A A . 301 LEU HG 1 1
10 13464 1 1 54 LEU N N 4.292 -3.604 -1.823 1.00 . A A . 301 LEU N 1 1
10 13465 1 1 54 LEU O O 5.542 -1.674 -3.617 1.00 . A A . 301 LEU O 1 1
10 13466 1 1 55 LEU C C 4.276 -0.815 -6.812 1.00 . A A . 302 LEU C 1 1
10 13467 1 1 55 LEU CA C 4.805 -2.127 -6.245 1.00 . A A . 302 LEU CA 1 1
10 13468 1 1 55 LEU CB C 4.721 -3.213 -7.320 1.00 . A A . 302 LEU CB 1 1
10 13469 1 1 55 LEU CD1 C 4.690 -5.649 -7.887 1.00 . A A . 302 LEU CD1 1 1
10 13470 1 1 55 LEU CD2 C 6.680 -4.661 -6.747 1.00 . A A . 302 LEU CD2 1 1
10 13471 1 1 55 LEU CG C 5.168 -4.608 -6.886 1.00 . A A . 302 LEU CG 1 1
10 13472 1 1 55 LEU H H 3.186 -2.980 -5.180 1.00 . A A . 302 LEU H 1 1
10 13473 1 1 55 LEU HA H 5.835 -1.995 -5.953 1.00 . A A . 302 LEU HA 1 1
10 13474 1 1 55 LEU HB2 H 3.698 -3.277 -7.656 1.00 . A A . 302 LEU HB2 1 1
10 13475 1 1 55 LEU HB3 H 5.336 -2.909 -8.154 1.00 . A A . 302 LEU HB3 1 1
10 13476 1 1 55 LEU HD11 H 3.611 -5.681 -7.883 1.00 . A A . 302 LEU HD11 1 1
10 13477 1 1 55 LEU HD12 H 5.079 -6.616 -7.611 1.00 . A A . 302 LEU HD12 1 1
10 13478 1 1 55 LEU HD13 H 5.038 -5.388 -8.875 1.00 . A A . 302 LEU HD13 1 1
10 13479 1 1 55 LEU HD21 H 7.004 -3.902 -6.050 1.00 . A A . 302 LEU HD21 1 1
10 13480 1 1 55 LEU HD22 H 7.135 -4.482 -7.709 1.00 . A A . 302 LEU HD22 1 1
10 13481 1 1 55 LEU HD23 H 6.976 -5.633 -6.383 1.00 . A A . 302 LEU HD23 1 1
10 13482 1 1 55 LEU HG H 4.732 -4.838 -5.926 1.00 . A A . 302 LEU HG 1 1
10 13483 1 1 55 LEU N N 4.042 -2.511 -5.066 1.00 . A A . 302 LEU N 1 1
10 13484 1 1 55 LEU O O 4.851 0.253 -6.593 1.00 . A A . 302 LEU O 1 1
10 13485 1 1 56 GLN C C 1.194 0.538 -7.495 1.00 . A A . 303 GLN C 1 1
10 13486 1 1 56 GLN CA C 2.546 0.258 -8.129 1.00 . A A . 303 GLN CA 1 1
10 13487 1 1 56 GLN CB C 2.382 0.048 -9.637 1.00 . A A . 303 GLN CB 1 1
10 13488 1 1 56 GLN CD C 0.938 0.780 -11.588 1.00 . A A . 303 GLN CD 1 1
10 13489 1 1 56 GLN CG C 1.688 1.204 -10.339 1.00 . A A . 303 GLN CG 1 1
10 13490 1 1 56 GLN H H 2.730 -1.777 -7.623 1.00 . A A . 303 GLN H 1 1
10 13491 1 1 56 GLN HA H 3.192 1.104 -7.958 1.00 . A A . 303 GLN HA 1 1
10 13492 1 1 56 GLN HB2 H 3.360 -0.079 -10.079 1.00 . A A . 303 GLN HB2 1 1
10 13493 1 1 56 GLN HB3 H 1.804 -0.847 -9.803 1.00 . A A . 303 GLN HB3 1 1
10 13494 1 1 56 GLN HE21 H 2.322 -0.583 -12.010 1.00 . A A . 303 GLN HE21 1 1
10 13495 1 1 56 GLN HE22 H 1.004 -0.470 -13.123 1.00 . A A . 303 GLN HE22 1 1
10 13496 1 1 56 GLN HG2 H 0.985 1.654 -9.655 1.00 . A A . 303 GLN HG2 1 1
10 13497 1 1 56 GLN HG3 H 2.433 1.935 -10.617 1.00 . A A . 303 GLN HG3 1 1
10 13498 1 1 56 GLN N N 3.159 -0.905 -7.519 1.00 . A A . 303 GLN N 1 1
10 13499 1 1 56 GLN NE2 N 1.472 -0.190 -12.311 1.00 . A A . 303 GLN NE2 1 1
10 13500 1 1 56 GLN O O 0.355 -0.360 -7.365 1.00 . A A . 303 GLN O 1 1
10 13501 1 1 56 GLN OE1 O -0.113 1.336 -11.909 1.00 . A A . 303 GLN OE1 1 1
10 13502 1 1 57 VAL C C -0.838 3.348 -7.279 1.00 . A A . 304 VAL C 1 1
10 13503 1 1 57 VAL CA C -0.259 2.189 -6.488 1.00 . A A . 304 VAL CA 1 1
10 13504 1 1 57 VAL CB C -0.090 2.603 -5.010 1.00 . A A . 304 VAL CB 1 1
10 13505 1 1 57 VAL CG1 C -1.414 3.078 -4.430 1.00 . A A . 304 VAL CG1 1 1
10 13506 1 1 57 VAL CG2 C 0.470 1.449 -4.195 1.00 . A A . 304 VAL CG2 1 1
10 13507 1 1 57 VAL H H 1.710 2.441 -7.204 1.00 . A A . 304 VAL H 1 1
10 13508 1 1 57 VAL HA H -0.944 1.354 -6.535 1.00 . A A . 304 VAL HA 1 1
10 13509 1 1 57 VAL HB H 0.612 3.425 -4.963 1.00 . A A . 304 VAL HB 1 1
10 13510 1 1 57 VAL HG11 H -2.170 2.330 -4.605 1.00 . A A . 304 VAL HG11 1 1
10 13511 1 1 57 VAL HG12 H -1.707 4.004 -4.904 1.00 . A A . 304 VAL HG12 1 1
10 13512 1 1 57 VAL HG13 H -1.306 3.237 -3.369 1.00 . A A . 304 VAL HG13 1 1
10 13513 1 1 57 VAL HG21 H 1.435 1.168 -4.589 1.00 . A A . 304 VAL HG21 1 1
10 13514 1 1 57 VAL HG22 H -0.203 0.608 -4.255 1.00 . A A . 304 VAL HG22 1 1
10 13515 1 1 57 VAL HG23 H 0.573 1.755 -3.165 1.00 . A A . 304 VAL HG23 1 1
10 13516 1 1 57 VAL N N 0.994 1.776 -7.088 1.00 . A A . 304 VAL N 1 1
10 13517 1 1 57 VAL O O -0.445 4.495 -7.080 1.00 . A A . 304 VAL O 1 1
10 13518 1 1 58 ASN C C -1.393 4.726 -9.939 1.00 . A A . 305 ASN C 1 1
10 13519 1 1 58 ASN CA C -2.404 4.032 -9.028 1.00 . A A . 305 ASN CA 1 1
10 13520 1 1 58 ASN CB C -3.151 5.078 -8.190 1.00 . A A . 305 ASN CB 1 1
10 13521 1 1 58 ASN CG C -4.371 4.515 -7.490 1.00 . A A . 305 ASN CG 1 1
10 13522 1 1 58 ASN H H -2.025 2.092 -8.276 1.00 . A A . 305 ASN H 1 1
10 13523 1 1 58 ASN HA H -3.119 3.516 -9.652 1.00 . A A . 305 ASN HA 1 1
10 13524 1 1 58 ASN HB2 H -2.482 5.469 -7.438 1.00 . A A . 305 ASN HB2 1 1
10 13525 1 1 58 ASN HB3 H -3.470 5.883 -8.836 1.00 . A A . 305 ASN HB3 1 1
10 13526 1 1 58 ASN HD21 H -3.328 4.271 -5.823 1.00 . A A . 305 ASN HD21 1 1
10 13527 1 1 58 ASN HD22 H -4.985 3.797 -5.752 1.00 . A A . 305 ASN HD22 1 1
10 13528 1 1 58 ASN N N -1.758 3.032 -8.183 1.00 . A A . 305 ASN N 1 1
10 13529 1 1 58 ASN ND2 N -4.213 4.156 -6.229 1.00 . A A . 305 ASN ND2 1 1
10 13530 1 1 58 ASN O O -1.028 5.880 -9.705 1.00 . A A . 305 ASN O 1 1
10 13531 1 1 58 ASN OD1 O -5.449 4.416 -8.072 1.00 . A A . 305 ASN OD1 1 1
10 13532 1 1 59 ASP C C 1.459 4.679 -11.424 1.00 . A A . 306 ASP C 1 1
10 13533 1 1 59 ASP CA C 0.031 4.509 -11.952 1.00 . A A . 306 ASP CA 1 1
10 13534 1 1 59 ASP CB C -0.464 5.830 -12.554 1.00 . A A . 306 ASP CB 1 1
10 13535 1 1 59 ASP CG C -1.574 5.627 -13.563 1.00 . A A . 306 ASP CG 1 1
10 13536 1 1 59 ASP H H -1.210 3.057 -11.023 1.00 . A A . 306 ASP H 1 1
10 13537 1 1 59 ASP HA H 0.066 3.777 -12.745 1.00 . A A . 306 ASP HA 1 1
10 13538 1 1 59 ASP HB2 H -0.837 6.460 -11.760 1.00 . A A . 306 ASP HB2 1 1
10 13539 1 1 59 ASP HB3 H 0.360 6.326 -13.044 1.00 . A A . 306 ASP HB3 1 1
10 13540 1 1 59 ASP N N -0.917 3.992 -10.948 1.00 . A A . 306 ASP N 1 1
10 13541 1 1 59 ASP O O 2.410 4.251 -12.077 1.00 . A A . 306 ASP O 1 1
10 13542 1 1 59 ASP OD1 O -1.317 5.010 -14.617 1.00 . A A . 306 ASP OD1 1 1
10 13543 1 1 59 ASP OD2 O -2.713 6.081 -13.305 1.00 . A A . 306 ASP OD2 1 1
10 13544 1 1 60 VAL C C 3.569 4.225 -9.168 1.00 . A A . 307 VAL C 1 1
10 13545 1 1 60 VAL CA C 2.963 5.519 -9.714 1.00 . A A . 307 VAL CA 1 1
10 13546 1 1 60 VAL CB C 2.974 6.613 -8.618 1.00 . A A . 307 VAL CB 1 1
10 13547 1 1 60 VAL CG1 C 2.697 7.976 -9.228 1.00 . A A . 307 VAL CG1 1 1
10 13548 1 1 60 VAL CG2 C 1.967 6.313 -7.522 1.00 . A A . 307 VAL CG2 1 1
10 13549 1 1 60 VAL H H 0.837 5.620 -9.769 1.00 . A A . 307 VAL H 1 1
10 13550 1 1 60 VAL HA H 3.589 5.865 -10.525 1.00 . A A . 307 VAL HA 1 1
10 13551 1 1 60 VAL HB H 3.958 6.638 -8.175 1.00 . A A . 307 VAL HB 1 1
10 13552 1 1 60 VAL HG11 H 2.723 8.729 -8.453 1.00 . A A . 307 VAL HG11 1 1
10 13553 1 1 60 VAL HG12 H 1.722 7.969 -9.692 1.00 . A A . 307 VAL HG12 1 1
10 13554 1 1 60 VAL HG13 H 3.449 8.197 -9.970 1.00 . A A . 307 VAL HG13 1 1
10 13555 1 1 60 VAL HG21 H 0.977 6.255 -7.949 1.00 . A A . 307 VAL HG21 1 1
10 13556 1 1 60 VAL HG22 H 1.992 7.101 -6.783 1.00 . A A . 307 VAL HG22 1 1
10 13557 1 1 60 VAL HG23 H 2.213 5.375 -7.054 1.00 . A A . 307 VAL HG23 1 1
10 13558 1 1 60 VAL N N 1.625 5.303 -10.265 1.00 . A A . 307 VAL N 1 1
10 13559 1 1 60 VAL O O 2.960 3.527 -8.352 1.00 . A A . 307 VAL O 1 1
10 13560 1 1 61 ASN C C 6.589 3.080 -8.256 1.00 . A A . 308 ASN C 1 1
10 13561 1 1 61 ASN CA C 5.476 2.701 -9.229 1.00 . A A . 308 ASN CA 1 1
10 13562 1 1 61 ASN CB C 6.051 1.971 -10.451 1.00 . A A . 308 ASN CB 1 1
10 13563 1 1 61 ASN CG C 6.698 0.643 -10.100 1.00 . A A . 308 ASN CG 1 1
10 13564 1 1 61 ASN H H 5.180 4.488 -10.319 1.00 . A A . 308 ASN H 1 1
10 13565 1 1 61 ASN HA H 4.775 2.055 -8.727 1.00 . A A . 308 ASN HA 1 1
10 13566 1 1 61 ASN HB2 H 5.256 1.786 -11.158 1.00 . A A . 308 ASN HB2 1 1
10 13567 1 1 61 ASN HB3 H 6.797 2.600 -10.917 1.00 . A A . 308 ASN HB3 1 1
10 13568 1 1 61 ASN HD21 H 7.575 0.574 -11.882 1.00 . A A . 308 ASN HD21 1 1
10 13569 1 1 61 ASN HD22 H 7.898 -0.767 -10.826 1.00 . A A . 308 ASN HD22 1 1
10 13570 1 1 61 ASN N N 4.763 3.900 -9.653 1.00 . A A . 308 ASN N 1 1
10 13571 1 1 61 ASN ND2 N 7.468 0.099 -11.028 1.00 . A A . 308 ASN ND2 1 1
10 13572 1 1 61 ASN O O 7.462 3.881 -8.585 1.00 . A A . 308 ASN O 1 1
10 13573 1 1 61 ASN OD1 O 6.498 0.105 -9.013 1.00 . A A . 308 ASN OD1 1 1
10 13574 1 1 62 PHE C C 8.774 1.890 -6.095 1.00 . A A . 309 PHE C 1 1
10 13575 1 1 62 PHE CA C 7.549 2.801 -6.032 1.00 . A A . 309 PHE CA 1 1
10 13576 1 1 62 PHE CB C 6.901 2.699 -4.648 1.00 . A A . 309 PHE CB 1 1
10 13577 1 1 62 PHE CD1 C 5.638 4.868 -4.802 1.00 . A A . 309 PHE CD1 1 1
10 13578 1 1 62 PHE CD2 C 4.462 2.922 -4.078 1.00 . A A . 309 PHE CD2 1 1
10 13579 1 1 62 PHE CE1 C 4.484 5.618 -4.672 1.00 . A A . 309 PHE CE1 1 1
10 13580 1 1 62 PHE CE2 C 3.305 3.669 -3.946 1.00 . A A . 309 PHE CE2 1 1
10 13581 1 1 62 PHE CG C 5.641 3.513 -4.506 1.00 . A A . 309 PHE CG 1 1
10 13582 1 1 62 PHE CZ C 3.316 5.017 -4.245 1.00 . A A . 309 PHE CZ 1 1
10 13583 1 1 62 PHE H H 5.874 1.811 -6.882 1.00 . A A . 309 PHE H 1 1
10 13584 1 1 62 PHE HA H 7.870 3.819 -6.187 1.00 . A A . 309 PHE HA 1 1
10 13585 1 1 62 PHE HB2 H 6.652 1.667 -4.448 1.00 . A A . 309 PHE HB2 1 1
10 13586 1 1 62 PHE HB3 H 7.605 3.044 -3.904 1.00 . A A . 309 PHE HB3 1 1
10 13587 1 1 62 PHE HD1 H 6.549 5.340 -5.139 1.00 . A A . 309 PHE HD1 1 1
10 13588 1 1 62 PHE HD2 H 4.450 1.867 -3.844 1.00 . A A . 309 PHE HD2 1 1
10 13589 1 1 62 PHE HE1 H 4.493 6.671 -4.909 1.00 . A A . 309 PHE HE1 1 1
10 13590 1 1 62 PHE HE2 H 2.392 3.197 -3.612 1.00 . A A . 309 PHE HE2 1 1
10 13591 1 1 62 PHE HZ H 2.414 5.603 -4.144 1.00 . A A . 309 PHE HZ 1 1
10 13592 1 1 62 PHE N N 6.566 2.487 -7.068 1.00 . A A . 309 PHE N 1 1
10 13593 1 1 62 PHE O O 9.634 1.938 -5.214 1.00 . A A . 309 PHE O 1 1
10 13594 1 1 63 GLU C C 11.334 0.896 -7.383 1.00 . A A . 310 GLU C 1 1
10 13595 1 1 63 GLU CA C 9.995 0.159 -7.303 1.00 . A A . 310 GLU CA 1 1
10 13596 1 1 63 GLU CB C 9.820 -0.685 -8.563 1.00 . A A . 310 GLU CB 1 1
10 13597 1 1 63 GLU CD C 9.026 -2.849 -9.580 1.00 . A A . 310 GLU CD 1 1
10 13598 1 1 63 GLU CG C 9.065 -1.986 -8.337 1.00 . A A . 310 GLU CG 1 1
10 13599 1 1 63 GLU H H 8.150 1.080 -7.810 1.00 . A A . 310 GLU H 1 1
10 13600 1 1 63 GLU HA H 10.011 -0.496 -6.446 1.00 . A A . 310 GLU HA 1 1
10 13601 1 1 63 GLU HB2 H 9.282 -0.104 -9.296 1.00 . A A . 310 GLU HB2 1 1
10 13602 1 1 63 GLU HB3 H 10.796 -0.924 -8.954 1.00 . A A . 310 GLU HB3 1 1
10 13603 1 1 63 GLU HG2 H 9.555 -2.540 -7.550 1.00 . A A . 310 GLU HG2 1 1
10 13604 1 1 63 GLU HG3 H 8.050 -1.759 -8.041 1.00 . A A . 310 GLU HG3 1 1
10 13605 1 1 63 GLU N N 8.866 1.077 -7.140 1.00 . A A . 310 GLU N 1 1
10 13606 1 1 63 GLU O O 12.387 0.319 -7.108 1.00 . A A . 310 GLU O 1 1
10 13607 1 1 63 GLU OE1 O 8.411 -2.427 -10.582 1.00 . A A . 310 GLU OE1 1 1
10 13608 1 1 63 GLU OE2 O 9.607 -3.953 -9.566 1.00 . A A . 310 GLU OE2 1 1
10 13609 1 1 64 ASN C C 12.448 4.213 -7.026 1.00 . A A . 311 ASN C 1 1
10 13610 1 1 64 ASN CA C 12.521 2.951 -7.882 1.00 . A A . 311 ASN CA 1 1
10 13611 1 1 64 ASN CB C 12.780 3.317 -9.346 1.00 . A A . 311 ASN CB 1 1
10 13612 1 1 64 ASN CG C 13.206 2.124 -10.183 1.00 . A A . 311 ASN CG 1 1
10 13613 1 1 64 ASN H H 10.433 2.582 -7.967 1.00 . A A . 311 ASN H 1 1
10 13614 1 1 64 ASN HA H 13.337 2.342 -7.525 1.00 . A A . 311 ASN HA 1 1
10 13615 1 1 64 ASN HB2 H 11.876 3.725 -9.771 1.00 . A A . 311 ASN HB2 1 1
10 13616 1 1 64 ASN HB3 H 13.561 4.060 -9.393 1.00 . A A . 311 ASN HB3 1 1
10 13617 1 1 64 ASN HD21 H 11.342 1.872 -10.819 1.00 . A A . 311 ASN HD21 1 1
10 13618 1 1 64 ASN HD22 H 12.501 0.748 -11.433 1.00 . A A . 311 ASN HD22 1 1
10 13619 1 1 64 ASN N N 11.298 2.164 -7.765 1.00 . A A . 311 ASN N 1 1
10 13620 1 1 64 ASN ND2 N 12.254 1.520 -10.880 1.00 . A A . 311 ASN ND2 1 1
10 13621 1 1 64 ASN O O 12.918 5.277 -7.430 1.00 . A A . 311 ASN O 1 1
10 13622 1 1 64 ASN OD1 O 14.382 1.755 -10.209 1.00 . A A . 311 ASN OD1 1 1
10 13623 1 1 65 MET C C 12.138 4.788 -3.528 1.00 . A A . 312 MET C 1 1
10 13624 1 1 65 MET CA C 11.719 5.218 -4.928 1.00 . A A . 312 MET CA 1 1
10 13625 1 1 65 MET CB C 10.280 5.747 -4.913 1.00 . A A . 312 MET CB 1 1
10 13626 1 1 65 MET CE C 8.185 8.206 -4.927 1.00 . A A . 312 MET CE 1 1
10 13627 1 1 65 MET CG C 9.868 6.423 -6.212 1.00 . A A . 312 MET CG 1 1
10 13628 1 1 65 MET H H 11.474 3.221 -5.587 1.00 . A A . 312 MET H 1 1
10 13629 1 1 65 MET HA H 12.381 6.002 -5.266 1.00 . A A . 312 MET HA 1 1
10 13630 1 1 65 MET HB2 H 9.609 4.920 -4.736 1.00 . A A . 312 MET HB2 1 1
10 13631 1 1 65 MET HB3 H 10.177 6.462 -4.110 1.00 . A A . 312 MET HB3 1 1
10 13632 1 1 65 MET HE1 H 7.258 8.760 -4.933 1.00 . A A . 312 MET HE1 1 1
10 13633 1 1 65 MET HE2 H 9.010 8.880 -5.101 1.00 . A A . 312 MET HE2 1 1
10 13634 1 1 65 MET HE3 H 8.309 7.724 -3.968 1.00 . A A . 312 MET HE3 1 1
10 13635 1 1 65 MET HG2 H 10.500 7.286 -6.368 1.00 . A A . 312 MET HG2 1 1
10 13636 1 1 65 MET HG3 H 10.012 5.725 -7.024 1.00 . A A . 312 MET HG3 1 1
10 13637 1 1 65 MET N N 11.843 4.093 -5.850 1.00 . A A . 312 MET N 1 1
10 13638 1 1 65 MET O O 12.248 3.592 -3.250 1.00 . A A . 312 MET O 1 1
10 13639 1 1 65 MET SD S 8.146 6.963 -6.215 1.00 . A A . 312 MET SD 1 1
10 13640 1 1 66 SER C C 11.584 5.038 -0.462 1.00 . A A . 313 SER C 1 1
10 13641 1 1 66 SER CA C 12.796 5.442 -1.291 1.00 . A A . 313 SER CA 1 1
10 13642 1 1 66 SER CB C 13.500 6.644 -0.657 1.00 . A A . 313 SER CB 1 1
10 13643 1 1 66 SER H H 12.304 6.688 -2.928 1.00 . A A . 313 SER H 1 1
10 13644 1 1 66 SER HA H 13.483 4.610 -1.329 1.00 . A A . 313 SER HA 1 1
10 13645 1 1 66 SER HB2 H 13.487 6.537 0.418 1.00 . A A . 313 SER HB2 1 1
10 13646 1 1 66 SER HB3 H 14.523 6.683 -1.002 1.00 . A A . 313 SER HB3 1 1
10 13647 1 1 66 SER HG H 13.280 8.236 -1.782 1.00 . A A . 313 SER HG 1 1
10 13648 1 1 66 SER N N 12.394 5.751 -2.655 1.00 . A A . 313 SER N 1 1
10 13649 1 1 66 SER O O 10.457 5.417 -0.780 1.00 . A A . 313 SER O 1 1
10 13650 1 1 66 SER OG O 12.854 7.860 -1.002 1.00 . A A . 313 SER OG 1 1
10 13651 1 1 67 ASN C C 9.893 4.971 1.952 1.00 . A A . 314 ASN C 1 1
10 13652 1 1 67 ASN CA C 10.753 3.808 1.478 1.00 . A A . 314 ASN CA 1 1
10 13653 1 1 67 ASN CB C 11.332 3.080 2.693 1.00 . A A . 314 ASN CB 1 1
10 13654 1 1 67 ASN CG C 12.017 1.781 2.326 1.00 . A A . 314 ASN CG 1 1
10 13655 1 1 67 ASN H H 12.747 4.000 0.787 1.00 . A A . 314 ASN H 1 1
10 13656 1 1 67 ASN HA H 10.136 3.122 0.918 1.00 . A A . 314 ASN HA 1 1
10 13657 1 1 67 ASN HB2 H 12.052 3.723 3.177 1.00 . A A . 314 ASN HB2 1 1
10 13658 1 1 67 ASN HB3 H 10.532 2.861 3.385 1.00 . A A . 314 ASN HB3 1 1
10 13659 1 1 67 ASN HD21 H 13.248 1.969 3.877 1.00 . A A . 314 ASN HD21 1 1
10 13660 1 1 67 ASN HD22 H 13.466 0.556 2.903 1.00 . A A . 314 ASN HD22 1 1
10 13661 1 1 67 ASN N N 11.825 4.271 0.597 1.00 . A A . 314 ASN N 1 1
10 13662 1 1 67 ASN ND2 N 13.008 1.399 3.111 1.00 . A A . 314 ASN ND2 1 1
10 13663 1 1 67 ASN O O 8.665 4.904 1.921 1.00 . A A . 314 ASN O 1 1
10 13664 1 1 67 ASN OD1 O 11.666 1.129 1.347 1.00 . A A . 314 ASN OD1 1 1
10 13665 1 1 68 ASP C C 8.995 7.854 1.781 1.00 . A A . 315 ASP C 1 1
10 13666 1 1 68 ASP CA C 9.865 7.229 2.863 1.00 . A A . 315 ASP CA 1 1
10 13667 1 1 68 ASP CB C 10.878 8.260 3.362 1.00 . A A . 315 ASP CB 1 1
10 13668 1 1 68 ASP CG C 11.503 7.869 4.684 1.00 . A A . 315 ASP CG 1 1
10 13669 1 1 68 ASP H H 11.529 6.018 2.388 1.00 . A A . 315 ASP H 1 1
10 13670 1 1 68 ASP HA H 9.234 6.934 3.686 1.00 . A A . 315 ASP HA 1 1
10 13671 1 1 68 ASP HB2 H 11.666 8.362 2.632 1.00 . A A . 315 ASP HB2 1 1
10 13672 1 1 68 ASP HB3 H 10.382 9.211 3.486 1.00 . A A . 315 ASP HB3 1 1
10 13673 1 1 68 ASP N N 10.550 6.038 2.379 1.00 . A A . 315 ASP N 1 1
10 13674 1 1 68 ASP O O 7.809 8.101 1.996 1.00 . A A . 315 ASP O 1 1
10 13675 1 1 68 ASP OD1 O 12.314 6.922 4.703 1.00 . A A . 315 ASP OD1 1 1
10 13676 1 1 68 ASP OD2 O 11.188 8.511 5.707 1.00 . A A . 315 ASP OD2 1 1
10 13677 1 1 69 ASP C C 7.722 7.814 -0.999 1.00 . A A . 316 ASP C 1 1
10 13678 1 1 69 ASP CA C 8.853 8.704 -0.501 1.00 . A A . 316 ASP CA 1 1
10 13679 1 1 69 ASP CB C 9.803 9.017 -1.650 1.00 . A A . 316 ASP CB 1 1
10 13680 1 1 69 ASP CG C 10.352 10.427 -1.581 1.00 . A A . 316 ASP CG 1 1
10 13681 1 1 69 ASP H H 10.518 7.838 0.484 1.00 . A A . 316 ASP H 1 1
10 13682 1 1 69 ASP HA H 8.429 9.627 -0.141 1.00 . A A . 316 ASP HA 1 1
10 13683 1 1 69 ASP HB2 H 10.634 8.326 -1.617 1.00 . A A . 316 ASP HB2 1 1
10 13684 1 1 69 ASP HB3 H 9.279 8.897 -2.586 1.00 . A A . 316 ASP HB3 1 1
10 13685 1 1 69 ASP N N 9.578 8.089 0.611 1.00 . A A . 316 ASP N 1 1
10 13686 1 1 69 ASP O O 6.669 8.307 -1.407 1.00 . A A . 316 ASP O 1 1
10 13687 1 1 69 ASP OD1 O 9.687 11.301 -0.989 1.00 . A A . 316 ASP OD1 1 1
10 13688 1 1 69 ASP OD2 O 11.456 10.664 -2.115 1.00 . A A . 316 ASP OD2 1 1
10 13689 1 1 70 ALA C C 5.638 5.724 -0.634 1.00 . A A . 317 ALA C 1 1
10 13690 1 1 70 ALA CA C 6.945 5.545 -1.401 1.00 . A A . 317 ALA CA 1 1
10 13691 1 1 70 ALA CB C 7.471 4.128 -1.229 1.00 . A A . 317 ALA CB 1 1
10 13692 1 1 70 ALA H H 8.810 6.178 -0.631 1.00 . A A . 317 ALA H 1 1
10 13693 1 1 70 ALA HA H 6.760 5.711 -2.453 1.00 . A A . 317 ALA HA 1 1
10 13694 1 1 70 ALA HB1 H 6.757 3.427 -1.634 1.00 . A A . 317 ALA HB1 1 1
10 13695 1 1 70 ALA HB2 H 7.618 3.925 -0.179 1.00 . A A . 317 ALA HB2 1 1
10 13696 1 1 70 ALA HB3 H 8.411 4.025 -1.750 1.00 . A A . 317 ALA HB3 1 1
10 13697 1 1 70 ALA N N 7.943 6.508 -0.960 1.00 . A A . 317 ALA N 1 1
10 13698 1 1 70 ALA O O 4.561 5.774 -1.225 1.00 . A A . 317 ALA O 1 1
10 13699 1 1 71 VAL C C 4.061 7.460 1.468 1.00 . A A . 318 VAL C 1 1
10 13700 1 1 71 VAL CA C 4.548 6.017 1.510 1.00 . A A . 318 VAL CA 1 1
10 13701 1 1 71 VAL CB C 4.777 5.589 2.973 1.00 . A A . 318 VAL CB 1 1
10 13702 1 1 71 VAL CG1 C 3.446 5.294 3.648 1.00 . A A . 318 VAL CG1 1 1
10 13703 1 1 71 VAL CG2 C 5.695 4.379 3.042 1.00 . A A . 318 VAL CG2 1 1
10 13704 1 1 71 VAL H H 6.624 5.824 1.108 1.00 . A A . 318 VAL H 1 1
10 13705 1 1 71 VAL HA H 3.777 5.385 1.096 1.00 . A A . 318 VAL HA 1 1
10 13706 1 1 71 VAL HB H 5.247 6.405 3.502 1.00 . A A . 318 VAL HB 1 1
10 13707 1 1 71 VAL HG11 H 3.023 4.393 3.228 1.00 . A A . 318 VAL HG11 1 1
10 13708 1 1 71 VAL HG12 H 2.770 6.119 3.479 1.00 . A A . 318 VAL HG12 1 1
10 13709 1 1 71 VAL HG13 H 3.597 5.163 4.707 1.00 . A A . 318 VAL HG13 1 1
10 13710 1 1 71 VAL HG21 H 5.339 3.618 2.366 1.00 . A A . 318 VAL HG21 1 1
10 13711 1 1 71 VAL HG22 H 5.702 3.991 4.049 1.00 . A A . 318 VAL HG22 1 1
10 13712 1 1 71 VAL HG23 H 6.696 4.671 2.761 1.00 . A A . 318 VAL HG23 1 1
10 13713 1 1 71 VAL N N 5.737 5.846 0.686 1.00 . A A . 318 VAL N 1 1
10 13714 1 1 71 VAL O O 2.883 7.731 1.703 1.00 . A A . 318 VAL O 1 1
10 13715 1 1 72 ARG C C 3.523 9.971 0.018 1.00 . A A . 319 ARG C 1 1
10 13716 1 1 72 ARG CA C 4.609 9.800 1.070 1.00 . A A . 319 ARG CA 1 1
10 13717 1 1 72 ARG CB C 5.822 10.664 0.700 1.00 . A A . 319 ARG CB 1 1
10 13718 1 1 72 ARG CD C 7.868 11.916 1.446 1.00 . A A . 319 ARG CD 1 1
10 13719 1 1 72 ARG CG C 6.720 11.016 1.878 1.00 . A A . 319 ARG CG 1 1
10 13720 1 1 72 ARG CZ C 10.061 12.441 2.458 1.00 . A A . 319 ARG CZ 1 1
10 13721 1 1 72 ARG H H 5.902 8.115 1.018 1.00 . A A . 319 ARG H 1 1
10 13722 1 1 72 ARG HA H 4.224 10.117 2.028 1.00 . A A . 319 ARG HA 1 1
10 13723 1 1 72 ARG HB2 H 6.415 10.134 -0.032 1.00 . A A . 319 ARG HB2 1 1
10 13724 1 1 72 ARG HB3 H 5.467 11.587 0.260 1.00 . A A . 319 ARG HB3 1 1
10 13725 1 1 72 ARG HD2 H 8.456 11.399 0.702 1.00 . A A . 319 ARG HD2 1 1
10 13726 1 1 72 ARG HD3 H 7.456 12.815 1.013 1.00 . A A . 319 ARG HD3 1 1
10 13727 1 1 72 ARG HE H 8.314 12.433 3.435 1.00 . A A . 319 ARG HE 1 1
10 13728 1 1 72 ARG HG2 H 6.132 11.528 2.624 1.00 . A A . 319 ARG HG2 1 1
10 13729 1 1 72 ARG HG3 H 7.125 10.107 2.299 1.00 . A A . 319 ARG HG3 1 1
10 13730 1 1 72 ARG HH11 H 10.157 11.955 0.476 1.00 . A A . 319 ARG HH11 1 1
10 13731 1 1 72 ARG HH12 H 11.673 12.368 1.229 1.00 . A A . 319 ARG HH12 1 1
10 13732 1 1 72 ARG HH21 H 10.301 12.954 4.403 1.00 . A A . 319 ARG HH21 1 1
10 13733 1 1 72 ARG HH22 H 11.757 12.929 3.458 1.00 . A A . 319 ARG HH22 1 1
10 13734 1 1 72 ARG N N 4.970 8.388 1.171 1.00 . A A . 319 ARG N 1 1
10 13735 1 1 72 ARG NE N 8.740 12.283 2.560 1.00 . A A . 319 ARG NE 1 1
10 13736 1 1 72 ARG NH1 N 10.682 12.237 1.298 1.00 . A A . 319 ARG NH1 1 1
10 13737 1 1 72 ARG NH2 N 10.762 12.801 3.523 1.00 . A A . 319 ARG NH2 1 1
10 13738 1 1 72 ARG O O 2.502 10.609 0.260 1.00 . A A . 319 ARG O 1 1
10 13739 1 1 73 VAL C C 1.578 8.558 -1.931 1.00 . A A . 320 VAL C 1 1
10 13740 1 1 73 VAL CA C 2.785 9.442 -2.237 1.00 . A A . 320 VAL CA 1 1
10 13741 1 1 73 VAL CB C 3.416 9.005 -3.576 1.00 . A A . 320 VAL CB 1 1
10 13742 1 1 73 VAL CG1 C 2.457 9.250 -4.733 1.00 . A A . 320 VAL CG1 1 1
10 13743 1 1 73 VAL CG2 C 4.736 9.729 -3.808 1.00 . A A . 320 VAL CG2 1 1
10 13744 1 1 73 VAL H H 4.588 8.879 -1.276 1.00 . A A . 320 VAL H 1 1
10 13745 1 1 73 VAL HA H 2.455 10.468 -2.331 1.00 . A A . 320 VAL HA 1 1
10 13746 1 1 73 VAL HB H 3.617 7.946 -3.522 1.00 . A A . 320 VAL HB 1 1
10 13747 1 1 73 VAL HG11 H 1.531 8.725 -4.549 1.00 . A A . 320 VAL HG11 1 1
10 13748 1 1 73 VAL HG12 H 2.898 8.890 -5.651 1.00 . A A . 320 VAL HG12 1 1
10 13749 1 1 73 VAL HG13 H 2.261 10.308 -4.819 1.00 . A A . 320 VAL HG13 1 1
10 13750 1 1 73 VAL HG21 H 5.155 9.417 -4.755 1.00 . A A . 320 VAL HG21 1 1
10 13751 1 1 73 VAL HG22 H 5.425 9.486 -3.011 1.00 . A A . 320 VAL HG22 1 1
10 13752 1 1 73 VAL HG23 H 4.564 10.797 -3.823 1.00 . A A . 320 VAL HG23 1 1
10 13753 1 1 73 VAL N N 3.747 9.373 -1.146 1.00 . A A . 320 VAL N 1 1
10 13754 1 1 73 VAL O O 0.443 8.904 -2.260 1.00 . A A . 320 VAL O 1 1
10 13755 1 1 74 LEU C C -0.298 7.166 -0.086 1.00 . A A . 321 LEU C 1 1
10 13756 1 1 74 LEU CA C 0.775 6.480 -0.925 1.00 . A A . 321 LEU CA 1 1
10 13757 1 1 74 LEU CB C 1.355 5.294 -0.149 1.00 . A A . 321 LEU CB 1 1
10 13758 1 1 74 LEU CD1 C -0.255 3.671 -1.189 1.00 . A A . 321 LEU CD1 1 1
10 13759 1 1 74 LEU CD2 C 1.131 2.984 0.771 1.00 . A A . 321 LEU CD2 1 1
10 13760 1 1 74 LEU CG C 0.394 4.132 0.105 1.00 . A A . 321 LEU CG 1 1
10 13761 1 1 74 LEU H H 2.764 7.203 -1.055 1.00 . A A . 321 LEU H 1 1
10 13762 1 1 74 LEU HA H 0.328 6.117 -1.838 1.00 . A A . 321 LEU HA 1 1
10 13763 1 1 74 LEU HB2 H 2.208 4.915 -0.694 1.00 . A A . 321 LEU HB2 1 1
10 13764 1 1 74 LEU HB3 H 1.693 5.656 0.810 1.00 . A A . 321 LEU HB3 1 1
10 13765 1 1 74 LEU HD11 H 0.508 3.510 -1.937 1.00 . A A . 321 LEU HD11 1 1
10 13766 1 1 74 LEU HD12 H -0.946 4.427 -1.535 1.00 . A A . 321 LEU HD12 1 1
10 13767 1 1 74 LEU HD13 H -0.790 2.747 -1.018 1.00 . A A . 321 LEU HD13 1 1
10 13768 1 1 74 LEU HD21 H 1.648 3.349 1.645 1.00 . A A . 321 LEU HD21 1 1
10 13769 1 1 74 LEU HD22 H 1.847 2.567 0.078 1.00 . A A . 321 LEU HD22 1 1
10 13770 1 1 74 LEU HD23 H 0.426 2.223 1.062 1.00 . A A . 321 LEU HD23 1 1
10 13771 1 1 74 LEU HG H -0.389 4.459 0.773 1.00 . A A . 321 LEU HG 1 1
10 13772 1 1 74 LEU N N 1.834 7.420 -1.286 1.00 . A A . 321 LEU N 1 1
10 13773 1 1 74 LEU O O -1.486 7.095 -0.404 1.00 . A A . 321 LEU O 1 1
10 13774 1 1 75 ARG C C -1.540 9.641 1.113 1.00 . A A . 322 ARG C 1 1
10 13775 1 1 75 ARG CA C -0.790 8.544 1.859 1.00 . A A . 322 ARG CA 1 1
10 13776 1 1 75 ARG CB C -0.049 9.125 3.065 1.00 . A A . 322 ARG CB 1 1
10 13777 1 1 75 ARG CD C 0.690 8.565 5.401 1.00 . A A . 322 ARG CD 1 1
10 13778 1 1 75 ARG CG C 0.557 8.065 3.971 1.00 . A A . 322 ARG CG 1 1
10 13779 1 1 75 ARG CZ C -1.229 9.805 6.353 1.00 . A A . 322 ARG CZ 1 1
10 13780 1 1 75 ARG H H 1.098 7.888 1.158 1.00 . A A . 322 ARG H 1 1
10 13781 1 1 75 ARG HA H -1.505 7.821 2.210 1.00 . A A . 322 ARG HA 1 1
10 13782 1 1 75 ARG HB2 H 0.747 9.764 2.713 1.00 . A A . 322 ARG HB2 1 1
10 13783 1 1 75 ARG HB3 H -0.741 9.716 3.649 1.00 . A A . 322 ARG HB3 1 1
10 13784 1 1 75 ARG HD2 H 1.323 7.883 5.949 1.00 . A A . 322 ARG HD2 1 1
10 13785 1 1 75 ARG HD3 H 1.147 9.542 5.386 1.00 . A A . 322 ARG HD3 1 1
10 13786 1 1 75 ARG HE H -1.036 7.807 6.349 1.00 . A A . 322 ARG HE 1 1
10 13787 1 1 75 ARG HG2 H -0.077 7.187 3.961 1.00 . A A . 322 ARG HG2 1 1
10 13788 1 1 75 ARG HG3 H 1.536 7.806 3.598 1.00 . A A . 322 ARG HG3 1 1
10 13789 1 1 75 ARG HH11 H 0.197 10.987 5.525 1.00 . A A . 322 ARG HH11 1 1
10 13790 1 1 75 ARG HH12 H -1.158 11.825 6.206 1.00 . A A . 322 ARG HH12 1 1
10 13791 1 1 75 ARG HH21 H -2.821 8.923 7.247 1.00 . A A . 322 ARG HH21 1 1
10 13792 1 1 75 ARG HH22 H -2.871 10.658 7.186 1.00 . A A . 322 ARG HH22 1 1
10 13793 1 1 75 ARG N N 0.133 7.849 0.972 1.00 . A A . 322 ARG N 1 1
10 13794 1 1 75 ARG NE N -0.606 8.656 6.078 1.00 . A A . 322 ARG NE 1 1
10 13795 1 1 75 ARG NH1 N -0.687 10.964 5.999 1.00 . A A . 322 ARG NH1 1 1
10 13796 1 1 75 ARG NH2 N -2.401 9.792 6.978 1.00 . A A . 322 ARG NH2 1 1
10 13797 1 1 75 ARG O O -2.713 9.895 1.384 1.00 . A A . 322 ARG O 1 1
10 13798 1 1 76 GLU C C -2.614 10.784 -1.472 1.00 . A A . 323 GLU C 1 1
10 13799 1 1 76 GLU CA C -1.459 11.329 -0.640 1.00 . A A . 323 GLU CA 1 1
10 13800 1 1 76 GLU CB C -0.408 11.959 -1.555 1.00 . A A . 323 GLU CB 1 1
10 13801 1 1 76 GLU CD C -0.383 14.275 -0.578 1.00 . A A . 323 GLU CD 1 1
10 13802 1 1 76 GLU CG C 0.422 13.032 -0.876 1.00 . A A . 323 GLU CG 1 1
10 13803 1 1 76 GLU H H 0.072 10.015 -0.003 1.00 . A A . 323 GLU H 1 1
10 13804 1 1 76 GLU HA H -1.837 12.082 0.034 1.00 . A A . 323 GLU HA 1 1
10 13805 1 1 76 GLU HB2 H 0.259 11.187 -1.905 1.00 . A A . 323 GLU HB2 1 1
10 13806 1 1 76 GLU HB3 H -0.907 12.404 -2.404 1.00 . A A . 323 GLU HB3 1 1
10 13807 1 1 76 GLU HG2 H 0.809 12.638 0.053 1.00 . A A . 323 GLU HG2 1 1
10 13808 1 1 76 GLU HG3 H 1.244 13.298 -1.525 1.00 . A A . 323 GLU HG3 1 1
10 13809 1 1 76 GLU N N -0.861 10.269 0.162 1.00 . A A . 323 GLU N 1 1
10 13810 1 1 76 GLU O O -3.701 11.364 -1.503 1.00 . A A . 323 GLU O 1 1
10 13811 1 1 76 GLU OE1 O -0.714 15.013 -1.530 1.00 . A A . 323 GLU OE1 1 1
10 13812 1 1 76 GLU OE2 O -0.694 14.522 0.605 1.00 . A A . 323 GLU OE2 1 1
10 13813 1 1 77 ILE C C -4.593 8.582 -2.129 1.00 . A A . 324 ILE C 1 1
10 13814 1 1 77 ILE CA C -3.393 9.025 -2.962 1.00 . A A . 324 ILE CA 1 1
10 13815 1 1 77 ILE CB C -2.818 7.815 -3.727 1.00 . A A . 324 ILE CB 1 1
10 13816 1 1 77 ILE CD1 C -0.897 7.121 -5.248 1.00 . A A . 324 ILE CD1 1 1
10 13817 1 1 77 ILE CG1 C -1.681 8.266 -4.647 1.00 . A A . 324 ILE CG1 1 1
10 13818 1 1 77 ILE CG2 C -3.910 7.118 -4.530 1.00 . A A . 324 ILE CG2 1 1
10 13819 1 1 77 ILE H H -1.493 9.233 -2.050 1.00 . A A . 324 ILE H 1 1
10 13820 1 1 77 ILE HA H -3.724 9.756 -3.688 1.00 . A A . 324 ILE HA 1 1
10 13821 1 1 77 ILE HB H -2.431 7.112 -3.006 1.00 . A A . 324 ILE HB 1 1
10 13822 1 1 77 ILE HD11 H -1.562 6.485 -5.814 1.00 . A A . 324 ILE HD11 1 1
10 13823 1 1 77 ILE HD12 H -0.436 6.549 -4.457 1.00 . A A . 324 ILE HD12 1 1
10 13824 1 1 77 ILE HD13 H -0.131 7.513 -5.901 1.00 . A A . 324 ILE HD13 1 1
10 13825 1 1 77 ILE HG12 H -2.091 8.849 -5.459 1.00 . A A . 324 ILE HG12 1 1
10 13826 1 1 77 ILE HG13 H -0.994 8.878 -4.083 1.00 . A A . 324 ILE HG13 1 1
10 13827 1 1 77 ILE HG21 H -3.479 6.307 -5.098 1.00 . A A . 324 ILE HG21 1 1
10 13828 1 1 77 ILE HG22 H -4.371 7.824 -5.203 1.00 . A A . 324 ILE HG22 1 1
10 13829 1 1 77 ILE HG23 H -4.655 6.727 -3.854 1.00 . A A . 324 ILE HG23 1 1
10 13830 1 1 77 ILE N N -2.379 9.655 -2.128 1.00 . A A . 324 ILE N 1 1
10 13831 1 1 77 ILE O O -5.742 8.820 -2.504 1.00 . A A . 324 ILE O 1 1
10 13832 1 1 78 VAL C C -6.148 8.668 0.531 1.00 . A A . 325 VAL C 1 1
10 13833 1 1 78 VAL CA C -5.386 7.491 -0.098 1.00 . A A . 325 VAL CA 1 1
10 13834 1 1 78 VAL CB C -4.828 6.544 1.002 1.00 . A A . 325 VAL CB 1 1
10 13835 1 1 78 VAL CG1 C -5.957 5.933 1.823 1.00 . A A . 325 VAL CG1 1 1
10 13836 1 1 78 VAL CG2 C -3.976 5.450 0.373 1.00 . A A . 325 VAL CG2 1 1
10 13837 1 1 78 VAL H H -3.386 7.833 -0.716 1.00 . A A . 325 VAL H 1 1
10 13838 1 1 78 VAL HA H -6.079 6.923 -0.704 1.00 . A A . 325 VAL HA 1 1
10 13839 1 1 78 VAL HB H -4.196 7.116 1.667 1.00 . A A . 325 VAL HB 1 1
10 13840 1 1 78 VAL HG11 H -5.543 5.280 2.577 1.00 . A A . 325 VAL HG11 1 1
10 13841 1 1 78 VAL HG12 H -6.611 5.367 1.177 1.00 . A A . 325 VAL HG12 1 1
10 13842 1 1 78 VAL HG13 H -6.518 6.723 2.301 1.00 . A A . 325 VAL HG13 1 1
10 13843 1 1 78 VAL HG21 H -3.170 5.901 -0.188 1.00 . A A . 325 VAL HG21 1 1
10 13844 1 1 78 VAL HG22 H -4.585 4.854 -0.289 1.00 . A A . 325 VAL HG22 1 1
10 13845 1 1 78 VAL HG23 H -3.565 4.819 1.148 1.00 . A A . 325 VAL HG23 1 1
10 13846 1 1 78 VAL N N -4.324 7.968 -0.980 1.00 . A A . 325 VAL N 1 1
10 13847 1 1 78 VAL O O -7.224 8.497 1.106 1.00 . A A . 325 VAL O 1 1
10 13848 1 1 79 SER C C -7.280 11.606 -0.049 1.00 . A A . 326 SER C 1 1
10 13849 1 1 79 SER CA C -6.242 11.059 0.935 1.00 . A A . 326 SER CA 1 1
10 13850 1 1 79 SER CB C -5.196 12.127 1.266 1.00 . A A . 326 SER CB 1 1
10 13851 1 1 79 SER H H -4.744 9.959 -0.077 1.00 . A A . 326 SER H 1 1
10 13852 1 1 79 SER HA H -6.747 10.773 1.845 1.00 . A A . 326 SER HA 1 1
10 13853 1 1 79 SER HB2 H -4.560 12.283 0.409 1.00 . A A . 326 SER HB2 1 1
10 13854 1 1 79 SER HB3 H -5.696 13.050 1.518 1.00 . A A . 326 SER HB3 1 1
10 13855 1 1 79 SER HG H -3.721 11.097 2.060 1.00 . A A . 326 SER HG 1 1
10 13856 1 1 79 SER N N -5.599 9.869 0.396 1.00 . A A . 326 SER N 1 1
10 13857 1 1 79 SER O O -8.001 12.558 0.257 1.00 . A A . 326 SER O 1 1
10 13858 1 1 79 SER OG O -4.391 11.729 2.365 1.00 . A A . 326 SER OG 1 1
10 13859 1 1 80 GLN C C -9.503 10.459 -2.280 1.00 . A A . 327 GLN C 1 1
10 13860 1 1 80 GLN CA C -8.314 11.416 -2.244 1.00 . A A . 327 GLN CA 1 1
10 13861 1 1 80 GLN CB C -7.636 11.480 -3.615 1.00 . A A . 327 GLN CB 1 1
10 13862 1 1 80 GLN CD C -6.481 13.738 -3.479 1.00 . A A . 327 GLN CD 1 1
10 13863 1 1 80 GLN CG C -7.531 12.891 -4.179 1.00 . A A . 327 GLN CG 1 1
10 13864 1 1 80 GLN H H -6.773 10.228 -1.410 1.00 . A A . 327 GLN H 1 1
10 13865 1 1 80 GLN HA H -8.668 12.402 -1.979 1.00 . A A . 327 GLN HA 1 1
10 13866 1 1 80 GLN HB2 H -6.639 11.074 -3.528 1.00 . A A . 327 GLN HB2 1 1
10 13867 1 1 80 GLN HB3 H -8.201 10.879 -4.312 1.00 . A A . 327 GLN HB3 1 1
10 13868 1 1 80 GLN HE21 H -5.251 12.183 -3.361 1.00 . A A . 327 GLN HE21 1 1
10 13869 1 1 80 GLN HE22 H -4.655 13.664 -2.701 1.00 . A A . 327 GLN HE22 1 1
10 13870 1 1 80 GLN HG2 H -7.274 12.825 -5.226 1.00 . A A . 327 GLN HG2 1 1
10 13871 1 1 80 GLN HG3 H -8.488 13.377 -4.076 1.00 . A A . 327 GLN HG3 1 1
10 13872 1 1 80 GLN N N -7.361 10.994 -1.225 1.00 . A A . 327 GLN N 1 1
10 13873 1 1 80 GLN NE2 N -5.353 13.135 -3.145 1.00 . A A . 327 GLN NE2 1 1
10 13874 1 1 80 GLN O O -9.532 9.468 -1.552 1.00 . A A . 327 GLN O 1 1
10 13875 1 1 80 GLN OE1 O -6.678 14.933 -3.254 1.00 . A A . 327 GLN OE1 1 1
10 13876 1 1 81 THR C C -11.732 9.262 -4.602 1.00 . A A . 328 THR C 1 1
10 13877 1 1 81 THR CA C -11.669 9.925 -3.232 1.00 . A A . 328 THR CA 1 1
10 13878 1 1 81 THR CB C -12.953 10.745 -3.009 1.00 . A A . 328 THR CB 1 1
10 13879 1 1 81 THR CG2 C -14.020 9.911 -2.315 1.00 . A A . 328 THR CG2 1 1
10 13880 1 1 81 THR H H -10.419 11.573 -3.655 1.00 . A A . 328 THR H 1 1
10 13881 1 1 81 THR HA H -11.617 9.159 -2.473 1.00 . A A . 328 THR HA 1 1
10 13882 1 1 81 THR HB H -13.332 11.057 -3.973 1.00 . A A . 328 THR HB 1 1
10 13883 1 1 81 THR HG1 H -13.214 12.639 -2.516 1.00 . A A . 328 THR HG1 1 1
10 13884 1 1 81 THR HG21 H -14.881 10.529 -2.103 1.00 . A A . 328 THR HG21 1 1
10 13885 1 1 81 THR HG22 H -13.626 9.516 -1.391 1.00 . A A . 328 THR HG22 1 1
10 13886 1 1 81 THR HG23 H -14.314 9.093 -2.958 1.00 . A A . 328 THR HG23 1 1
10 13887 1 1 81 THR N N -10.485 10.763 -3.113 1.00 . A A . 328 THR N 1 1
10 13888 1 1 81 THR O O -11.893 9.934 -5.622 1.00 . A A . 328 THR O 1 1
10 13889 1 1 81 THR OG1 O -12.661 11.907 -2.219 1.00 . A A . 328 THR OG1 1 1
10 13890 1 1 82 GLY C C -11.146 5.792 -5.735 1.00 . A A . 329 GLY C 1 1
10 13891 1 1 82 GLY CA C -11.639 7.215 -5.874 1.00 . A A . 329 GLY CA 1 1
10 13892 1 1 82 GLY H H -11.431 7.459 -3.784 1.00 . A A . 329 GLY H 1 1
10 13893 1 1 82 GLY HA2 H -12.659 7.197 -6.222 1.00 . A A . 329 GLY HA2 1 1
10 13894 1 1 82 GLY HA3 H -11.027 7.728 -6.602 1.00 . A A . 329 GLY HA3 1 1
10 13895 1 1 82 GLY N N -11.586 7.943 -4.624 1.00 . A A . 329 GLY N 1 1
10 13896 1 1 82 GLY O O -10.606 5.427 -4.692 1.00 . A A . 329 GLY O 1 1
10 13897 1 1 83 PRO C C -9.379 3.451 -6.660 1.00 . A A . 330 PRO C 1 1
10 13898 1 1 83 PRO CA C -10.897 3.557 -6.751 1.00 . A A . 330 PRO CA 1 1
10 13899 1 1 83 PRO CB C -11.394 2.999 -8.087 1.00 . A A . 330 PRO CB 1 1
10 13900 1 1 83 PRO CD C -12.019 5.304 -8.033 1.00 . A A . 330 PRO CD 1 1
10 13901 1 1 83 PRO CG C -11.618 4.188 -8.954 1.00 . A A . 330 PRO CG 1 1
10 13902 1 1 83 PRO HA H -11.346 3.008 -5.937 1.00 . A A . 330 PRO HA 1 1
10 13903 1 1 83 PRO HB2 H -10.643 2.345 -8.512 1.00 . A A . 330 PRO HB2 1 1
10 13904 1 1 83 PRO HB3 H -12.319 2.463 -7.945 1.00 . A A . 330 PRO HB3 1 1
10 13905 1 1 83 PRO HD2 H -11.668 6.254 -8.413 1.00 . A A . 330 PRO HD2 1 1
10 13906 1 1 83 PRO HD3 H -13.091 5.322 -7.905 1.00 . A A . 330 PRO HD3 1 1
10 13907 1 1 83 PRO HG2 H -10.702 4.435 -9.474 1.00 . A A . 330 PRO HG2 1 1
10 13908 1 1 83 PRO HG3 H -12.409 3.988 -9.659 1.00 . A A . 330 PRO HG3 1 1
10 13909 1 1 83 PRO N N -11.342 4.956 -6.769 1.00 . A A . 330 PRO N 1 1
10 13910 1 1 83 PRO O O -8.655 3.993 -7.501 1.00 . A A . 330 PRO O 1 1
10 13911 1 1 84 ILE C C -6.980 1.263 -5.970 1.00 . A A . 331 ILE C 1 1
10 13912 1 1 84 ILE CA C -7.472 2.603 -5.432 1.00 . A A . 331 ILE CA 1 1
10 13913 1 1 84 ILE CB C -7.114 2.731 -3.935 1.00 . A A . 331 ILE CB 1 1
10 13914 1 1 84 ILE CD1 C -7.198 4.340 -1.954 1.00 . A A . 331 ILE CD1 1 1
10 13915 1 1 84 ILE CG1 C -7.503 4.123 -3.420 1.00 . A A . 331 ILE CG1 1 1
10 13916 1 1 84 ILE CG2 C -5.628 2.469 -3.703 1.00 . A A . 331 ILE CG2 1 1
10 13917 1 1 84 ILE H H -9.527 2.330 -5.015 1.00 . A A . 331 ILE H 1 1
10 13918 1 1 84 ILE HA H -6.971 3.398 -5.967 1.00 . A A . 331 ILE HA 1 1
10 13919 1 1 84 ILE HB H -7.674 1.987 -3.390 1.00 . A A . 331 ILE HB 1 1
10 13920 1 1 84 ILE HD11 H -7.708 3.591 -1.366 1.00 . A A . 331 ILE HD11 1 1
10 13921 1 1 84 ILE HD12 H -7.534 5.323 -1.656 1.00 . A A . 331 ILE HD12 1 1
10 13922 1 1 84 ILE HD13 H -6.133 4.259 -1.793 1.00 . A A . 331 ILE HD13 1 1
10 13923 1 1 84 ILE HG12 H -6.964 4.871 -3.982 1.00 . A A . 331 ILE HG12 1 1
10 13924 1 1 84 ILE HG13 H -8.563 4.268 -3.564 1.00 . A A . 331 ILE HG13 1 1
10 13925 1 1 84 ILE HG21 H -5.051 3.291 -4.100 1.00 . A A . 331 ILE HG21 1 1
10 13926 1 1 84 ILE HG22 H -5.343 1.555 -4.202 1.00 . A A . 331 ILE HG22 1 1
10 13927 1 1 84 ILE HG23 H -5.439 2.375 -2.643 1.00 . A A . 331 ILE HG23 1 1
10 13928 1 1 84 ILE N N -8.902 2.757 -5.640 1.00 . A A . 331 ILE N 1 1
10 13929 1 1 84 ILE O O -7.371 0.203 -5.475 1.00 . A A . 331 ILE O 1 1
10 13930 1 1 85 SER C C -4.266 -0.243 -6.911 1.00 . A A . 332 SER C 1 1
10 13931 1 1 85 SER CA C -5.579 0.123 -7.597 1.00 . A A . 332 SER CA 1 1
10 13932 1 1 85 SER CB C -5.358 0.346 -9.094 1.00 . A A . 332 SER CB 1 1
10 13933 1 1 85 SER H H -5.890 2.195 -7.367 1.00 . A A . 332 SER H 1 1
10 13934 1 1 85 SER HA H -6.285 -0.684 -7.458 1.00 . A A . 332 SER HA 1 1
10 13935 1 1 85 SER HB2 H -4.526 -0.258 -9.428 1.00 . A A . 332 SER HB2 1 1
10 13936 1 1 85 SER HB3 H -6.249 0.062 -9.636 1.00 . A A . 332 SER HB3 1 1
10 13937 1 1 85 SER HG H -5.836 2.120 -9.786 1.00 . A A . 332 SER HG 1 1
10 13938 1 1 85 SER N N -6.140 1.321 -6.996 1.00 . A A . 332 SER N 1 1
10 13939 1 1 85 SER O O -3.266 0.471 -7.031 1.00 . A A . 332 SER O 1 1
10 13940 1 1 85 SER OG O -5.073 1.709 -9.363 1.00 . A A . 332 SER OG 1 1
10 13941 1 1 86 LEU C C -2.451 -2.981 -6.166 1.00 . A A . 333 LEU C 1 1
10 13942 1 1 86 LEU CA C -3.094 -1.795 -5.468 1.00 . A A . 333 LEU CA 1 1
10 13943 1 1 86 LEU CB C -3.442 -2.174 -4.024 1.00 . A A . 333 LEU CB 1 1
10 13944 1 1 86 LEU CD1 C -4.272 -1.529 -1.756 1.00 . A A . 333 LEU CD1 1 1
10 13945 1 1 86 LEU CD2 C -2.763 0.009 -2.996 1.00 . A A . 333 LEU CD2 1 1
10 13946 1 1 86 LEU CG C -3.875 -1.015 -3.126 1.00 . A A . 333 LEU CG 1 1
10 13947 1 1 86 LEU H H -5.104 -1.882 -6.132 1.00 . A A . 333 LEU H 1 1
10 13948 1 1 86 LEU HA H -2.387 -0.978 -5.455 1.00 . A A . 333 LEU HA 1 1
10 13949 1 1 86 LEU HB2 H -4.242 -2.899 -4.049 1.00 . A A . 333 LEU HB2 1 1
10 13950 1 1 86 LEU HB3 H -2.575 -2.637 -3.579 1.00 . A A . 333 LEU HB3 1 1
10 13951 1 1 86 LEU HD11 H -4.575 -0.696 -1.136 1.00 . A A . 333 LEU HD11 1 1
10 13952 1 1 86 LEU HD12 H -3.427 -2.030 -1.301 1.00 . A A . 333 LEU HD12 1 1
10 13953 1 1 86 LEU HD13 H -5.094 -2.222 -1.856 1.00 . A A . 333 LEU HD13 1 1
10 13954 1 1 86 LEU HD21 H -1.885 -0.466 -2.584 1.00 . A A . 333 LEU HD21 1 1
10 13955 1 1 86 LEU HD22 H -3.083 0.806 -2.341 1.00 . A A . 333 LEU HD22 1 1
10 13956 1 1 86 LEU HD23 H -2.530 0.415 -3.969 1.00 . A A . 333 LEU HD23 1 1
10 13957 1 1 86 LEU HG H -4.735 -0.528 -3.564 1.00 . A A . 333 LEU HG 1 1
10 13958 1 1 86 LEU N N -4.278 -1.347 -6.181 1.00 . A A . 333 LEU N 1 1
10 13959 1 1 86 LEU O O -3.085 -4.021 -6.353 1.00 . A A . 333 LEU O 1 1
10 13960 1 1 87 THR C C 0.560 -4.440 -6.235 1.00 . A A . 334 THR C 1 1
10 13961 1 1 87 THR CA C -0.453 -3.864 -7.219 1.00 . A A . 334 THR CA 1 1
10 13962 1 1 87 THR CB C 0.274 -3.337 -8.470 1.00 . A A . 334 THR CB 1 1
10 13963 1 1 87 THR CG2 C 0.691 -4.480 -9.387 1.00 . A A . 334 THR CG2 1 1
10 13964 1 1 87 THR H H -0.769 -1.940 -6.419 1.00 . A A . 334 THR H 1 1
10 13965 1 1 87 THR HA H -1.146 -4.641 -7.516 1.00 . A A . 334 THR HA 1 1
10 13966 1 1 87 THR HB H 1.161 -2.805 -8.154 1.00 . A A . 334 THR HB 1 1
10 13967 1 1 87 THR HG1 H -0.678 -1.621 -8.682 1.00 . A A . 334 THR HG1 1 1
10 13968 1 1 87 THR HG21 H 1.219 -4.079 -10.239 1.00 . A A . 334 THR HG21 1 1
10 13969 1 1 87 THR HG22 H -0.188 -5.011 -9.724 1.00 . A A . 334 THR HG22 1 1
10 13970 1 1 87 THR HG23 H 1.338 -5.157 -8.848 1.00 . A A . 334 THR HG23 1 1
10 13971 1 1 87 THR N N -1.203 -2.809 -6.566 1.00 . A A . 334 THR N 1 1
10 13972 1 1 87 THR O O 1.630 -3.863 -6.023 1.00 . A A . 334 THR O 1 1
10 13973 1 1 87 THR OG1 O -0.582 -2.437 -9.186 1.00 . A A . 334 THR OG1 1 1
10 13974 1 1 88 VAL C C 1.842 -7.374 -5.221 1.00 . A A . 335 VAL C 1 1
10 13975 1 1 88 VAL CA C 1.078 -6.193 -4.637 1.00 . A A . 335 VAL CA 1 1
10 13976 1 1 88 VAL CB C 0.286 -6.669 -3.399 1.00 . A A . 335 VAL CB 1 1
10 13977 1 1 88 VAL CG1 C -0.263 -5.479 -2.625 1.00 . A A . 335 VAL CG1 1 1
10 13978 1 1 88 VAL CG2 C -0.836 -7.617 -3.801 1.00 . A A . 335 VAL CG2 1 1
10 13979 1 1 88 VAL H H -0.649 -5.988 -5.852 1.00 . A A . 335 VAL H 1 1
10 13980 1 1 88 VAL HA H 1.792 -5.451 -4.310 1.00 . A A . 335 VAL HA 1 1
10 13981 1 1 88 VAL HB H 0.963 -7.205 -2.753 1.00 . A A . 335 VAL HB 1 1
10 13982 1 1 88 VAL HG11 H -0.879 -5.831 -1.810 1.00 . A A . 335 VAL HG11 1 1
10 13983 1 1 88 VAL HG12 H -0.855 -4.862 -3.283 1.00 . A A . 335 VAL HG12 1 1
10 13984 1 1 88 VAL HG13 H 0.557 -4.897 -2.229 1.00 . A A . 335 VAL HG13 1 1
10 13985 1 1 88 VAL HG21 H -1.369 -7.939 -2.918 1.00 . A A . 335 VAL HG21 1 1
10 13986 1 1 88 VAL HG22 H -0.418 -8.478 -4.302 1.00 . A A . 335 VAL HG22 1 1
10 13987 1 1 88 VAL HG23 H -1.516 -7.107 -4.466 1.00 . A A . 335 VAL HG23 1 1
10 13988 1 1 88 VAL N N 0.210 -5.563 -5.624 1.00 . A A . 335 VAL N 1 1
10 13989 1 1 88 VAL O O 1.373 -8.049 -6.143 1.00 . A A . 335 VAL O 1 1
10 13990 1 1 89 ALA C C 3.953 -9.746 -4.008 1.00 . A A . 336 ALA C 1 1
10 13991 1 1 89 ALA CA C 3.874 -8.702 -5.106 1.00 . A A . 336 ALA CA 1 1
10 13992 1 1 89 ALA CB C 5.267 -8.203 -5.465 1.00 . A A . 336 ALA CB 1 1
10 13993 1 1 89 ALA H H 3.343 -7.012 -3.958 1.00 . A A . 336 ALA H 1 1
10 13994 1 1 89 ALA HA H 3.430 -9.148 -5.985 1.00 . A A . 336 ALA HA 1 1
10 13995 1 1 89 ALA HB1 H 6.004 -8.737 -4.881 1.00 . A A . 336 ALA HB1 1 1
10 13996 1 1 89 ALA HB2 H 5.336 -7.146 -5.253 1.00 . A A . 336 ALA HB2 1 1
10 13997 1 1 89 ALA HB3 H 5.451 -8.372 -6.515 1.00 . A A . 336 ALA HB3 1 1
10 13998 1 1 89 ALA N N 3.027 -7.604 -4.679 1.00 . A A . 336 ALA N 1 1
10 13999 1 1 89 ALA O O 4.547 -9.507 -2.954 1.00 . A A . 336 ALA O 1 1
10 14000 1 1 90 LYS C C 4.311 -13.042 -3.703 1.00 . A A . 337 LYS C 1 1
10 14001 1 1 90 LYS CA C 3.325 -11.966 -3.277 1.00 . A A . 337 LYS CA 1 1
10 14002 1 1 90 LYS CB C 1.922 -12.563 -3.147 1.00 . A A . 337 LYS CB 1 1
10 14003 1 1 90 LYS CD C -0.552 -12.152 -2.946 1.00 . A A . 337 LYS CD 1 1
10 14004 1 1 90 LYS CE C -0.796 -12.928 -1.661 1.00 . A A . 337 LYS CE 1 1
10 14005 1 1 90 LYS CG C 0.829 -11.520 -2.976 1.00 . A A . 337 LYS CG 1 1
10 14006 1 1 90 LYS H H 2.842 -11.002 -5.090 1.00 . A A . 337 LYS H 1 1
10 14007 1 1 90 LYS HA H 3.630 -11.565 -2.322 1.00 . A A . 337 LYS HA 1 1
10 14008 1 1 90 LYS HB2 H 1.706 -13.139 -4.034 1.00 . A A . 337 LYS HB2 1 1
10 14009 1 1 90 LYS HB3 H 1.902 -13.220 -2.289 1.00 . A A . 337 LYS HB3 1 1
10 14010 1 1 90 LYS HD2 H -1.293 -11.372 -3.027 1.00 . A A . 337 LYS HD2 1 1
10 14011 1 1 90 LYS HD3 H -0.644 -12.826 -3.786 1.00 . A A . 337 LYS HD3 1 1
10 14012 1 1 90 LYS HE2 H -1.649 -13.575 -1.803 1.00 . A A . 337 LYS HE2 1 1
10 14013 1 1 90 LYS HE3 H 0.076 -13.527 -1.444 1.00 . A A . 337 LYS HE3 1 1
10 14014 1 1 90 LYS HG2 H 0.993 -10.991 -2.049 1.00 . A A . 337 LYS HG2 1 1
10 14015 1 1 90 LYS HG3 H 0.880 -10.825 -3.801 1.00 . A A . 337 LYS HG3 1 1
10 14016 1 1 90 LYS HZ1 H -1.202 -12.592 0.359 1.00 . A A . 337 LYS HZ1 1 1
10 14017 1 1 90 LYS HZ2 H -1.919 -11.460 -0.682 1.00 . A A . 337 LYS HZ2 1 1
10 14018 1 1 90 LYS HZ3 H -0.255 -11.378 -0.358 1.00 . A A . 337 LYS HZ3 1 1
10 14019 1 1 90 LYS N N 3.325 -10.884 -4.243 1.00 . A A . 337 LYS N 1 1
10 14020 1 1 90 LYS NZ N -1.062 -12.028 -0.509 1.00 . A A . 337 LYS NZ 1 1
10 14021 1 1 90 LYS O O 3.908 -13.945 -4.468 1.00 . A A . 337 LYS O 1 1
10 14022 1 1 90 LYS OXT O 5.485 -12.984 -3.278 1.00 . A A . 337 LYS OXT 1 1
10 14023 2 2 1 PHQ C1 C 1.901 4.398 7.643 1.00 . B B . 1 PHQ C1 1 1
10 14024 2 2 1 PHQ C2 C 4.332 4.123 7.050 1.00 . B B . 1 PHQ C2 1 1
10 14025 2 2 1 PHQ C3 C 5.669 4.761 6.750 1.00 . B B . 1 PHQ C3 1 1
10 14026 2 2 1 PHQ C4 C 6.818 3.960 6.648 1.00 . B B . 1 PHQ C4 1 1
10 14027 2 2 1 PHQ C5 C 8.026 4.518 6.205 1.00 . B B . 1 PHQ C5 1 1
10 14028 2 2 1 PHQ C6 C 8.120 5.905 5.990 1.00 . B B . 1 PHQ C6 1 1
10 14029 2 2 1 PHQ C7 C 6.990 6.722 6.171 1.00 . B B . 1 PHQ C7 1 1
10 14030 2 2 1 PHQ C8 C 5.768 6.152 6.574 1.00 . B B . 1 PHQ C8 1 1
10 14031 2 2 1 PHQ H21 H 4.021 3.542 6.180 1.00 . B B . 1 PHQ H21 1 1
10 14032 2 2 1 PHQ H22 H 4.455 3.444 7.895 1.00 . B B . 1 PHQ H22 1 1
10 14033 2 2 1 PHQ H41 H 6.771 2.912 6.908 1.00 . B B . 1 PHQ H41 1 1
10 14034 2 2 1 PHQ H51 H 8.884 3.884 6.035 1.00 . B B . 1 PHQ H51 1 1
10 14035 2 2 1 PHQ H61 H 9.059 6.340 5.680 1.00 . B B . 1 PHQ H61 1 1
10 14036 2 2 1 PHQ H71 H 7.061 7.786 6.004 1.00 . B B . 1 PHQ H71 1 1
10 14037 2 2 1 PHQ H81 H 4.905 6.780 6.744 1.00 . B B . 1 PHQ H81 1 1
10 14038 2 2 1 PHQ O1 O 1.873 3.173 7.775 1.00 . B B . 1 PHQ O1 1 1
10 14039 2 2 1 PHQ O2 O 3.222 5.120 7.382 1.00 . B B . 1 PHQ O2 1 1
10 14040 2 2 2 TRP C C -1.593 5.065 7.082 1.00 . B B . 2 TRP C 1 1
10 14041 2 2 2 TRP CA C -0.523 4.459 7.976 1.00 . B B . 2 TRP CA 1 1
10 14042 2 2 2 TRP CB C -0.937 4.635 9.442 1.00 . B B . 2 TRP CB 1 1
10 14043 2 2 2 TRP CD1 C 0.912 3.548 10.839 1.00 . B B . 2 TRP CD1 1 1
10 14044 2 2 2 TRP CD2 C -1.065 2.503 10.955 1.00 . B B . 2 TRP CD2 1 1
10 14045 2 2 2 TRP CE2 C -0.144 1.814 11.766 1.00 . B B . 2 TRP CE2 1 1
10 14046 2 2 2 TRP CE3 C -2.380 2.024 10.872 1.00 . B B . 2 TRP CE3 1 1
10 14047 2 2 2 TRP CG C -0.367 3.609 10.371 1.00 . B B . 2 TRP CG 1 1
10 14048 2 2 2 TRP CH2 C -1.783 0.231 12.389 1.00 . B B . 2 TRP CH2 1 1
10 14049 2 2 2 TRP CZ2 C -0.494 0.675 12.489 1.00 . B B . 2 TRP CZ2 1 1
10 14050 2 2 2 TRP CZ3 C -2.722 0.894 11.590 1.00 . B B . 2 TRP CZ3 1 1
10 14051 2 2 2 TRP H H 0.808 6.069 7.620 1.00 . B B . 2 TRP H 1 1
10 14052 2 2 2 TRP HA H -0.434 3.405 7.755 1.00 . B B . 2 TRP HA 1 1
10 14053 2 2 2 TRP HB2 H -0.611 5.605 9.782 1.00 . B B . 2 TRP HB2 1 1
10 14054 2 2 2 TRP HB3 H -2.015 4.581 9.511 1.00 . B B . 2 TRP HB3 1 1
10 14055 2 2 2 TRP HD1 H 1.691 4.252 10.579 1.00 . B B . 2 TRP HD1 1 1
10 14056 2 2 2 TRP HE1 H 1.885 2.215 12.142 1.00 . B B . 2 TRP HE1 1 1
10 14057 2 2 2 TRP HE3 H -3.121 2.520 10.260 1.00 . B B . 2 TRP HE3 1 1
10 14058 2 2 2 TRP HH2 H -2.096 -0.649 12.931 1.00 . B B . 2 TRP HH2 1 1
10 14059 2 2 2 TRP HZ2 H 0.219 0.150 13.109 1.00 . B B . 2 TRP HZ2 1 1
10 14060 2 2 2 TRP HZ3 H -3.728 0.512 11.538 1.00 . B B . 2 TRP HZ3 1 1
10 14061 2 2 2 TRP N N 0.772 5.096 7.727 1.00 . B B . 2 TRP N 1 1
10 14062 2 2 2 TRP NE1 N 1.054 2.471 11.678 1.00 . B B . 2 TRP NE1 1 1
10 14063 2 2 2 TRP O O -1.650 6.287 6.918 1.00 . B B . 2 TRP O 1 1
10 14064 2 2 3 VAL C C -4.659 3.680 5.688 1.00 . B B . 3 VAL C 1 1
10 14065 2 2 3 VAL CA C -3.511 4.673 5.643 1.00 . B B . 3 VAL CA 1 1
10 14066 2 2 3 VAL CB C -3.091 4.894 4.169 1.00 . B B . 3 VAL CB 1 1
10 14067 2 2 3 VAL CG1 C -2.816 6.364 3.911 1.00 . B B . 3 VAL CG1 1 1
10 14068 2 2 3 VAL CG2 C -1.881 4.053 3.783 1.00 . B B . 3 VAL CG2 1 1
10 14069 2 2 3 VAL H H -2.323 3.245 6.654 1.00 . B B . 3 VAL H 1 1
10 14070 2 2 3 VAL HA H -3.861 5.617 6.038 1.00 . B B . 3 VAL HA 1 1
10 14071 2 2 3 VAL HB H -3.918 4.597 3.540 1.00 . B B . 3 VAL HB 1 1
10 14072 2 2 3 VAL HG11 H -2.606 6.506 2.864 1.00 . B B . 3 VAL HG11 1 1
10 14073 2 2 3 VAL HG12 H -1.968 6.679 4.497 1.00 . B B . 3 VAL HG12 1 1
10 14074 2 2 3 VAL HG13 H -3.683 6.948 4.187 1.00 . B B . 3 VAL HG13 1 1
10 14075 2 2 3 VAL HG21 H -2.205 3.052 3.537 1.00 . B B . 3 VAL HG21 1 1
10 14076 2 2 3 VAL HG22 H -1.183 4.018 4.609 1.00 . B B . 3 VAL HG22 1 1
10 14077 2 2 3 VAL HG23 H -1.398 4.502 2.921 1.00 . B B . 3 VAL HG23 1 1
10 14078 2 2 3 VAL N N -2.426 4.216 6.499 1.00 . B B . 3 VAL N 1 1
10 14079 2 2 3 VAL O O -5.807 4.077 5.404 1.00 . B B . 3 VAL O 1 1
10 14080 2 2 3 VAL OXT O -4.405 2.504 6.020 1.00 . B B . 3 VAL OXT 1 1
11 14081 1 1 1 ASN C C 2.600 -12.003 -7.690 1.00 . A A . 248 ASN C 1 1
11 14082 1 1 1 ASN CA C 3.114 -13.429 -7.822 1.00 . A A . 248 ASN CA 1 1
11 14083 1 1 1 ASN CB C 2.162 -14.406 -7.126 1.00 . A A . 248 ASN CB 1 1
11 14084 1 1 1 ASN CG C 0.768 -14.398 -7.720 1.00 . A A . 248 ASN CG 1 1
11 14085 1 1 1 ASN H1 H 4.424 -13.371 -6.200 1.00 . A A . 248 ASN H1 1 1
11 14086 1 1 1 ASN H2 H 5.101 -12.826 -7.657 1.00 . A A . 248 ASN H2 1 1
11 14087 1 1 1 ASN H3 H 4.867 -14.479 -7.404 1.00 . A A . 248 ASN H3 1 1
11 14088 1 1 1 ASN HA H 3.180 -13.680 -8.869 1.00 . A A . 248 ASN HA 1 1
11 14089 1 1 1 ASN HB2 H 2.560 -15.405 -7.210 1.00 . A A . 248 ASN HB2 1 1
11 14090 1 1 1 ASN HB3 H 2.088 -14.141 -6.082 1.00 . A A . 248 ASN HB3 1 1
11 14091 1 1 1 ASN HD21 H 1.330 -15.663 -9.147 1.00 . A A . 248 ASN HD21 1 1
11 14092 1 1 1 ASN HD22 H -0.322 -15.151 -9.199 1.00 . A A . 248 ASN HD22 1 1
11 14093 1 1 1 ASN N N 4.470 -13.535 -7.233 1.00 . A A . 248 ASN N 1 1
11 14094 1 1 1 ASN ND2 N 0.573 -15.146 -8.795 1.00 . A A . 248 ASN ND2 1 1
11 14095 1 1 1 ASN O O 2.446 -11.497 -6.584 1.00 . A A . 248 ASN O 1 1
11 14096 1 1 1 ASN OD1 O -0.127 -13.731 -7.213 1.00 . A A . 248 ASN OD1 1 1
11 14097 1 1 2 ILE C C 0.369 -9.900 -9.090 1.00 . A A . 249 ILE C 1 1
11 14098 1 1 2 ILE CA C 1.864 -9.977 -8.798 1.00 . A A . 249 ILE CA 1 1
11 14099 1 1 2 ILE CB C 2.636 -9.120 -9.823 1.00 . A A . 249 ILE CB 1 1
11 14100 1 1 2 ILE CD1 C 4.961 -8.762 -10.807 1.00 . A A . 249 ILE CD1 1 1
11 14101 1 1 2 ILE CG1 C 4.145 -9.345 -9.676 1.00 . A A . 249 ILE CG1 1 1
11 14102 1 1 2 ILE CG2 C 2.302 -7.644 -9.648 1.00 . A A . 249 ILE CG2 1 1
11 14103 1 1 2 ILE H H 2.439 -11.818 -9.672 1.00 . A A . 249 ILE H 1 1
11 14104 1 1 2 ILE HA H 2.047 -9.573 -7.814 1.00 . A A . 249 ILE HA 1 1
11 14105 1 1 2 ILE HB H 2.329 -9.420 -10.812 1.00 . A A . 249 ILE HB 1 1
11 14106 1 1 2 ILE HD11 H 4.641 -9.196 -11.742 1.00 . A A . 249 ILE HD11 1 1
11 14107 1 1 2 ILE HD12 H 6.008 -8.981 -10.646 1.00 . A A . 249 ILE HD12 1 1
11 14108 1 1 2 ILE HD13 H 4.817 -7.693 -10.841 1.00 . A A . 249 ILE HD13 1 1
11 14109 1 1 2 ILE HG12 H 4.483 -8.888 -8.758 1.00 . A A . 249 ILE HG12 1 1
11 14110 1 1 2 ILE HG13 H 4.342 -10.407 -9.637 1.00 . A A . 249 ILE HG13 1 1
11 14111 1 1 2 ILE HG21 H 2.768 -7.075 -10.438 1.00 . A A . 249 ILE HG21 1 1
11 14112 1 1 2 ILE HG22 H 2.670 -7.302 -8.693 1.00 . A A . 249 ILE HG22 1 1
11 14113 1 1 2 ILE HG23 H 1.230 -7.510 -9.691 1.00 . A A . 249 ILE HG23 1 1
11 14114 1 1 2 ILE N N 2.334 -11.356 -8.812 1.00 . A A . 249 ILE N 1 1
11 14115 1 1 2 ILE O O -0.118 -10.506 -10.046 1.00 . A A . 249 ILE O 1 1
11 14116 1 1 3 ILE C C -2.199 -7.535 -8.325 1.00 . A A . 250 ILE C 1 1
11 14117 1 1 3 ILE CA C -1.799 -9.005 -8.422 1.00 . A A . 250 ILE CA 1 1
11 14118 1 1 3 ILE CB C -2.601 -9.801 -7.362 1.00 . A A . 250 ILE CB 1 1
11 14119 1 1 3 ILE CD1 C -2.875 -12.096 -6.288 1.00 . A A . 250 ILE CD1 1 1
11 14120 1 1 3 ILE CG1 C -2.163 -11.267 -7.337 1.00 . A A . 250 ILE CG1 1 1
11 14121 1 1 3 ILE CG2 C -4.099 -9.703 -7.638 1.00 . A A . 250 ILE CG2 1 1
11 14122 1 1 3 ILE H H 0.089 -8.717 -7.501 1.00 . A A . 250 ILE H 1 1
11 14123 1 1 3 ILE HA H -2.064 -9.377 -9.401 1.00 . A A . 250 ILE HA 1 1
11 14124 1 1 3 ILE HB H -2.411 -9.361 -6.394 1.00 . A A . 250 ILE HB 1 1
11 14125 1 1 3 ILE HD11 H -2.502 -13.108 -6.316 1.00 . A A . 250 ILE HD11 1 1
11 14126 1 1 3 ILE HD12 H -3.936 -12.096 -6.489 1.00 . A A . 250 ILE HD12 1 1
11 14127 1 1 3 ILE HD13 H -2.694 -11.672 -5.311 1.00 . A A . 250 ILE HD13 1 1
11 14128 1 1 3 ILE HG12 H -2.364 -11.713 -8.301 1.00 . A A . 250 ILE HG12 1 1
11 14129 1 1 3 ILE HG13 H -1.104 -11.315 -7.137 1.00 . A A . 250 ILE HG13 1 1
11 14130 1 1 3 ILE HG21 H -4.642 -10.250 -6.880 1.00 . A A . 250 ILE HG21 1 1
11 14131 1 1 3 ILE HG22 H -4.315 -10.125 -8.610 1.00 . A A . 250 ILE HG22 1 1
11 14132 1 1 3 ILE HG23 H -4.400 -8.665 -7.621 1.00 . A A . 250 ILE HG23 1 1
11 14133 1 1 3 ILE N N -0.357 -9.165 -8.253 1.00 . A A . 250 ILE N 1 1
11 14134 1 1 3 ILE O O -1.687 -6.795 -7.481 1.00 . A A . 250 ILE O 1 1
11 14135 1 1 4 THR C C -5.036 -5.746 -8.707 1.00 . A A . 251 THR C 1 1
11 14136 1 1 4 THR CA C -3.598 -5.753 -9.211 1.00 . A A . 251 THR CA 1 1
11 14137 1 1 4 THR CB C -3.551 -5.144 -10.624 1.00 . A A . 251 THR CB 1 1
11 14138 1 1 4 THR CG2 C -3.331 -3.639 -10.559 1.00 . A A . 251 THR CG2 1 1
11 14139 1 1 4 THR H H -3.445 -7.751 -9.869 1.00 . A A . 251 THR H 1 1
11 14140 1 1 4 THR HA H -2.983 -5.156 -8.551 1.00 . A A . 251 THR HA 1 1
11 14141 1 1 4 THR HB H -4.493 -5.335 -11.116 1.00 . A A . 251 THR HB 1 1
11 14142 1 1 4 THR HG1 H -1.677 -5.707 -10.876 1.00 . A A . 251 THR HG1 1 1
11 14143 1 1 4 THR HG21 H -3.261 -3.242 -11.560 1.00 . A A . 251 THR HG21 1 1
11 14144 1 1 4 THR HG22 H -2.415 -3.431 -10.026 1.00 . A A . 251 THR HG22 1 1
11 14145 1 1 4 THR HG23 H -4.158 -3.176 -10.045 1.00 . A A . 251 THR HG23 1 1
11 14146 1 1 4 THR N N -3.098 -7.117 -9.204 1.00 . A A . 251 THR N 1 1
11 14147 1 1 4 THR O O -5.938 -6.242 -9.383 1.00 . A A . 251 THR O 1 1
11 14148 1 1 4 THR OG1 O -2.496 -5.753 -11.380 1.00 . A A . 251 THR OG1 1 1
11 14149 1 1 5 VAL C C -7.160 -3.762 -6.952 1.00 . A A . 252 VAL C 1 1
11 14150 1 1 5 VAL CA C -6.578 -5.169 -6.931 1.00 . A A . 252 VAL CA 1 1
11 14151 1 1 5 VAL CB C -6.576 -5.694 -5.476 1.00 . A A . 252 VAL CB 1 1
11 14152 1 1 5 VAL CG1 C -6.077 -7.128 -5.426 1.00 . A A . 252 VAL CG1 1 1
11 14153 1 1 5 VAL CG2 C -5.732 -4.800 -4.576 1.00 . A A . 252 VAL CG2 1 1
11 14154 1 1 5 VAL H H -4.491 -4.809 -7.028 1.00 . A A . 252 VAL H 1 1
11 14155 1 1 5 VAL HA H -7.215 -5.816 -7.519 1.00 . A A . 252 VAL HA 1 1
11 14156 1 1 5 VAL HB H -7.592 -5.681 -5.109 1.00 . A A . 252 VAL HB 1 1
11 14157 1 1 5 VAL HG11 H -6.005 -7.451 -4.397 1.00 . A A . 252 VAL HG11 1 1
11 14158 1 1 5 VAL HG12 H -5.104 -7.183 -5.890 1.00 . A A . 252 VAL HG12 1 1
11 14159 1 1 5 VAL HG13 H -6.767 -7.768 -5.956 1.00 . A A . 252 VAL HG13 1 1
11 14160 1 1 5 VAL HG21 H -6.151 -3.804 -4.562 1.00 . A A . 252 VAL HG21 1 1
11 14161 1 1 5 VAL HG22 H -4.722 -4.760 -4.955 1.00 . A A . 252 VAL HG22 1 1
11 14162 1 1 5 VAL HG23 H -5.724 -5.202 -3.574 1.00 . A A . 252 VAL HG23 1 1
11 14163 1 1 5 VAL N N -5.246 -5.205 -7.519 1.00 . A A . 252 VAL N 1 1
11 14164 1 1 5 VAL O O -6.430 -2.775 -7.060 1.00 . A A . 252 VAL O 1 1
11 14165 1 1 6 THR C C -10.042 -2.351 -5.576 1.00 . A A . 253 THR C 1 1
11 14166 1 1 6 THR CA C -9.187 -2.423 -6.841 1.00 . A A . 253 THR CA 1 1
11 14167 1 1 6 THR CB C -10.063 -2.237 -8.108 1.00 . A A . 253 THR CB 1 1
11 14168 1 1 6 THR CG2 C -11.076 -3.365 -8.252 1.00 . A A . 253 THR CG2 1 1
11 14169 1 1 6 THR H H -8.992 -4.519 -6.773 1.00 . A A . 253 THR H 1 1
11 14170 1 1 6 THR HA H -8.452 -1.631 -6.811 1.00 . A A . 253 THR HA 1 1
11 14171 1 1 6 THR HB H -9.416 -2.253 -8.974 1.00 . A A . 253 THR HB 1 1
11 14172 1 1 6 THR HG1 H -11.254 -0.853 -8.878 1.00 . A A . 253 THR HG1 1 1
11 14173 1 1 6 THR HG21 H -11.761 -3.135 -9.053 1.00 . A A . 253 THR HG21 1 1
11 14174 1 1 6 THR HG22 H -11.626 -3.473 -7.329 1.00 . A A . 253 THR HG22 1 1
11 14175 1 1 6 THR HG23 H -10.559 -4.287 -8.473 1.00 . A A . 253 THR HG23 1 1
11 14176 1 1 6 THR N N -8.477 -3.689 -6.857 1.00 . A A . 253 THR N 1 1
11 14177 1 1 6 THR O O -10.781 -3.287 -5.258 1.00 . A A . 253 THR O 1 1
11 14178 1 1 6 THR OG1 O -10.748 -0.977 -8.064 1.00 . A A . 253 THR OG1 1 1
11 14179 1 1 7 LEU C C -11.721 -0.008 -3.707 1.00 . A A . 254 LEU C 1 1
11 14180 1 1 7 LEU CA C -10.673 -1.107 -3.602 1.00 . A A . 254 LEU CA 1 1
11 14181 1 1 7 LEU CB C -9.721 -0.824 -2.442 1.00 . A A . 254 LEU CB 1 1
11 14182 1 1 7 LEU CD1 C -7.776 -1.534 -1.027 1.00 . A A . 254 LEU CD1 1 1
11 14183 1 1 7 LEU CD2 C -9.348 -3.251 -1.906 1.00 . A A . 254 LEU CD2 1 1
11 14184 1 1 7 LEU CG C -8.677 -1.916 -2.187 1.00 . A A . 254 LEU CG 1 1
11 14185 1 1 7 LEU H H -9.324 -0.539 -5.132 1.00 . A A . 254 LEU H 1 1
11 14186 1 1 7 LEU HA H -11.178 -2.043 -3.412 1.00 . A A . 254 LEU HA 1 1
11 14187 1 1 7 LEU HB2 H -9.205 0.102 -2.646 1.00 . A A . 254 LEU HB2 1 1
11 14188 1 1 7 LEU HB3 H -10.308 -0.702 -1.547 1.00 . A A . 254 LEU HB3 1 1
11 14189 1 1 7 LEU HD11 H -7.310 -0.584 -1.233 1.00 . A A . 254 LEU HD11 1 1
11 14190 1 1 7 LEU HD12 H -7.014 -2.291 -0.900 1.00 . A A . 254 LEU HD12 1 1
11 14191 1 1 7 LEU HD13 H -8.364 -1.461 -0.124 1.00 . A A . 254 LEU HD13 1 1
11 14192 1 1 7 LEU HD21 H -10.038 -3.142 -1.081 1.00 . A A . 254 LEU HD21 1 1
11 14193 1 1 7 LEU HD22 H -8.597 -3.983 -1.652 1.00 . A A . 254 LEU HD22 1 1
11 14194 1 1 7 LEU HD23 H -9.883 -3.576 -2.785 1.00 . A A . 254 LEU HD23 1 1
11 14195 1 1 7 LEU HG H -8.060 -2.029 -3.067 1.00 . A A . 254 LEU HG 1 1
11 14196 1 1 7 LEU N N -9.922 -1.259 -4.838 1.00 . A A . 254 LEU N 1 1
11 14197 1 1 7 LEU O O -11.485 1.041 -4.311 1.00 . A A . 254 LEU O 1 1
11 14198 1 1 8 ASN C C -13.796 1.739 -2.035 1.00 . A A . 255 ASN C 1 1
11 14199 1 1 8 ASN CA C -13.983 0.680 -3.115 1.00 . A A . 255 ASN CA 1 1
11 14200 1 1 8 ASN CB C -15.311 -0.059 -2.909 1.00 . A A . 255 ASN CB 1 1
11 14201 1 1 8 ASN CG C -16.489 0.888 -2.774 1.00 . A A . 255 ASN CG 1 1
11 14202 1 1 8 ASN H H -12.983 -1.113 -2.629 1.00 . A A . 255 ASN H 1 1
11 14203 1 1 8 ASN HA H -13.996 1.162 -4.081 1.00 . A A . 255 ASN HA 1 1
11 14204 1 1 8 ASN HB2 H -15.491 -0.706 -3.755 1.00 . A A . 255 ASN HB2 1 1
11 14205 1 1 8 ASN HB3 H -15.249 -0.658 -2.011 1.00 . A A . 255 ASN HB3 1 1
11 14206 1 1 8 ASN HD21 H -16.744 0.887 -4.744 1.00 . A A . 255 ASN HD21 1 1
11 14207 1 1 8 ASN HD22 H -17.865 1.846 -3.840 1.00 . A A . 255 ASN HD22 1 1
11 14208 1 1 8 ASN N N -12.876 -0.263 -3.105 1.00 . A A . 255 ASN N 1 1
11 14209 1 1 8 ASN ND2 N -17.091 1.245 -3.895 1.00 . A A . 255 ASN ND2 1 1
11 14210 1 1 8 ASN O O -13.944 1.461 -0.841 1.00 . A A . 255 ASN O 1 1
11 14211 1 1 8 ASN OD1 O -16.849 1.299 -1.669 1.00 . A A . 255 ASN OD1 1 1
11 14212 1 1 9 MET C C -14.553 4.859 -1.343 1.00 . A A . 256 MET C 1 1
11 14213 1 1 9 MET CA C -13.268 4.054 -1.533 1.00 . A A . 256 MET CA 1 1
11 14214 1 1 9 MET CB C -12.134 4.954 -2.026 1.00 . A A . 256 MET CB 1 1
11 14215 1 1 9 MET CE C -9.807 4.829 0.389 1.00 . A A . 256 MET CE 1 1
11 14216 1 1 9 MET CG C -10.797 4.236 -2.132 1.00 . A A . 256 MET CG 1 1
11 14217 1 1 9 MET H H -13.372 3.109 -3.421 1.00 . A A . 256 MET H 1 1
11 14218 1 1 9 MET HA H -12.985 3.630 -0.581 1.00 . A A . 256 MET HA 1 1
11 14219 1 1 9 MET HB2 H -12.392 5.336 -3.001 1.00 . A A . 256 MET HB2 1 1
11 14220 1 1 9 MET HB3 H -12.021 5.783 -1.341 1.00 . A A . 256 MET HB3 1 1
11 14221 1 1 9 MET HE1 H -10.640 5.509 0.496 1.00 . A A . 256 MET HE1 1 1
11 14222 1 1 9 MET HE2 H -8.986 5.335 -0.100 1.00 . A A . 256 MET HE2 1 1
11 14223 1 1 9 MET HE3 H -9.490 4.493 1.366 1.00 . A A . 256 MET HE3 1 1
11 14224 1 1 9 MET HG2 H -10.867 3.489 -2.909 1.00 . A A . 256 MET HG2 1 1
11 14225 1 1 9 MET HG3 H -10.037 4.958 -2.395 1.00 . A A . 256 MET HG3 1 1
11 14226 1 1 9 MET N N -13.478 2.952 -2.459 1.00 . A A . 256 MET N 1 1
11 14227 1 1 9 MET O O -14.521 6.030 -0.964 1.00 . A A . 256 MET O 1 1
11 14228 1 1 9 MET SD S -10.311 3.421 -0.598 1.00 . A A . 256 MET SD 1 1
11 14229 1 1 10 GLU C C -17.540 4.506 -0.085 1.00 . A A . 257 GLU C 1 1
11 14230 1 1 10 GLU CA C -16.979 4.864 -1.454 1.00 . A A . 257 GLU CA 1 1
11 14231 1 1 10 GLU CB C -17.945 4.420 -2.553 1.00 . A A . 257 GLU CB 1 1
11 14232 1 1 10 GLU CD C -17.393 6.258 -4.209 1.00 . A A . 257 GLU CD 1 1
11 14233 1 1 10 GLU CG C -17.471 4.764 -3.957 1.00 . A A . 257 GLU CG 1 1
11 14234 1 1 10 GLU H H -15.646 3.301 -1.944 1.00 . A A . 257 GLU H 1 1
11 14235 1 1 10 GLU HA H -16.839 5.931 -1.508 1.00 . A A . 257 GLU HA 1 1
11 14236 1 1 10 GLU HB2 H -18.073 3.348 -2.492 1.00 . A A . 257 GLU HB2 1 1
11 14237 1 1 10 GLU HB3 H -18.901 4.895 -2.391 1.00 . A A . 257 GLU HB3 1 1
11 14238 1 1 10 GLU HG2 H -16.488 4.344 -4.103 1.00 . A A . 257 GLU HG2 1 1
11 14239 1 1 10 GLU HG3 H -18.155 4.328 -4.670 1.00 . A A . 257 GLU HG3 1 1
11 14240 1 1 10 GLU N N -15.685 4.224 -1.621 1.00 . A A . 257 GLU N 1 1
11 14241 1 1 10 GLU O O -17.997 5.369 0.664 1.00 . A A . 257 GLU O 1 1
11 14242 1 1 10 GLU OE1 O -17.996 7.036 -3.442 1.00 . A A . 257 GLU OE1 1 1
11 14243 1 1 10 GLU OE2 O -16.728 6.659 -5.184 1.00 . A A . 257 GLU OE2 1 1
11 14244 1 1 11 ARG C C -16.840 2.810 2.541 1.00 . A A . 258 ARG C 1 1
11 14245 1 1 11 ARG CA C -17.958 2.709 1.507 1.00 . A A . 258 ARG CA 1 1
11 14246 1 1 11 ARG CB C -18.409 1.252 1.349 1.00 . A A . 258 ARG CB 1 1
11 14247 1 1 11 ARG CD C -19.226 -0.863 2.415 1.00 . A A . 258 ARG CD 1 1
11 14248 1 1 11 ARG CG C -18.902 0.606 2.632 1.00 . A A . 258 ARG CG 1 1
11 14249 1 1 11 ARG CZ C -19.816 -2.852 3.743 1.00 . A A . 258 ARG CZ 1 1
11 14250 1 1 11 ARG H H -17.131 2.583 -0.432 1.00 . A A . 258 ARG H 1 1
11 14251 1 1 11 ARG HA H -18.794 3.312 1.827 1.00 . A A . 258 ARG HA 1 1
11 14252 1 1 11 ARG HB2 H -19.208 1.214 0.626 1.00 . A A . 258 ARG HB2 1 1
11 14253 1 1 11 ARG HB3 H -17.576 0.673 0.980 1.00 . A A . 258 ARG HB3 1 1
11 14254 1 1 11 ARG HD2 H -20.063 -0.934 1.739 1.00 . A A . 258 ARG HD2 1 1
11 14255 1 1 11 ARG HD3 H -18.367 -1.344 1.971 1.00 . A A . 258 ARG HD3 1 1
11 14256 1 1 11 ARG HE H -19.619 -0.996 4.473 1.00 . A A . 258 ARG HE 1 1
11 14257 1 1 11 ARG HG2 H -18.133 0.690 3.387 1.00 . A A . 258 ARG HG2 1 1
11 14258 1 1 11 ARG HG3 H -19.794 1.118 2.963 1.00 . A A . 258 ARG HG3 1 1
11 14259 1 1 11 ARG HH11 H -19.516 -3.217 1.768 1.00 . A A . 258 ARG HH11 1 1
11 14260 1 1 11 ARG HH12 H -19.945 -4.601 2.725 1.00 . A A . 258 ARG HH12 1 1
11 14261 1 1 11 ARG HH21 H -20.189 -2.820 5.734 1.00 . A A . 258 ARG HH21 1 1
11 14262 1 1 11 ARG HH22 H -20.337 -4.370 4.975 1.00 . A A . 258 ARG HH22 1 1
11 14263 1 1 11 ARG N N -17.487 3.219 0.230 1.00 . A A . 258 ARG N 1 1
11 14264 1 1 11 ARG NE N -19.564 -1.547 3.659 1.00 . A A . 258 ARG NE 1 1
11 14265 1 1 11 ARG NH1 N -19.752 -3.619 2.660 1.00 . A A . 258 ARG NH1 1 1
11 14266 1 1 11 ARG NH2 N -20.134 -3.392 4.911 1.00 . A A . 258 ARG NH2 1 1
11 14267 1 1 11 ARG O O -17.086 2.942 3.739 1.00 . A A . 258 ARG O 1 1
11 14268 1 1 12 HIS C C -13.743 4.175 2.736 1.00 . A A . 259 HIS C 1 1
11 14269 1 1 12 HIS CA C -14.437 2.836 2.926 1.00 . A A . 259 HIS CA 1 1
11 14270 1 1 12 HIS CB C -13.464 1.694 2.618 1.00 . A A . 259 HIS CB 1 1
11 14271 1 1 12 HIS CD2 C -14.366 -0.349 3.935 1.00 . A A . 259 HIS CD2 1 1
11 14272 1 1 12 HIS CE1 C -14.910 -1.615 2.232 1.00 . A A . 259 HIS CE1 1 1
11 14273 1 1 12 HIS CG C -14.056 0.333 2.807 1.00 . A A . 259 HIS CG 1 1
11 14274 1 1 12 HIS H H -15.472 2.684 1.089 1.00 . A A . 259 HIS H 1 1
11 14275 1 1 12 HIS HA H -14.772 2.754 3.949 1.00 . A A . 259 HIS HA 1 1
11 14276 1 1 12 HIS HB2 H -13.141 1.774 1.593 1.00 . A A . 259 HIS HB2 1 1
11 14277 1 1 12 HIS HB3 H -12.605 1.777 3.269 1.00 . A A . 259 HIS HB3 1 1
11 14278 1 1 12 HIS HD1 H -14.286 -0.288 0.800 1.00 . A A . 259 HIS HD1 1 1
11 14279 1 1 12 HIS HD2 H -14.219 -0.008 4.950 1.00 . A A . 259 HIS HD2 1 1
11 14280 1 1 12 HIS HE1 H -15.265 -2.450 1.645 1.00 . A A . 259 HIS HE1 1 1
11 14281 1 1 12 HIS HE2 H -15.311 -2.211 4.154 1.00 . A A . 259 HIS HE2 1 1
11 14282 1 1 12 HIS N N -15.605 2.758 2.059 1.00 . A A . 259 HIS N 1 1
11 14283 1 1 12 HIS ND1 N -14.408 -0.490 1.756 1.00 . A A . 259 HIS ND1 1 1
11 14284 1 1 12 HIS NE2 N -14.895 -1.553 3.549 1.00 . A A . 259 HIS NE2 1 1
11 14285 1 1 12 HIS O O -13.565 4.628 1.610 1.00 . A A . 259 HIS O 1 1
11 14286 1 1 13 HIS C C -11.195 5.986 3.967 1.00 . A A . 260 HIS C 1 1
11 14287 1 1 13 HIS CA C -12.697 6.114 3.750 1.00 . A A . 260 HIS CA 1 1
11 14288 1 1 13 HIS CB C -13.286 7.080 4.779 1.00 . A A . 260 HIS CB 1 1
11 14289 1 1 13 HIS CD2 C -15.845 6.712 4.525 1.00 . A A . 260 HIS CD2 1 1
11 14290 1 1 13 HIS CE1 C -16.418 8.766 4.035 1.00 . A A . 260 HIS CE1 1 1
11 14291 1 1 13 HIS CG C -14.713 7.458 4.515 1.00 . A A . 260 HIS CG 1 1
11 14292 1 1 13 HIS H H -13.532 4.413 4.711 1.00 . A A . 260 HIS H 1 1
11 14293 1 1 13 HIS HA H -12.870 6.511 2.761 1.00 . A A . 260 HIS HA 1 1
11 14294 1 1 13 HIS HB2 H -13.241 6.620 5.754 1.00 . A A . 260 HIS HB2 1 1
11 14295 1 1 13 HIS HB3 H -12.697 7.985 4.787 1.00 . A A . 260 HIS HB3 1 1
11 14296 1 1 13 HIS HD1 H -14.516 9.522 4.129 1.00 . A A . 260 HIS HD1 1 1
11 14297 1 1 13 HIS HD2 H -15.912 5.652 4.731 1.00 . A A . 260 HIS HD2 1 1
11 14298 1 1 13 HIS HE1 H -17.005 9.639 3.785 1.00 . A A . 260 HIS HE1 1 1
11 14299 1 1 13 HIS HE2 H -17.842 7.306 4.259 1.00 . A A . 260 HIS HE2 1 1
11 14300 1 1 13 HIS N N -13.360 4.814 3.830 1.00 . A A . 260 HIS N 1 1
11 14301 1 1 13 HIS ND1 N -15.108 8.739 4.204 1.00 . A A . 260 HIS ND1 1 1
11 14302 1 1 13 HIS NE2 N -16.888 7.548 4.222 1.00 . A A . 260 HIS NE2 1 1
11 14303 1 1 13 HIS O O -10.470 6.978 3.914 1.00 . A A . 260 HIS O 1 1
11 14304 1 1 14 PHE C C -8.912 3.137 3.968 1.00 . A A . 261 PHE C 1 1
11 14305 1 1 14 PHE CA C -9.313 4.530 4.434 1.00 . A A . 261 PHE CA 1 1
11 14306 1 1 14 PHE CB C -8.962 4.726 5.918 1.00 . A A . 261 PHE CB 1 1
11 14307 1 1 14 PHE CD1 C -10.965 3.794 7.129 1.00 . A A . 261 PHE CD1 1 1
11 14308 1 1 14 PHE CD2 C -8.844 2.765 7.486 1.00 . A A . 261 PHE CD2 1 1
11 14309 1 1 14 PHE CE1 C -11.551 2.893 7.998 1.00 . A A . 261 PHE CE1 1 1
11 14310 1 1 14 PHE CE2 C -9.425 1.863 8.358 1.00 . A A . 261 PHE CE2 1 1
11 14311 1 1 14 PHE CG C -9.606 3.740 6.861 1.00 . A A . 261 PHE CG 1 1
11 14312 1 1 14 PHE CZ C -10.781 1.927 8.613 1.00 . A A . 261 PHE CZ 1 1
11 14313 1 1 14 PHE H H -11.351 4.012 4.211 1.00 . A A . 261 PHE H 1 1
11 14314 1 1 14 PHE HA H -8.765 5.256 3.853 1.00 . A A . 261 PHE HA 1 1
11 14315 1 1 14 PHE HB2 H -7.893 4.637 6.036 1.00 . A A . 261 PHE HB2 1 1
11 14316 1 1 14 PHE HB3 H -9.265 5.718 6.217 1.00 . A A . 261 PHE HB3 1 1
11 14317 1 1 14 PHE HD1 H -11.569 4.549 6.651 1.00 . A A . 261 PHE HD1 1 1
11 14318 1 1 14 PHE HD2 H -7.785 2.713 7.286 1.00 . A A . 261 PHE HD2 1 1
11 14319 1 1 14 PHE HE1 H -12.611 2.946 8.196 1.00 . A A . 261 PHE HE1 1 1
11 14320 1 1 14 PHE HE2 H -8.819 1.108 8.837 1.00 . A A . 261 PHE HE2 1 1
11 14321 1 1 14 PHE HZ H -11.237 1.224 9.293 1.00 . A A . 261 PHE HZ 1 1
11 14322 1 1 14 PHE N N -10.731 4.768 4.204 1.00 . A A . 261 PHE N 1 1
11 14323 1 1 14 PHE O O -9.766 2.263 3.779 1.00 . A A . 261 PHE O 1 1
11 14324 1 1 15 LEU C C -7.096 0.679 4.497 1.00 . A A . 262 LEU C 1 1
11 14325 1 1 15 LEU CA C -7.083 1.666 3.340 1.00 . A A . 262 LEU CA 1 1
11 14326 1 1 15 LEU CB C -5.658 1.843 2.790 1.00 . A A . 262 LEU CB 1 1
11 14327 1 1 15 LEU CD1 C -4.190 1.862 0.757 1.00 . A A . 262 LEU CD1 1 1
11 14328 1 1 15 LEU CD2 C -6.646 1.517 0.495 1.00 . A A . 262 LEU CD2 1 1
11 14329 1 1 15 LEU CG C -5.563 2.213 1.304 1.00 . A A . 262 LEU CG 1 1
11 14330 1 1 15 LEU H H -6.985 3.675 3.982 1.00 . A A . 262 LEU H 1 1
11 14331 1 1 15 LEU HA H -7.722 1.295 2.554 1.00 . A A . 262 LEU HA 1 1
11 14332 1 1 15 LEU HB2 H -5.178 2.628 3.358 1.00 . A A . 262 LEU HB2 1 1
11 14333 1 1 15 LEU HB3 H -5.108 0.930 2.948 1.00 . A A . 262 LEU HB3 1 1
11 14334 1 1 15 LEU HD11 H -4.082 2.274 -0.235 1.00 . A A . 262 LEU HD11 1 1
11 14335 1 1 15 LEU HD12 H -4.086 0.789 0.713 1.00 . A A . 262 LEU HD12 1 1
11 14336 1 1 15 LEU HD13 H -3.427 2.272 1.401 1.00 . A A . 262 LEU HD13 1 1
11 14337 1 1 15 LEU HD21 H -6.668 0.465 0.746 1.00 . A A . 262 LEU HD21 1 1
11 14338 1 1 15 LEU HD22 H -6.432 1.630 -0.558 1.00 . A A . 262 LEU HD22 1 1
11 14339 1 1 15 LEU HD23 H -7.605 1.961 0.717 1.00 . A A . 262 LEU HD23 1 1
11 14340 1 1 15 LEU HG H -5.699 3.277 1.197 1.00 . A A . 262 LEU HG 1 1
11 14341 1 1 15 LEU N N -7.613 2.941 3.784 1.00 . A A . 262 LEU N 1 1
11 14342 1 1 15 LEU O O -7.615 -0.433 4.375 1.00 . A A . 262 LEU O 1 1
11 14343 1 1 16 GLY C C -5.320 -0.668 6.810 1.00 . A A . 263 GLY C 1 1
11 14344 1 1 16 GLY CA C -6.503 0.270 6.802 1.00 . A A . 263 GLY CA 1 1
11 14345 1 1 16 GLY H H -6.132 2.006 5.651 1.00 . A A . 263 GLY H 1 1
11 14346 1 1 16 GLY HA2 H -6.449 0.903 7.675 1.00 . A A . 263 GLY HA2 1 1
11 14347 1 1 16 GLY HA3 H -7.411 -0.312 6.846 1.00 . A A . 263 GLY HA3 1 1
11 14348 1 1 16 GLY N N -6.540 1.107 5.624 1.00 . A A . 263 GLY N 1 1
11 14349 1 1 16 GLY O O -5.473 -1.866 7.043 1.00 . A A . 263 GLY O 1 1
11 14350 1 1 17 ILE C C -1.729 -0.172 7.078 1.00 . A A . 264 ILE C 1 1
11 14351 1 1 17 ILE CA C -2.929 -0.940 6.547 1.00 . A A . 264 ILE CA 1 1
11 14352 1 1 17 ILE CB C -2.584 -1.460 5.132 1.00 . A A . 264 ILE CB 1 1
11 14353 1 1 17 ILE CD1 C -2.412 -0.749 2.689 1.00 . A A . 264 ILE CD1 1 1
11 14354 1 1 17 ILE CG1 C -2.945 -0.419 4.068 1.00 . A A . 264 ILE CG1 1 1
11 14355 1 1 17 ILE CG2 C -3.284 -2.781 4.858 1.00 . A A . 264 ILE CG2 1 1
11 14356 1 1 17 ILE H H -4.072 0.841 6.394 1.00 . A A . 264 ILE H 1 1
11 14357 1 1 17 ILE HA H -3.100 -1.796 7.183 1.00 . A A . 264 ILE HA 1 1
11 14358 1 1 17 ILE HB H -1.519 -1.640 5.095 1.00 . A A . 264 ILE HB 1 1
11 14359 1 1 17 ILE HD11 H -1.337 -0.839 2.731 1.00 . A A . 264 ILE HD11 1 1
11 14360 1 1 17 ILE HD12 H -2.680 0.040 2.000 1.00 . A A . 264 ILE HD12 1 1
11 14361 1 1 17 ILE HD13 H -2.838 -1.684 2.351 1.00 . A A . 264 ILE HD13 1 1
11 14362 1 1 17 ILE HG12 H -4.019 -0.347 4.000 1.00 . A A . 264 ILE HG12 1 1
11 14363 1 1 17 ILE HG13 H -2.542 0.539 4.361 1.00 . A A . 264 ILE HG13 1 1
11 14364 1 1 17 ILE HG21 H -3.057 -3.107 3.855 1.00 . A A . 264 ILE HG21 1 1
11 14365 1 1 17 ILE HG22 H -4.350 -2.651 4.961 1.00 . A A . 264 ILE HG22 1 1
11 14366 1 1 17 ILE HG23 H -2.942 -3.522 5.562 1.00 . A A . 264 ILE HG23 1 1
11 14367 1 1 17 ILE N N -4.137 -0.130 6.564 1.00 . A A . 264 ILE N 1 1
11 14368 1 1 17 ILE O O -1.651 1.059 6.965 1.00 . A A . 264 ILE O 1 1
11 14369 1 1 18 SER C C 1.547 -0.602 7.225 1.00 . A A . 265 SER C 1 1
11 14370 1 1 18 SER CA C 0.417 -0.348 8.211 1.00 . A A . 265 SER CA 1 1
11 14371 1 1 18 SER CB C 0.743 -0.983 9.563 1.00 . A A . 265 SER CB 1 1
11 14372 1 1 18 SER H H -0.958 -1.881 7.756 1.00 . A A . 265 SER H 1 1
11 14373 1 1 18 SER HA H 0.279 0.715 8.333 1.00 . A A . 265 SER HA 1 1
11 14374 1 1 18 SER HB2 H 1.693 -1.492 9.500 1.00 . A A . 265 SER HB2 1 1
11 14375 1 1 18 SER HB3 H 0.794 -0.212 10.318 1.00 . A A . 265 SER HB3 1 1
11 14376 1 1 18 SER HG H -1.123 -1.501 9.862 1.00 . A A . 265 SER HG 1 1
11 14377 1 1 18 SER N N -0.809 -0.913 7.676 1.00 . A A . 265 SER N 1 1
11 14378 1 1 18 SER O O 1.825 -1.754 6.882 1.00 . A A . 265 SER O 1 1
11 14379 1 1 18 SER OG O -0.258 -1.920 9.933 1.00 . A A . 265 SER OG 1 1
11 14380 1 1 19 ILE C C 4.594 0.153 6.518 1.00 . A A . 266 ILE C 1 1
11 14381 1 1 19 ILE CA C 3.259 0.327 5.802 1.00 . A A . 266 ILE CA 1 1
11 14382 1 1 19 ILE CB C 3.343 1.546 4.849 1.00 . A A . 266 ILE CB 1 1
11 14383 1 1 19 ILE CD1 C 1.068 0.958 3.854 1.00 . A A . 266 ILE CD1 1 1
11 14384 1 1 19 ILE CG1 C 1.945 2.038 4.442 1.00 . A A . 266 ILE CG1 1 1
11 14385 1 1 19 ILE CG2 C 4.154 1.189 3.615 1.00 . A A . 266 ILE CG2 1 1
11 14386 1 1 19 ILE H H 1.922 1.350 7.076 1.00 . A A . 266 ILE H 1 1
11 14387 1 1 19 ILE HA H 3.067 -0.555 5.207 1.00 . A A . 266 ILE HA 1 1
11 14388 1 1 19 ILE HB H 3.861 2.340 5.363 1.00 . A A . 266 ILE HB 1 1
11 14389 1 1 19 ILE HD11 H 1.635 0.384 3.137 1.00 . A A . 266 ILE HD11 1 1
11 14390 1 1 19 ILE HD12 H 0.221 1.410 3.367 1.00 . A A . 266 ILE HD12 1 1
11 14391 1 1 19 ILE HD13 H 0.726 0.309 4.645 1.00 . A A . 266 ILE HD13 1 1
11 14392 1 1 19 ILE HG12 H 1.435 2.441 5.307 1.00 . A A . 266 ILE HG12 1 1
11 14393 1 1 19 ILE HG13 H 2.052 2.816 3.701 1.00 . A A . 266 ILE HG13 1 1
11 14394 1 1 19 ILE HG21 H 4.163 2.028 2.934 1.00 . A A . 266 ILE HG21 1 1
11 14395 1 1 19 ILE HG22 H 3.711 0.333 3.127 1.00 . A A . 266 ILE HG22 1 1
11 14396 1 1 19 ILE HG23 H 5.167 0.954 3.907 1.00 . A A . 266 ILE HG23 1 1
11 14397 1 1 19 ILE N N 2.179 0.457 6.760 1.00 . A A . 266 ILE N 1 1
11 14398 1 1 19 ILE O O 4.975 0.970 7.349 1.00 . A A . 266 ILE O 1 1
11 14399 1 1 20 VAL C C 7.694 -0.930 5.822 1.00 . A A . 267 VAL C 1 1
11 14400 1 1 20 VAL CA C 6.576 -1.198 6.820 1.00 . A A . 267 VAL CA 1 1
11 14401 1 1 20 VAL CB C 6.674 -2.653 7.327 1.00 . A A . 267 VAL CB 1 1
11 14402 1 1 20 VAL CG1 C 8.063 -2.947 7.879 1.00 . A A . 267 VAL CG1 1 1
11 14403 1 1 20 VAL CG2 C 5.615 -2.922 8.383 1.00 . A A . 267 VAL CG2 1 1
11 14404 1 1 20 VAL H H 4.917 -1.567 5.559 1.00 . A A . 267 VAL H 1 1
11 14405 1 1 20 VAL HA H 6.693 -0.535 7.664 1.00 . A A . 267 VAL HA 1 1
11 14406 1 1 20 VAL HB H 6.496 -3.316 6.494 1.00 . A A . 267 VAL HB 1 1
11 14407 1 1 20 VAL HG11 H 8.254 -2.315 8.734 1.00 . A A . 267 VAL HG11 1 1
11 14408 1 1 20 VAL HG12 H 8.800 -2.752 7.116 1.00 . A A . 267 VAL HG12 1 1
11 14409 1 1 20 VAL HG13 H 8.119 -3.981 8.178 1.00 . A A . 267 VAL HG13 1 1
11 14410 1 1 20 VAL HG21 H 5.765 -2.253 9.218 1.00 . A A . 267 VAL HG21 1 1
11 14411 1 1 20 VAL HG22 H 5.697 -3.944 8.722 1.00 . A A . 267 VAL HG22 1 1
11 14412 1 1 20 VAL HG23 H 4.636 -2.757 7.962 1.00 . A A . 267 VAL HG23 1 1
11 14413 1 1 20 VAL N N 5.286 -0.929 6.213 1.00 . A A . 267 VAL N 1 1
11 14414 1 1 20 VAL O O 7.804 -1.611 4.800 1.00 . A A . 267 VAL O 1 1
11 14415 1 1 21 GLY C C 10.836 -0.411 5.543 1.00 . A A . 268 GLY C 1 1
11 14416 1 1 21 GLY CA C 9.602 0.410 5.234 1.00 . A A . 268 GLY CA 1 1
11 14417 1 1 21 GLY H H 8.353 0.596 6.926 1.00 . A A . 268 GLY H 1 1
11 14418 1 1 21 GLY HA2 H 9.306 0.229 4.210 1.00 . A A . 268 GLY HA2 1 1
11 14419 1 1 21 GLY HA3 H 9.840 1.457 5.352 1.00 . A A . 268 GLY HA3 1 1
11 14420 1 1 21 GLY N N 8.503 0.076 6.108 1.00 . A A . 268 GLY N 1 1
11 14421 1 1 21 GLY O O 11.525 -0.155 6.533 1.00 . A A . 268 GLY O 1 1
11 14422 1 1 22 GLN C C 13.529 -1.512 4.477 1.00 . A A . 269 GLN C 1 1
11 14423 1 1 22 GLN CA C 12.272 -2.254 4.911 1.00 . A A . 269 GLN CA 1 1
11 14424 1 1 22 GLN CB C 12.116 -3.561 4.131 1.00 . A A . 269 GLN CB 1 1
11 14425 1 1 22 GLN CD C 12.986 -5.908 3.834 1.00 . A A . 269 GLN CD 1 1
11 14426 1 1 22 GLN CG C 13.316 -4.486 4.234 1.00 . A A . 269 GLN CG 1 1
11 14427 1 1 22 GLN H H 10.530 -1.559 3.937 1.00 . A A . 269 GLN H 1 1
11 14428 1 1 22 GLN HA H 12.344 -2.478 5.967 1.00 . A A . 269 GLN HA 1 1
11 14429 1 1 22 GLN HB2 H 11.251 -4.089 4.505 1.00 . A A . 269 GLN HB2 1 1
11 14430 1 1 22 GLN HB3 H 11.958 -3.326 3.089 1.00 . A A . 269 GLN HB3 1 1
11 14431 1 1 22 GLN HE21 H 13.360 -5.497 1.929 1.00 . A A . 269 GLN HE21 1 1
11 14432 1 1 22 GLN HE22 H 12.870 -7.119 2.264 1.00 . A A . 269 GLN HE22 1 1
11 14433 1 1 22 GLN HG2 H 14.098 -4.116 3.586 1.00 . A A . 269 GLN HG2 1 1
11 14434 1 1 22 GLN HG3 H 13.668 -4.487 5.255 1.00 . A A . 269 GLN HG3 1 1
11 14435 1 1 22 GLN N N 11.112 -1.404 4.714 1.00 . A A . 269 GLN N 1 1
11 14436 1 1 22 GLN NE2 N 13.083 -6.204 2.547 1.00 . A A . 269 GLN NE2 1 1
11 14437 1 1 22 GLN O O 13.743 -1.282 3.288 1.00 . A A . 269 GLN O 1 1
11 14438 1 1 22 GLN OE1 O 12.637 -6.734 4.675 1.00 . A A . 269 GLN OE1 1 1
11 14439 1 1 23 SER C C 16.795 -1.248 5.415 1.00 . A A . 270 SER C 1 1
11 14440 1 1 23 SER CA C 15.562 -0.380 5.174 1.00 . A A . 270 SER CA 1 1
11 14441 1 1 23 SER CB C 15.606 0.874 6.050 1.00 . A A . 270 SER CB 1 1
11 14442 1 1 23 SER H H 14.110 -1.333 6.376 1.00 . A A . 270 SER H 1 1
11 14443 1 1 23 SER HA H 15.546 -0.082 4.135 1.00 . A A . 270 SER HA 1 1
11 14444 1 1 23 SER HB2 H 15.690 0.586 7.086 1.00 . A A . 270 SER HB2 1 1
11 14445 1 1 23 SER HB3 H 16.458 1.477 5.775 1.00 . A A . 270 SER HB3 1 1
11 14446 1 1 23 SER HG H 14.169 2.024 6.733 1.00 . A A . 270 SER HG 1 1
11 14447 1 1 23 SER N N 14.340 -1.119 5.447 1.00 . A A . 270 SER N 1 1
11 14448 1 1 23 SER O O 17.087 -1.635 6.548 1.00 . A A . 270 SER O 1 1
11 14449 1 1 23 SER OG O 14.426 1.648 5.884 1.00 . A A . 270 SER OG 1 1
11 14450 1 1 24 ASN C C 19.921 -1.513 4.745 1.00 . A A . 271 ASN C 1 1
11 14451 1 1 24 ASN CA C 18.706 -2.384 4.418 1.00 . A A . 271 ASN CA 1 1
11 14452 1 1 24 ASN CB C 18.920 -3.136 3.096 1.00 . A A . 271 ASN CB 1 1
11 14453 1 1 24 ASN CG C 19.472 -4.534 3.307 1.00 . A A . 271 ASN CG 1 1
11 14454 1 1 24 ASN H H 17.181 -1.275 3.455 1.00 . A A . 271 ASN H 1 1
11 14455 1 1 24 ASN HA H 18.568 -3.101 5.213 1.00 . A A . 271 ASN HA 1 1
11 14456 1 1 24 ASN HB2 H 17.977 -3.216 2.578 1.00 . A A . 271 ASN HB2 1 1
11 14457 1 1 24 ASN HB3 H 19.616 -2.582 2.484 1.00 . A A . 271 ASN HB3 1 1
11 14458 1 1 24 ASN HD21 H 21.227 -4.007 2.515 1.00 . A A . 271 ASN HD21 1 1
11 14459 1 1 24 ASN HD22 H 21.091 -5.650 3.046 1.00 . A A . 271 ASN HD22 1 1
11 14460 1 1 24 ASN N N 17.499 -1.571 4.339 1.00 . A A . 271 ASN N 1 1
11 14461 1 1 24 ASN ND2 N 20.720 -4.751 2.918 1.00 . A A . 271 ASN ND2 1 1
11 14462 1 1 24 ASN O O 19.796 -0.472 5.394 1.00 . A A . 271 ASN O 1 1
11 14463 1 1 24 ASN OD1 O 18.776 -5.415 3.809 1.00 . A A . 271 ASN OD1 1 1
11 14464 1 1 25 ASP C C 22.337 0.156 3.835 1.00 . A A . 272 ASP C 1 1
11 14465 1 1 25 ASP CA C 22.334 -1.206 4.532 1.00 . A A . 272 ASP CA 1 1
11 14466 1 1 25 ASP CB C 23.540 -2.039 4.075 1.00 . A A . 272 ASP CB 1 1
11 14467 1 1 25 ASP CG C 23.541 -2.311 2.583 1.00 . A A . 272 ASP CG 1 1
11 14468 1 1 25 ASP H H 21.128 -2.766 3.765 1.00 . A A . 272 ASP H 1 1
11 14469 1 1 25 ASP HA H 22.410 -1.044 5.596 1.00 . A A . 272 ASP HA 1 1
11 14470 1 1 25 ASP HB2 H 24.448 -1.511 4.323 1.00 . A A . 272 ASP HB2 1 1
11 14471 1 1 25 ASP HB3 H 23.532 -2.987 4.595 1.00 . A A . 272 ASP HB3 1 1
11 14472 1 1 25 ASP N N 21.093 -1.935 4.285 1.00 . A A . 272 ASP N 1 1
11 14473 1 1 25 ASP O O 23.041 1.074 4.259 1.00 . A A . 272 ASP O 1 1
11 14474 1 1 25 ASP OD1 O 22.696 -3.104 2.115 1.00 . A A . 272 ASP OD1 1 1
11 14475 1 1 25 ASP OD2 O 24.383 -1.735 1.867 1.00 . A A . 272 ASP OD2 1 1
11 14476 1 1 26 ARG C C 20.080 2.164 2.192 1.00 . A A . 273 ARG C 1 1
11 14477 1 1 26 ARG CA C 21.467 1.549 2.043 1.00 . A A . 273 ARG CA 1 1
11 14478 1 1 26 ARG CB C 21.778 1.336 0.561 1.00 . A A . 273 ARG CB 1 1
11 14479 1 1 26 ARG CD C 23.495 0.131 -0.803 1.00 . A A . 273 ARG CD 1 1
11 14480 1 1 26 ARG CG C 23.260 1.195 0.254 1.00 . A A . 273 ARG CG 1 1
11 14481 1 1 26 ARG CZ C 22.078 -1.890 -0.975 1.00 . A A . 273 ARG CZ 1 1
11 14482 1 1 26 ARG H H 21.014 -0.476 2.471 1.00 . A A . 273 ARG H 1 1
11 14483 1 1 26 ARG HA H 22.196 2.227 2.462 1.00 . A A . 273 ARG HA 1 1
11 14484 1 1 26 ARG HB2 H 21.281 0.436 0.228 1.00 . A A . 273 ARG HB2 1 1
11 14485 1 1 26 ARG HB3 H 21.393 2.175 -0.002 1.00 . A A . 273 ARG HB3 1 1
11 14486 1 1 26 ARG HD2 H 22.971 0.410 -1.700 1.00 . A A . 273 ARG HD2 1 1
11 14487 1 1 26 ARG HD3 H 24.551 0.066 -1.005 1.00 . A A . 273 ARG HD3 1 1
11 14488 1 1 26 ARG HE H 23.391 -1.516 0.497 1.00 . A A . 273 ARG HE 1 1
11 14489 1 1 26 ARG HG2 H 23.639 2.140 -0.105 1.00 . A A . 273 ARG HG2 1 1
11 14490 1 1 26 ARG HG3 H 23.779 0.915 1.159 1.00 . A A . 273 ARG HG3 1 1
11 14491 1 1 26 ARG HH11 H 21.963 -0.684 -2.606 1.00 . A A . 273 ARG HH11 1 1
11 14492 1 1 26 ARG HH12 H 20.898 -2.054 -2.614 1.00 . A A . 273 ARG HH12 1 1
11 14493 1 1 26 ARG HH21 H 21.996 -3.303 0.477 1.00 . A A . 273 ARG HH21 1 1
11 14494 1 1 26 ARG HH22 H 20.896 -3.533 -0.851 1.00 . A A . 273 ARG HH22 1 1
11 14495 1 1 26 ARG N N 21.551 0.290 2.774 1.00 . A A . 273 ARG N 1 1
11 14496 1 1 26 ARG NE N 23.017 -1.174 -0.354 1.00 . A A . 273 ARG NE 1 1
11 14497 1 1 26 ARG NH1 N 21.611 -1.513 -2.162 1.00 . A A . 273 ARG NH1 1 1
11 14498 1 1 26 ARG NH2 N 21.628 -3.003 -0.411 1.00 . A A . 273 ARG NH2 1 1
11 14499 1 1 26 ARG O O 19.727 3.104 1.478 1.00 . A A . 273 ARG O 1 1
11 14500 1 1 27 GLY C C 16.977 1.634 2.295 1.00 . A A . 274 GLY C 1 1
11 14501 1 1 27 GLY CA C 17.952 2.138 3.341 1.00 . A A . 274 GLY CA 1 1
11 14502 1 1 27 GLY H H 19.637 0.897 3.679 1.00 . A A . 274 GLY H 1 1
11 14503 1 1 27 GLY HA2 H 17.614 1.824 4.316 1.00 . A A . 274 GLY HA2 1 1
11 14504 1 1 27 GLY HA3 H 17.975 3.217 3.308 1.00 . A A . 274 GLY HA3 1 1
11 14505 1 1 27 GLY N N 19.296 1.630 3.124 1.00 . A A . 274 GLY N 1 1
11 14506 1 1 27 GLY O O 15.832 2.076 2.231 1.00 . A A . 274 GLY O 1 1
11 14507 1 1 28 ASP C C 15.946 -1.148 0.911 1.00 . A A . 275 ASP C 1 1
11 14508 1 1 28 ASP CA C 16.629 0.121 0.419 1.00 . A A . 275 ASP CA 1 1
11 14509 1 1 28 ASP CB C 17.502 -0.199 -0.800 1.00 . A A . 275 ASP CB 1 1
11 14510 1 1 28 ASP CG C 18.550 -1.255 -0.500 1.00 . A A . 275 ASP CG 1 1
11 14511 1 1 28 ASP H H 18.364 0.389 1.590 1.00 . A A . 275 ASP H 1 1
11 14512 1 1 28 ASP HA H 15.874 0.840 0.139 1.00 . A A . 275 ASP HA 1 1
11 14513 1 1 28 ASP HB2 H 16.873 -0.562 -1.600 1.00 . A A . 275 ASP HB2 1 1
11 14514 1 1 28 ASP HB3 H 18.006 0.701 -1.124 1.00 . A A . 275 ASP HB3 1 1
11 14515 1 1 28 ASP N N 17.440 0.703 1.479 1.00 . A A . 275 ASP N 1 1
11 14516 1 1 28 ASP O O 16.312 -1.696 1.947 1.00 . A A . 275 ASP O 1 1
11 14517 1 1 28 ASP OD1 O 19.312 -1.082 0.479 1.00 . A A . 275 ASP OD1 1 1
11 14518 1 1 28 ASP OD2 O 18.614 -2.257 -1.246 1.00 . A A . 275 ASP OD2 1 1
11 14519 1 1 29 GLY C C 12.814 -2.797 0.035 1.00 . A A . 276 GLY C 1 1
11 14520 1 1 29 GLY CA C 14.237 -2.810 0.537 1.00 . A A . 276 GLY CA 1 1
11 14521 1 1 29 GLY H H 14.713 -1.129 -0.655 1.00 . A A . 276 GLY H 1 1
11 14522 1 1 29 GLY HA2 H 14.744 -3.665 0.119 1.00 . A A . 276 GLY HA2 1 1
11 14523 1 1 29 GLY HA3 H 14.229 -2.897 1.613 1.00 . A A . 276 GLY HA3 1 1
11 14524 1 1 29 GLY N N 14.958 -1.608 0.162 1.00 . A A . 276 GLY N 1 1
11 14525 1 1 29 GLY O O 12.321 -3.796 -0.486 1.00 . A A . 276 GLY O 1 1
11 14526 1 1 30 GLY C C 9.797 -1.485 0.885 1.00 . A A . 277 GLY C 1 1
11 14527 1 1 30 GLY CA C 10.786 -1.540 -0.259 1.00 . A A . 277 GLY CA 1 1
11 14528 1 1 30 GLY H H 12.587 -0.911 0.645 1.00 . A A . 277 GLY H 1 1
11 14529 1 1 30 GLY HA2 H 10.696 -0.636 -0.843 1.00 . A A . 277 GLY HA2 1 1
11 14530 1 1 30 GLY HA3 H 10.549 -2.386 -0.886 1.00 . A A . 277 GLY HA3 1 1
11 14531 1 1 30 GLY N N 12.152 -1.665 0.195 1.00 . A A . 277 GLY N 1 1
11 14532 1 1 30 GLY O O 10.152 -1.729 2.041 1.00 . A A . 277 GLY O 1 1
11 14533 1 1 31 ILE C C 6.636 -2.329 1.568 1.00 . A A . 278 ILE C 1 1
11 14534 1 1 31 ILE CA C 7.510 -1.078 1.570 1.00 . A A . 278 ILE CA 1 1
11 14535 1 1 31 ILE CB C 6.641 0.180 1.363 1.00 . A A . 278 ILE CB 1 1
11 14536 1 1 31 ILE CD1 C 5.210 1.379 -0.374 1.00 . A A . 278 ILE CD1 1 1
11 14537 1 1 31 ILE CG1 C 6.322 0.381 -0.121 1.00 . A A . 278 ILE CG1 1 1
11 14538 1 1 31 ILE CG2 C 7.355 1.403 1.924 1.00 . A A . 278 ILE CG2 1 1
11 14539 1 1 31 ILE H H 8.326 -1.000 -0.374 1.00 . A A . 278 ILE H 1 1
11 14540 1 1 31 ILE HA H 7.992 -0.996 2.534 1.00 . A A . 278 ILE HA 1 1
11 14541 1 1 31 ILE HB H 5.720 0.050 1.910 1.00 . A A . 278 ILE HB 1 1
11 14542 1 1 31 ILE HD11 H 4.285 0.997 0.032 1.00 . A A . 278 ILE HD11 1 1
11 14543 1 1 31 ILE HD12 H 5.101 1.532 -1.439 1.00 . A A . 278 ILE HD12 1 1
11 14544 1 1 31 ILE HD13 H 5.454 2.319 0.102 1.00 . A A . 278 ILE HD13 1 1
11 14545 1 1 31 ILE HG12 H 7.206 0.736 -0.626 1.00 . A A . 278 ILE HG12 1 1
11 14546 1 1 31 ILE HG13 H 6.024 -0.565 -0.547 1.00 . A A . 278 ILE HG13 1 1
11 14547 1 1 31 ILE HG21 H 6.768 2.286 1.723 1.00 . A A . 278 ILE HG21 1 1
11 14548 1 1 31 ILE HG22 H 8.325 1.502 1.458 1.00 . A A . 278 ILE HG22 1 1
11 14549 1 1 31 ILE HG23 H 7.479 1.290 2.991 1.00 . A A . 278 ILE HG23 1 1
11 14550 1 1 31 ILE N N 8.552 -1.170 0.565 1.00 . A A . 278 ILE N 1 1
11 14551 1 1 31 ILE O O 6.155 -2.769 0.520 1.00 . A A . 278 ILE O 1 1
11 14552 1 1 32 TYR C C 4.442 -3.859 3.779 1.00 . A A . 279 TYR C 1 1
11 14553 1 1 32 TYR CA C 5.651 -4.116 2.893 1.00 . A A . 279 TYR CA 1 1
11 14554 1 1 32 TYR CB C 6.496 -5.239 3.502 1.00 . A A . 279 TYR CB 1 1
11 14555 1 1 32 TYR CD1 C 8.823 -4.950 2.552 1.00 . A A . 279 TYR CD1 1 1
11 14556 1 1 32 TYR CD2 C 7.570 -6.871 1.902 1.00 . A A . 279 TYR CD2 1 1
11 14557 1 1 32 TYR CE1 C 9.879 -5.367 1.767 1.00 . A A . 279 TYR CE1 1 1
11 14558 1 1 32 TYR CE2 C 8.624 -7.293 1.114 1.00 . A A . 279 TYR CE2 1 1
11 14559 1 1 32 TYR CG C 7.650 -5.693 2.634 1.00 . A A . 279 TYR CG 1 1
11 14560 1 1 32 TYR CZ C 9.775 -6.537 1.051 1.00 . A A . 279 TYR CZ 1 1
11 14561 1 1 32 TYR H H 6.859 -2.501 3.544 1.00 . A A . 279 TYR H 1 1
11 14562 1 1 32 TYR HA H 5.314 -4.418 1.914 1.00 . A A . 279 TYR HA 1 1
11 14563 1 1 32 TYR HB2 H 6.907 -4.901 4.442 1.00 . A A . 279 TYR HB2 1 1
11 14564 1 1 32 TYR HB3 H 5.861 -6.095 3.683 1.00 . A A . 279 TYR HB3 1 1
11 14565 1 1 32 TYR HD1 H 8.901 -4.032 3.113 1.00 . A A . 279 TYR HD1 1 1
11 14566 1 1 32 TYR HD2 H 6.666 -7.462 1.951 1.00 . A A . 279 TYR HD2 1 1
11 14567 1 1 32 TYR HE1 H 10.781 -4.776 1.718 1.00 . A A . 279 TYR HE1 1 1
11 14568 1 1 32 TYR HE2 H 8.542 -8.211 0.551 1.00 . A A . 279 TYR HE2 1 1
11 14569 1 1 32 TYR HH H 10.502 -7.158 -0.618 1.00 . A A . 279 TYR HH 1 1
11 14570 1 1 32 TYR N N 6.449 -2.906 2.744 1.00 . A A . 279 TYR N 1 1
11 14571 1 1 32 TYR O O 4.397 -2.870 4.510 1.00 . A A . 279 TYR O 1 1
11 14572 1 1 32 TYR OH O 10.827 -6.952 0.267 1.00 . A A . 279 TYR OH 1 1
11 14573 1 1 33 ILE C C 2.499 -5.251 5.895 1.00 . A A . 280 ILE C 1 1
11 14574 1 1 33 ILE CA C 2.261 -4.631 4.519 1.00 . A A . 280 ILE CA 1 1
11 14575 1 1 33 ILE CB C 1.053 -5.328 3.849 1.00 . A A . 280 ILE CB 1 1
11 14576 1 1 33 ILE CD1 C 0.307 -3.273 2.534 1.00 . A A . 280 ILE CD1 1 1
11 14577 1 1 33 ILE CG1 C 0.772 -4.713 2.473 1.00 . A A . 280 ILE CG1 1 1
11 14578 1 1 33 ILE CG2 C -0.184 -5.243 4.741 1.00 . A A . 280 ILE CG2 1 1
11 14579 1 1 33 ILE H H 3.547 -5.501 3.079 1.00 . A A . 280 ILE H 1 1
11 14580 1 1 33 ILE HA H 2.033 -3.580 4.639 1.00 . A A . 280 ILE HA 1 1
11 14581 1 1 33 ILE HB H 1.299 -6.373 3.721 1.00 . A A . 280 ILE HB 1 1
11 14582 1 1 33 ILE HD11 H 0.082 -2.926 1.537 1.00 . A A . 280 ILE HD11 1 1
11 14583 1 1 33 ILE HD12 H 1.087 -2.662 2.960 1.00 . A A . 280 ILE HD12 1 1
11 14584 1 1 33 ILE HD13 H -0.578 -3.207 3.148 1.00 . A A . 280 ILE HD13 1 1
11 14585 1 1 33 ILE HG12 H 1.676 -4.742 1.881 1.00 . A A . 280 ILE HG12 1 1
11 14586 1 1 33 ILE HG13 H 0.004 -5.289 1.976 1.00 . A A . 280 ILE HG13 1 1
11 14587 1 1 33 ILE HG21 H -1.000 -5.780 4.279 1.00 . A A . 280 ILE HG21 1 1
11 14588 1 1 33 ILE HG22 H -0.463 -4.208 4.870 1.00 . A A . 280 ILE HG22 1 1
11 14589 1 1 33 ILE HG23 H 0.033 -5.680 5.705 1.00 . A A . 280 ILE HG23 1 1
11 14590 1 1 33 ILE N N 3.463 -4.747 3.706 1.00 . A A . 280 ILE N 1 1
11 14591 1 1 33 ILE O O 2.693 -6.462 6.010 1.00 . A A . 280 ILE O 1 1
11 14592 1 1 34 GLY C C 1.497 -5.601 8.849 1.00 . A A . 281 GLY C 1 1
11 14593 1 1 34 GLY CA C 2.718 -4.912 8.279 1.00 . A A . 281 GLY CA 1 1
11 14594 1 1 34 GLY H H 2.353 -3.458 6.777 1.00 . A A . 281 GLY H 1 1
11 14595 1 1 34 GLY HA2 H 3.540 -5.612 8.268 1.00 . A A . 281 GLY HA2 1 1
11 14596 1 1 34 GLY HA3 H 2.976 -4.079 8.917 1.00 . A A . 281 GLY HA3 1 1
11 14597 1 1 34 GLY N N 2.499 -4.420 6.931 1.00 . A A . 281 GLY N 1 1
11 14598 1 1 34 GLY O O 1.517 -6.804 9.103 1.00 . A A . 281 GLY O 1 1
11 14599 1 1 35 SER C C -2.010 -4.774 8.890 1.00 . A A . 282 SER C 1 1
11 14600 1 1 35 SER CA C -0.800 -5.388 9.585 1.00 . A A . 282 SER CA 1 1
11 14601 1 1 35 SER CB C -0.868 -5.141 11.098 1.00 . A A . 282 SER CB 1 1
11 14602 1 1 35 SER H H 0.474 -3.888 8.820 1.00 . A A . 282 SER H 1 1
11 14603 1 1 35 SER HA H -0.798 -6.452 9.402 1.00 . A A . 282 SER HA 1 1
11 14604 1 1 35 SER HB2 H -1.857 -4.794 11.359 1.00 . A A . 282 SER HB2 1 1
11 14605 1 1 35 SER HB3 H -0.659 -6.062 11.620 1.00 . A A . 282 SER HB3 1 1
11 14606 1 1 35 SER HG H 0.003 -3.380 10.934 1.00 . A A . 282 SER HG 1 1
11 14607 1 1 35 SER N N 0.433 -4.842 9.044 1.00 . A A . 282 SER N 1 1
11 14608 1 1 35 SER O O -1.945 -3.650 8.386 1.00 . A A . 282 SER O 1 1
11 14609 1 1 35 SER OG O 0.080 -4.160 11.504 1.00 . A A . 282 SER OG 1 1
11 14610 1 1 36 ILE C C -5.342 -4.669 9.302 1.00 . A A . 283 ILE C 1 1
11 14611 1 1 36 ILE CA C -4.330 -5.059 8.230 1.00 . A A . 283 ILE CA 1 1
11 14612 1 1 36 ILE CB C -4.941 -6.144 7.314 1.00 . A A . 283 ILE CB 1 1
11 14613 1 1 36 ILE CD1 C -4.354 -7.827 5.487 1.00 . A A . 283 ILE CD1 1 1
11 14614 1 1 36 ILE CG1 C -3.905 -6.626 6.294 1.00 . A A . 283 ILE CG1 1 1
11 14615 1 1 36 ILE CG2 C -6.178 -5.612 6.604 1.00 . A A . 283 ILE CG2 1 1
11 14616 1 1 36 ILE H H -3.086 -6.412 9.270 1.00 . A A . 283 ILE H 1 1
11 14617 1 1 36 ILE HA H -4.096 -4.191 7.628 1.00 . A A . 283 ILE HA 1 1
11 14618 1 1 36 ILE HB H -5.242 -6.976 7.932 1.00 . A A . 283 ILE HB 1 1
11 14619 1 1 36 ILE HD11 H -3.583 -8.093 4.780 1.00 . A A . 283 ILE HD11 1 1
11 14620 1 1 36 ILE HD12 H -5.262 -7.584 4.955 1.00 . A A . 283 ILE HD12 1 1
11 14621 1 1 36 ILE HD13 H -4.538 -8.658 6.152 1.00 . A A . 283 ILE HD13 1 1
11 14622 1 1 36 ILE HG12 H -3.695 -5.824 5.601 1.00 . A A . 283 ILE HG12 1 1
11 14623 1 1 36 ILE HG13 H -2.997 -6.894 6.813 1.00 . A A . 283 ILE HG13 1 1
11 14624 1 1 36 ILE HG21 H -6.920 -5.324 7.336 1.00 . A A . 283 ILE HG21 1 1
11 14625 1 1 36 ILE HG22 H -6.583 -6.382 5.965 1.00 . A A . 283 ILE HG22 1 1
11 14626 1 1 36 ILE HG23 H -5.909 -4.754 6.007 1.00 . A A . 283 ILE HG23 1 1
11 14627 1 1 36 ILE N N -3.101 -5.521 8.854 1.00 . A A . 283 ILE N 1 1
11 14628 1 1 36 ILE O O -5.571 -5.417 10.252 1.00 . A A . 283 ILE O 1 1
11 14629 1 1 37 MET C C -8.319 -3.390 9.686 1.00 . A A . 284 MET C 1 1
11 14630 1 1 37 MET CA C -6.912 -3.010 10.115 1.00 . A A . 284 MET CA 1 1
11 14631 1 1 37 MET CB C -6.803 -1.493 10.277 1.00 . A A . 284 MET CB 1 1
11 14632 1 1 37 MET CE C -3.936 -2.941 12.193 1.00 . A A . 284 MET CE 1 1
11 14633 1 1 37 MET CG C -5.500 -1.037 10.914 1.00 . A A . 284 MET CG 1 1
11 14634 1 1 37 MET H H -5.722 -2.945 8.365 1.00 . A A . 284 MET H 1 1
11 14635 1 1 37 MET HA H -6.703 -3.477 11.064 1.00 . A A . 284 MET HA 1 1
11 14636 1 1 37 MET HB2 H -6.880 -1.033 9.303 1.00 . A A . 284 MET HB2 1 1
11 14637 1 1 37 MET HB3 H -7.621 -1.148 10.893 1.00 . A A . 284 MET HB3 1 1
11 14638 1 1 37 MET HE1 H -3.117 -2.444 11.697 1.00 . A A . 284 MET HE1 1 1
11 14639 1 1 37 MET HE2 H -4.328 -3.715 11.552 1.00 . A A . 284 MET HE2 1 1
11 14640 1 1 37 MET HE3 H -3.586 -3.380 13.113 1.00 . A A . 284 MET HE3 1 1
11 14641 1 1 37 MET HG2 H -4.682 -1.326 10.275 1.00 . A A . 284 MET HG2 1 1
11 14642 1 1 37 MET HG3 H -5.521 0.038 11.007 1.00 . A A . 284 MET HG3 1 1
11 14643 1 1 37 MET N N -5.934 -3.496 9.154 1.00 . A A . 284 MET N 1 1
11 14644 1 1 37 MET O O -8.736 -3.106 8.558 1.00 . A A . 284 MET O 1 1
11 14645 1 1 37 MET SD S -5.228 -1.750 12.550 1.00 . A A . 284 MET SD 1 1
11 14646 1 1 38 LYS C C -11.295 -3.236 10.126 1.00 . A A . 285 LYS C 1 1
11 14647 1 1 38 LYS CA C -10.402 -4.460 10.309 1.00 . A A . 285 LYS CA 1 1
11 14648 1 1 38 LYS CB C -10.923 -5.351 11.441 1.00 . A A . 285 LYS CB 1 1
11 14649 1 1 38 LYS CD C -11.608 -7.158 9.814 1.00 . A A . 285 LYS CD 1 1
11 14650 1 1 38 LYS CE C -12.512 -8.371 9.646 1.00 . A A . 285 LYS CE 1 1
11 14651 1 1 38 LYS CG C -12.026 -6.307 11.007 1.00 . A A . 285 LYS CG 1 1
11 14652 1 1 38 LYS H H -8.646 -4.236 11.463 1.00 . A A . 285 LYS H 1 1
11 14653 1 1 38 LYS HA H -10.394 -5.027 9.390 1.00 . A A . 285 LYS HA 1 1
11 14654 1 1 38 LYS HB2 H -10.102 -5.938 11.833 1.00 . A A . 285 LYS HB2 1 1
11 14655 1 1 38 LYS HB3 H -11.310 -4.723 12.230 1.00 . A A . 285 LYS HB3 1 1
11 14656 1 1 38 LYS HD2 H -11.662 -6.558 8.920 1.00 . A A . 285 LYS HD2 1 1
11 14657 1 1 38 LYS HD3 H -10.592 -7.497 9.962 1.00 . A A . 285 LYS HD3 1 1
11 14658 1 1 38 LYS HE2 H -12.261 -8.867 8.722 1.00 . A A . 285 LYS HE2 1 1
11 14659 1 1 38 LYS HE3 H -12.340 -9.045 10.471 1.00 . A A . 285 LYS HE3 1 1
11 14660 1 1 38 LYS HG2 H -12.268 -6.960 11.831 1.00 . A A . 285 LYS HG2 1 1
11 14661 1 1 38 LYS HG3 H -12.896 -5.730 10.736 1.00 . A A . 285 LYS HG3 1 1
11 14662 1 1 38 LYS HZ1 H -14.148 -7.373 8.812 1.00 . A A . 285 LYS HZ1 1 1
11 14663 1 1 38 LYS HZ2 H -14.223 -7.517 10.494 1.00 . A A . 285 LYS HZ2 1 1
11 14664 1 1 38 LYS HZ3 H -14.539 -8.858 9.517 1.00 . A A . 285 LYS HZ3 1 1
11 14665 1 1 38 LYS N N -9.040 -4.040 10.585 1.00 . A A . 285 LYS N 1 1
11 14666 1 1 38 LYS NZ N -13.954 -8.003 9.617 1.00 . A A . 285 LYS NZ 1 1
11 14667 1 1 38 LYS O O -11.298 -2.326 10.955 1.00 . A A . 285 LYS O 1 1
11 14668 1 1 39 GLY C C -12.377 -1.264 7.580 1.00 . A A . 286 GLY C 1 1
11 14669 1 1 39 GLY CA C -12.902 -2.089 8.735 1.00 . A A . 286 GLY CA 1 1
11 14670 1 1 39 GLY H H -11.989 -3.967 8.403 1.00 . A A . 286 GLY H 1 1
11 14671 1 1 39 GLY HA2 H -13.885 -2.461 8.485 1.00 . A A . 286 GLY HA2 1 1
11 14672 1 1 39 GLY HA3 H -12.973 -1.462 9.610 1.00 . A A . 286 GLY HA3 1 1
11 14673 1 1 39 GLY N N -12.031 -3.212 9.026 1.00 . A A . 286 GLY N 1 1
11 14674 1 1 39 GLY O O -13.083 -0.412 7.036 1.00 . A A . 286 GLY O 1 1
11 14675 1 1 40 GLY C C -10.862 -1.430 4.777 1.00 . A A . 287 GLY C 1 1
11 14676 1 1 40 GLY CA C -10.522 -0.801 6.109 1.00 . A A . 287 GLY CA 1 1
11 14677 1 1 40 GLY H H -10.613 -2.196 7.693 1.00 . A A . 287 GLY H 1 1
11 14678 1 1 40 GLY HA2 H -10.871 0.222 6.116 1.00 . A A . 287 GLY HA2 1 1
11 14679 1 1 40 GLY HA3 H -9.449 -0.807 6.235 1.00 . A A . 287 GLY HA3 1 1
11 14680 1 1 40 GLY N N -11.129 -1.516 7.209 1.00 . A A . 287 GLY N 1 1
11 14681 1 1 40 GLY O O -11.432 -2.523 4.729 1.00 . A A . 287 GLY O 1 1
11 14682 1 1 41 ALA C C -10.053 -2.564 2.093 1.00 . A A . 288 ALA C 1 1
11 14683 1 1 41 ALA CA C -10.783 -1.248 2.355 1.00 . A A . 288 ALA CA 1 1
11 14684 1 1 41 ALA CB C -10.390 -0.207 1.320 1.00 . A A . 288 ALA CB 1 1
11 14685 1 1 41 ALA H H -10.047 0.112 3.801 1.00 . A A . 288 ALA H 1 1
11 14686 1 1 41 ALA HA H -11.847 -1.418 2.273 1.00 . A A . 288 ALA HA 1 1
11 14687 1 1 41 ALA HB1 H -9.316 -0.104 1.304 1.00 . A A . 288 ALA HB1 1 1
11 14688 1 1 41 ALA HB2 H -10.837 0.741 1.576 1.00 . A A . 288 ALA HB2 1 1
11 14689 1 1 41 ALA HB3 H -10.738 -0.517 0.348 1.00 . A A . 288 ALA HB3 1 1
11 14690 1 1 41 ALA N N -10.509 -0.750 3.696 1.00 . A A . 288 ALA N 1 1
11 14691 1 1 41 ALA O O -10.598 -3.469 1.462 1.00 . A A . 288 ALA O 1 1
11 14692 1 1 42 VAL C C -8.644 -5.066 3.172 1.00 . A A . 289 VAL C 1 1
11 14693 1 1 42 VAL CA C -8.028 -3.878 2.430 1.00 . A A . 289 VAL CA 1 1
11 14694 1 1 42 VAL CB C -6.580 -3.658 2.920 1.00 . A A . 289 VAL CB 1 1
11 14695 1 1 42 VAL CG1 C -5.728 -4.897 2.683 1.00 . A A . 289 VAL CG1 1 1
11 14696 1 1 42 VAL CG2 C -5.960 -2.446 2.237 1.00 . A A . 289 VAL CG2 1 1
11 14697 1 1 42 VAL H H -8.462 -1.922 3.125 1.00 . A A . 289 VAL H 1 1
11 14698 1 1 42 VAL HA H -8.000 -4.105 1.373 1.00 . A A . 289 VAL HA 1 1
11 14699 1 1 42 VAL HB H -6.608 -3.469 3.982 1.00 . A A . 289 VAL HB 1 1
11 14700 1 1 42 VAL HG11 H -5.683 -5.105 1.625 1.00 . A A . 289 VAL HG11 1 1
11 14701 1 1 42 VAL HG12 H -6.167 -5.739 3.198 1.00 . A A . 289 VAL HG12 1 1
11 14702 1 1 42 VAL HG13 H -4.732 -4.724 3.059 1.00 . A A . 289 VAL HG13 1 1
11 14703 1 1 42 VAL HG21 H -5.963 -2.593 1.166 1.00 . A A . 289 VAL HG21 1 1
11 14704 1 1 42 VAL HG22 H -4.944 -2.318 2.581 1.00 . A A . 289 VAL HG22 1 1
11 14705 1 1 42 VAL HG23 H -6.535 -1.565 2.481 1.00 . A A . 289 VAL HG23 1 1
11 14706 1 1 42 VAL N N -8.833 -2.674 2.609 1.00 . A A . 289 VAL N 1 1
11 14707 1 1 42 VAL O O -8.592 -6.203 2.702 1.00 . A A . 289 VAL O 1 1
11 14708 1 1 43 ALA C C -11.111 -6.418 4.436 1.00 . A A . 290 ALA C 1 1
11 14709 1 1 43 ALA CA C -9.880 -5.831 5.123 1.00 . A A . 290 ALA CA 1 1
11 14710 1 1 43 ALA CB C -10.253 -5.281 6.488 1.00 . A A . 290 ALA CB 1 1
11 14711 1 1 43 ALA H H -9.299 -3.860 4.622 1.00 . A A . 290 ALA H 1 1
11 14712 1 1 43 ALA HA H -9.152 -6.617 5.266 1.00 . A A . 290 ALA HA 1 1
11 14713 1 1 43 ALA HB1 H -9.370 -4.903 6.981 1.00 . A A . 290 ALA HB1 1 1
11 14714 1 1 43 ALA HB2 H -10.687 -6.066 7.086 1.00 . A A . 290 ALA HB2 1 1
11 14715 1 1 43 ALA HB3 H -10.968 -4.480 6.371 1.00 . A A . 290 ALA HB3 1 1
11 14716 1 1 43 ALA N N -9.259 -4.789 4.314 1.00 . A A . 290 ALA N 1 1
11 14717 1 1 43 ALA O O -11.543 -7.526 4.753 1.00 . A A . 290 ALA O 1 1
11 14718 1 1 44 ALA C C -12.470 -6.882 1.510 1.00 . A A . 291 ALA C 1 1
11 14719 1 1 44 ALA CA C -12.858 -6.122 2.772 1.00 . A A . 291 ALA CA 1 1
11 14720 1 1 44 ALA CB C -13.754 -4.942 2.429 1.00 . A A . 291 ALA CB 1 1
11 14721 1 1 44 ALA H H -11.289 -4.793 3.284 1.00 . A A . 291 ALA H 1 1
11 14722 1 1 44 ALA HA H -13.412 -6.784 3.421 1.00 . A A . 291 ALA HA 1 1
11 14723 1 1 44 ALA HB1 H -14.632 -5.296 1.907 1.00 . A A . 291 ALA HB1 1 1
11 14724 1 1 44 ALA HB2 H -13.215 -4.251 1.798 1.00 . A A . 291 ALA HB2 1 1
11 14725 1 1 44 ALA HB3 H -14.054 -4.439 3.338 1.00 . A A . 291 ALA HB3 1 1
11 14726 1 1 44 ALA N N -11.676 -5.671 3.496 1.00 . A A . 291 ALA N 1 1
11 14727 1 1 44 ALA O O -13.326 -7.449 0.828 1.00 . A A . 291 ALA O 1 1
11 14728 1 1 45 ASP C C -10.311 -9.025 0.386 1.00 . A A . 292 ASP C 1 1
11 14729 1 1 45 ASP CA C -10.684 -7.590 0.025 1.00 . A A . 292 ASP CA 1 1
11 14730 1 1 45 ASP CB C -9.479 -6.854 -0.564 1.00 . A A . 292 ASP CB 1 1
11 14731 1 1 45 ASP CG C -9.059 -7.423 -1.901 1.00 . A A . 292 ASP CG 1 1
11 14732 1 1 45 ASP H H -10.545 -6.432 1.790 1.00 . A A . 292 ASP H 1 1
11 14733 1 1 45 ASP HA H -11.479 -7.610 -0.710 1.00 . A A . 292 ASP HA 1 1
11 14734 1 1 45 ASP HB2 H -9.731 -5.812 -0.700 1.00 . A A . 292 ASP HB2 1 1
11 14735 1 1 45 ASP HB3 H -8.646 -6.933 0.120 1.00 . A A . 292 ASP HB3 1 1
11 14736 1 1 45 ASP N N -11.180 -6.895 1.203 1.00 . A A . 292 ASP N 1 1
11 14737 1 1 45 ASP O O -11.052 -9.963 0.082 1.00 . A A . 292 ASP O 1 1
11 14738 1 1 45 ASP OD1 O -8.311 -8.419 -1.917 1.00 . A A . 292 ASP OD1 1 1
11 14739 1 1 45 ASP OD2 O -9.478 -6.879 -2.940 1.00 . A A . 292 ASP OD2 1 1
11 14740 1 1 46 GLY C C -7.566 -11.073 0.676 1.00 . A A . 293 GLY C 1 1
11 14741 1 1 46 GLY CA C -8.751 -10.526 1.452 1.00 . A A . 293 GLY CA 1 1
11 14742 1 1 46 GLY H H -8.606 -8.422 1.248 1.00 . A A . 293 GLY H 1 1
11 14743 1 1 46 GLY HA2 H -8.489 -10.494 2.497 1.00 . A A . 293 GLY HA2 1 1
11 14744 1 1 46 GLY HA3 H -9.586 -11.199 1.327 1.00 . A A . 293 GLY HA3 1 1
11 14745 1 1 46 GLY N N -9.168 -9.198 1.042 1.00 . A A . 293 GLY N 1 1
11 14746 1 1 46 GLY O O -6.934 -12.034 1.116 1.00 . A A . 293 GLY O 1 1
11 14747 1 1 47 ARG C C -4.812 -10.479 -0.705 1.00 . A A . 294 ARG C 1 1
11 14748 1 1 47 ARG CA C -6.136 -10.947 -1.290 1.00 . A A . 294 ARG CA 1 1
11 14749 1 1 47 ARG CB C -6.274 -10.466 -2.734 1.00 . A A . 294 ARG CB 1 1
11 14750 1 1 47 ARG CD C -7.657 -10.565 -4.821 1.00 . A A . 294 ARG CD 1 1
11 14751 1 1 47 ARG CG C -7.274 -11.275 -3.538 1.00 . A A . 294 ARG CG 1 1
11 14752 1 1 47 ARG CZ C -9.532 -9.078 -5.413 1.00 . A A . 294 ARG CZ 1 1
11 14753 1 1 47 ARG H H -7.803 -9.721 -0.795 1.00 . A A . 294 ARG H 1 1
11 14754 1 1 47 ARG HA H -6.150 -12.028 -1.281 1.00 . A A . 294 ARG HA 1 1
11 14755 1 1 47 ARG HB2 H -6.596 -9.435 -2.730 1.00 . A A . 294 ARG HB2 1 1
11 14756 1 1 47 ARG HB3 H -5.312 -10.534 -3.223 1.00 . A A . 294 ARG HB3 1 1
11 14757 1 1 47 ARG HD2 H -6.760 -10.198 -5.297 1.00 . A A . 294 ARG HD2 1 1
11 14758 1 1 47 ARG HD3 H -8.145 -11.270 -5.473 1.00 . A A . 294 ARG HD3 1 1
11 14759 1 1 47 ARG HE H -8.418 -8.916 -3.748 1.00 . A A . 294 ARG HE 1 1
11 14760 1 1 47 ARG HG2 H -6.836 -12.229 -3.786 1.00 . A A . 294 ARG HG2 1 1
11 14761 1 1 47 ARG HG3 H -8.163 -11.426 -2.943 1.00 . A A . 294 ARG HG3 1 1
11 14762 1 1 47 ARG HH11 H -9.205 -10.574 -6.745 1.00 . A A . 294 ARG HH11 1 1
11 14763 1 1 47 ARG HH12 H -10.490 -9.485 -7.151 1.00 . A A . 294 ARG HH12 1 1
11 14764 1 1 47 ARG HH21 H -10.102 -7.498 -4.271 1.00 . A A . 294 ARG HH21 1 1
11 14765 1 1 47 ARG HH22 H -11.018 -7.742 -5.737 1.00 . A A . 294 ARG HH22 1 1
11 14766 1 1 47 ARG N N -7.260 -10.484 -0.476 1.00 . A A . 294 ARG N 1 1
11 14767 1 1 47 ARG NE N -8.555 -9.439 -4.582 1.00 . A A . 294 ARG NE 1 1
11 14768 1 1 47 ARG NH1 N -9.761 -9.767 -6.525 1.00 . A A . 294 ARG NH1 1 1
11 14769 1 1 47 ARG NH2 N -10.278 -8.023 -5.125 1.00 . A A . 294 ARG NH2 1 1
11 14770 1 1 47 ARG O O -3.807 -11.187 -0.775 1.00 . A A . 294 ARG O 1 1
11 14771 1 1 48 ILE C C -3.436 -9.312 1.882 1.00 . A A . 295 ILE C 1 1
11 14772 1 1 48 ILE CA C -3.611 -8.737 0.478 1.00 . A A . 295 ILE CA 1 1
11 14773 1 1 48 ILE CB C -3.662 -7.194 0.538 1.00 . A A . 295 ILE CB 1 1
11 14774 1 1 48 ILE CD1 C -4.095 -5.118 -0.883 1.00 . A A . 295 ILE CD1 1 1
11 14775 1 1 48 ILE CG1 C -3.897 -6.619 -0.863 1.00 . A A . 295 ILE CG1 1 1
11 14776 1 1 48 ILE CG2 C -2.372 -6.635 1.131 1.00 . A A . 295 ILE CG2 1 1
11 14777 1 1 48 ILE H H -5.643 -8.767 -0.107 1.00 . A A . 295 ILE H 1 1
11 14778 1 1 48 ILE HA H -2.768 -9.028 -0.130 1.00 . A A . 295 ILE HA 1 1
11 14779 1 1 48 ILE HB H -4.479 -6.907 1.180 1.00 . A A . 295 ILE HB 1 1
11 14780 1 1 48 ILE HD11 H -3.273 -4.639 -0.375 1.00 . A A . 295 ILE HD11 1 1
11 14781 1 1 48 ILE HD12 H -5.021 -4.869 -0.388 1.00 . A A . 295 ILE HD12 1 1
11 14782 1 1 48 ILE HD13 H -4.133 -4.777 -1.907 1.00 . A A . 295 ILE HD13 1 1
11 14783 1 1 48 ILE HG12 H -3.044 -6.847 -1.483 1.00 . A A . 295 ILE HG12 1 1
11 14784 1 1 48 ILE HG13 H -4.779 -7.076 -1.290 1.00 . A A . 295 ILE HG13 1 1
11 14785 1 1 48 ILE HG21 H -2.440 -5.560 1.189 1.00 . A A . 295 ILE HG21 1 1
11 14786 1 1 48 ILE HG22 H -1.539 -6.910 0.499 1.00 . A A . 295 ILE HG22 1 1
11 14787 1 1 48 ILE HG23 H -2.224 -7.041 2.121 1.00 . A A . 295 ILE HG23 1 1
11 14788 1 1 48 ILE N N -4.814 -9.286 -0.130 1.00 . A A . 295 ILE N 1 1
11 14789 1 1 48 ILE O O -4.403 -9.423 2.638 1.00 . A A . 295 ILE O 1 1
11 14790 1 1 49 GLU C C -0.670 -9.626 4.122 1.00 . A A . 296 GLU C 1 1
11 14791 1 1 49 GLU CA C -1.920 -10.266 3.521 1.00 . A A . 296 GLU CA 1 1
11 14792 1 1 49 GLU CB C -1.731 -11.784 3.392 1.00 . A A . 296 GLU CB 1 1
11 14793 1 1 49 GLU CD C -0.476 -13.661 2.255 1.00 . A A . 296 GLU CD 1 1
11 14794 1 1 49 GLU CG C -0.498 -12.186 2.596 1.00 . A A . 296 GLU CG 1 1
11 14795 1 1 49 GLU H H -1.479 -9.590 1.559 1.00 . A A . 296 GLU H 1 1
11 14796 1 1 49 GLU HA H -2.759 -10.069 4.167 1.00 . A A . 296 GLU HA 1 1
11 14797 1 1 49 GLU HB2 H -1.649 -12.210 4.381 1.00 . A A . 296 GLU HB2 1 1
11 14798 1 1 49 GLU HB3 H -2.598 -12.201 2.903 1.00 . A A . 296 GLU HB3 1 1
11 14799 1 1 49 GLU HG2 H -0.477 -11.618 1.677 1.00 . A A . 296 GLU HG2 1 1
11 14800 1 1 49 GLU HG3 H 0.381 -11.953 3.180 1.00 . A A . 296 GLU HG3 1 1
11 14801 1 1 49 GLU N N -2.213 -9.695 2.216 1.00 . A A . 296 GLU N 1 1
11 14802 1 1 49 GLU O O 0.144 -9.045 3.396 1.00 . A A . 296 GLU O 1 1
11 14803 1 1 49 GLU OE1 O 0.012 -14.462 3.080 1.00 . A A . 296 GLU OE1 1 1
11 14804 1 1 49 GLU OE2 O -0.932 -14.025 1.151 1.00 . A A . 296 GLU OE2 1 1
11 14805 1 1 50 PRO C C 1.958 -9.805 5.652 1.00 . A A . 297 PRO C 1 1
11 14806 1 1 50 PRO CA C 0.668 -9.148 6.140 1.00 . A A . 297 PRO CA 1 1
11 14807 1 1 50 PRO CB C 0.421 -9.477 7.618 1.00 . A A . 297 PRO CB 1 1
11 14808 1 1 50 PRO CD C -1.458 -10.308 6.408 1.00 . A A . 297 PRO CD 1 1
11 14809 1 1 50 PRO CG C -1.041 -9.725 7.726 1.00 . A A . 297 PRO CG 1 1
11 14810 1 1 50 PRO HA H 0.736 -8.078 6.007 1.00 . A A . 297 PRO HA 1 1
11 14811 1 1 50 PRO HB2 H 0.985 -10.359 7.898 1.00 . A A . 297 PRO HB2 1 1
11 14812 1 1 50 PRO HB3 H 0.702 -8.641 8.239 1.00 . A A . 297 PRO HB3 1 1
11 14813 1 1 50 PRO HD2 H -1.357 -11.383 6.421 1.00 . A A . 297 PRO HD2 1 1
11 14814 1 1 50 PRO HD3 H -2.472 -10.023 6.172 1.00 . A A . 297 PRO HD3 1 1
11 14815 1 1 50 PRO HG2 H -1.236 -10.423 8.530 1.00 . A A . 297 PRO HG2 1 1
11 14816 1 1 50 PRO HG3 H -1.563 -8.797 7.900 1.00 . A A . 297 PRO HG3 1 1
11 14817 1 1 50 PRO N N -0.507 -9.701 5.457 1.00 . A A . 297 PRO N 1 1
11 14818 1 1 50 PRO O O 2.300 -10.918 6.061 1.00 . A A . 297 PRO O 1 1
11 14819 1 1 51 GLY C C 4.025 -9.317 2.746 1.00 . A A . 298 GLY C 1 1
11 14820 1 1 51 GLY CA C 3.887 -9.643 4.215 1.00 . A A . 298 GLY CA 1 1
11 14821 1 1 51 GLY H H 2.331 -8.242 4.475 1.00 . A A . 298 GLY H 1 1
11 14822 1 1 51 GLY HA2 H 4.720 -9.212 4.750 1.00 . A A . 298 GLY HA2 1 1
11 14823 1 1 51 GLY HA3 H 3.905 -10.716 4.341 1.00 . A A . 298 GLY HA3 1 1
11 14824 1 1 51 GLY N N 2.656 -9.121 4.762 1.00 . A A . 298 GLY N 1 1
11 14825 1 1 51 GLY O O 5.113 -9.422 2.181 1.00 . A A . 298 GLY O 1 1
11 14826 1 1 52 ASP C C 3.725 -7.297 0.484 1.00 . A A . 299 ASP C 1 1
11 14827 1 1 52 ASP CA C 2.911 -8.568 0.713 1.00 . A A . 299 ASP CA 1 1
11 14828 1 1 52 ASP CB C 1.481 -8.360 0.200 1.00 . A A . 299 ASP CB 1 1
11 14829 1 1 52 ASP CG C 0.708 -9.656 0.031 1.00 . A A . 299 ASP CG 1 1
11 14830 1 1 52 ASP H H 2.073 -8.878 2.633 1.00 . A A . 299 ASP H 1 1
11 14831 1 1 52 ASP HA H 3.369 -9.380 0.165 1.00 . A A . 299 ASP HA 1 1
11 14832 1 1 52 ASP HB2 H 0.945 -7.738 0.900 1.00 . A A . 299 ASP HB2 1 1
11 14833 1 1 52 ASP HB3 H 1.520 -7.860 -0.757 1.00 . A A . 299 ASP HB3 1 1
11 14834 1 1 52 ASP N N 2.915 -8.924 2.127 1.00 . A A . 299 ASP N 1 1
11 14835 1 1 52 ASP O O 3.760 -6.408 1.339 1.00 . A A . 299 ASP O 1 1
11 14836 1 1 52 ASP OD1 O 1.334 -10.712 -0.196 1.00 . A A . 299 ASP OD1 1 1
11 14837 1 1 52 ASP OD2 O -0.536 -9.627 0.116 1.00 . A A . 299 ASP OD2 1 1
11 14838 1 1 53 MET C C 4.446 -5.126 -1.940 1.00 . A A . 300 MET C 1 1
11 14839 1 1 53 MET CA C 5.199 -6.066 -1.007 1.00 . A A . 300 MET CA 1 1
11 14840 1 1 53 MET CB C 6.497 -6.534 -1.667 1.00 . A A . 300 MET CB 1 1
11 14841 1 1 53 MET CE C 9.873 -4.486 -3.021 1.00 . A A . 300 MET CE 1 1
11 14842 1 1 53 MET CG C 7.467 -5.409 -1.997 1.00 . A A . 300 MET CG 1 1
11 14843 1 1 53 MET H H 4.306 -7.958 -1.309 1.00 . A A . 300 MET H 1 1
11 14844 1 1 53 MET HA H 5.436 -5.538 -0.096 1.00 . A A . 300 MET HA 1 1
11 14845 1 1 53 MET HB2 H 6.993 -7.221 -1.000 1.00 . A A . 300 MET HB2 1 1
11 14846 1 1 53 MET HB3 H 6.254 -7.050 -2.583 1.00 . A A . 300 MET HB3 1 1
11 14847 1 1 53 MET HE1 H 10.833 -4.697 -3.470 1.00 . A A . 300 MET HE1 1 1
11 14848 1 1 53 MET HE2 H 10.019 -3.937 -2.102 1.00 . A A . 300 MET HE2 1 1
11 14849 1 1 53 MET HE3 H 9.279 -3.895 -3.702 1.00 . A A . 300 MET HE3 1 1
11 14850 1 1 53 MET HG2 H 7.009 -4.757 -2.724 1.00 . A A . 300 MET HG2 1 1
11 14851 1 1 53 MET HG3 H 7.674 -4.853 -1.095 1.00 . A A . 300 MET HG3 1 1
11 14852 1 1 53 MET N N 4.380 -7.219 -0.666 1.00 . A A . 300 MET N 1 1
11 14853 1 1 53 MET O O 3.806 -5.568 -2.895 1.00 . A A . 300 MET O 1 1
11 14854 1 1 53 MET SD S 9.027 -6.024 -2.670 1.00 . A A . 300 MET SD 1 1
11 14855 1 1 54 LEU C C 4.792 -2.347 -3.563 1.00 . A A . 301 LEU C 1 1
11 14856 1 1 54 LEU CA C 3.852 -2.834 -2.471 1.00 . A A . 301 LEU CA 1 1
11 14857 1 1 54 LEU CB C 3.401 -1.655 -1.608 1.00 . A A . 301 LEU CB 1 1
11 14858 1 1 54 LEU CD1 C 2.274 -0.930 0.512 1.00 . A A . 301 LEU CD1 1 1
11 14859 1 1 54 LEU CD2 C 0.939 -1.995 -1.317 1.00 . A A . 301 LEU CD2 1 1
11 14860 1 1 54 LEU CG C 2.285 -1.962 -0.609 1.00 . A A . 301 LEU CG 1 1
11 14861 1 1 54 LEU H H 5.048 -3.546 -0.878 1.00 . A A . 301 LEU H 1 1
11 14862 1 1 54 LEU HA H 2.988 -3.294 -2.927 1.00 . A A . 301 LEU HA 1 1
11 14863 1 1 54 LEU HB2 H 4.257 -1.295 -1.058 1.00 . A A . 301 LEU HB2 1 1
11 14864 1 1 54 LEU HB3 H 3.060 -0.870 -2.264 1.00 . A A . 301 LEU HB3 1 1
11 14865 1 1 54 LEU HD11 H 3.206 -0.982 1.059 1.00 . A A . 301 LEU HD11 1 1
11 14866 1 1 54 LEU HD12 H 1.452 -1.136 1.182 1.00 . A A . 301 LEU HD12 1 1
11 14867 1 1 54 LEU HD13 H 2.157 0.057 0.092 1.00 . A A . 301 LEU HD13 1 1
11 14868 1 1 54 LEU HD21 H 0.185 -2.384 -0.646 1.00 . A A . 301 LEU HD21 1 1
11 14869 1 1 54 LEU HD22 H 1.005 -2.627 -2.190 1.00 . A A . 301 LEU HD22 1 1
11 14870 1 1 54 LEU HD23 H 0.668 -0.994 -1.617 1.00 . A A . 301 LEU HD23 1 1
11 14871 1 1 54 LEU HG H 2.458 -2.934 -0.168 1.00 . A A . 301 LEU HG 1 1
11 14872 1 1 54 LEU N N 4.518 -3.836 -1.654 1.00 . A A . 301 LEU N 1 1
11 14873 1 1 54 LEU O O 5.847 -1.784 -3.274 1.00 . A A . 301 LEU O 1 1
11 14874 1 1 55 LEU C C 4.698 -0.878 -6.555 1.00 . A A . 302 LEU C 1 1
11 14875 1 1 55 LEU CA C 5.237 -2.161 -5.941 1.00 . A A . 302 LEU CA 1 1
11 14876 1 1 55 LEU CB C 5.281 -3.259 -7.010 1.00 . A A . 302 LEU CB 1 1
11 14877 1 1 55 LEU CD1 C 5.799 -5.613 -7.688 1.00 . A A . 302 LEU CD1 1 1
11 14878 1 1 55 LEU CD2 C 7.213 -4.474 -5.970 1.00 . A A . 302 LEU CD2 1 1
11 14879 1 1 55 LEU CG C 5.810 -4.617 -6.540 1.00 . A A . 302 LEU CG 1 1
11 14880 1 1 55 LEU H H 3.568 -3.041 -4.981 1.00 . A A . 302 LEU H 1 1
11 14881 1 1 55 LEU HA H 6.236 -1.979 -5.578 1.00 . A A . 302 LEU HA 1 1
11 14882 1 1 55 LEU HB2 H 4.278 -3.399 -7.386 1.00 . A A . 302 LEU HB2 1 1
11 14883 1 1 55 LEU HB3 H 5.906 -2.918 -7.822 1.00 . A A . 302 LEU HB3 1 1
11 14884 1 1 55 LEU HD11 H 4.780 -5.886 -7.917 1.00 . A A . 302 LEU HD11 1 1
11 14885 1 1 55 LEU HD12 H 6.354 -6.494 -7.404 1.00 . A A . 302 LEU HD12 1 1
11 14886 1 1 55 LEU HD13 H 6.256 -5.164 -8.558 1.00 . A A . 302 LEU HD13 1 1
11 14887 1 1 55 LEU HD21 H 7.190 -3.809 -5.120 1.00 . A A . 302 LEU HD21 1 1
11 14888 1 1 55 LEU HD22 H 7.867 -4.068 -6.726 1.00 . A A . 302 LEU HD22 1 1
11 14889 1 1 55 LEU HD23 H 7.577 -5.442 -5.661 1.00 . A A . 302 LEU HD23 1 1
11 14890 1 1 55 LEU HG H 5.164 -4.997 -5.760 1.00 . A A . 302 LEU HG 1 1
11 14891 1 1 55 LEU N N 4.416 -2.577 -4.812 1.00 . A A . 302 LEU N 1 1
11 14892 1 1 55 LEU O O 5.361 0.160 -6.547 1.00 . A A . 302 LEU O 1 1
11 14893 1 1 56 GLN C C 1.478 0.449 -7.114 1.00 . A A . 303 GLN C 1 1
11 14894 1 1 56 GLN CA C 2.853 0.192 -7.705 1.00 . A A . 303 GLN CA 1 1
11 14895 1 1 56 GLN CB C 2.732 -0.034 -9.215 1.00 . A A . 303 GLN CB 1 1
11 14896 1 1 56 GLN CD C 1.263 0.450 -11.219 1.00 . A A . 303 GLN CD 1 1
11 14897 1 1 56 GLN CG C 1.827 0.972 -9.914 1.00 . A A . 303 GLN CG 1 1
11 14898 1 1 56 GLN H H 2.992 -1.801 -7.017 1.00 . A A . 303 GLN H 1 1
11 14899 1 1 56 GLN HA H 3.479 1.053 -7.527 1.00 . A A . 303 GLN HA 1 1
11 14900 1 1 56 GLN HB2 H 3.715 0.031 -9.657 1.00 . A A . 303 GLN HB2 1 1
11 14901 1 1 56 GLN HB3 H 2.334 -1.022 -9.387 1.00 . A A . 303 GLN HB3 1 1
11 14902 1 1 56 GLN HE21 H 2.949 -0.529 -11.593 1.00 . A A . 303 GLN HE21 1 1
11 14903 1 1 56 GLN HE22 H 1.712 -0.682 -12.788 1.00 . A A . 303 GLN HE22 1 1
11 14904 1 1 56 GLN HG2 H 1.005 1.212 -9.258 1.00 . A A . 303 GLN HG2 1 1
11 14905 1 1 56 GLN HG3 H 2.395 1.870 -10.117 1.00 . A A . 303 GLN HG3 1 1
11 14906 1 1 56 GLN N N 3.483 -0.954 -7.073 1.00 . A A . 303 GLN N 1 1
11 14907 1 1 56 GLN NE2 N 2.054 -0.333 -11.937 1.00 . A A . 303 GLN NE2 1 1
11 14908 1 1 56 GLN O O 0.678 -0.476 -6.946 1.00 . A A . 303 GLN O 1 1
11 14909 1 1 56 GLN OE1 O 0.127 0.756 -11.583 1.00 . A A . 303 GLN OE1 1 1
11 14910 1 1 57 VAL C C -0.751 3.088 -7.161 1.00 . A A . 304 VAL C 1 1
11 14911 1 1 57 VAL CA C -0.080 2.079 -6.245 1.00 . A A . 304 VAL CA 1 1
11 14912 1 1 57 VAL CB C 0.035 2.665 -4.825 1.00 . A A . 304 VAL CB 1 1
11 14913 1 1 57 VAL CG1 C -1.345 2.958 -4.256 1.00 . A A . 304 VAL CG1 1 1
11 14914 1 1 57 VAL CG2 C 0.800 1.715 -3.916 1.00 . A A . 304 VAL CG2 1 1
11 14915 1 1 57 VAL H H 1.892 2.394 -6.933 1.00 . A A . 304 VAL H 1 1
11 14916 1 1 57 VAL HA H -0.692 1.190 -6.199 1.00 . A A . 304 VAL HA 1 1
11 14917 1 1 57 VAL HB H 0.581 3.594 -4.883 1.00 . A A . 304 VAL HB 1 1
11 14918 1 1 57 VAL HG11 H -1.251 3.283 -3.231 1.00 . A A . 304 VAL HG11 1 1
11 14919 1 1 57 VAL HG12 H -1.948 2.064 -4.293 1.00 . A A . 304 VAL HG12 1 1
11 14920 1 1 57 VAL HG13 H -1.820 3.736 -4.838 1.00 . A A . 304 VAL HG13 1 1
11 14921 1 1 57 VAL HG21 H 0.230 0.809 -3.783 1.00 . A A . 304 VAL HG21 1 1
11 14922 1 1 57 VAL HG22 H 0.964 2.182 -2.959 1.00 . A A . 304 VAL HG22 1 1
11 14923 1 1 57 VAL HG23 H 1.752 1.476 -4.368 1.00 . A A . 304 VAL HG23 1 1
11 14924 1 1 57 VAL N N 1.207 1.701 -6.792 1.00 . A A . 304 VAL N 1 1
11 14925 1 1 57 VAL O O -0.587 4.292 -6.997 1.00 . A A . 304 VAL O 1 1
11 14926 1 1 58 ASN C C -1.225 4.227 -9.953 1.00 . A A . 305 ASN C 1 1
11 14927 1 1 58 ASN CA C -2.194 3.394 -9.113 1.00 . A A . 305 ASN CA 1 1
11 14928 1 1 58 ASN CB C -3.223 4.303 -8.427 1.00 . A A . 305 ASN CB 1 1
11 14929 1 1 58 ASN CG C -4.225 4.878 -9.409 1.00 . A A . 305 ASN CG 1 1
11 14930 1 1 58 ASN H H -1.561 1.595 -8.202 1.00 . A A . 305 ASN H 1 1
11 14931 1 1 58 ASN HA H -2.721 2.723 -9.776 1.00 . A A . 305 ASN HA 1 1
11 14932 1 1 58 ASN HB2 H -3.759 3.734 -7.683 1.00 . A A . 305 ASN HB2 1 1
11 14933 1 1 58 ASN HB3 H -2.705 5.120 -7.946 1.00 . A A . 305 ASN HB3 1 1
11 14934 1 1 58 ASN HD21 H -3.073 6.467 -9.700 1.00 . A A . 305 ASN HD21 1 1
11 14935 1 1 58 ASN HD22 H -4.552 6.431 -10.599 1.00 . A A . 305 ASN HD22 1 1
11 14936 1 1 58 ASN N N -1.484 2.572 -8.138 1.00 . A A . 305 ASN N 1 1
11 14937 1 1 58 ASN ND2 N -3.921 6.043 -9.956 1.00 . A A . 305 ASN ND2 1 1
11 14938 1 1 58 ASN O O -0.968 5.395 -9.651 1.00 . A A . 305 ASN O 1 1
11 14939 1 1 58 ASN OD1 O -5.267 4.275 -9.670 1.00 . A A . 305 ASN OD1 1 1
11 14940 1 1 59 ASP C C 1.650 4.430 -11.356 1.00 . A A . 306 ASP C 1 1
11 14941 1 1 59 ASP CA C 0.251 4.229 -11.936 1.00 . A A . 306 ASP CA 1 1
11 14942 1 1 59 ASP CB C -0.295 5.566 -12.447 1.00 . A A . 306 ASP CB 1 1
11 14943 1 1 59 ASP CG C -1.277 5.394 -13.585 1.00 . A A . 306 ASP CG 1 1
11 14944 1 1 59 ASP H H -0.901 2.649 -11.131 1.00 . A A . 306 ASP H 1 1
11 14945 1 1 59 ASP HA H 0.339 3.562 -12.780 1.00 . A A . 306 ASP HA 1 1
11 14946 1 1 59 ASP HB2 H -0.796 6.072 -11.637 1.00 . A A . 306 ASP HB2 1 1
11 14947 1 1 59 ASP HB3 H 0.528 6.172 -12.793 1.00 . A A . 306 ASP HB3 1 1
11 14948 1 1 59 ASP N N -0.678 3.594 -10.993 1.00 . A A . 306 ASP N 1 1
11 14949 1 1 59 ASP O O 2.621 3.903 -11.896 1.00 . A A . 306 ASP O 1 1
11 14950 1 1 59 ASP OD1 O -0.834 5.167 -14.729 1.00 . A A . 306 ASP OD1 1 1
11 14951 1 1 59 ASP OD2 O -2.501 5.490 -13.347 1.00 . A A . 306 ASP OD2 1 1
11 14952 1 1 60 VAL C C 3.733 4.192 -9.122 1.00 . A A . 307 VAL C 1 1
11 14953 1 1 60 VAL CA C 3.062 5.456 -9.660 1.00 . A A . 307 VAL CA 1 1
11 14954 1 1 60 VAL CB C 2.975 6.514 -8.537 1.00 . A A . 307 VAL CB 1 1
11 14955 1 1 60 VAL CG1 C 2.805 7.902 -9.133 1.00 . A A . 307 VAL CG1 1 1
11 14956 1 1 60 VAL CG2 C 1.839 6.210 -7.574 1.00 . A A . 307 VAL CG2 1 1
11 14957 1 1 60 VAL H H 0.948 5.556 -9.858 1.00 . A A . 307 VAL H 1 1
11 14958 1 1 60 VAL HA H 3.692 5.861 -10.439 1.00 . A A . 307 VAL HA 1 1
11 14959 1 1 60 VAL HB H 3.903 6.498 -7.983 1.00 . A A . 307 VAL HB 1 1
11 14960 1 1 60 VAL HG11 H 2.755 8.631 -8.338 1.00 . A A . 307 VAL HG11 1 1
11 14961 1 1 60 VAL HG12 H 1.893 7.935 -9.710 1.00 . A A . 307 VAL HG12 1 1
11 14962 1 1 60 VAL HG13 H 3.645 8.126 -9.775 1.00 . A A . 307 VAL HG13 1 1
11 14963 1 1 60 VAL HG21 H 0.895 6.274 -8.096 1.00 . A A . 307 VAL HG21 1 1
11 14964 1 1 60 VAL HG22 H 1.853 6.925 -6.767 1.00 . A A . 307 VAL HG22 1 1
11 14965 1 1 60 VAL HG23 H 1.964 5.214 -7.174 1.00 . A A . 307 VAL HG23 1 1
11 14966 1 1 60 VAL N N 1.759 5.182 -10.267 1.00 . A A . 307 VAL N 1 1
11 14967 1 1 60 VAL O O 3.157 3.451 -8.320 1.00 . A A . 307 VAL O 1 1
11 14968 1 1 61 ASN C C 6.771 3.214 -8.138 1.00 . A A . 308 ASN C 1 1
11 14969 1 1 61 ASN CA C 5.736 2.794 -9.174 1.00 . A A . 308 ASN CA 1 1
11 14970 1 1 61 ASN CB C 6.430 2.188 -10.395 1.00 . A A . 308 ASN CB 1 1
11 14971 1 1 61 ASN CG C 6.968 0.792 -10.147 1.00 . A A . 308 ASN CG 1 1
11 14972 1 1 61 ASN H H 5.351 4.588 -10.222 1.00 . A A . 308 ASN H 1 1
11 14973 1 1 61 ASN HA H 5.069 2.068 -8.740 1.00 . A A . 308 ASN HA 1 1
11 14974 1 1 61 ASN HB2 H 5.724 2.135 -11.209 1.00 . A A . 308 ASN HB2 1 1
11 14975 1 1 61 ASN HB3 H 7.254 2.826 -10.680 1.00 . A A . 308 ASN HB3 1 1
11 14976 1 1 61 ASN HD21 H 8.540 1.180 -11.300 1.00 . A A . 308 ASN HD21 1 1
11 14977 1 1 61 ASN HD22 H 8.495 -0.408 -10.598 1.00 . A A . 308 ASN HD22 1 1
11 14978 1 1 61 ASN N N 4.954 3.954 -9.583 1.00 . A A . 308 ASN N 1 1
11 14979 1 1 61 ASN ND2 N 8.113 0.493 -10.742 1.00 . A A . 308 ASN ND2 1 1
11 14980 1 1 61 ASN O O 7.507 4.176 -8.350 1.00 . A A . 308 ASN O 1 1
11 14981 1 1 61 ASN OD1 O 6.361 -0.011 -9.440 1.00 . A A . 308 ASN OD1 1 1
11 14982 1 1 62 PHE C C 8.932 1.848 -5.883 1.00 . A A . 309 PHE C 1 1
11 14983 1 1 62 PHE CA C 7.771 2.831 -5.953 1.00 . A A . 309 PHE CA 1 1
11 14984 1 1 62 PHE CB C 7.046 2.854 -4.604 1.00 . A A . 309 PHE CB 1 1
11 14985 1 1 62 PHE CD1 C 5.975 5.115 -4.794 1.00 . A A . 309 PHE CD1 1 1
11 14986 1 1 62 PHE CD2 C 4.581 3.240 -4.333 1.00 . A A . 309 PHE CD2 1 1
11 14987 1 1 62 PHE CE1 C 4.872 5.947 -4.771 1.00 . A A . 309 PHE CE1 1 1
11 14988 1 1 62 PHE CE2 C 3.474 4.066 -4.309 1.00 . A A . 309 PHE CE2 1 1
11 14989 1 1 62 PHE CG C 5.843 3.754 -4.577 1.00 . A A . 309 PHE CG 1 1
11 14990 1 1 62 PHE CZ C 3.619 5.421 -4.527 1.00 . A A . 309 PHE CZ 1 1
11 14991 1 1 62 PHE H H 6.239 1.718 -6.915 1.00 . A A . 309 PHE H 1 1
11 14992 1 1 62 PHE HA H 8.162 3.816 -6.153 1.00 . A A . 309 PHE HA 1 1
11 14993 1 1 62 PHE HB2 H 6.717 1.855 -4.366 1.00 . A A . 309 PHE HB2 1 1
11 14994 1 1 62 PHE HB3 H 7.734 3.193 -3.843 1.00 . A A . 309 PHE HB3 1 1
11 14995 1 1 62 PHE HD1 H 6.954 5.529 -4.985 1.00 . A A . 309 PHE HD1 1 1
11 14996 1 1 62 PHE HD2 H 4.463 2.180 -4.158 1.00 . A A . 309 PHE HD2 1 1
11 14997 1 1 62 PHE HE1 H 4.990 7.008 -4.941 1.00 . A A . 309 PHE HE1 1 1
11 14998 1 1 62 PHE HE2 H 2.495 3.654 -4.118 1.00 . A A . 309 PHE HE2 1 1
11 14999 1 1 62 PHE HZ H 2.753 6.068 -4.510 1.00 . A A . 309 PHE HZ 1 1
11 15000 1 1 62 PHE N N 6.835 2.495 -7.023 1.00 . A A . 309 PHE N 1 1
11 15001 1 1 62 PHE O O 9.661 1.807 -4.891 1.00 . A A . 309 PHE O 1 1
11 15002 1 1 63 GLU C C 11.571 0.718 -6.898 1.00 . A A . 310 GLU C 1 1
11 15003 1 1 63 GLU CA C 10.186 0.078 -6.987 1.00 . A A . 310 GLU CA 1 1
11 15004 1 1 63 GLU CB C 10.088 -0.759 -8.262 1.00 . A A . 310 GLU CB 1 1
11 15005 1 1 63 GLU CD C 8.913 -2.610 -9.497 1.00 . A A . 310 GLU CD 1 1
11 15006 1 1 63 GLU CG C 8.968 -1.783 -8.232 1.00 . A A . 310 GLU CG 1 1
11 15007 1 1 63 GLU H H 8.521 1.168 -7.712 1.00 . A A . 310 GLU H 1 1
11 15008 1 1 63 GLU HA H 10.056 -0.574 -6.138 1.00 . A A . 310 GLU HA 1 1
11 15009 1 1 63 GLU HB2 H 9.918 -0.100 -9.101 1.00 . A A . 310 GLU HB2 1 1
11 15010 1 1 63 GLU HB3 H 11.021 -1.283 -8.409 1.00 . A A . 310 GLU HB3 1 1
11 15011 1 1 63 GLU HG2 H 9.125 -2.445 -7.392 1.00 . A A . 310 GLU HG2 1 1
11 15012 1 1 63 GLU HG3 H 8.028 -1.266 -8.113 1.00 . A A . 310 GLU HG3 1 1
11 15013 1 1 63 GLU N N 9.117 1.072 -6.943 1.00 . A A . 310 GLU N 1 1
11 15014 1 1 63 GLU O O 12.494 0.131 -6.336 1.00 . A A . 310 GLU O 1 1
11 15015 1 1 63 GLU OE1 O 9.053 -2.032 -10.594 1.00 . A A . 310 GLU OE1 1 1
11 15016 1 1 63 GLU OE2 O 8.726 -3.838 -9.408 1.00 . A A . 310 GLU OE2 1 1
11 15017 1 1 64 ASN C C 12.929 3.906 -6.641 1.00 . A A . 311 ASN C 1 1
11 15018 1 1 64 ASN CA C 13.010 2.603 -7.423 1.00 . A A . 311 ASN CA 1 1
11 15019 1 1 64 ASN CB C 13.503 2.882 -8.848 1.00 . A A . 311 ASN CB 1 1
11 15020 1 1 64 ASN CG C 13.656 1.617 -9.669 1.00 . A A . 311 ASN CG 1 1
11 15021 1 1 64 ASN H H 10.949 2.354 -7.871 1.00 . A A . 311 ASN H 1 1
11 15022 1 1 64 ASN HA H 13.719 1.948 -6.934 1.00 . A A . 311 ASN HA 1 1
11 15023 1 1 64 ASN HB2 H 12.801 3.530 -9.346 1.00 . A A . 311 ASN HB2 1 1
11 15024 1 1 64 ASN HB3 H 14.465 3.371 -8.796 1.00 . A A . 311 ASN HB3 1 1
11 15025 1 1 64 ASN HD21 H 11.858 1.887 -10.471 1.00 . A A . 311 ASN HD21 1 1
11 15026 1 1 64 ASN HD22 H 12.717 0.483 -11.005 1.00 . A A . 311 ASN HD22 1 1
11 15027 1 1 64 ASN N N 11.720 1.919 -7.445 1.00 . A A . 311 ASN N 1 1
11 15028 1 1 64 ASN ND2 N 12.643 1.297 -10.460 1.00 . A A . 311 ASN ND2 1 1
11 15029 1 1 64 ASN O O 13.576 4.894 -6.989 1.00 . A A . 311 ASN O 1 1
11 15030 1 1 64 ASN OD1 O 14.676 0.930 -9.592 1.00 . A A . 311 ASN OD1 1 1
11 15031 1 1 65 MET C C 12.347 4.778 -3.313 1.00 . A A . 312 MET C 1 1
11 15032 1 1 65 MET CA C 11.985 5.098 -4.753 1.00 . A A . 312 MET CA 1 1
11 15033 1 1 65 MET CB C 10.553 5.638 -4.838 1.00 . A A . 312 MET CB 1 1
11 15034 1 1 65 MET CE C 8.303 7.989 -5.139 1.00 . A A . 312 MET CE 1 1
11 15035 1 1 65 MET CG C 10.231 6.289 -6.177 1.00 . A A . 312 MET CG 1 1
11 15036 1 1 65 MET H H 11.654 3.090 -5.337 1.00 . A A . 312 MET H 1 1
11 15037 1 1 65 MET HA H 12.669 5.849 -5.121 1.00 . A A . 312 MET HA 1 1
11 15038 1 1 65 MET HB2 H 9.863 4.821 -4.683 1.00 . A A . 312 MET HB2 1 1
11 15039 1 1 65 MET HB3 H 10.409 6.371 -4.060 1.00 . A A . 312 MET HB3 1 1
11 15040 1 1 65 MET HE1 H 8.941 8.821 -5.399 1.00 . A A . 312 MET HE1 1 1
11 15041 1 1 65 MET HE2 H 8.583 7.609 -4.168 1.00 . A A . 312 MET HE2 1 1
11 15042 1 1 65 MET HE3 H 7.273 8.318 -5.115 1.00 . A A . 312 MET HE3 1 1
11 15043 1 1 65 MET HG2 H 10.808 7.198 -6.268 1.00 . A A . 312 MET HG2 1 1
11 15044 1 1 65 MET HG3 H 10.512 5.608 -6.968 1.00 . A A . 312 MET HG3 1 1
11 15045 1 1 65 MET N N 12.137 3.910 -5.581 1.00 . A A . 312 MET N 1 1
11 15046 1 1 65 MET O O 12.494 3.610 -2.950 1.00 . A A . 312 MET O 1 1
11 15047 1 1 65 MET SD S 8.484 6.694 -6.363 1.00 . A A . 312 MET SD 1 1
11 15048 1 1 66 SER C C 11.638 5.151 -0.314 1.00 . A A . 313 SER C 1 1
11 15049 1 1 66 SER CA C 12.852 5.625 -1.103 1.00 . A A . 313 SER CA 1 1
11 15050 1 1 66 SER CB C 13.390 6.930 -0.505 1.00 . A A . 313 SER CB 1 1
11 15051 1 1 66 SER H H 12.365 6.718 -2.845 1.00 . A A . 313 SER H 1 1
11 15052 1 1 66 SER HA H 13.620 4.870 -1.053 1.00 . A A . 313 SER HA 1 1
11 15053 1 1 66 SER HB2 H 13.911 6.712 0.416 1.00 . A A . 313 SER HB2 1 1
11 15054 1 1 66 SER HB3 H 14.075 7.389 -1.205 1.00 . A A . 313 SER HB3 1 1
11 15055 1 1 66 SER HG H 12.405 8.610 -0.823 1.00 . A A . 313 SER HG 1 1
11 15056 1 1 66 SER N N 12.499 5.811 -2.500 1.00 . A A . 313 SER N 1 1
11 15057 1 1 66 SER O O 10.496 5.414 -0.700 1.00 . A A . 313 SER O 1 1
11 15058 1 1 66 SER OG O 12.339 7.845 -0.227 1.00 . A A . 313 SER OG 1 1
11 15059 1 1 67 ASN C C 9.924 5.079 2.137 1.00 . A A . 314 ASN C 1 1
11 15060 1 1 67 ASN CA C 10.815 3.948 1.640 1.00 . A A . 314 ASN CA 1 1
11 15061 1 1 67 ASN CB C 11.384 3.183 2.842 1.00 . A A . 314 ASN CB 1 1
11 15062 1 1 67 ASN CG C 11.992 1.847 2.458 1.00 . A A . 314 ASN CG 1 1
11 15063 1 1 67 ASN H H 12.819 4.275 1.038 1.00 . A A . 314 ASN H 1 1
11 15064 1 1 67 ASN HA H 10.220 3.274 1.046 1.00 . A A . 314 ASN HA 1 1
11 15065 1 1 67 ASN HB2 H 12.150 3.784 3.311 1.00 . A A . 314 ASN HB2 1 1
11 15066 1 1 67 ASN HB3 H 10.590 3.006 3.553 1.00 . A A . 314 ASN HB3 1 1
11 15067 1 1 67 ASN HD21 H 13.236 1.934 4.009 1.00 . A A . 314 ASN HD21 1 1
11 15068 1 1 67 ASN HD22 H 13.373 0.529 3.005 1.00 . A A . 314 ASN HD22 1 1
11 15069 1 1 67 ASN N N 11.888 4.458 0.792 1.00 . A A . 314 ASN N 1 1
11 15070 1 1 67 ASN ND2 N 12.961 1.393 3.236 1.00 . A A . 314 ASN ND2 1 1
11 15071 1 1 67 ASN O O 8.721 4.903 2.317 1.00 . A A . 314 ASN O 1 1
11 15072 1 1 67 ASN OD1 O 11.593 1.228 1.474 1.00 . A A . 314 ASN OD1 1 1
11 15073 1 1 68 ASP C C 8.922 8.004 1.731 1.00 . A A . 315 ASP C 1 1
11 15074 1 1 68 ASP CA C 9.781 7.404 2.832 1.00 . A A . 315 ASP CA 1 1
11 15075 1 1 68 ASP CB C 10.738 8.464 3.379 1.00 . A A . 315 ASP CB 1 1
11 15076 1 1 68 ASP CG C 10.984 8.309 4.865 1.00 . A A . 315 ASP CG 1 1
11 15077 1 1 68 ASP H H 11.477 6.329 2.164 1.00 . A A . 315 ASP H 1 1
11 15078 1 1 68 ASP HA H 9.136 7.070 3.630 1.00 . A A . 315 ASP HA 1 1
11 15079 1 1 68 ASP HB2 H 11.684 8.387 2.865 1.00 . A A . 315 ASP HB2 1 1
11 15080 1 1 68 ASP HB3 H 10.318 9.444 3.201 1.00 . A A . 315 ASP HB3 1 1
11 15081 1 1 68 ASP N N 10.520 6.245 2.347 1.00 . A A . 315 ASP N 1 1
11 15082 1 1 68 ASP O O 7.727 8.230 1.921 1.00 . A A . 315 ASP O 1 1
11 15083 1 1 68 ASP OD1 O 10.185 8.839 5.665 1.00 . A A . 315 ASP OD1 1 1
11 15084 1 1 68 ASP OD2 O 11.976 7.655 5.239 1.00 . A A . 315 ASP OD2 1 1
11 15085 1 1 69 ASP C C 7.679 7.927 -1.014 1.00 . A A . 316 ASP C 1 1
11 15086 1 1 69 ASP CA C 8.819 8.826 -0.564 1.00 . A A . 316 ASP CA 1 1
11 15087 1 1 69 ASP CB C 9.765 9.079 -1.738 1.00 . A A . 316 ASP CB 1 1
11 15088 1 1 69 ASP CG C 10.650 10.292 -1.534 1.00 . A A . 316 ASP CG 1 1
11 15089 1 1 69 ASP H H 10.483 8.012 0.477 1.00 . A A . 316 ASP H 1 1
11 15090 1 1 69 ASP HA H 8.406 9.768 -0.242 1.00 . A A . 316 ASP HA 1 1
11 15091 1 1 69 ASP HB2 H 10.398 8.216 -1.874 1.00 . A A . 316 ASP HB2 1 1
11 15092 1 1 69 ASP HB3 H 9.178 9.232 -2.633 1.00 . A A . 316 ASP HB3 1 1
11 15093 1 1 69 ASP N N 9.531 8.240 0.572 1.00 . A A . 316 ASP N 1 1
11 15094 1 1 69 ASP O O 6.630 8.408 -1.436 1.00 . A A . 316 ASP O 1 1
11 15095 1 1 69 ASP OD1 O 10.113 11.409 -1.375 1.00 . A A . 316 ASP OD1 1 1
11 15096 1 1 69 ASP OD2 O 11.891 10.128 -1.542 1.00 . A A . 316 ASP OD2 1 1
11 15097 1 1 70 ALA C C 5.595 5.840 -0.522 1.00 . A A . 317 ALA C 1 1
11 15098 1 1 70 ALA CA C 6.889 5.643 -1.306 1.00 . A A . 317 ALA CA 1 1
11 15099 1 1 70 ALA CB C 7.427 4.236 -1.102 1.00 . A A . 317 ALA CB 1 1
11 15100 1 1 70 ALA H H 8.763 6.304 -0.587 1.00 . A A . 317 ALA H 1 1
11 15101 1 1 70 ALA HA H 6.684 5.775 -2.360 1.00 . A A . 317 ALA HA 1 1
11 15102 1 1 70 ALA HB1 H 6.692 3.519 -1.432 1.00 . A A . 317 ALA HB1 1 1
11 15103 1 1 70 ALA HB2 H 7.637 4.081 -0.052 1.00 . A A . 317 ALA HB2 1 1
11 15104 1 1 70 ALA HB3 H 8.336 4.110 -1.672 1.00 . A A . 317 ALA HB3 1 1
11 15105 1 1 70 ALA N N 7.895 6.622 -0.919 1.00 . A A . 317 ALA N 1 1
11 15106 1 1 70 ALA O O 4.513 5.930 -1.103 1.00 . A A . 317 ALA O 1 1
11 15107 1 1 71 VAL C C 4.003 7.538 1.528 1.00 . A A . 318 VAL C 1 1
11 15108 1 1 71 VAL CA C 4.539 6.115 1.646 1.00 . A A . 318 VAL CA 1 1
11 15109 1 1 71 VAL CB C 4.832 5.795 3.128 1.00 . A A . 318 VAL CB 1 1
11 15110 1 1 71 VAL CG1 C 3.535 5.617 3.906 1.00 . A A . 318 VAL CG1 1 1
11 15111 1 1 71 VAL CG2 C 5.704 4.556 3.248 1.00 . A A . 318 VAL CG2 1 1
11 15112 1 1 71 VAL H H 6.600 5.872 1.209 1.00 . A A . 318 VAL H 1 1
11 15113 1 1 71 VAL HA H 3.777 5.432 1.299 1.00 . A A . 318 VAL HA 1 1
11 15114 1 1 71 VAL HB H 5.365 6.629 3.557 1.00 . A A . 318 VAL HB 1 1
11 15115 1 1 71 VAL HG11 H 2.962 4.813 3.470 1.00 . A A . 318 VAL HG11 1 1
11 15116 1 1 71 VAL HG12 H 2.962 6.531 3.864 1.00 . A A . 318 VAL HG12 1 1
11 15117 1 1 71 VAL HG13 H 3.761 5.381 4.935 1.00 . A A . 318 VAL HG13 1 1
11 15118 1 1 71 VAL HG21 H 5.278 3.759 2.659 1.00 . A A . 318 VAL HG21 1 1
11 15119 1 1 71 VAL HG22 H 5.756 4.250 4.282 1.00 . A A . 318 VAL HG22 1 1
11 15120 1 1 71 VAL HG23 H 6.698 4.778 2.888 1.00 . A A . 318 VAL HG23 1 1
11 15121 1 1 71 VAL N N 5.709 5.931 0.799 1.00 . A A . 318 VAL N 1 1
11 15122 1 1 71 VAL O O 2.797 7.759 1.628 1.00 . A A . 318 VAL O 1 1
11 15123 1 1 72 ARG C C 3.453 10.037 0.058 1.00 . A A . 319 ARG C 1 1
11 15124 1 1 72 ARG CA C 4.501 9.895 1.155 1.00 . A A . 319 ARG CA 1 1
11 15125 1 1 72 ARG CB C 5.713 10.780 0.840 1.00 . A A . 319 ARG CB 1 1
11 15126 1 1 72 ARG CD C 7.824 11.872 1.680 1.00 . A A . 319 ARG CD 1 1
11 15127 1 1 72 ARG CG C 6.564 11.107 2.057 1.00 . A A . 319 ARG CG 1 1
11 15128 1 1 72 ARG CZ C 10.097 12.027 2.625 1.00 . A A . 319 ARG CZ 1 1
11 15129 1 1 72 ARG H H 5.850 8.258 1.229 1.00 . A A . 319 ARG H 1 1
11 15130 1 1 72 ARG HA H 4.068 10.212 2.091 1.00 . A A . 319 ARG HA 1 1
11 15131 1 1 72 ARG HB2 H 6.335 10.273 0.117 1.00 . A A . 319 ARG HB2 1 1
11 15132 1 1 72 ARG HB3 H 5.365 11.708 0.411 1.00 . A A . 319 ARG HB3 1 1
11 15133 1 1 72 ARG HD2 H 8.285 11.392 0.830 1.00 . A A . 319 ARG HD2 1 1
11 15134 1 1 72 ARG HD3 H 7.555 12.884 1.419 1.00 . A A . 319 ARG HD3 1 1
11 15135 1 1 72 ARG HE H 8.418 11.830 3.695 1.00 . A A . 319 ARG HE 1 1
11 15136 1 1 72 ARG HG2 H 5.984 11.711 2.737 1.00 . A A . 319 ARG HG2 1 1
11 15137 1 1 72 ARG HG3 H 6.848 10.184 2.544 1.00 . A A . 319 ARG HG3 1 1
11 15138 1 1 72 ARG HH11 H 10.028 12.090 0.597 1.00 . A A . 319 ARG HH11 1 1
11 15139 1 1 72 ARG HH12 H 11.615 12.196 1.290 1.00 . A A . 319 ARG HH12 1 1
11 15140 1 1 72 ARG HH21 H 10.500 11.972 4.613 1.00 . A A . 319 ARG HH21 1 1
11 15141 1 1 72 ARG HH22 H 11.882 12.148 3.579 1.00 . A A . 319 ARG HH22 1 1
11 15142 1 1 72 ARG N N 4.899 8.497 1.299 1.00 . A A . 319 ARG N 1 1
11 15143 1 1 72 ARG NE N 8.781 11.909 2.782 1.00 . A A . 319 ARG NE 1 1
11 15144 1 1 72 ARG NH1 N 10.622 12.115 1.407 1.00 . A A . 319 ARG NH1 1 1
11 15145 1 1 72 ARG NH2 N 10.890 12.050 3.690 1.00 . A A . 319 ARG NH2 1 1
11 15146 1 1 72 ARG O O 2.395 10.630 0.271 1.00 . A A . 319 ARG O 1 1
11 15147 1 1 73 VAL C C 1.592 8.655 -1.939 1.00 . A A . 320 VAL C 1 1
11 15148 1 1 73 VAL CA C 2.814 9.525 -2.227 1.00 . A A . 320 VAL CA 1 1
11 15149 1 1 73 VAL CB C 3.484 9.063 -3.542 1.00 . A A . 320 VAL CB 1 1
11 15150 1 1 73 VAL CG1 C 2.547 9.254 -4.729 1.00 . A A . 320 VAL CG1 1 1
11 15151 1 1 73 VAL CG2 C 4.789 9.813 -3.771 1.00 . A A . 320 VAL CG2 1 1
11 15152 1 1 73 VAL H H 4.603 9.012 -1.215 1.00 . A A . 320 VAL H 1 1
11 15153 1 1 73 VAL HA H 2.496 10.550 -2.346 1.00 . A A . 320 VAL HA 1 1
11 15154 1 1 73 VAL HB H 3.707 8.008 -3.456 1.00 . A A . 320 VAL HB 1 1
11 15155 1 1 73 VAL HG11 H 1.626 8.718 -4.551 1.00 . A A . 320 VAL HG11 1 1
11 15156 1 1 73 VAL HG12 H 3.016 8.875 -5.625 1.00 . A A . 320 VAL HG12 1 1
11 15157 1 1 73 VAL HG13 H 2.332 10.306 -4.851 1.00 . A A . 320 VAL HG13 1 1
11 15158 1 1 73 VAL HG21 H 5.245 9.473 -4.690 1.00 . A A . 320 VAL HG21 1 1
11 15159 1 1 73 VAL HG22 H 5.460 9.626 -2.945 1.00 . A A . 320 VAL HG22 1 1
11 15160 1 1 73 VAL HG23 H 4.588 10.872 -3.839 1.00 . A A . 320 VAL HG23 1 1
11 15161 1 1 73 VAL N N 3.742 9.471 -1.106 1.00 . A A . 320 VAL N 1 1
11 15162 1 1 73 VAL O O 0.460 9.052 -2.217 1.00 . A A . 320 VAL O 1 1
11 15163 1 1 74 LEU C C -0.318 7.222 -0.186 1.00 . A A . 321 LEU C 1 1
11 15164 1 1 74 LEU CA C 0.769 6.544 -1.009 1.00 . A A . 321 LEU CA 1 1
11 15165 1 1 74 LEU CB C 1.341 5.368 -0.211 1.00 . A A . 321 LEU CB 1 1
11 15166 1 1 74 LEU CD1 C -0.461 3.840 -1.067 1.00 . A A . 321 LEU CD1 1 1
11 15167 1 1 74 LEU CD2 C 1.089 3.064 0.724 1.00 . A A . 321 LEU CD2 1 1
11 15168 1 1 74 LEU CG C 0.350 4.258 0.147 1.00 . A A . 321 LEU CG 1 1
11 15169 1 1 74 LEU H H 2.765 7.237 -1.156 1.00 . A A . 321 LEU H 1 1
11 15170 1 1 74 LEU HA H 0.338 6.173 -1.926 1.00 . A A . 321 LEU HA 1 1
11 15171 1 1 74 LEU HB2 H 2.150 4.932 -0.777 1.00 . A A . 321 LEU HB2 1 1
11 15172 1 1 74 LEU HB3 H 1.741 5.759 0.714 1.00 . A A . 321 LEU HB3 1 1
11 15173 1 1 74 LEU HD11 H 0.203 3.686 -1.906 1.00 . A A . 321 LEU HD11 1 1
11 15174 1 1 74 LEU HD12 H -1.173 4.615 -1.309 1.00 . A A . 321 LEU HD12 1 1
11 15175 1 1 74 LEU HD13 H -0.987 2.922 -0.850 1.00 . A A . 321 LEU HD13 1 1
11 15176 1 1 74 LEU HD21 H 1.591 3.356 1.637 1.00 . A A . 321 LEU HD21 1 1
11 15177 1 1 74 LEU HD22 H 1.819 2.713 0.009 1.00 . A A . 321 LEU HD22 1 1
11 15178 1 1 74 LEU HD23 H 0.385 2.275 0.938 1.00 . A A . 321 LEU HD23 1 1
11 15179 1 1 74 LEU HG H -0.336 4.623 0.897 1.00 . A A . 321 LEU HG 1 1
11 15180 1 1 74 LEU N N 1.835 7.484 -1.355 1.00 . A A . 321 LEU N 1 1
11 15181 1 1 74 LEU O O -1.505 7.102 -0.486 1.00 . A A . 321 LEU O 1 1
11 15182 1 1 75 ARG C C -1.645 9.680 0.973 1.00 . A A . 322 ARG C 1 1
11 15183 1 1 75 ARG CA C -0.835 8.630 1.720 1.00 . A A . 322 ARG CA 1 1
11 15184 1 1 75 ARG CB C -0.101 9.261 2.897 1.00 . A A . 322 ARG CB 1 1
11 15185 1 1 75 ARG CD C 0.906 8.757 5.141 1.00 . A A . 322 ARG CD 1 1
11 15186 1 1 75 ARG CG C 0.660 8.247 3.734 1.00 . A A . 322 ARG CG 1 1
11 15187 1 1 75 ARG CZ C -1.017 9.592 6.449 1.00 . A A . 322 ARG CZ 1 1
11 15188 1 1 75 ARG H H 1.066 8.024 1.011 1.00 . A A . 322 ARG H 1 1
11 15189 1 1 75 ARG HA H -1.517 7.890 2.100 1.00 . A A . 322 ARG HA 1 1
11 15190 1 1 75 ARG HB2 H 0.602 9.991 2.523 1.00 . A A . 322 ARG HB2 1 1
11 15191 1 1 75 ARG HB3 H -0.819 9.755 3.533 1.00 . A A . 322 ARG HB3 1 1
11 15192 1 1 75 ARG HD2 H 1.729 8.207 5.570 1.00 . A A . 322 ARG HD2 1 1
11 15193 1 1 75 ARG HD3 H 1.159 9.806 5.092 1.00 . A A . 322 ARG HD3 1 1
11 15194 1 1 75 ARG HE H -0.520 7.666 6.237 1.00 . A A . 322 ARG HE 1 1
11 15195 1 1 75 ARG HG2 H 0.084 7.330 3.786 1.00 . A A . 322 ARG HG2 1 1
11 15196 1 1 75 ARG HG3 H 1.612 8.049 3.261 1.00 . A A . 322 ARG HG3 1 1
11 15197 1 1 75 ARG HH11 H 0.035 11.053 5.514 1.00 . A A . 322 ARG HH11 1 1
11 15198 1 1 75 ARG HH12 H -1.303 11.596 6.473 1.00 . A A . 322 ARG HH12 1 1
11 15199 1 1 75 ARG HH21 H -2.282 8.385 7.476 1.00 . A A . 322 ARG HH21 1 1
11 15200 1 1 75 ARG HH22 H -2.622 10.085 7.579 1.00 . A A . 322 ARG HH22 1 1
11 15201 1 1 75 ARG N N 0.098 7.945 0.842 1.00 . A A . 322 ARG N 1 1
11 15202 1 1 75 ARG NE N -0.272 8.590 5.988 1.00 . A A . 322 ARG NE 1 1
11 15203 1 1 75 ARG NH1 N -0.739 10.847 6.118 1.00 . A A . 322 ARG NH1 1 1
11 15204 1 1 75 ARG NH2 N -2.055 9.334 7.231 1.00 . A A . 322 ARG NH2 1 1
11 15205 1 1 75 ARG O O -2.841 9.821 1.211 1.00 . A A . 322 ARG O 1 1
11 15206 1 1 76 GLU C C -2.741 10.798 -1.623 1.00 . A A . 323 GLU C 1 1
11 15207 1 1 76 GLU CA C -1.686 11.423 -0.718 1.00 . A A . 323 GLU CA 1 1
11 15208 1 1 76 GLU CB C -0.677 12.229 -1.542 1.00 . A A . 323 GLU CB 1 1
11 15209 1 1 76 GLU CD C -0.202 13.746 0.425 1.00 . A A . 323 GLU CD 1 1
11 15210 1 1 76 GLU CG C 0.387 12.907 -0.694 1.00 . A A . 323 GLU CG 1 1
11 15211 1 1 76 GLU H H -0.051 10.222 -0.105 1.00 . A A . 323 GLU H 1 1
11 15212 1 1 76 GLU HA H -2.177 12.086 -0.022 1.00 . A A . 323 GLU HA 1 1
11 15213 1 1 76 GLU HB2 H -0.186 11.566 -2.239 1.00 . A A . 323 GLU HB2 1 1
11 15214 1 1 76 GLU HB3 H -1.205 12.991 -2.095 1.00 . A A . 323 GLU HB3 1 1
11 15215 1 1 76 GLU HG2 H 1.018 12.146 -0.258 1.00 . A A . 323 GLU HG2 1 1
11 15216 1 1 76 GLU HG3 H 0.982 13.546 -1.329 1.00 . A A . 323 GLU HG3 1 1
11 15217 1 1 76 GLU N N -1.004 10.392 0.057 1.00 . A A . 323 GLU N 1 1
11 15218 1 1 76 GLU O O -3.804 11.377 -1.849 1.00 . A A . 323 GLU O 1 1
11 15219 1 1 76 GLU OE1 O -0.548 13.181 1.484 1.00 . A A . 323 GLU OE1 1 1
11 15220 1 1 76 GLU OE2 O -0.321 14.973 0.250 1.00 . A A . 323 GLU OE2 1 1
11 15221 1 1 77 ILE C C -4.572 8.394 -2.179 1.00 . A A . 324 ILE C 1 1
11 15222 1 1 77 ILE CA C -3.372 8.885 -2.986 1.00 . A A . 324 ILE CA 1 1
11 15223 1 1 77 ILE CB C -2.684 7.683 -3.674 1.00 . A A . 324 ILE CB 1 1
11 15224 1 1 77 ILE CD1 C -0.596 7.057 -4.986 1.00 . A A . 324 ILE CD1 1 1
11 15225 1 1 77 ILE CG1 C -1.526 8.165 -4.550 1.00 . A A . 324 ILE CG1 1 1
11 15226 1 1 77 ILE CG2 C -3.687 6.891 -4.507 1.00 . A A . 324 ILE CG2 1 1
11 15227 1 1 77 ILE H H -1.575 9.200 -1.906 1.00 . A A . 324 ILE H 1 1
11 15228 1 1 77 ILE HA H -3.716 9.568 -3.749 1.00 . A A . 324 ILE HA 1 1
11 15229 1 1 77 ILE HB H -2.298 7.030 -2.905 1.00 . A A . 324 ILE HB 1 1
11 15230 1 1 77 ILE HD11 H -1.168 6.264 -5.444 1.00 . A A . 324 ILE HD11 1 1
11 15231 1 1 77 ILE HD12 H -0.068 6.671 -4.126 1.00 . A A . 324 ILE HD12 1 1
11 15232 1 1 77 ILE HD13 H 0.116 7.445 -5.700 1.00 . A A . 324 ILE HD13 1 1
11 15233 1 1 77 ILE HG12 H -1.925 8.632 -5.440 1.00 . A A . 324 ILE HG12 1 1
11 15234 1 1 77 ILE HG13 H -0.945 8.891 -4.000 1.00 . A A . 324 ILE HG13 1 1
11 15235 1 1 77 ILE HG21 H -3.186 6.058 -4.979 1.00 . A A . 324 ILE HG21 1 1
11 15236 1 1 77 ILE HG22 H -4.110 7.533 -5.267 1.00 . A A . 324 ILE HG22 1 1
11 15237 1 1 77 ILE HG23 H -4.474 6.522 -3.867 1.00 . A A . 324 ILE HG23 1 1
11 15238 1 1 77 ILE N N -2.446 9.604 -2.121 1.00 . A A . 324 ILE N 1 1
11 15239 1 1 77 ILE O O -5.716 8.527 -2.608 1.00 . A A . 324 ILE O 1 1
11 15240 1 1 78 VAL C C -6.172 8.506 0.459 1.00 . A A . 325 VAL C 1 1
11 15241 1 1 78 VAL CA C -5.361 7.345 -0.127 1.00 . A A . 325 VAL CA 1 1
11 15242 1 1 78 VAL CB C -4.790 6.453 1.004 1.00 . A A . 325 VAL CB 1 1
11 15243 1 1 78 VAL CG1 C -5.905 5.874 1.864 1.00 . A A . 325 VAL CG1 1 1
11 15244 1 1 78 VAL CG2 C -3.947 5.336 0.414 1.00 . A A . 325 VAL CG2 1 1
11 15245 1 1 78 VAL H H -3.364 7.776 -0.708 1.00 . A A . 325 VAL H 1 1
11 15246 1 1 78 VAL HA H -6.022 6.738 -0.733 1.00 . A A . 325 VAL HA 1 1
11 15247 1 1 78 VAL HB H -4.152 7.055 1.636 1.00 . A A . 325 VAL HB 1 1
11 15248 1 1 78 VAL HG11 H -5.481 5.219 2.612 1.00 . A A . 325 VAL HG11 1 1
11 15249 1 1 78 VAL HG12 H -6.588 5.316 1.240 1.00 . A A . 325 VAL HG12 1 1
11 15250 1 1 78 VAL HG13 H -6.439 6.679 2.350 1.00 . A A . 325 VAL HG13 1 1
11 15251 1 1 78 VAL HG21 H -3.157 5.759 -0.190 1.00 . A A . 325 VAL HG21 1 1
11 15252 1 1 78 VAL HG22 H -4.570 4.701 -0.200 1.00 . A A . 325 VAL HG22 1 1
11 15253 1 1 78 VAL HG23 H -3.515 4.751 1.213 1.00 . A A . 325 VAL HG23 1 1
11 15254 1 1 78 VAL N N -4.302 7.849 -0.999 1.00 . A A . 325 VAL N 1 1
11 15255 1 1 78 VAL O O -7.303 8.330 0.913 1.00 . A A . 325 VAL O 1 1
11 15256 1 1 79 SER C C -7.134 11.509 -0.180 1.00 . A A . 326 SER C 1 1
11 15257 1 1 79 SER CA C -6.277 10.890 0.924 1.00 . A A . 326 SER CA 1 1
11 15258 1 1 79 SER CB C -5.263 11.913 1.440 1.00 . A A . 326 SER CB 1 1
11 15259 1 1 79 SER H H -4.688 9.787 0.063 1.00 . A A . 326 SER H 1 1
11 15260 1 1 79 SER HA H -6.920 10.590 1.737 1.00 . A A . 326 SER HA 1 1
11 15261 1 1 79 SER HB2 H -4.596 12.194 0.637 1.00 . A A . 326 SER HB2 1 1
11 15262 1 1 79 SER HB3 H -5.785 12.788 1.794 1.00 . A A . 326 SER HB3 1 1
11 15263 1 1 79 SER HG H -3.971 10.629 2.174 1.00 . A A . 326 SER HG 1 1
11 15264 1 1 79 SER N N -5.596 9.702 0.426 1.00 . A A . 326 SER N 1 1
11 15265 1 1 79 SER O O -7.727 12.575 -0.002 1.00 . A A . 326 SER O 1 1
11 15266 1 1 79 SER OG O -4.493 11.377 2.506 1.00 . A A . 326 SER OG 1 1
11 15267 1 1 80 GLN C C -9.174 10.397 -2.669 1.00 . A A . 327 GLN C 1 1
11 15268 1 1 80 GLN CA C -7.967 11.303 -2.453 1.00 . A A . 327 GLN CA 1 1
11 15269 1 1 80 GLN CB C -7.099 11.338 -3.715 1.00 . A A . 327 GLN CB 1 1
11 15270 1 1 80 GLN CD C -6.605 13.823 -3.648 1.00 . A A . 327 GLN CD 1 1
11 15271 1 1 80 GLN CG C -7.158 12.663 -4.458 1.00 . A A . 327 GLN CG 1 1
11 15272 1 1 80 GLN H H -6.704 9.983 -1.398 1.00 . A A . 327 GLN H 1 1
11 15273 1 1 80 GLN HA H -8.311 12.302 -2.230 1.00 . A A . 327 GLN HA 1 1
11 15274 1 1 80 GLN HB2 H -6.073 11.150 -3.439 1.00 . A A . 327 GLN HB2 1 1
11 15275 1 1 80 GLN HB3 H -7.431 10.560 -4.386 1.00 . A A . 327 GLN HB3 1 1
11 15276 1 1 80 GLN HE21 H -5.191 12.660 -2.869 1.00 . A A . 327 GLN HE21 1 1
11 15277 1 1 80 GLN HE22 H -5.177 14.314 -2.358 1.00 . A A . 327 GLN HE22 1 1
11 15278 1 1 80 GLN HG2 H -6.584 12.576 -5.368 1.00 . A A . 327 GLN HG2 1 1
11 15279 1 1 80 GLN HG3 H -8.187 12.874 -4.703 1.00 . A A . 327 GLN HG3 1 1
11 15280 1 1 80 GLN N N -7.190 10.833 -1.320 1.00 . A A . 327 GLN N 1 1
11 15281 1 1 80 GLN NE2 N -5.556 13.573 -2.881 1.00 . A A . 327 GLN NE2 1 1
11 15282 1 1 80 GLN O O -9.183 9.247 -2.223 1.00 . A A . 327 GLN O 1 1
11 15283 1 1 80 GLN OE1 O -7.110 14.942 -3.727 1.00 . A A . 327 GLN OE1 1 1
11 15284 1 1 81 THR C C -11.327 9.473 -4.977 1.00 . A A . 328 THR C 1 1
11 15285 1 1 81 THR CA C -11.391 10.144 -3.607 1.00 . A A . 328 THR CA 1 1
11 15286 1 1 81 THR CB C -12.633 11.049 -3.542 1.00 . A A . 328 THR CB 1 1
11 15287 1 1 81 THR CG2 C -13.750 10.381 -2.755 1.00 . A A . 328 THR CG2 1 1
11 15288 1 1 81 THR H H -10.130 11.834 -3.675 1.00 . A A . 328 THR H 1 1
11 15289 1 1 81 THR HA H -11.481 9.384 -2.845 1.00 . A A . 328 THR HA 1 1
11 15290 1 1 81 THR HB H -12.981 11.233 -4.549 1.00 . A A . 328 THR HB 1 1
11 15291 1 1 81 THR HG1 H -12.121 12.957 -3.616 1.00 . A A . 328 THR HG1 1 1
11 15292 1 1 81 THR HG21 H -14.611 11.033 -2.728 1.00 . A A . 328 THR HG21 1 1
11 15293 1 1 81 THR HG22 H -13.413 10.188 -1.749 1.00 . A A . 328 THR HG22 1 1
11 15294 1 1 81 THR HG23 H -14.017 9.450 -3.230 1.00 . A A . 328 THR HG23 1 1
11 15295 1 1 81 THR N N -10.187 10.911 -3.345 1.00 . A A . 328 THR N 1 1
11 15296 1 1 81 THR O O -11.176 10.143 -5.997 1.00 . A A . 328 THR O 1 1
11 15297 1 1 81 THR OG1 O -12.286 12.301 -2.928 1.00 . A A . 328 THR OG1 1 1
11 15298 1 1 82 GLY C C -10.900 5.998 -6.061 1.00 . A A . 329 GLY C 1 1
11 15299 1 1 82 GLY CA C -11.375 7.424 -6.247 1.00 . A A . 329 GLY CA 1 1
11 15300 1 1 82 GLY H H -11.488 7.658 -4.149 1.00 . A A . 329 GLY H 1 1
11 15301 1 1 82 GLY HA2 H -12.367 7.412 -6.674 1.00 . A A . 329 GLY HA2 1 1
11 15302 1 1 82 GLY HA3 H -10.705 7.929 -6.924 1.00 . A A . 329 GLY HA3 1 1
11 15303 1 1 82 GLY N N -11.414 8.151 -4.994 1.00 . A A . 329 GLY N 1 1
11 15304 1 1 82 GLY O O -10.425 5.645 -4.982 1.00 . A A . 329 GLY O 1 1
11 15305 1 1 83 PRO C C -9.076 3.626 -7.039 1.00 . A A . 330 PRO C 1 1
11 15306 1 1 83 PRO CA C -10.597 3.750 -7.032 1.00 . A A . 330 PRO CA 1 1
11 15307 1 1 83 PRO CB C -11.188 3.123 -8.306 1.00 . A A . 330 PRO CB 1 1
11 15308 1 1 83 PRO CD C -11.605 5.476 -8.404 1.00 . A A . 330 PRO CD 1 1
11 15309 1 1 83 PRO CG C -12.107 4.148 -8.883 1.00 . A A . 330 PRO CG 1 1
11 15310 1 1 83 PRO HA H -10.993 3.251 -6.160 1.00 . A A . 330 PRO HA 1 1
11 15311 1 1 83 PRO HB2 H -10.390 2.888 -9.000 1.00 . A A . 330 PRO HB2 1 1
11 15312 1 1 83 PRO HB3 H -11.740 2.231 -8.059 1.00 . A A . 330 PRO HB3 1 1
11 15313 1 1 83 PRO HD2 H -10.851 5.857 -9.075 1.00 . A A . 330 PRO HD2 1 1
11 15314 1 1 83 PRO HD3 H -12.420 6.177 -8.305 1.00 . A A . 330 PRO HD3 1 1
11 15315 1 1 83 PRO HG2 H -12.075 4.099 -9.962 1.00 . A A . 330 PRO HG2 1 1
11 15316 1 1 83 PRO HG3 H -13.112 3.984 -8.527 1.00 . A A . 330 PRO HG3 1 1
11 15317 1 1 83 PRO N N -11.027 5.149 -7.094 1.00 . A A . 330 PRO N 1 1
11 15318 1 1 83 PRO O O -8.402 4.143 -7.931 1.00 . A A . 330 PRO O 1 1
11 15319 1 1 84 ILE C C -6.685 1.382 -6.440 1.00 . A A . 331 ILE C 1 1
11 15320 1 1 84 ILE CA C -7.102 2.760 -5.934 1.00 . A A . 331 ILE CA 1 1
11 15321 1 1 84 ILE CB C -6.620 2.941 -4.476 1.00 . A A . 331 ILE CB 1 1
11 15322 1 1 84 ILE CD1 C -6.808 4.478 -2.451 1.00 . A A . 331 ILE CD1 1 1
11 15323 1 1 84 ILE CG1 C -7.094 4.288 -3.925 1.00 . A A . 331 ILE CG1 1 1
11 15324 1 1 84 ILE CG2 C -5.102 2.838 -4.396 1.00 . A A . 331 ILE CG2 1 1
11 15325 1 1 84 ILE H H -9.128 2.541 -5.368 1.00 . A A . 331 ILE H 1 1
11 15326 1 1 84 ILE HA H -6.626 3.514 -6.546 1.00 . A A . 331 ILE HA 1 1
11 15327 1 1 84 ILE HB H -7.043 2.146 -3.877 1.00 . A A . 331 ILE HB 1 1
11 15328 1 1 84 ILE HD11 H -7.286 3.690 -1.888 1.00 . A A . 331 ILE HD11 1 1
11 15329 1 1 84 ILE HD12 H -7.194 5.433 -2.130 1.00 . A A . 331 ILE HD12 1 1
11 15330 1 1 84 ILE HD13 H -5.743 4.446 -2.282 1.00 . A A . 331 ILE HD13 1 1
11 15331 1 1 84 ILE HG12 H -6.599 5.083 -4.460 1.00 . A A . 331 ILE HG12 1 1
11 15332 1 1 84 ILE HG13 H -8.160 4.372 -4.070 1.00 . A A . 331 ILE HG13 1 1
11 15333 1 1 84 ILE HG21 H -4.657 3.657 -4.939 1.00 . A A . 331 ILE HG21 1 1
11 15334 1 1 84 ILE HG22 H -4.782 1.903 -4.829 1.00 . A A . 331 ILE HG22 1 1
11 15335 1 1 84 ILE HG23 H -4.792 2.880 -3.363 1.00 . A A . 331 ILE HG23 1 1
11 15336 1 1 84 ILE N N -8.540 2.940 -6.044 1.00 . A A . 331 ILE N 1 1
11 15337 1 1 84 ILE O O -7.113 0.357 -5.903 1.00 . A A . 331 ILE O 1 1
11 15338 1 1 85 SER C C -4.059 -0.278 -7.416 1.00 . A A . 332 SER C 1 1
11 15339 1 1 85 SER CA C -5.383 0.120 -8.069 1.00 . A A . 332 SER CA 1 1
11 15340 1 1 85 SER CB C -5.199 0.275 -9.579 1.00 . A A . 332 SER CB 1 1
11 15341 1 1 85 SER H H -5.594 2.219 -7.893 1.00 . A A . 332 SER H 1 1
11 15342 1 1 85 SER HA H -6.118 -0.647 -7.875 1.00 . A A . 332 SER HA 1 1
11 15343 1 1 85 SER HB2 H -4.244 0.739 -9.778 1.00 . A A . 332 SER HB2 1 1
11 15344 1 1 85 SER HB3 H -5.232 -0.700 -10.046 1.00 . A A . 332 SER HB3 1 1
11 15345 1 1 85 SER HG H -6.909 1.228 -9.466 1.00 . A A . 332 SER HG 1 1
11 15346 1 1 85 SER N N -5.872 1.367 -7.491 1.00 . A A . 332 SER N 1 1
11 15347 1 1 85 SER O O -3.005 0.272 -7.735 1.00 . A A . 332 SER O 1 1
11 15348 1 1 85 SER OG O -6.227 1.081 -10.131 1.00 . A A . 332 SER OG 1 1
11 15349 1 1 86 LEU C C -2.274 -2.878 -6.482 1.00 . A A . 333 LEU C 1 1
11 15350 1 1 86 LEU CA C -2.930 -1.686 -5.794 1.00 . A A . 333 LEU CA 1 1
11 15351 1 1 86 LEU CB C -3.291 -2.062 -4.357 1.00 . A A . 333 LEU CB 1 1
11 15352 1 1 86 LEU CD1 C -4.394 -1.333 -2.229 1.00 . A A . 333 LEU CD1 1 1
11 15353 1 1 86 LEU CD2 C -2.242 -0.287 -2.941 1.00 . A A . 333 LEU CD2 1 1
11 15354 1 1 86 LEU CG C -3.555 -0.886 -3.417 1.00 . A A . 333 LEU CG 1 1
11 15355 1 1 86 LEU H H -4.983 -1.662 -6.312 1.00 . A A . 333 LEU H 1 1
11 15356 1 1 86 LEU HA H -2.226 -0.867 -5.776 1.00 . A A . 333 LEU HA 1 1
11 15357 1 1 86 LEU HB2 H -4.178 -2.677 -4.384 1.00 . A A . 333 LEU HB2 1 1
11 15358 1 1 86 LEU HB3 H -2.482 -2.645 -3.947 1.00 . A A . 333 LEU HB3 1 1
11 15359 1 1 86 LEU HD11 H -4.532 -0.502 -1.553 1.00 . A A . 333 LEU HD11 1 1
11 15360 1 1 86 LEU HD12 H -3.888 -2.136 -1.714 1.00 . A A . 333 LEU HD12 1 1
11 15361 1 1 86 LEU HD13 H -5.357 -1.677 -2.577 1.00 . A A . 333 LEU HD13 1 1
11 15362 1 1 86 LEU HD21 H -1.723 -1.003 -2.322 1.00 . A A . 333 LEU HD21 1 1
11 15363 1 1 86 LEU HD22 H -2.438 0.609 -2.371 1.00 . A A . 333 LEU HD22 1 1
11 15364 1 1 86 LEU HD23 H -1.629 -0.041 -3.795 1.00 . A A . 333 LEU HD23 1 1
11 15365 1 1 86 LEU HG H -4.103 -0.118 -3.948 1.00 . A A . 333 LEU HG 1 1
11 15366 1 1 86 LEU N N -4.117 -1.235 -6.505 1.00 . A A . 333 LEU N 1 1
11 15367 1 1 86 LEU O O -2.912 -3.904 -6.711 1.00 . A A . 333 LEU O 1 1
11 15368 1 1 87 THR C C 0.748 -4.340 -6.424 1.00 . A A . 334 THR C 1 1
11 15369 1 1 87 THR CA C -0.239 -3.786 -7.446 1.00 . A A . 334 THR CA 1 1
11 15370 1 1 87 THR CB C 0.516 -3.280 -8.689 1.00 . A A . 334 THR CB 1 1
11 15371 1 1 87 THR CG2 C 0.810 -4.423 -9.645 1.00 . A A . 334 THR CG2 1 1
11 15372 1 1 87 THR H H -0.559 -1.867 -6.631 1.00 . A A . 334 THR H 1 1
11 15373 1 1 87 THR HA H -0.922 -4.568 -7.744 1.00 . A A . 334 THR HA 1 1
11 15374 1 1 87 THR HB H 1.453 -2.841 -8.373 1.00 . A A . 334 THR HB 1 1
11 15375 1 1 87 THR HG1 H -0.841 -1.849 -8.720 1.00 . A A . 334 THR HG1 1 1
11 15376 1 1 87 THR HG21 H 1.590 -4.127 -10.331 1.00 . A A . 334 THR HG21 1 1
11 15377 1 1 87 THR HG22 H -0.083 -4.666 -10.201 1.00 . A A . 334 THR HG22 1 1
11 15378 1 1 87 THR HG23 H 1.130 -5.288 -9.084 1.00 . A A . 334 THR HG23 1 1
11 15379 1 1 87 THR N N -1.004 -2.724 -6.820 1.00 . A A . 334 THR N 1 1
11 15380 1 1 87 THR O O 1.802 -3.747 -6.175 1.00 . A A . 334 THR O 1 1
11 15381 1 1 87 THR OG1 O -0.271 -2.283 -9.360 1.00 . A A . 334 THR OG1 1 1
11 15382 1 1 88 VAL C C 1.960 -7.298 -5.291 1.00 . A A . 335 VAL C 1 1
11 15383 1 1 88 VAL CA C 1.219 -6.065 -4.783 1.00 . A A . 335 VAL CA 1 1
11 15384 1 1 88 VAL CB C 0.383 -6.459 -3.544 1.00 . A A . 335 VAL CB 1 1
11 15385 1 1 88 VAL CG1 C -0.207 -5.223 -2.879 1.00 . A A . 335 VAL CG1 1 1
11 15386 1 1 88 VAL CG2 C -0.716 -7.447 -3.921 1.00 . A A . 335 VAL CG2 1 1
11 15387 1 1 88 VAL H H -0.452 -5.898 -6.074 1.00 . A A . 335 VAL H 1 1
11 15388 1 1 88 VAL HA H 1.944 -5.329 -4.473 1.00 . A A . 335 VAL HA 1 1
11 15389 1 1 88 VAL HB H 1.039 -6.939 -2.832 1.00 . A A . 335 VAL HB 1 1
11 15390 1 1 88 VAL HG11 H -0.872 -5.523 -2.082 1.00 . A A . 335 VAL HG11 1 1
11 15391 1 1 88 VAL HG12 H -0.758 -4.649 -3.610 1.00 . A A . 335 VAL HG12 1 1
11 15392 1 1 88 VAL HG13 H 0.590 -4.620 -2.474 1.00 . A A . 335 VAL HG13 1 1
11 15393 1 1 88 VAL HG21 H -1.295 -7.694 -3.044 1.00 . A A . 335 VAL HG21 1 1
11 15394 1 1 88 VAL HG22 H -0.271 -8.346 -4.321 1.00 . A A . 335 VAL HG22 1 1
11 15395 1 1 88 VAL HG23 H -1.362 -7.003 -4.664 1.00 . A A . 335 VAL HG23 1 1
11 15396 1 1 88 VAL N N 0.388 -5.459 -5.814 1.00 . A A . 335 VAL N 1 1
11 15397 1 1 88 VAL O O 1.544 -7.944 -6.256 1.00 . A A . 335 VAL O 1 1
11 15398 1 1 89 ALA C C 3.828 -9.774 -3.840 1.00 . A A . 336 ALA C 1 1
11 15399 1 1 89 ALA CA C 3.887 -8.755 -4.968 1.00 . A A . 336 ALA CA 1 1
11 15400 1 1 89 ALA CB C 5.325 -8.334 -5.233 1.00 . A A . 336 ALA CB 1 1
11 15401 1 1 89 ALA H H 3.348 -7.024 -3.887 1.00 . A A . 336 ALA H 1 1
11 15402 1 1 89 ALA HA H 3.489 -9.202 -5.868 1.00 . A A . 336 ALA HA 1 1
11 15403 1 1 89 ALA HB1 H 5.346 -7.623 -6.044 1.00 . A A . 336 ALA HB1 1 1
11 15404 1 1 89 ALA HB2 H 5.912 -9.200 -5.498 1.00 . A A . 336 ALA HB2 1 1
11 15405 1 1 89 ALA HB3 H 5.736 -7.880 -4.345 1.00 . A A . 336 ALA HB3 1 1
11 15406 1 1 89 ALA N N 3.070 -7.601 -4.633 1.00 . A A . 336 ALA N 1 1
11 15407 1 1 89 ALA O O 4.339 -9.537 -2.738 1.00 . A A . 336 ALA O 1 1
11 15408 1 1 90 LYS C C 4.052 -13.060 -3.400 1.00 . A A . 337 LYS C 1 1
11 15409 1 1 90 LYS CA C 3.039 -11.956 -3.137 1.00 . A A . 337 LYS CA 1 1
11 15410 1 1 90 LYS CB C 1.618 -12.518 -3.191 1.00 . A A . 337 LYS CB 1 1
11 15411 1 1 90 LYS CD C -0.858 -12.028 -3.237 1.00 . A A . 337 LYS CD 1 1
11 15412 1 1 90 LYS CE C -1.166 -12.905 -2.032 1.00 . A A . 337 LYS CE 1 1
11 15413 1 1 90 LYS CG C 0.544 -11.441 -3.169 1.00 . A A . 337 LYS CG 1 1
11 15414 1 1 90 LYS H H 2.819 -11.023 -5.017 1.00 . A A . 337 LYS H 1 1
11 15415 1 1 90 LYS HA H 3.218 -11.538 -2.158 1.00 . A A . 337 LYS HA 1 1
11 15416 1 1 90 LYS HB2 H 1.505 -13.093 -4.097 1.00 . A A . 337 LYS HB2 1 1
11 15417 1 1 90 LYS HB3 H 1.468 -13.164 -2.340 1.00 . A A . 337 LYS HB3 1 1
11 15418 1 1 90 LYS HD2 H -1.571 -11.219 -3.268 1.00 . A A . 337 LYS HD2 1 1
11 15419 1 1 90 LYS HD3 H -0.945 -12.621 -4.134 1.00 . A A . 337 LYS HD3 1 1
11 15420 1 1 90 LYS HE2 H -2.126 -13.375 -2.185 1.00 . A A . 337 LYS HE2 1 1
11 15421 1 1 90 LYS HE3 H -0.404 -13.666 -1.954 1.00 . A A . 337 LYS HE3 1 1
11 15422 1 1 90 LYS HG2 H 0.639 -10.871 -2.258 1.00 . A A . 337 LYS HG2 1 1
11 15423 1 1 90 LYS HG3 H 0.691 -10.788 -4.019 1.00 . A A . 337 LYS HG3 1 1
11 15424 1 1 90 LYS HZ1 H -0.408 -11.460 -0.718 1.00 . A A . 337 LYS HZ1 1 1
11 15425 1 1 90 LYS HZ2 H -1.154 -12.778 0.051 1.00 . A A . 337 LYS HZ2 1 1
11 15426 1 1 90 LYS HZ3 H -2.101 -11.592 -0.704 1.00 . A A . 337 LYS HZ3 1 1
11 15427 1 1 90 LYS N N 3.191 -10.895 -4.115 1.00 . A A . 337 LYS N 1 1
11 15428 1 1 90 LYS NZ N -1.210 -12.129 -0.765 1.00 . A A . 337 LYS NZ 1 1
11 15429 1 1 90 LYS O O 4.402 -13.275 -4.582 1.00 . A A . 337 LYS O 1 1
11 15430 1 1 90 LYS OXT O 4.504 -13.700 -2.427 1.00 . A A . 337 LYS OXT 1 1
11 15431 2 2 1 PHQ C1 C 2.003 4.300 7.740 1.00 . B B . 1 PHQ C1 1 1
11 15432 2 2 1 PHQ C2 C 4.468 3.948 7.444 1.00 . B B . 1 PHQ C2 1 1
11 15433 2 2 1 PHQ C3 C 5.815 4.537 7.090 1.00 . B B . 1 PHQ C3 1 1
11 15434 2 2 1 PHQ C4 C 5.984 5.933 7.023 1.00 . B B . 1 PHQ C4 1 1
11 15435 2 2 1 PHQ C5 C 7.142 6.469 6.434 1.00 . B B . 1 PHQ C5 1 1
11 15436 2 2 1 PHQ C6 C 8.194 5.616 6.055 1.00 . B B . 1 PHQ C6 1 1
11 15437 2 2 1 PHQ C7 C 8.076 4.227 6.250 1.00 . B B . 1 PHQ C7 1 1
11 15438 2 2 1 PHQ C8 C 6.907 3.694 6.824 1.00 . B B . 1 PHQ C8 1 1
11 15439 2 2 1 PHQ H21 H 4.218 3.174 6.711 1.00 . B B . 1 PHQ H21 1 1
11 15440 2 2 1 PHQ H22 H 4.538 3.485 8.428 1.00 . B B . 1 PHQ H22 1 1
11 15441 2 2 1 PHQ H41 H 5.226 6.591 7.422 1.00 . B B . 1 PHQ H41 1 1
11 15442 2 2 1 PHQ H51 H 7.224 7.533 6.275 1.00 . B B . 1 PHQ H51 1 1
11 15443 2 2 1 PHQ H61 H 9.091 6.026 5.613 1.00 . B B . 1 PHQ H61 1 1
11 15444 2 2 1 PHQ H71 H 8.882 3.571 5.960 1.00 . B B . 1 PHQ H71 1 1
11 15445 2 2 1 PHQ H81 H 6.851 2.642 7.060 1.00 . B B . 1 PHQ H81 1 1
11 15446 2 2 1 PHQ O1 O 1.932 3.081 7.899 1.00 . B B . 1 PHQ O1 1 1
11 15447 2 2 1 PHQ O2 O 3.340 4.969 7.463 1.00 . B B . 1 PHQ O2 1 1
11 15448 2 2 2 TRP C C -1.457 5.099 7.171 1.00 . B B . 2 TRP C 1 1
11 15449 2 2 2 TRP CA C -0.406 4.472 8.073 1.00 . B B . 2 TRP CA 1 1
11 15450 2 2 2 TRP CB C -0.806 4.709 9.529 1.00 . B B . 2 TRP CB 1 1
11 15451 2 2 2 TRP CD1 C 0.950 3.722 11.120 1.00 . B B . 2 TRP CD1 1 1
11 15452 2 2 2 TRP CD2 C -0.931 2.517 10.954 1.00 . B B . 2 TRP CD2 1 1
11 15453 2 2 2 TRP CE2 C -0.064 1.873 11.856 1.00 . B B . 2 TRP CE2 1 1
11 15454 2 2 2 TRP CE3 C -2.177 1.942 10.690 1.00 . B B . 2 TRP CE3 1 1
11 15455 2 2 2 TRP CG C -0.264 3.698 10.493 1.00 . B B . 2 TRP CG 1 1
11 15456 2 2 2 TRP CH2 C -1.631 0.145 12.220 1.00 . B B . 2 TRP CH2 1 1
11 15457 2 2 2 TRP CZ2 C -0.405 0.683 12.496 1.00 . B B . 2 TRP CZ2 1 1
11 15458 2 2 2 TRP CZ3 C -2.513 0.763 11.325 1.00 . B B . 2 TRP CZ3 1 1
11 15459 2 2 2 TRP H H 0.989 6.015 7.678 1.00 . B B . 2 TRP H 1 1
11 15460 2 2 2 TRP HA H -0.364 3.411 7.881 1.00 . B B . 2 TRP HA 1 1
11 15461 2 2 2 TRP HB2 H -0.449 5.679 9.833 1.00 . B B . 2 TRP HB2 1 1
11 15462 2 2 2 TRP HB3 H -1.883 4.693 9.601 1.00 . B B . 2 TRP HB3 1 1
11 15463 2 2 2 TRP HD1 H 1.693 4.494 10.981 1.00 . B B . 2 TRP HD1 1 1
11 15464 2 2 2 TRP HE1 H 1.861 2.418 12.503 1.00 . B B . 2 TRP HE1 1 1
11 15465 2 2 2 TRP HE3 H -2.872 2.405 10.003 1.00 . B B . 2 TRP HE3 1 1
11 15466 2 2 2 TRP HH2 H -1.936 -0.777 12.692 1.00 . B B . 2 TRP HH2 1 1
11 15467 2 2 2 TRP HZ2 H 0.263 0.192 13.186 1.00 . B B . 2 TRP HZ2 1 1
11 15468 2 2 2 TRP HZ3 H -3.471 0.305 11.134 1.00 . B B . 2 TRP HZ3 1 1
11 15469 2 2 2 TRP N N 0.909 5.044 7.806 1.00 . B B . 2 TRP N 1 1
11 15470 2 2 2 TRP NE1 N 1.077 2.627 11.941 1.00 . B B . 2 TRP NE1 1 1
11 15471 2 2 2 TRP O O -1.493 6.323 7.015 1.00 . B B . 2 TRP O 1 1
11 15472 2 2 3 VAL C C -4.540 3.795 5.758 1.00 . B B . 3 VAL C 1 1
11 15473 2 2 3 VAL CA C -3.363 4.752 5.707 1.00 . B B . 3 VAL CA 1 1
11 15474 2 2 3 VAL CB C -2.954 4.967 4.230 1.00 . B B . 3 VAL CB 1 1
11 15475 2 2 3 VAL CG1 C -2.689 6.436 3.969 1.00 . B B . 3 VAL CG1 1 1
11 15476 2 2 3 VAL CG2 C -1.745 4.128 3.827 1.00 . B B . 3 VAL CG2 1 1
11 15477 2 2 3 VAL H H -2.192 3.292 6.698 1.00 . B B . 3 VAL H 1 1
11 15478 2 2 3 VAL HA H -3.684 5.706 6.108 1.00 . B B . 3 VAL HA 1 1
11 15479 2 2 3 VAL HB H -3.788 4.668 3.611 1.00 . B B . 3 VAL HB 1 1
11 15480 2 2 3 VAL HG11 H -2.531 6.586 2.914 1.00 . B B . 3 VAL HG11 1 1
11 15481 2 2 3 VAL HG12 H -1.809 6.746 4.515 1.00 . B B . 3 VAL HG12 1 1
11 15482 2 2 3 VAL HG13 H -3.538 7.019 4.293 1.00 . B B . 3 VAL HG13 1 1
11 15483 2 2 3 VAL HG21 H -2.082 3.160 3.478 1.00 . B B . 3 VAL HG21 1 1
11 15484 2 2 3 VAL HG22 H -1.087 4.001 4.675 1.00 . B B . 3 VAL HG22 1 1
11 15485 2 2 3 VAL HG23 H -1.211 4.636 3.030 1.00 . B B . 3 VAL HG23 1 1
11 15486 2 2 3 VAL N N -2.290 4.267 6.561 1.00 . B B . 3 VAL N 1 1
11 15487 2 2 3 VAL O O -5.603 4.122 5.191 1.00 . B B . 3 VAL O 1 1
11 15488 2 2 3 VAL OXT O -4.401 2.726 6.387 1.00 . B B . 3 VAL OXT 1 1
12 15489 1 1 1 ASN C C 2.141 -11.633 -8.046 1.00 . A A . 248 ASN C 1 1
12 15490 1 1 1 ASN CA C 2.451 -13.104 -8.251 1.00 . A A . 248 ASN CA 1 1
12 15491 1 1 1 ASN CB C 1.309 -13.944 -7.673 1.00 . A A . 248 ASN CB 1 1
12 15492 1 1 1 ASN CG C 0.121 -14.020 -8.613 1.00 . A A . 248 ASN CG 1 1
12 15493 1 1 1 ASN H1 H 3.656 -13.379 -6.567 1.00 . A A . 248 ASN H1 1 1
12 15494 1 1 1 ASN H2 H 4.489 -12.829 -7.935 1.00 . A A . 248 ASN H2 1 1
12 15495 1 1 1 ASN H3 H 3.994 -14.438 -7.848 1.00 . A A . 248 ASN H3 1 1
12 15496 1 1 1 ASN HA H 2.532 -13.296 -9.311 1.00 . A A . 248 ASN HA 1 1
12 15497 1 1 1 ASN HB2 H 1.665 -14.948 -7.486 1.00 . A A . 248 ASN HB2 1 1
12 15498 1 1 1 ASN HB3 H 0.981 -13.504 -6.742 1.00 . A A . 248 ASN HB3 1 1
12 15499 1 1 1 ASN HD21 H -0.611 -15.579 -7.618 1.00 . A A . 248 ASN HD21 1 1
12 15500 1 1 1 ASN HD22 H -1.531 -15.055 -8.984 1.00 . A A . 248 ASN HD22 1 1
12 15501 1 1 1 ASN N N 3.735 -13.463 -7.608 1.00 . A A . 248 ASN N 1 1
12 15502 1 1 1 ASN ND2 N -0.764 -14.976 -8.380 1.00 . A A . 248 ASN ND2 1 1
12 15503 1 1 1 ASN O O 2.201 -11.130 -6.927 1.00 . A A . 248 ASN O 1 1
12 15504 1 1 1 ASN OD1 O -0.010 -13.216 -9.535 1.00 . A A . 248 ASN OD1 1 1
12 15505 1 1 2 ILE C C -0.026 -9.354 -9.232 1.00 . A A . 249 ILE C 1 1
12 15506 1 1 2 ILE CA C 1.475 -9.533 -9.056 1.00 . A A . 249 ILE CA 1 1
12 15507 1 1 2 ILE CB C 2.223 -8.712 -10.127 1.00 . A A . 249 ILE CB 1 1
12 15508 1 1 2 ILE CD1 C 4.539 -8.172 -11.045 1.00 . A A . 249 ILE CD1 1 1
12 15509 1 1 2 ILE CG1 C 3.735 -8.921 -10.003 1.00 . A A . 249 ILE CG1 1 1
12 15510 1 1 2 ILE CG2 C 1.881 -7.235 -9.997 1.00 . A A . 249 ILE CG2 1 1
12 15511 1 1 2 ILE H H 1.778 -11.400 -9.997 1.00 . A A . 249 ILE H 1 1
12 15512 1 1 2 ILE HA H 1.761 -9.166 -8.079 1.00 . A A . 249 ILE HA 1 1
12 15513 1 1 2 ILE HB H 1.899 -9.046 -11.101 1.00 . A A . 249 ILE HB 1 1
12 15514 1 1 2 ILE HD11 H 4.239 -8.495 -12.031 1.00 . A A . 249 ILE HD11 1 1
12 15515 1 1 2 ILE HD12 H 5.589 -8.376 -10.903 1.00 . A A . 249 ILE HD12 1 1
12 15516 1 1 2 ILE HD13 H 4.361 -7.111 -10.945 1.00 . A A . 249 ILE HD13 1 1
12 15517 1 1 2 ILE HG12 H 4.059 -8.583 -9.031 1.00 . A A . 249 ILE HG12 1 1
12 15518 1 1 2 ILE HG13 H 3.958 -9.973 -10.105 1.00 . A A . 249 ILE HG13 1 1
12 15519 1 1 2 ILE HG21 H 0.819 -7.099 -10.135 1.00 . A A . 249 ILE HG21 1 1
12 15520 1 1 2 ILE HG22 H 2.416 -6.675 -10.746 1.00 . A A . 249 ILE HG22 1 1
12 15521 1 1 2 ILE HG23 H 2.164 -6.887 -9.015 1.00 . A A . 249 ILE HG23 1 1
12 15522 1 1 2 ILE N N 1.809 -10.944 -9.127 1.00 . A A . 249 ILE N 1 1
12 15523 1 1 2 ILE O O -0.565 -9.571 -10.319 1.00 . A A . 249 ILE O 1 1
12 15524 1 1 3 ILE C C -2.499 -7.325 -7.993 1.00 . A A . 250 ILE C 1 1
12 15525 1 1 3 ILE CA C -2.141 -8.789 -8.202 1.00 . A A . 250 ILE CA 1 1
12 15526 1 1 3 ILE CB C -2.857 -9.660 -7.142 1.00 . A A . 250 ILE CB 1 1
12 15527 1 1 3 ILE CD1 C -3.093 -12.057 -6.303 1.00 . A A . 250 ILE CD1 1 1
12 15528 1 1 3 ILE CG1 C -2.489 -11.134 -7.338 1.00 . A A . 250 ILE CG1 1 1
12 15529 1 1 3 ILE CG2 C -4.367 -9.472 -7.222 1.00 . A A . 250 ILE CG2 1 1
12 15530 1 1 3 ILE H H -0.218 -8.808 -7.322 1.00 . A A . 250 ILE H 1 1
12 15531 1 1 3 ILE HA H -2.484 -9.095 -9.179 1.00 . A A . 250 ILE HA 1 1
12 15532 1 1 3 ILE HB H -2.528 -9.341 -6.165 1.00 . A A . 250 ILE HB 1 1
12 15533 1 1 3 ILE HD11 H -4.169 -11.987 -6.342 1.00 . A A . 250 ILE HD11 1 1
12 15534 1 1 3 ILE HD12 H -2.750 -11.772 -5.320 1.00 . A A . 250 ILE HD12 1 1
12 15535 1 1 3 ILE HD13 H -2.791 -13.073 -6.508 1.00 . A A . 250 ILE HD13 1 1
12 15536 1 1 3 ILE HG12 H -2.834 -11.457 -8.309 1.00 . A A . 250 ILE HG12 1 1
12 15537 1 1 3 ILE HG13 H -1.415 -11.237 -7.291 1.00 . A A . 250 ILE HG13 1 1
12 15538 1 1 3 ILE HG21 H -4.846 -10.093 -6.479 1.00 . A A . 250 ILE HG21 1 1
12 15539 1 1 3 ILE HG22 H -4.712 -9.754 -8.203 1.00 . A A . 250 ILE HG22 1 1
12 15540 1 1 3 ILE HG23 H -4.614 -8.436 -7.038 1.00 . A A . 250 ILE HG23 1 1
12 15541 1 1 3 ILE N N -0.702 -8.979 -8.160 1.00 . A A . 250 ILE N 1 1
12 15542 1 1 3 ILE O O -2.040 -6.693 -7.042 1.00 . A A . 250 ILE O 1 1
12 15543 1 1 4 THR C C -5.180 -5.336 -8.361 1.00 . A A . 251 THR C 1 1
12 15544 1 1 4 THR CA C -3.732 -5.406 -8.832 1.00 . A A . 251 THR CA 1 1
12 15545 1 1 4 THR CB C -3.600 -4.727 -10.205 1.00 . A A . 251 THR CB 1 1
12 15546 1 1 4 THR CG2 C -3.480 -3.218 -10.060 1.00 . A A . 251 THR CG2 1 1
12 15547 1 1 4 THR H H -3.616 -7.344 -9.648 1.00 . A A . 251 THR H 1 1
12 15548 1 1 4 THR HA H -3.102 -4.887 -8.124 1.00 . A A . 251 THR HA 1 1
12 15549 1 1 4 THR HB H -4.482 -4.954 -10.790 1.00 . A A . 251 THR HB 1 1
12 15550 1 1 4 THR HG1 H -1.961 -5.818 -10.276 1.00 . A A . 251 THR HG1 1 1
12 15551 1 1 4 THR HG21 H -3.436 -2.767 -11.041 1.00 . A A . 251 THR HG21 1 1
12 15552 1 1 4 THR HG22 H -2.581 -2.983 -9.513 1.00 . A A . 251 THR HG22 1 1
12 15553 1 1 4 THR HG23 H -4.338 -2.836 -9.525 1.00 . A A . 251 THR HG23 1 1
12 15554 1 1 4 THR N N -3.297 -6.788 -8.904 1.00 . A A . 251 THR N 1 1
12 15555 1 1 4 THR O O -6.107 -5.614 -9.123 1.00 . A A . 251 THR O 1 1
12 15556 1 1 4 THR OG1 O -2.441 -5.240 -10.878 1.00 . A A . 251 THR OG1 1 1
12 15557 1 1 5 VAL C C -7.234 -3.470 -6.541 1.00 . A A . 252 VAL C 1 1
12 15558 1 1 5 VAL CA C -6.713 -4.903 -6.540 1.00 . A A . 252 VAL CA 1 1
12 15559 1 1 5 VAL CB C -6.760 -5.469 -5.099 1.00 . A A . 252 VAL CB 1 1
12 15560 1 1 5 VAL CG1 C -6.221 -6.892 -5.070 1.00 . A A . 252 VAL CG1 1 1
12 15561 1 1 5 VAL CG2 C -5.985 -4.581 -4.133 1.00 . A A . 252 VAL CG2 1 1
12 15562 1 1 5 VAL H H -4.601 -4.741 -6.544 1.00 . A A . 252 VAL H 1 1
12 15563 1 1 5 VAL HA H -7.362 -5.508 -7.159 1.00 . A A . 252 VAL HA 1 1
12 15564 1 1 5 VAL HB H -7.793 -5.496 -4.780 1.00 . A A . 252 VAL HB 1 1
12 15565 1 1 5 VAL HG11 H -6.258 -7.273 -4.060 1.00 . A A . 252 VAL HG11 1 1
12 15566 1 1 5 VAL HG12 H -5.197 -6.897 -5.419 1.00 . A A . 252 VAL HG12 1 1
12 15567 1 1 5 VAL HG13 H -6.822 -7.518 -5.713 1.00 . A A . 252 VAL HG13 1 1
12 15568 1 1 5 VAL HG21 H -6.372 -3.572 -4.181 1.00 . A A . 252 VAL HG21 1 1
12 15569 1 1 5 VAL HG22 H -4.942 -4.579 -4.408 1.00 . A A . 252 VAL HG22 1 1
12 15570 1 1 5 VAL HG23 H -6.093 -4.962 -3.128 1.00 . A A . 252 VAL HG23 1 1
12 15571 1 1 5 VAL N N -5.374 -4.978 -7.102 1.00 . A A . 252 VAL N 1 1
12 15572 1 1 5 VAL O O -6.474 -2.517 -6.361 1.00 . A A . 252 VAL O 1 1
12 15573 1 1 6 THR C C -10.152 -1.948 -5.621 1.00 . A A . 253 THR C 1 1
12 15574 1 1 6 THR CA C -9.162 -2.021 -6.777 1.00 . A A . 253 THR CA 1 1
12 15575 1 1 6 THR CB C -9.857 -1.715 -8.130 1.00 . A A . 253 THR CB 1 1
12 15576 1 1 6 THR CG2 C -10.643 -2.916 -8.640 1.00 . A A . 253 THR CG2 1 1
12 15577 1 1 6 THR H H -9.075 -4.121 -6.954 1.00 . A A . 253 THR H 1 1
12 15578 1 1 6 THR HA H -8.391 -1.281 -6.617 1.00 . A A . 253 THR HA 1 1
12 15579 1 1 6 THR HB H -9.091 -1.479 -8.857 1.00 . A A . 253 THR HB 1 1
12 15580 1 1 6 THR HG1 H -11.459 -0.803 -7.412 1.00 . A A . 253 THR HG1 1 1
12 15581 1 1 6 THR HG21 H -11.036 -2.696 -9.621 1.00 . A A . 253 THR HG21 1 1
12 15582 1 1 6 THR HG22 H -11.459 -3.124 -7.964 1.00 . A A . 253 THR HG22 1 1
12 15583 1 1 6 THR HG23 H -9.991 -3.776 -8.697 1.00 . A A . 253 THR HG23 1 1
12 15584 1 1 6 THR N N -8.528 -3.326 -6.777 1.00 . A A . 253 THR N 1 1
12 15585 1 1 6 THR O O -11.151 -2.671 -5.589 1.00 . A A . 253 THR O 1 1
12 15586 1 1 6 THR OG1 O -10.732 -0.585 -8.008 1.00 . A A . 253 THR OG1 1 1
12 15587 1 1 7 LEU C C -11.691 0.189 -3.616 1.00 . A A . 254 LEU C 1 1
12 15588 1 1 7 LEU CA C -10.696 -0.957 -3.480 1.00 . A A . 254 LEU CA 1 1
12 15589 1 1 7 LEU CB C -9.823 -0.749 -2.240 1.00 . A A . 254 LEU CB 1 1
12 15590 1 1 7 LEU CD1 C -7.781 -1.339 -0.918 1.00 . A A . 254 LEU CD1 1 1
12 15591 1 1 7 LEU CD2 C -9.115 -3.153 -1.995 1.00 . A A . 254 LEU CD2 1 1
12 15592 1 1 7 LEU CG C -8.637 -1.712 -2.113 1.00 . A A . 254 LEU CG 1 1
12 15593 1 1 7 LEU H H -9.052 -0.534 -4.745 1.00 . A A . 254 LEU H 1 1
12 15594 1 1 7 LEU HA H -11.247 -1.876 -3.363 1.00 . A A . 254 LEU HA 1 1
12 15595 1 1 7 LEU HB2 H -9.439 0.262 -2.258 1.00 . A A . 254 LEU HB2 1 1
12 15596 1 1 7 LEU HB3 H -10.445 -0.864 -1.366 1.00 . A A . 254 LEU HB3 1 1
12 15597 1 1 7 LEU HD11 H -7.376 -0.349 -1.064 1.00 . A A . 254 LEU HD11 1 1
12 15598 1 1 7 LEU HD12 H -6.973 -2.050 -0.820 1.00 . A A . 254 LEU HD12 1 1
12 15599 1 1 7 LEU HD13 H -8.385 -1.353 -0.024 1.00 . A A . 254 LEU HD13 1 1
12 15600 1 1 7 LEU HD21 H -9.765 -3.250 -1.136 1.00 . A A . 254 LEU HD21 1 1
12 15601 1 1 7 LEU HD22 H -8.260 -3.805 -1.875 1.00 . A A . 254 LEU HD22 1 1
12 15602 1 1 7 LEU HD23 H -9.654 -3.427 -2.889 1.00 . A A . 254 LEU HD23 1 1
12 15603 1 1 7 LEU HG H -8.024 -1.632 -2.999 1.00 . A A . 254 LEU HG 1 1
12 15604 1 1 7 LEU N N -9.856 -1.093 -4.659 1.00 . A A . 254 LEU N 1 1
12 15605 1 1 7 LEU O O -11.453 1.164 -4.333 1.00 . A A . 254 LEU O 1 1
12 15606 1 1 8 ASN C C -13.652 2.051 -1.787 1.00 . A A . 255 ASN C 1 1
12 15607 1 1 8 ASN CA C -13.861 1.065 -2.931 1.00 . A A . 255 ASN CA 1 1
12 15608 1 1 8 ASN CB C -15.235 0.397 -2.806 1.00 . A A . 255 ASN CB 1 1
12 15609 1 1 8 ASN CG C -16.368 1.399 -2.693 1.00 . A A . 255 ASN CG 1 1
12 15610 1 1 8 ASN H H -12.935 -0.752 -2.372 1.00 . A A . 255 ASN H 1 1
12 15611 1 1 8 ASN HA H -13.806 1.597 -3.869 1.00 . A A . 255 ASN HA 1 1
12 15612 1 1 8 ASN HB2 H -15.410 -0.216 -3.678 1.00 . A A . 255 ASN HB2 1 1
12 15613 1 1 8 ASN HB3 H -15.242 -0.228 -1.926 1.00 . A A . 255 ASN HB3 1 1
12 15614 1 1 8 ASN HD21 H -16.684 1.306 -4.652 1.00 . A A . 255 ASN HD21 1 1
12 15615 1 1 8 ASN HD22 H -17.725 2.372 -3.770 1.00 . A A . 255 ASN HD22 1 1
12 15616 1 1 8 ASN N N -12.811 0.055 -2.917 1.00 . A A . 255 ASN N 1 1
12 15617 1 1 8 ASN ND2 N -16.987 1.726 -3.815 1.00 . A A . 255 ASN ND2 1 1
12 15618 1 1 8 ASN O O -13.610 1.654 -0.621 1.00 . A A . 255 ASN O 1 1
12 15619 1 1 8 ASN OD1 O -16.690 1.867 -1.599 1.00 . A A . 255 ASN OD1 1 1
12 15620 1 1 9 MET C C -14.582 5.144 -0.813 1.00 . A A . 256 MET C 1 1
12 15621 1 1 9 MET CA C -13.305 4.361 -1.108 1.00 . A A . 256 MET CA 1 1
12 15622 1 1 9 MET CB C -12.197 5.316 -1.557 1.00 . A A . 256 MET CB 1 1
12 15623 1 1 9 MET CE C -10.210 5.877 1.029 1.00 . A A . 256 MET CE 1 1
12 15624 1 1 9 MET CG C -10.801 4.731 -1.427 1.00 . A A . 256 MET CG 1 1
12 15625 1 1 9 MET H H -13.568 3.587 -3.062 1.00 . A A . 256 MET H 1 1
12 15626 1 1 9 MET HA H -12.987 3.867 -0.201 1.00 . A A . 256 MET HA 1 1
12 15627 1 1 9 MET HB2 H -12.361 5.579 -2.592 1.00 . A A . 256 MET HB2 1 1
12 15628 1 1 9 MET HB3 H -12.246 6.211 -0.956 1.00 . A A . 256 MET HB3 1 1
12 15629 1 1 9 MET HE1 H -11.152 6.400 1.004 1.00 . A A . 256 MET HE1 1 1
12 15630 1 1 9 MET HE2 H -9.470 6.448 0.488 1.00 . A A . 256 MET HE2 1 1
12 15631 1 1 9 MET HE3 H -9.893 5.757 2.054 1.00 . A A . 256 MET HE3 1 1
12 15632 1 1 9 MET HG2 H -10.734 3.854 -2.054 1.00 . A A . 256 MET HG2 1 1
12 15633 1 1 9 MET HG3 H -10.085 5.467 -1.764 1.00 . A A . 256 MET HG3 1 1
12 15634 1 1 9 MET N N -13.524 3.329 -2.118 1.00 . A A . 256 MET N 1 1
12 15635 1 1 9 MET O O -14.534 6.291 -0.376 1.00 . A A . 256 MET O 1 1
12 15636 1 1 9 MET SD S -10.398 4.265 0.269 1.00 . A A . 256 MET SD 1 1
12 15637 1 1 10 GLU C C -17.574 4.658 0.529 1.00 . A A . 257 GLU C 1 1
12 15638 1 1 10 GLU CA C -17.007 5.164 -0.790 1.00 . A A . 257 GLU CA 1 1
12 15639 1 1 10 GLU CB C -17.992 4.904 -1.932 1.00 . A A . 257 GLU CB 1 1
12 15640 1 1 10 GLU CD C -17.446 6.959 -3.308 1.00 . A A . 257 GLU CD 1 1
12 15641 1 1 10 GLU CG C -17.522 5.444 -3.272 1.00 . A A . 257 GLU CG 1 1
12 15642 1 1 10 GLU H H -15.714 3.611 -1.414 1.00 . A A . 257 GLU H 1 1
12 15643 1 1 10 GLU HA H -16.834 6.226 -0.709 1.00 . A A . 257 GLU HA 1 1
12 15644 1 1 10 GLU HB2 H -18.142 3.839 -2.028 1.00 . A A . 257 GLU HB2 1 1
12 15645 1 1 10 GLU HB3 H -18.937 5.371 -1.692 1.00 . A A . 257 GLU HB3 1 1
12 15646 1 1 10 GLU HG2 H -16.540 5.047 -3.479 1.00 . A A . 257 GLU HG2 1 1
12 15647 1 1 10 GLU HG3 H -18.210 5.115 -4.037 1.00 . A A . 257 GLU HG3 1 1
12 15648 1 1 10 GLU N N -15.728 4.522 -1.054 1.00 . A A . 257 GLU N 1 1
12 15649 1 1 10 GLU O O -18.031 5.437 1.362 1.00 . A A . 257 GLU O 1 1
12 15650 1 1 10 GLU OE1 O -17.860 7.612 -2.325 1.00 . A A . 257 GLU OE1 1 1
12 15651 1 1 10 GLU OE2 O -16.983 7.508 -4.327 1.00 . A A . 257 GLU OE2 1 1
12 15652 1 1 11 ARG C C -16.874 2.572 2.953 1.00 . A A . 258 ARG C 1 1
12 15653 1 1 11 ARG CA C -18.011 2.722 1.945 1.00 . A A . 258 ARG CA 1 1
12 15654 1 1 11 ARG CB C -18.624 1.349 1.647 1.00 . A A . 258 ARG CB 1 1
12 15655 1 1 11 ARG CD C -19.804 -0.649 2.634 1.00 . A A . 258 ARG CD 1 1
12 15656 1 1 11 ARG CG C -19.549 0.843 2.747 1.00 . A A . 258 ARG CG 1 1
12 15657 1 1 11 ARG CZ C -20.524 -2.102 4.507 1.00 . A A . 258 ARG CZ 1 1
12 15658 1 1 11 ARG H H -17.148 2.773 0.006 1.00 . A A . 258 ARG H 1 1
12 15659 1 1 11 ARG HA H -18.768 3.367 2.363 1.00 . A A . 258 ARG HA 1 1
12 15660 1 1 11 ARG HB2 H -19.190 1.412 0.729 1.00 . A A . 258 ARG HB2 1 1
12 15661 1 1 11 ARG HB3 H -17.825 0.633 1.519 1.00 . A A . 258 ARG HB3 1 1
12 15662 1 1 11 ARG HD2 H -20.203 -0.863 1.652 1.00 . A A . 258 ARG HD2 1 1
12 15663 1 1 11 ARG HD3 H -18.870 -1.171 2.765 1.00 . A A . 258 ARG HD3 1 1
12 15664 1 1 11 ARG HE H -21.614 -0.630 3.697 1.00 . A A . 258 ARG HE 1 1
12 15665 1 1 11 ARG HG2 H -19.091 1.044 3.706 1.00 . A A . 258 ARG HG2 1 1
12 15666 1 1 11 ARG HG3 H -20.490 1.368 2.681 1.00 . A A . 258 ARG HG3 1 1
12 15667 1 1 11 ARG HH11 H -18.703 -2.581 3.759 1.00 . A A . 258 ARG HH11 1 1
12 15668 1 1 11 ARG HH12 H -19.227 -3.539 5.104 1.00 . A A . 258 ARG HH12 1 1
12 15669 1 1 11 ARG HH21 H -22.302 -1.905 5.460 1.00 . A A . 258 ARG HH21 1 1
12 15670 1 1 11 ARG HH22 H -21.271 -3.165 6.059 1.00 . A A . 258 ARG HH22 1 1
12 15671 1 1 11 ARG N N -17.518 3.343 0.718 1.00 . A A . 258 ARG N 1 1
12 15672 1 1 11 ARG NE N -20.754 -1.108 3.647 1.00 . A A . 258 ARG NE 1 1
12 15673 1 1 11 ARG NH1 N -19.394 -2.797 4.451 1.00 . A A . 258 ARG NH1 1 1
12 15674 1 1 11 ARG NH2 N -21.437 -2.416 5.414 1.00 . A A . 258 ARG NH2 1 1
12 15675 1 1 11 ARG O O -17.001 1.882 3.965 1.00 . A A . 258 ARG O 1 1
12 15676 1 1 12 HIS C C -14.012 4.562 3.681 1.00 . A A . 259 HIS C 1 1
12 15677 1 1 12 HIS CA C -14.587 3.163 3.533 1.00 . A A . 259 HIS CA 1 1
12 15678 1 1 12 HIS CB C -13.517 2.214 2.970 1.00 . A A . 259 HIS CB 1 1
12 15679 1 1 12 HIS CD2 C -14.411 -0.117 3.704 1.00 . A A . 259 HIS CD2 1 1
12 15680 1 1 12 HIS CE1 C -14.505 -1.049 1.724 1.00 . A A . 259 HIS CE1 1 1
12 15681 1 1 12 HIS CG C -13.988 0.800 2.800 1.00 . A A . 259 HIS CG 1 1
12 15682 1 1 12 HIS H H -15.716 3.763 1.851 1.00 . A A . 259 HIS H 1 1
12 15683 1 1 12 HIS HA H -14.906 2.809 4.503 1.00 . A A . 259 HIS HA 1 1
12 15684 1 1 12 HIS HB2 H -13.200 2.575 2.003 1.00 . A A . 259 HIS HB2 1 1
12 15685 1 1 12 HIS HB3 H -12.670 2.205 3.639 1.00 . A A . 259 HIS HB3 1 1
12 15686 1 1 12 HIS HD1 H -13.813 0.591 0.710 1.00 . A A . 259 HIS HD1 1 1
12 15687 1 1 12 HIS HD2 H -14.487 0.024 4.773 1.00 . A A . 259 HIS HD2 1 1
12 15688 1 1 12 HIS HE1 H -14.672 -1.764 0.932 1.00 . A A . 259 HIS HE1 1 1
12 15689 1 1 12 HIS HE2 H -15.263 -2.004 3.363 1.00 . A A . 259 HIS HE2 1 1
12 15690 1 1 12 HIS N N -15.753 3.215 2.662 1.00 . A A . 259 HIS N 1 1
12 15691 1 1 12 HIS ND1 N -14.055 0.180 1.574 1.00 . A A . 259 HIS ND1 1 1
12 15692 1 1 12 HIS NE2 N -14.730 -1.258 3.008 1.00 . A A . 259 HIS NE2 1 1
12 15693 1 1 12 HIS O O -14.223 5.413 2.820 1.00 . A A . 259 HIS O 1 1
12 15694 1 1 13 HIS C C -11.190 6.044 4.935 1.00 . A A . 260 HIS C 1 1
12 15695 1 1 13 HIS CA C -12.709 6.112 5.017 1.00 . A A . 260 HIS CA 1 1
12 15696 1 1 13 HIS CB C -13.128 6.647 6.391 1.00 . A A . 260 HIS CB 1 1
12 15697 1 1 13 HIS CD2 C -15.503 6.114 7.288 1.00 . A A . 260 HIS CD2 1 1
12 15698 1 1 13 HIS CE1 C -16.604 7.699 6.252 1.00 . A A . 260 HIS CE1 1 1
12 15699 1 1 13 HIS CG C -14.608 6.819 6.554 1.00 . A A . 260 HIS CG 1 1
12 15700 1 1 13 HIS H H -13.170 4.085 5.426 1.00 . A A . 260 HIS H 1 1
12 15701 1 1 13 HIS HA H -13.070 6.788 4.254 1.00 . A A . 260 HIS HA 1 1
12 15702 1 1 13 HIS HB2 H -12.788 5.959 7.152 1.00 . A A . 260 HIS HB2 1 1
12 15703 1 1 13 HIS HB3 H -12.661 7.608 6.551 1.00 . A A . 260 HIS HB3 1 1
12 15704 1 1 13 HIS HD1 H -14.965 8.494 5.316 1.00 . A A . 260 HIS HD1 1 1
12 15705 1 1 13 HIS HD2 H -15.288 5.263 7.916 1.00 . A A . 260 HIS HD2 1 1
12 15706 1 1 13 HIS HE1 H -17.404 8.333 5.900 1.00 . A A . 260 HIS HE1 1 1
12 15707 1 1 13 HIS HE2 H -17.572 6.406 7.518 1.00 . A A . 260 HIS HE2 1 1
12 15708 1 1 13 HIS N N -13.301 4.802 4.770 1.00 . A A . 260 HIS N 1 1
12 15709 1 1 13 HIS ND1 N -15.331 7.806 5.919 1.00 . A A . 260 HIS ND1 1 1
12 15710 1 1 13 HIS NE2 N -16.733 6.680 7.080 1.00 . A A . 260 HIS NE2 1 1
12 15711 1 1 13 HIS O O -10.518 7.074 4.885 1.00 . A A . 260 HIS O 1 1
12 15712 1 1 14 PHE C C -8.859 3.268 4.280 1.00 . A A . 261 PHE C 1 1
12 15713 1 1 14 PHE CA C -9.207 4.640 4.848 1.00 . A A . 261 PHE CA 1 1
12 15714 1 1 14 PHE CB C -8.590 4.810 6.244 1.00 . A A . 261 PHE CB 1 1
12 15715 1 1 14 PHE CD1 C -8.896 2.672 7.536 1.00 . A A . 261 PHE CD1 1 1
12 15716 1 1 14 PHE CD2 C -10.230 4.556 8.132 1.00 . A A . 261 PHE CD2 1 1
12 15717 1 1 14 PHE CE1 C -9.497 1.927 8.532 1.00 . A A . 261 PHE CE1 1 1
12 15718 1 1 14 PHE CE2 C -10.836 3.814 9.130 1.00 . A A . 261 PHE CE2 1 1
12 15719 1 1 14 PHE CG C -9.255 3.994 7.324 1.00 . A A . 261 PHE CG 1 1
12 15720 1 1 14 PHE CZ C -10.468 2.498 9.329 1.00 . A A . 261 PHE CZ 1 1
12 15721 1 1 14 PHE H H -11.233 4.044 4.918 1.00 . A A . 261 PHE H 1 1
12 15722 1 1 14 PHE HA H -8.801 5.398 4.194 1.00 . A A . 261 PHE HA 1 1
12 15723 1 1 14 PHE HB2 H -7.551 4.520 6.204 1.00 . A A . 261 PHE HB2 1 1
12 15724 1 1 14 PHE HB3 H -8.654 5.850 6.529 1.00 . A A . 261 PHE HB3 1 1
12 15725 1 1 14 PHE HD1 H -8.138 2.224 6.912 1.00 . A A . 261 PHE HD1 1 1
12 15726 1 1 14 PHE HD2 H -10.520 5.586 7.977 1.00 . A A . 261 PHE HD2 1 1
12 15727 1 1 14 PHE HE1 H -9.209 0.899 8.684 1.00 . A A . 261 PHE HE1 1 1
12 15728 1 1 14 PHE HE2 H -11.596 4.262 9.753 1.00 . A A . 261 PHE HE2 1 1
12 15729 1 1 14 PHE HZ H -10.939 1.918 10.108 1.00 . A A . 261 PHE HZ 1 1
12 15730 1 1 14 PHE N N -10.651 4.831 4.909 1.00 . A A . 261 PHE N 1 1
12 15731 1 1 14 PHE O O -9.741 2.428 4.075 1.00 . A A . 261 PHE O 1 1
12 15732 1 1 15 LEU C C -7.105 0.730 4.614 1.00 . A A . 262 LEU C 1 1
12 15733 1 1 15 LEU CA C -7.093 1.779 3.514 1.00 . A A . 262 LEU CA 1 1
12 15734 1 1 15 LEU CB C -5.678 1.937 2.934 1.00 . A A . 262 LEU CB 1 1
12 15735 1 1 15 LEU CD1 C -4.227 2.081 0.893 1.00 . A A . 262 LEU CD1 1 1
12 15736 1 1 15 LEU CD2 C -6.684 1.716 0.636 1.00 . A A . 262 LEU CD2 1 1
12 15737 1 1 15 LEU CG C -5.602 2.386 1.469 1.00 . A A . 262 LEU CG 1 1
12 15738 1 1 15 LEU H H -6.917 3.745 4.274 1.00 . A A . 262 LEU H 1 1
12 15739 1 1 15 LEU HA H -7.768 1.470 2.732 1.00 . A A . 262 LEU HA 1 1
12 15740 1 1 15 LEU HB2 H -5.153 2.668 3.533 1.00 . A A . 262 LEU HB2 1 1
12 15741 1 1 15 LEU HB3 H -5.160 0.996 3.026 1.00 . A A . 262 LEU HB3 1 1
12 15742 1 1 15 LEU HD11 H -4.151 2.497 -0.102 1.00 . A A . 262 LEU HD11 1 1
12 15743 1 1 15 LEU HD12 H -4.086 1.010 0.847 1.00 . A A . 262 LEU HD12 1 1
12 15744 1 1 15 LEU HD13 H -3.468 2.517 1.525 1.00 . A A . 262 LEU HD13 1 1
12 15745 1 1 15 LEU HD21 H -6.692 0.656 0.843 1.00 . A A . 262 LEU HD21 1 1
12 15746 1 1 15 LEU HD22 H -6.483 1.876 -0.412 1.00 . A A . 262 LEU HD22 1 1
12 15747 1 1 15 LEU HD23 H -7.645 2.140 0.887 1.00 . A A . 262 LEU HD23 1 1
12 15748 1 1 15 LEU HG H -5.754 3.455 1.420 1.00 . A A . 262 LEU HG 1 1
12 15749 1 1 15 LEU N N -7.572 3.046 4.048 1.00 . A A . 262 LEU N 1 1
12 15750 1 1 15 LEU O O -7.656 -0.362 4.448 1.00 . A A . 262 LEU O 1 1
12 15751 1 1 16 GLY C C -5.266 -0.739 6.847 1.00 . A A . 263 GLY C 1 1
12 15752 1 1 16 GLY CA C -6.465 0.180 6.872 1.00 . A A . 263 GLY CA 1 1
12 15753 1 1 16 GLY H H -6.064 1.962 5.797 1.00 . A A . 263 GLY H 1 1
12 15754 1 1 16 GLY HA2 H -6.437 0.763 7.780 1.00 . A A . 263 GLY HA2 1 1
12 15755 1 1 16 GLY HA3 H -7.362 -0.420 6.869 1.00 . A A . 263 GLY HA3 1 1
12 15756 1 1 16 GLY N N -6.506 1.079 5.741 1.00 . A A . 263 GLY N 1 1
12 15757 1 1 16 GLY O O -5.386 -1.925 7.146 1.00 . A A . 263 GLY O 1 1
12 15758 1 1 17 ILE C C -1.713 -0.258 7.040 1.00 . A A . 264 ILE C 1 1
12 15759 1 1 17 ILE CA C -2.897 -1.002 6.441 1.00 . A A . 264 ILE CA 1 1
12 15760 1 1 17 ILE CB C -2.532 -1.439 5.006 1.00 . A A . 264 ILE CB 1 1
12 15761 1 1 17 ILE CD1 C -2.277 -0.585 2.615 1.00 . A A . 264 ILE CD1 1 1
12 15762 1 1 17 ILE CG1 C -2.809 -0.311 4.006 1.00 . A A . 264 ILE CG1 1 1
12 15763 1 1 17 ILE CG2 C -3.293 -2.700 4.627 1.00 . A A . 264 ILE CG2 1 1
12 15764 1 1 17 ILE H H -4.073 0.751 6.242 1.00 . A A . 264 ILE H 1 1
12 15765 1 1 17 ILE HA H -3.071 -1.894 7.025 1.00 . A A . 264 ILE HA 1 1
12 15766 1 1 17 ILE HB H -1.476 -1.672 4.990 1.00 . A A . 264 ILE HB 1 1
12 15767 1 1 17 ILE HD11 H -1.210 -0.750 2.664 1.00 . A A . 264 ILE HD11 1 1
12 15768 1 1 17 ILE HD12 H -2.482 0.264 1.978 1.00 . A A . 264 ILE HD12 1 1
12 15769 1 1 17 ILE HD13 H -2.759 -1.463 2.212 1.00 . A A . 264 ILE HD13 1 1
12 15770 1 1 17 ILE HG12 H -3.874 -0.166 3.927 1.00 . A A . 264 ILE HG12 1 1
12 15771 1 1 17 ILE HG13 H -2.352 0.600 4.364 1.00 . A A . 264 ILE HG13 1 1
12 15772 1 1 17 ILE HG21 H -3.046 -2.978 3.614 1.00 . A A . 264 ILE HG21 1 1
12 15773 1 1 17 ILE HG22 H -4.353 -2.513 4.699 1.00 . A A . 264 ILE HG22 1 1
12 15774 1 1 17 ILE HG23 H -3.022 -3.500 5.297 1.00 . A A . 264 ILE HG23 1 1
12 15775 1 1 17 ILE N N -4.112 -0.207 6.487 1.00 . A A . 264 ILE N 1 1
12 15776 1 1 17 ILE O O -1.611 0.972 6.950 1.00 . A A . 264 ILE O 1 1
12 15777 1 1 18 SER C C 1.528 -0.661 7.298 1.00 . A A . 265 SER C 1 1
12 15778 1 1 18 SER CA C 0.370 -0.481 8.272 1.00 . A A . 265 SER CA 1 1
12 15779 1 1 18 SER CB C 0.666 -1.213 9.581 1.00 . A A . 265 SER CB 1 1
12 15780 1 1 18 SER H H -0.999 -1.988 7.727 1.00 . A A . 265 SER H 1 1
12 15781 1 1 18 SER HA H 0.219 0.572 8.468 1.00 . A A . 265 SER HA 1 1
12 15782 1 1 18 SER HB2 H 1.487 -1.899 9.430 1.00 . A A . 265 SER HB2 1 1
12 15783 1 1 18 SER HB3 H 0.931 -0.495 10.345 1.00 . A A . 265 SER HB3 1 1
12 15784 1 1 18 SER HG H -1.264 -1.435 9.839 1.00 . A A . 265 SER HG 1 1
12 15785 1 1 18 SER N N -0.833 -1.021 7.669 1.00 . A A . 265 SER N 1 1
12 15786 1 1 18 SER O O 1.892 -1.789 6.968 1.00 . A A . 265 SER O 1 1
12 15787 1 1 18 SER OG O -0.470 -1.948 10.018 1.00 . A A . 265 SER OG 1 1
12 15788 1 1 19 ILE C C 4.509 0.219 6.615 1.00 . A A . 266 ILE C 1 1
12 15789 1 1 19 ILE CA C 3.185 0.359 5.873 1.00 . A A . 266 ILE CA 1 1
12 15790 1 1 19 ILE CB C 3.247 1.590 4.935 1.00 . A A . 266 ILE CB 1 1
12 15791 1 1 19 ILE CD1 C 0.954 1.020 3.967 1.00 . A A . 266 ILE CD1 1 1
12 15792 1 1 19 ILE CG1 C 1.840 2.092 4.559 1.00 . A A . 266 ILE CG1 1 1
12 15793 1 1 19 ILE CG2 C 4.035 1.240 3.679 1.00 . A A . 266 ILE CG2 1 1
12 15794 1 1 19 ILE H H 1.758 1.313 7.112 1.00 . A A . 266 ILE H 1 1
12 15795 1 1 19 ILE HA H 3.034 -0.522 5.264 1.00 . A A . 266 ILE HA 1 1
12 15796 1 1 19 ILE HB H 3.776 2.375 5.445 1.00 . A A . 266 ILE HB 1 1
12 15797 1 1 19 ILE HD11 H 1.404 0.645 3.059 1.00 . A A . 266 ILE HD11 1 1
12 15798 1 1 19 ILE HD12 H -0.019 1.435 3.747 1.00 . A A . 266 ILE HD12 1 1
12 15799 1 1 19 ILE HD13 H 0.850 0.214 4.678 1.00 . A A . 266 ILE HD13 1 1
12 15800 1 1 19 ILE HG12 H 1.346 2.479 5.439 1.00 . A A . 266 ILE HG12 1 1
12 15801 1 1 19 ILE HG13 H 1.934 2.884 3.832 1.00 . A A . 266 ILE HG13 1 1
12 15802 1 1 19 ILE HG21 H 4.069 2.098 3.024 1.00 . A A . 266 ILE HG21 1 1
12 15803 1 1 19 ILE HG22 H 3.552 0.418 3.171 1.00 . A A . 266 ILE HG22 1 1
12 15804 1 1 19 ILE HG23 H 5.041 0.955 3.952 1.00 . A A . 266 ILE HG23 1 1
12 15805 1 1 19 ILE N N 2.084 0.435 6.819 1.00 . A A . 266 ILE N 1 1
12 15806 1 1 19 ILE O O 4.819 1.002 7.511 1.00 . A A . 266 ILE O 1 1
12 15807 1 1 20 VAL C C 7.686 -0.886 5.868 1.00 . A A . 267 VAL C 1 1
12 15808 1 1 20 VAL CA C 6.563 -1.042 6.885 1.00 . A A . 267 VAL CA 1 1
12 15809 1 1 20 VAL CB C 6.624 -2.450 7.519 1.00 . A A . 267 VAL CB 1 1
12 15810 1 1 20 VAL CG1 C 8.001 -2.729 8.105 1.00 . A A . 267 VAL CG1 1 1
12 15811 1 1 20 VAL CG2 C 5.549 -2.598 8.584 1.00 . A A . 267 VAL CG2 1 1
12 15812 1 1 20 VAL H H 4.966 -1.409 5.551 1.00 . A A . 267 VAL H 1 1
12 15813 1 1 20 VAL HA H 6.698 -0.309 7.669 1.00 . A A . 267 VAL HA 1 1
12 15814 1 1 20 VAL HB H 6.435 -3.180 6.745 1.00 . A A . 267 VAL HB 1 1
12 15815 1 1 20 VAL HG11 H 8.248 -1.963 8.826 1.00 . A A . 267 VAL HG11 1 1
12 15816 1 1 20 VAL HG12 H 8.735 -2.729 7.315 1.00 . A A . 267 VAL HG12 1 1
12 15817 1 1 20 VAL HG13 H 7.998 -3.693 8.594 1.00 . A A . 267 VAL HG13 1 1
12 15818 1 1 20 VAL HG21 H 5.709 -1.864 9.361 1.00 . A A . 267 VAL HG21 1 1
12 15819 1 1 20 VAL HG22 H 5.595 -3.589 9.008 1.00 . A A . 267 VAL HG22 1 1
12 15820 1 1 20 VAL HG23 H 4.579 -2.441 8.136 1.00 . A A . 267 VAL HG23 1 1
12 15821 1 1 20 VAL N N 5.276 -0.798 6.257 1.00 . A A . 267 VAL N 1 1
12 15822 1 1 20 VAL O O 7.759 -1.631 4.892 1.00 . A A . 267 VAL O 1 1
12 15823 1 1 21 GLY C C 10.903 -0.373 5.647 1.00 . A A . 268 GLY C 1 1
12 15824 1 1 21 GLY CA C 9.647 0.339 5.192 1.00 . A A . 268 GLY CA 1 1
12 15825 1 1 21 GLY H H 8.424 0.666 6.882 1.00 . A A . 268 GLY H 1 1
12 15826 1 1 21 GLY HA2 H 9.380 -0.012 4.205 1.00 . A A . 268 GLY HA2 1 1
12 15827 1 1 21 GLY HA3 H 9.840 1.401 5.147 1.00 . A A . 268 GLY HA3 1 1
12 15828 1 1 21 GLY N N 8.540 0.099 6.091 1.00 . A A . 268 GLY N 1 1
12 15829 1 1 21 GLY O O 11.460 -0.051 6.700 1.00 . A A . 268 GLY O 1 1
12 15830 1 1 22 GLN C C 13.790 -1.314 4.838 1.00 . A A . 269 GLN C 1 1
12 15831 1 1 22 GLN CA C 12.538 -2.106 5.196 1.00 . A A . 269 GLN CA 1 1
12 15832 1 1 22 GLN CB C 12.534 -3.451 4.465 1.00 . A A . 269 GLN CB 1 1
12 15833 1 1 22 GLN CD C 13.633 -4.674 6.380 1.00 . A A . 269 GLN CD 1 1
12 15834 1 1 22 GLN CG C 13.657 -4.383 4.893 1.00 . A A . 269 GLN CG 1 1
12 15835 1 1 22 GLN H H 10.856 -1.553 4.036 1.00 . A A . 269 GLN H 1 1
12 15836 1 1 22 GLN HA H 12.532 -2.287 6.260 1.00 . A A . 269 GLN HA 1 1
12 15837 1 1 22 GLN HB2 H 11.594 -3.946 4.655 1.00 . A A . 269 GLN HB2 1 1
12 15838 1 1 22 GLN HB3 H 12.628 -3.271 3.403 1.00 . A A . 269 GLN HB3 1 1
12 15839 1 1 22 GLN HE21 H 12.492 -6.269 6.074 1.00 . A A . 269 GLN HE21 1 1
12 15840 1 1 22 GLN HE22 H 12.904 -5.944 7.718 1.00 . A A . 269 GLN HE22 1 1
12 15841 1 1 22 GLN HG2 H 13.558 -5.316 4.359 1.00 . A A . 269 GLN HG2 1 1
12 15842 1 1 22 GLN HG3 H 14.603 -3.925 4.645 1.00 . A A . 269 GLN HG3 1 1
12 15843 1 1 22 GLN N N 11.343 -1.345 4.865 1.00 . A A . 269 GLN N 1 1
12 15844 1 1 22 GLN NE2 N 12.941 -5.734 6.763 1.00 . A A . 269 GLN NE2 1 1
12 15845 1 1 22 GLN O O 14.051 -1.038 3.665 1.00 . A A . 269 GLN O 1 1
12 15846 1 1 22 GLN OE1 O 14.233 -3.954 7.176 1.00 . A A . 269 GLN OE1 1 1
12 15847 1 1 23 SER C C 16.967 -0.967 6.178 1.00 . A A . 270 SER C 1 1
12 15848 1 1 23 SER CA C 15.771 -0.186 5.648 1.00 . A A . 270 SER CA 1 1
12 15849 1 1 23 SER CB C 15.674 1.178 6.339 1.00 . A A . 270 SER CB 1 1
12 15850 1 1 23 SER H H 14.285 -1.187 6.762 1.00 . A A . 270 SER H 1 1
12 15851 1 1 23 SER HA H 15.895 -0.034 4.586 1.00 . A A . 270 SER HA 1 1
12 15852 1 1 23 SER HB2 H 15.526 1.032 7.398 1.00 . A A . 270 SER HB2 1 1
12 15853 1 1 23 SER HB3 H 16.590 1.728 6.177 1.00 . A A . 270 SER HB3 1 1
12 15854 1 1 23 SER HG H 14.638 2.834 6.182 1.00 . A A . 270 SER HG 1 1
12 15855 1 1 23 SER N N 14.550 -0.942 5.850 1.00 . A A . 270 SER N 1 1
12 15856 1 1 23 SER O O 17.200 -1.027 7.385 1.00 . A A . 270 SER O 1 1
12 15857 1 1 23 SER OG O 14.591 1.939 5.828 1.00 . A A . 270 SER OG 1 1
12 15858 1 1 24 ASN C C 20.116 -1.466 5.707 1.00 . A A . 271 ASN C 1 1
12 15859 1 1 24 ASN CA C 18.881 -2.365 5.662 1.00 . A A . 271 ASN CA 1 1
12 15860 1 1 24 ASN CB C 19.099 -3.522 4.685 1.00 . A A . 271 ASN CB 1 1
12 15861 1 1 24 ASN CG C 19.741 -4.727 5.349 1.00 . A A . 271 ASN CG 1 1
12 15862 1 1 24 ASN H H 17.462 -1.532 4.327 1.00 . A A . 271 ASN H 1 1
12 15863 1 1 24 ASN HA H 18.704 -2.765 6.649 1.00 . A A . 271 ASN HA 1 1
12 15864 1 1 24 ASN HB2 H 18.147 -3.823 4.278 1.00 . A A . 271 ASN HB2 1 1
12 15865 1 1 24 ASN HB3 H 19.741 -3.190 3.882 1.00 . A A . 271 ASN HB3 1 1
12 15866 1 1 24 ASN HD21 H 21.135 -4.816 3.929 1.00 . A A . 271 ASN HD21 1 1
12 15867 1 1 24 ASN HD22 H 21.233 -6.025 5.162 1.00 . A A . 271 ASN HD22 1 1
12 15868 1 1 24 ASN N N 17.709 -1.590 5.275 1.00 . A A . 271 ASN N 1 1
12 15869 1 1 24 ASN ND2 N 20.811 -5.238 4.756 1.00 . A A . 271 ASN ND2 1 1
12 15870 1 1 24 ASN O O 20.015 -0.281 6.039 1.00 . A A . 271 ASN O 1 1
12 15871 1 1 24 ASN OD1 O 19.283 -5.187 6.396 1.00 . A A . 271 ASN OD1 1 1
12 15872 1 1 25 ASP C C 22.473 -0.131 4.350 1.00 . A A . 272 ASP C 1 1
12 15873 1 1 25 ASP CA C 22.526 -1.267 5.369 1.00 . A A . 272 ASP CA 1 1
12 15874 1 1 25 ASP CB C 23.715 -2.193 5.082 1.00 . A A . 272 ASP CB 1 1
12 15875 1 1 25 ASP CG C 23.721 -2.731 3.665 1.00 . A A . 272 ASP CG 1 1
12 15876 1 1 25 ASP H H 21.297 -2.971 5.119 1.00 . A A . 272 ASP H 1 1
12 15877 1 1 25 ASP HA H 22.647 -0.840 6.354 1.00 . A A . 272 ASP HA 1 1
12 15878 1 1 25 ASP HB2 H 24.632 -1.647 5.241 1.00 . A A . 272 ASP HB2 1 1
12 15879 1 1 25 ASP HB3 H 23.680 -3.030 5.764 1.00 . A A . 272 ASP HB3 1 1
12 15880 1 1 25 ASP N N 21.277 -2.023 5.370 1.00 . A A . 272 ASP N 1 1
12 15881 1 1 25 ASP O O 22.984 0.962 4.596 1.00 . A A . 272 ASP O 1 1
12 15882 1 1 25 ASP OD1 O 22.820 -3.529 3.320 1.00 . A A . 272 ASP OD1 1 1
12 15883 1 1 25 ASP OD2 O 24.623 -2.362 2.889 1.00 . A A . 272 ASP OD2 1 1
12 15884 1 1 26 ARG C C 20.443 1.436 2.407 1.00 . A A . 273 ARG C 1 1
12 15885 1 1 26 ARG CA C 21.727 0.639 2.183 1.00 . A A . 273 ARG CA 1 1
12 15886 1 1 26 ARG CB C 21.736 0.031 0.777 1.00 . A A . 273 ARG CB 1 1
12 15887 1 1 26 ARG CD C 21.618 0.508 -1.695 1.00 . A A . 273 ARG CD 1 1
12 15888 1 1 26 ARG CG C 21.924 1.069 -0.318 1.00 . A A . 273 ARG CG 1 1
12 15889 1 1 26 ARG CZ C 22.703 -0.885 -3.414 1.00 . A A . 273 ARG CZ 1 1
12 15890 1 1 26 ARG H H 21.476 -1.276 3.048 1.00 . A A . 273 ARG H 1 1
12 15891 1 1 26 ARG HA H 22.571 1.306 2.282 1.00 . A A . 273 ARG HA 1 1
12 15892 1 1 26 ARG HB2 H 22.539 -0.689 0.710 1.00 . A A . 273 ARG HB2 1 1
12 15893 1 1 26 ARG HB3 H 20.796 -0.471 0.610 1.00 . A A . 273 ARG HB3 1 1
12 15894 1 1 26 ARG HD2 H 20.828 -0.223 -1.600 1.00 . A A . 273 ARG HD2 1 1
12 15895 1 1 26 ARG HD3 H 21.280 1.316 -2.328 1.00 . A A . 273 ARG HD3 1 1
12 15896 1 1 26 ARG HE H 23.660 0.048 -1.918 1.00 . A A . 273 ARG HE 1 1
12 15897 1 1 26 ARG HG2 H 21.261 1.899 -0.126 1.00 . A A . 273 ARG HG2 1 1
12 15898 1 1 26 ARG HG3 H 22.946 1.415 -0.299 1.00 . A A . 273 ARG HG3 1 1
12 15899 1 1 26 ARG HH11 H 20.671 -0.845 -3.507 1.00 . A A . 273 ARG HH11 1 1
12 15900 1 1 26 ARG HH12 H 21.465 -1.743 -4.769 1.00 . A A . 273 ARG HH12 1 1
12 15901 1 1 26 ARG HH21 H 24.705 -1.155 -3.574 1.00 . A A . 273 ARG HH21 1 1
12 15902 1 1 26 ARG HH22 H 23.754 -1.933 -4.796 1.00 . A A . 273 ARG HH22 1 1
12 15903 1 1 26 ARG N N 21.850 -0.384 3.206 1.00 . A A . 273 ARG N 1 1
12 15904 1 1 26 ARG NE N 22.778 -0.127 -2.319 1.00 . A A . 273 ARG NE 1 1
12 15905 1 1 26 ARG NH1 N 21.521 -1.185 -3.937 1.00 . A A . 273 ARG NH1 1 1
12 15906 1 1 26 ARG NH2 N 23.810 -1.363 -3.971 1.00 . A A . 273 ARG NH2 1 1
12 15907 1 1 26 ARG O O 20.472 2.665 2.467 1.00 . A A . 273 ARG O 1 1
12 15908 1 1 27 GLY C C 16.984 1.039 1.759 1.00 . A A . 274 GLY C 1 1
12 15909 1 1 27 GLY CA C 18.053 1.403 2.770 1.00 . A A . 274 GLY CA 1 1
12 15910 1 1 27 GLY H H 19.349 -0.246 2.448 1.00 . A A . 274 GLY H 1 1
12 15911 1 1 27 GLY HA2 H 17.704 1.139 3.759 1.00 . A A . 274 GLY HA2 1 1
12 15912 1 1 27 GLY HA3 H 18.215 2.470 2.735 1.00 . A A . 274 GLY HA3 1 1
12 15913 1 1 27 GLY N N 19.319 0.733 2.529 1.00 . A A . 274 GLY N 1 1
12 15914 1 1 27 GLY O O 15.796 1.228 2.011 1.00 . A A . 274 GLY O 1 1
12 15915 1 1 28 ASP C C 15.908 -1.285 -0.202 1.00 . A A . 275 ASP C 1 1
12 15916 1 1 28 ASP CA C 16.460 0.122 -0.428 1.00 . A A . 275 ASP CA 1 1
12 15917 1 1 28 ASP CB C 17.113 0.236 -1.814 1.00 . A A . 275 ASP CB 1 1
12 15918 1 1 28 ASP CG C 18.427 -0.523 -1.945 1.00 . A A . 275 ASP CG 1 1
12 15919 1 1 28 ASP H H 18.354 0.336 0.489 1.00 . A A . 275 ASP H 1 1
12 15920 1 1 28 ASP HA H 15.634 0.815 -0.381 1.00 . A A . 275 ASP HA 1 1
12 15921 1 1 28 ASP HB2 H 16.429 -0.150 -2.555 1.00 . A A . 275 ASP HB2 1 1
12 15922 1 1 28 ASP HB3 H 17.303 1.280 -2.022 1.00 . A A . 275 ASP HB3 1 1
12 15923 1 1 28 ASP N N 17.397 0.501 0.624 1.00 . A A . 275 ASP N 1 1
12 15924 1 1 28 ASP O O 16.280 -2.243 -0.883 1.00 . A A . 275 ASP O 1 1
12 15925 1 1 28 ASP OD1 O 18.942 -1.040 -0.929 1.00 . A A . 275 ASP OD1 1 1
12 15926 1 1 28 ASP OD2 O 18.962 -0.588 -3.073 1.00 . A A . 275 ASP OD2 1 1
12 15927 1 1 29 GLY C C 13.018 -2.797 0.528 1.00 . A A . 276 GLY C 1 1
12 15928 1 1 29 GLY CA C 14.423 -2.682 1.081 1.00 . A A . 276 GLY CA 1 1
12 15929 1 1 29 GLY H H 14.789 -0.611 1.309 1.00 . A A . 276 GLY H 1 1
12 15930 1 1 29 GLY HA2 H 15.033 -3.463 0.652 1.00 . A A . 276 GLY HA2 1 1
12 15931 1 1 29 GLY HA3 H 14.391 -2.809 2.152 1.00 . A A . 276 GLY HA3 1 1
12 15932 1 1 29 GLY N N 15.025 -1.402 0.777 1.00 . A A . 276 GLY N 1 1
12 15933 1 1 29 GLY O O 12.591 -3.877 0.114 1.00 . A A . 276 GLY O 1 1
12 15934 1 1 30 GLY C C 9.918 -1.564 1.106 1.00 . A A . 277 GLY C 1 1
12 15935 1 1 30 GLY CA C 10.948 -1.673 0.001 1.00 . A A . 277 GLY CA 1 1
12 15936 1 1 30 GLY H H 12.691 -0.856 0.869 1.00 . A A . 277 GLY H 1 1
12 15937 1 1 30 GLY HA2 H 10.834 -0.835 -0.670 1.00 . A A . 277 GLY HA2 1 1
12 15938 1 1 30 GLY HA3 H 10.778 -2.588 -0.548 1.00 . A A . 277 GLY HA3 1 1
12 15939 1 1 30 GLY N N 12.301 -1.682 0.516 1.00 . A A . 277 GLY N 1 1
12 15940 1 1 30 GLY O O 10.238 -1.756 2.283 1.00 . A A . 277 GLY O 1 1
12 15941 1 1 31 ILE C C 6.718 -2.365 1.691 1.00 . A A . 278 ILE C 1 1
12 15942 1 1 31 ILE CA C 7.607 -1.125 1.699 1.00 . A A . 278 ILE CA 1 1
12 15943 1 1 31 ILE CB C 6.756 0.136 1.443 1.00 . A A . 278 ILE CB 1 1
12 15944 1 1 31 ILE CD1 C 5.375 1.335 -0.332 1.00 . A A . 278 ILE CD1 1 1
12 15945 1 1 31 ILE CG1 C 6.421 0.277 -0.044 1.00 . A A . 278 ILE CG1 1 1
12 15946 1 1 31 ILE CG2 C 7.486 1.374 1.947 1.00 . A A . 278 ILE CG2 1 1
12 15947 1 1 31 ILE H H 8.493 -1.119 -0.218 1.00 . A A . 278 ILE H 1 1
12 15948 1 1 31 ILE HA H 8.058 -1.032 2.676 1.00 . A A . 278 ILE HA 1 1
12 15949 1 1 31 ILE HB H 5.839 0.041 2.003 1.00 . A A . 278 ILE HB 1 1
12 15950 1 1 31 ILE HD11 H 4.470 1.103 0.211 1.00 . A A . 278 ILE HD11 1 1
12 15951 1 1 31 ILE HD12 H 5.166 1.356 -1.391 1.00 . A A . 278 ILE HD12 1 1
12 15952 1 1 31 ILE HD13 H 5.744 2.302 -0.018 1.00 . A A . 278 ILE HD13 1 1
12 15953 1 1 31 ILE HG12 H 7.316 0.539 -0.586 1.00 . A A . 278 ILE HG12 1 1
12 15954 1 1 31 ILE HG13 H 6.049 -0.668 -0.411 1.00 . A A . 278 ILE HG13 1 1
12 15955 1 1 31 ILE HG21 H 6.866 2.244 1.793 1.00 . A A . 278 ILE HG21 1 1
12 15956 1 1 31 ILE HG22 H 8.413 1.492 1.404 1.00 . A A . 278 ILE HG22 1 1
12 15957 1 1 31 ILE HG23 H 7.696 1.265 3.000 1.00 . A A . 278 ILE HG23 1 1
12 15958 1 1 31 ILE N N 8.685 -1.256 0.732 1.00 . A A . 278 ILE N 1 1
12 15959 1 1 31 ILE O O 6.264 -2.820 0.636 1.00 . A A . 278 ILE O 1 1
12 15960 1 1 32 TYR C C 4.447 -3.836 3.877 1.00 . A A . 279 TYR C 1 1
12 15961 1 1 32 TYR CA C 5.674 -4.113 3.019 1.00 . A A . 279 TYR CA 1 1
12 15962 1 1 32 TYR CB C 6.485 -5.237 3.667 1.00 . A A . 279 TYR CB 1 1
12 15963 1 1 32 TYR CD1 C 8.903 -5.030 2.978 1.00 . A A . 279 TYR CD1 1 1
12 15964 1 1 32 TYR CD2 C 7.593 -6.763 1.998 1.00 . A A . 279 TYR CD2 1 1
12 15965 1 1 32 TYR CE1 C 10.000 -5.442 2.248 1.00 . A A . 279 TYR CE1 1 1
12 15966 1 1 32 TYR CE2 C 8.685 -7.180 1.267 1.00 . A A . 279 TYR CE2 1 1
12 15967 1 1 32 TYR CG C 7.681 -5.683 2.864 1.00 . A A . 279 TYR CG 1 1
12 15968 1 1 32 TYR CZ C 9.887 -6.518 1.397 1.00 . A A . 279 TYR CZ 1 1
12 15969 1 1 32 TYR H H 6.884 -2.505 3.677 1.00 . A A . 279 TYR H 1 1
12 15970 1 1 32 TYR HA H 5.355 -4.429 2.038 1.00 . A A . 279 TYR HA 1 1
12 15971 1 1 32 TYR HB2 H 6.840 -4.900 4.630 1.00 . A A . 279 TYR HB2 1 1
12 15972 1 1 32 TYR HB3 H 5.843 -6.094 3.809 1.00 . A A . 279 TYR HB3 1 1
12 15973 1 1 32 TYR HD1 H 8.989 -4.187 3.649 1.00 . A A . 279 TYR HD1 1 1
12 15974 1 1 32 TYR HD2 H 6.651 -7.281 1.895 1.00 . A A . 279 TYR HD2 1 1
12 15975 1 1 32 TYR HE1 H 10.943 -4.924 2.348 1.00 . A A . 279 TYR HE1 1 1
12 15976 1 1 32 TYR HE2 H 8.597 -8.026 0.597 1.00 . A A . 279 TYR HE2 1 1
12 15977 1 1 32 TYR HH H 10.838 -6.714 -0.263 1.00 . A A . 279 TYR HH 1 1
12 15978 1 1 32 TYR N N 6.491 -2.919 2.872 1.00 . A A . 279 TYR N 1 1
12 15979 1 1 32 TYR O O 4.379 -2.822 4.577 1.00 . A A . 279 TYR O 1 1
12 15980 1 1 32 TYR OH O 10.977 -6.931 0.666 1.00 . A A . 279 TYR OH 1 1
12 15981 1 1 33 ILE C C 2.498 -5.232 5.977 1.00 . A A . 280 ILE C 1 1
12 15982 1 1 33 ILE CA C 2.266 -4.618 4.602 1.00 . A A . 280 ILE CA 1 1
12 15983 1 1 33 ILE CB C 1.071 -5.322 3.921 1.00 . A A . 280 ILE CB 1 1
12 15984 1 1 33 ILE CD1 C 0.395 -3.262 2.576 1.00 . A A . 280 ILE CD1 1 1
12 15985 1 1 33 ILE CG1 C 0.802 -4.716 2.538 1.00 . A A . 280 ILE CG1 1 1
12 15986 1 1 33 ILE CG2 C -0.179 -5.243 4.795 1.00 . A A . 280 ILE CG2 1 1
12 15987 1 1 33 ILE H H 3.576 -5.496 3.192 1.00 . A A . 280 ILE H 1 1
12 15988 1 1 33 ILE HA H 2.036 -3.568 4.714 1.00 . A A . 280 ILE HA 1 1
12 15989 1 1 33 ILE HB H 1.324 -6.364 3.801 1.00 . A A . 280 ILE HB 1 1
12 15990 1 1 33 ILE HD11 H -0.435 -3.140 3.254 1.00 . A A . 280 ILE HD11 1 1
12 15991 1 1 33 ILE HD12 H 0.098 -2.948 1.587 1.00 . A A . 280 ILE HD12 1 1
12 15992 1 1 33 ILE HD13 H 1.227 -2.664 2.911 1.00 . A A . 280 ILE HD13 1 1
12 15993 1 1 33 ILE HG12 H 1.697 -4.791 1.939 1.00 . A A . 280 ILE HG12 1 1
12 15994 1 1 33 ILE HG13 H 0.008 -5.270 2.058 1.00 . A A . 280 ILE HG13 1 1
12 15995 1 1 33 ILE HG21 H -1.003 -5.730 4.295 1.00 . A A . 280 ILE HG21 1 1
12 15996 1 1 33 ILE HG22 H -0.430 -4.207 4.975 1.00 . A A . 280 ILE HG22 1 1
12 15997 1 1 33 ILE HG23 H 0.011 -5.735 5.736 1.00 . A A . 280 ILE HG23 1 1
12 15998 1 1 33 ILE N N 3.479 -4.736 3.808 1.00 . A A . 280 ILE N 1 1
12 15999 1 1 33 ILE O O 2.651 -6.444 6.103 1.00 . A A . 280 ILE O 1 1
12 16000 1 1 34 GLY C C 1.559 -5.580 8.923 1.00 . A A . 281 GLY C 1 1
12 16001 1 1 34 GLY CA C 2.767 -4.878 8.344 1.00 . A A . 281 GLY CA 1 1
12 16002 1 1 34 GLY H H 2.420 -3.428 6.835 1.00 . A A . 281 GLY H 1 1
12 16003 1 1 34 GLY HA2 H 3.596 -5.570 8.327 1.00 . A A . 281 GLY HA2 1 1
12 16004 1 1 34 GLY HA3 H 3.022 -4.042 8.977 1.00 . A A . 281 GLY HA3 1 1
12 16005 1 1 34 GLY N N 2.540 -4.394 6.998 1.00 . A A . 281 GLY N 1 1
12 16006 1 1 34 GLY O O 1.667 -6.703 9.416 1.00 . A A . 281 GLY O 1 1
12 16007 1 1 35 SER C C -2.031 -4.853 8.729 1.00 . A A . 282 SER C 1 1
12 16008 1 1 35 SER CA C -0.818 -5.484 9.402 1.00 . A A . 282 SER CA 1 1
12 16009 1 1 35 SER CB C -0.885 -5.264 10.916 1.00 . A A . 282 SER CB 1 1
12 16010 1 1 35 SER H H 0.392 -4.029 8.469 1.00 . A A . 282 SER H 1 1
12 16011 1 1 35 SER HA H -0.813 -6.543 9.199 1.00 . A A . 282 SER HA 1 1
12 16012 1 1 35 SER HB2 H -1.818 -4.780 11.168 1.00 . A A . 282 SER HB2 1 1
12 16013 1 1 35 SER HB3 H -0.828 -6.219 11.419 1.00 . A A . 282 SER HB3 1 1
12 16014 1 1 35 SER HG H 0.052 -3.541 11.050 1.00 . A A . 282 SER HG 1 1
12 16015 1 1 35 SER N N 0.413 -4.920 8.870 1.00 . A A . 282 SER N 1 1
12 16016 1 1 35 SER O O -1.918 -3.804 8.088 1.00 . A A . 282 SER O 1 1
12 16017 1 1 35 SER OG O 0.188 -4.445 11.364 1.00 . A A . 282 SER OG 1 1
12 16018 1 1 36 ILE C C -5.395 -4.604 9.393 1.00 . A A . 283 ILE C 1 1
12 16019 1 1 36 ILE CA C -4.420 -5.000 8.290 1.00 . A A . 283 ILE CA 1 1
12 16020 1 1 36 ILE CB C -5.089 -6.053 7.379 1.00 . A A . 283 ILE CB 1 1
12 16021 1 1 36 ILE CD1 C -4.614 -7.825 5.622 1.00 . A A . 283 ILE CD1 1 1
12 16022 1 1 36 ILE CG1 C -4.075 -6.644 6.398 1.00 . A A . 283 ILE CG1 1 1
12 16023 1 1 36 ILE CG2 C -6.258 -5.434 6.626 1.00 . A A . 283 ILE CG2 1 1
12 16024 1 1 36 ILE H H -3.204 -6.329 9.396 1.00 . A A . 283 ILE H 1 1
12 16025 1 1 36 ILE HA H -4.185 -4.129 7.694 1.00 . A A . 283 ILE HA 1 1
12 16026 1 1 36 ILE HB H -5.476 -6.844 8.004 1.00 . A A . 283 ILE HB 1 1
12 16027 1 1 36 ILE HD11 H -3.913 -8.095 4.845 1.00 . A A . 283 ILE HD11 1 1
12 16028 1 1 36 ILE HD12 H -5.562 -7.559 5.176 1.00 . A A . 283 ILE HD12 1 1
12 16029 1 1 36 ILE HD13 H -4.752 -8.661 6.291 1.00 . A A . 283 ILE HD13 1 1
12 16030 1 1 36 ILE HG12 H -3.783 -5.884 5.687 1.00 . A A . 283 ILE HG12 1 1
12 16031 1 1 36 ILE HG13 H -3.203 -6.974 6.945 1.00 . A A . 283 ILE HG13 1 1
12 16032 1 1 36 ILE HG21 H -6.999 -5.091 7.334 1.00 . A A . 283 ILE HG21 1 1
12 16033 1 1 36 ILE HG22 H -6.698 -6.175 5.972 1.00 . A A . 283 ILE HG22 1 1
12 16034 1 1 36 ILE HG23 H -5.905 -4.598 6.038 1.00 . A A . 283 ILE HG23 1 1
12 16035 1 1 36 ILE N N -3.183 -5.496 8.874 1.00 . A A . 283 ILE N 1 1
12 16036 1 1 36 ILE O O -5.571 -5.331 10.371 1.00 . A A . 283 ILE O 1 1
12 16037 1 1 37 MET C C -8.384 -3.292 9.796 1.00 . A A . 284 MET C 1 1
12 16038 1 1 37 MET CA C -6.964 -2.949 10.223 1.00 . A A . 284 MET CA 1 1
12 16039 1 1 37 MET CB C -6.817 -1.434 10.389 1.00 . A A . 284 MET CB 1 1
12 16040 1 1 37 MET CE C -4.307 -2.988 12.578 1.00 . A A . 284 MET CE 1 1
12 16041 1 1 37 MET CG C -5.511 -1.009 11.037 1.00 . A A . 284 MET CG 1 1
12 16042 1 1 37 MET H H -5.821 -2.898 8.445 1.00 . A A . 284 MET H 1 1
12 16043 1 1 37 MET HA H -6.756 -3.431 11.166 1.00 . A A . 284 MET HA 1 1
12 16044 1 1 37 MET HB2 H -6.876 -0.973 9.416 1.00 . A A . 284 MET HB2 1 1
12 16045 1 1 37 MET HB3 H -7.630 -1.072 11.000 1.00 . A A . 284 MET HB3 1 1
12 16046 1 1 37 MET HE1 H -3.309 -2.672 12.314 1.00 . A A . 284 MET HE1 1 1
12 16047 1 1 37 MET HE2 H -4.699 -3.628 11.802 1.00 . A A . 284 MET HE2 1 1
12 16048 1 1 37 MET HE3 H -4.279 -3.530 13.511 1.00 . A A . 284 MET HE3 1 1
12 16049 1 1 37 MET HG2 H -4.693 -1.431 10.474 1.00 . A A . 284 MET HG2 1 1
12 16050 1 1 37 MET HG3 H -5.448 0.068 11.006 1.00 . A A . 284 MET HG3 1 1
12 16051 1 1 37 MET N N -6.011 -3.442 9.244 1.00 . A A . 284 MET N 1 1
12 16052 1 1 37 MET O O -8.787 -3.013 8.665 1.00 . A A . 284 MET O 1 1
12 16053 1 1 37 MET SD S -5.363 -1.548 12.754 1.00 . A A . 284 MET SD 1 1
12 16054 1 1 38 LYS C C -11.364 -3.051 10.171 1.00 . A A . 285 LYS C 1 1
12 16055 1 1 38 LYS CA C -10.511 -4.289 10.433 1.00 . A A . 285 LYS CA 1 1
12 16056 1 1 38 LYS CB C -11.075 -5.087 11.616 1.00 . A A . 285 LYS CB 1 1
12 16057 1 1 38 LYS CD C -11.819 -7.076 10.257 1.00 . A A . 285 LYS CD 1 1
12 16058 1 1 38 LYS CE C -12.756 -8.275 10.292 1.00 . A A . 285 LYS CE 1 1
12 16059 1 1 38 LYS CG C -12.236 -6.001 11.250 1.00 . A A . 285 LYS CG 1 1
12 16060 1 1 38 LYS H H -8.748 -4.099 11.584 1.00 . A A . 285 LYS H 1 1
12 16061 1 1 38 LYS HA H -10.517 -4.912 9.553 1.00 . A A . 285 LYS HA 1 1
12 16062 1 1 38 LYS HB2 H -10.285 -5.696 12.031 1.00 . A A . 285 LYS HB2 1 1
12 16063 1 1 38 LYS HB3 H -11.415 -4.393 12.371 1.00 . A A . 285 LYS HB3 1 1
12 16064 1 1 38 LYS HD2 H -11.834 -6.655 9.264 1.00 . A A . 285 LYS HD2 1 1
12 16065 1 1 38 LYS HD3 H -10.818 -7.404 10.494 1.00 . A A . 285 LYS HD3 1 1
12 16066 1 1 38 LYS HE2 H -12.364 -9.039 9.637 1.00 . A A . 285 LYS HE2 1 1
12 16067 1 1 38 LYS HE3 H -12.795 -8.657 11.301 1.00 . A A . 285 LYS HE3 1 1
12 16068 1 1 38 LYS HG2 H -12.600 -6.477 12.146 1.00 . A A . 285 LYS HG2 1 1
12 16069 1 1 38 LYS HG3 H -13.025 -5.404 10.812 1.00 . A A . 285 LYS HG3 1 1
12 16070 1 1 38 LYS HZ1 H -14.537 -7.197 10.474 1.00 . A A . 285 LYS HZ1 1 1
12 16071 1 1 38 LYS HZ2 H -14.739 -8.767 9.879 1.00 . A A . 285 LYS HZ2 1 1
12 16072 1 1 38 LYS HZ3 H -14.114 -7.558 8.878 1.00 . A A . 285 LYS HZ3 1 1
12 16073 1 1 38 LYS N N -9.134 -3.903 10.704 1.00 . A A . 285 LYS N 1 1
12 16074 1 1 38 LYS NZ N -14.131 -7.925 9.852 1.00 . A A . 285 LYS NZ 1 1
12 16075 1 1 38 LYS O O -11.307 -2.075 10.922 1.00 . A A . 285 LYS O 1 1
12 16076 1 1 39 GLY C C -12.394 -1.137 7.625 1.00 . A A . 286 GLY C 1 1
12 16077 1 1 39 GLY CA C -12.986 -1.966 8.747 1.00 . A A . 286 GLY CA 1 1
12 16078 1 1 39 GLY H H -12.158 -3.903 8.545 1.00 . A A . 286 GLY H 1 1
12 16079 1 1 39 GLY HA2 H -13.952 -2.336 8.439 1.00 . A A . 286 GLY HA2 1 1
12 16080 1 1 39 GLY HA3 H -13.111 -1.337 9.616 1.00 . A A . 286 GLY HA3 1 1
12 16081 1 1 39 GLY N N -12.142 -3.092 9.100 1.00 . A A . 286 GLY N 1 1
12 16082 1 1 39 GLY O O -13.030 -0.211 7.120 1.00 . A A . 286 GLY O 1 1
12 16083 1 1 40 GLY C C -10.866 -1.270 4.802 1.00 . A A . 287 GLY C 1 1
12 16084 1 1 40 GLY CA C -10.505 -0.738 6.176 1.00 . A A . 287 GLY CA 1 1
12 16085 1 1 40 GLY H H -10.707 -2.204 7.689 1.00 . A A . 287 GLY H 1 1
12 16086 1 1 40 GLY HA2 H -10.786 0.303 6.234 1.00 . A A . 287 GLY HA2 1 1
12 16087 1 1 40 GLY HA3 H -9.437 -0.820 6.311 1.00 . A A . 287 GLY HA3 1 1
12 16088 1 1 40 GLY N N -11.168 -1.463 7.241 1.00 . A A . 287 GLY N 1 1
12 16089 1 1 40 GLY O O -11.509 -2.315 4.680 1.00 . A A . 287 GLY O 1 1
12 16090 1 1 41 ALA C C -10.006 -2.253 2.046 1.00 . A A . 288 ALA C 1 1
12 16091 1 1 41 ALA CA C -10.718 -0.949 2.392 1.00 . A A . 288 ALA CA 1 1
12 16092 1 1 41 ALA CB C -10.301 0.159 1.435 1.00 . A A . 288 ALA CB 1 1
12 16093 1 1 41 ALA H H -9.931 0.268 3.937 1.00 . A A . 288 ALA H 1 1
12 16094 1 1 41 ALA HA H -11.784 -1.096 2.292 1.00 . A A . 288 ALA HA 1 1
12 16095 1 1 41 ALA HB1 H -9.224 0.231 1.415 1.00 . A A . 288 ALA HB1 1 1
12 16096 1 1 41 ALA HB2 H -10.719 1.098 1.766 1.00 . A A . 288 ALA HB2 1 1
12 16097 1 1 41 ALA HB3 H -10.666 -0.067 0.444 1.00 . A A . 288 ALA HB3 1 1
12 16098 1 1 41 ALA N N -10.446 -0.553 3.768 1.00 . A A . 288 ALA N 1 1
12 16099 1 1 41 ALA O O -10.537 -3.084 1.307 1.00 . A A . 288 ALA O 1 1
12 16100 1 1 42 VAL C C -8.634 -4.835 3.070 1.00 . A A . 289 VAL C 1 1
12 16101 1 1 42 VAL CA C -8.021 -3.632 2.357 1.00 . A A . 289 VAL CA 1 1
12 16102 1 1 42 VAL CB C -6.561 -3.442 2.826 1.00 . A A . 289 VAL CB 1 1
12 16103 1 1 42 VAL CG1 C -5.744 -4.705 2.593 1.00 . A A . 289 VAL CG1 1 1
12 16104 1 1 42 VAL CG2 C -5.925 -2.255 2.117 1.00 . A A . 289 VAL CG2 1 1
12 16105 1 1 42 VAL H H -8.449 -1.731 3.187 1.00 . A A . 289 VAL H 1 1
12 16106 1 1 42 VAL HA H -8.016 -3.823 1.292 1.00 . A A . 289 VAL HA 1 1
12 16107 1 1 42 VAL HB H -6.569 -3.236 3.887 1.00 . A A . 289 VAL HB 1 1
12 16108 1 1 42 VAL HG11 H -5.772 -4.965 1.546 1.00 . A A . 289 VAL HG11 1 1
12 16109 1 1 42 VAL HG12 H -6.160 -5.514 3.177 1.00 . A A . 289 VAL HG12 1 1
12 16110 1 1 42 VAL HG13 H -4.720 -4.534 2.895 1.00 . A A . 289 VAL HG13 1 1
12 16111 1 1 42 VAL HG21 H -4.986 -2.012 2.594 1.00 . A A . 289 VAL HG21 1 1
12 16112 1 1 42 VAL HG22 H -6.587 -1.403 2.170 1.00 . A A . 289 VAL HG22 1 1
12 16113 1 1 42 VAL HG23 H -5.747 -2.509 1.081 1.00 . A A . 289 VAL HG23 1 1
12 16114 1 1 42 VAL N N -8.813 -2.431 2.600 1.00 . A A . 289 VAL N 1 1
12 16115 1 1 42 VAL O O -8.627 -5.953 2.553 1.00 . A A . 289 VAL O 1 1
12 16116 1 1 43 ALA C C -11.064 -6.177 4.366 1.00 . A A . 290 ALA C 1 1
12 16117 1 1 43 ALA CA C -9.812 -5.639 5.044 1.00 . A A . 290 ALA CA 1 1
12 16118 1 1 43 ALA CB C -10.144 -5.121 6.432 1.00 . A A . 290 ALA CB 1 1
12 16119 1 1 43 ALA H H -9.194 -3.670 4.590 1.00 . A A . 290 ALA H 1 1
12 16120 1 1 43 ALA HA H -9.096 -6.445 5.146 1.00 . A A . 290 ALA HA 1 1
12 16121 1 1 43 ALA HB1 H -9.237 -4.802 6.924 1.00 . A A . 290 ALA HB1 1 1
12 16122 1 1 43 ALA HB2 H -10.609 -5.906 7.008 1.00 . A A . 290 ALA HB2 1 1
12 16123 1 1 43 ALA HB3 H -10.821 -4.284 6.350 1.00 . A A . 290 ALA HB3 1 1
12 16124 1 1 43 ALA N N -9.193 -4.586 4.248 1.00 . A A . 290 ALA N 1 1
12 16125 1 1 43 ALA O O -11.472 -7.310 4.606 1.00 . A A . 290 ALA O 1 1
12 16126 1 1 44 ALA C C -12.530 -6.644 1.613 1.00 . A A . 291 ALA C 1 1
12 16127 1 1 44 ALA CA C -12.871 -5.753 2.806 1.00 . A A . 291 ALA CA 1 1
12 16128 1 1 44 ALA CB C -13.647 -4.530 2.347 1.00 . A A . 291 ALA CB 1 1
12 16129 1 1 44 ALA H H -11.303 -4.457 3.380 1.00 . A A . 291 ALA H 1 1
12 16130 1 1 44 ALA HA H -13.493 -6.310 3.489 1.00 . A A . 291 ALA HA 1 1
12 16131 1 1 44 ALA HB1 H -14.561 -4.845 1.863 1.00 . A A . 291 ALA HB1 1 1
12 16132 1 1 44 ALA HB2 H -13.049 -3.968 1.648 1.00 . A A . 291 ALA HB2 1 1
12 16133 1 1 44 ALA HB3 H -13.885 -3.911 3.198 1.00 . A A . 291 ALA HB3 1 1
12 16134 1 1 44 ALA N N -11.670 -5.355 3.521 1.00 . A A . 291 ALA N 1 1
12 16135 1 1 44 ALA O O -13.399 -7.328 1.066 1.00 . A A . 291 ALA O 1 1
12 16136 1 1 45 ASP C C -10.365 -8.814 0.553 1.00 . A A . 292 ASP C 1 1
12 16137 1 1 45 ASP CA C -10.810 -7.433 0.087 1.00 . A A . 292 ASP CA 1 1
12 16138 1 1 45 ASP CB C -9.666 -6.738 -0.649 1.00 . A A . 292 ASP CB 1 1
12 16139 1 1 45 ASP CG C -9.413 -7.366 -1.999 1.00 . A A . 292 ASP CG 1 1
12 16140 1 1 45 ASP H H -10.615 -6.075 1.696 1.00 . A A . 292 ASP H 1 1
12 16141 1 1 45 ASP HA H -11.641 -7.547 -0.591 1.00 . A A . 292 ASP HA 1 1
12 16142 1 1 45 ASP HB2 H -9.914 -5.695 -0.795 1.00 . A A . 292 ASP HB2 1 1
12 16143 1 1 45 ASP HB3 H -8.765 -6.812 -0.060 1.00 . A A . 292 ASP HB3 1 1
12 16144 1 1 45 ASP N N -11.262 -6.631 1.216 1.00 . A A . 292 ASP N 1 1
12 16145 1 1 45 ASP O O -11.082 -9.800 0.370 1.00 . A A . 292 ASP O 1 1
12 16146 1 1 45 ASP OD1 O -10.048 -6.931 -2.977 1.00 . A A . 292 ASP OD1 1 1
12 16147 1 1 45 ASP OD2 O -8.596 -8.305 -2.081 1.00 . A A . 292 ASP OD2 1 1
12 16148 1 1 46 GLY C C -7.497 -10.709 0.876 1.00 . A A . 293 GLY C 1 1
12 16149 1 1 46 GLY CA C -8.685 -10.159 1.648 1.00 . A A . 293 GLY CA 1 1
12 16150 1 1 46 GLY H H -8.646 -8.074 1.264 1.00 . A A . 293 GLY H 1 1
12 16151 1 1 46 GLY HA2 H -8.393 -10.035 2.679 1.00 . A A . 293 GLY HA2 1 1
12 16152 1 1 46 GLY HA3 H -9.489 -10.879 1.602 1.00 . A A . 293 GLY HA3 1 1
12 16153 1 1 46 GLY N N -9.181 -8.888 1.151 1.00 . A A . 293 GLY N 1 1
12 16154 1 1 46 GLY O O -6.784 -11.575 1.381 1.00 . A A . 293 GLY O 1 1
12 16155 1 1 47 ARG C C -4.813 -10.268 -0.578 1.00 . A A . 294 ARG C 1 1
12 16156 1 1 47 ARG CA C -6.156 -10.702 -1.157 1.00 . A A . 294 ARG CA 1 1
12 16157 1 1 47 ARG CB C -6.288 -10.222 -2.602 1.00 . A A . 294 ARG CB 1 1
12 16158 1 1 47 ARG CD C -7.521 -10.457 -4.777 1.00 . A A . 294 ARG CD 1 1
12 16159 1 1 47 ARG CG C -7.191 -11.106 -3.446 1.00 . A A . 294 ARG CG 1 1
12 16160 1 1 47 ARG CZ C -9.205 -8.860 -5.616 1.00 . A A . 294 ARG CZ 1 1
12 16161 1 1 47 ARG H H -7.872 -9.523 -0.702 1.00 . A A . 294 ARG H 1 1
12 16162 1 1 47 ARG HA H -6.196 -11.779 -1.147 1.00 . A A . 294 ARG HA 1 1
12 16163 1 1 47 ARG HB2 H -6.691 -9.220 -2.604 1.00 . A A . 294 ARG HB2 1 1
12 16164 1 1 47 ARG HB3 H -5.307 -10.207 -3.056 1.00 . A A . 294 ARG HB3 1 1
12 16165 1 1 47 ARG HD2 H -6.607 -10.091 -5.220 1.00 . A A . 294 ARG HD2 1 1
12 16166 1 1 47 ARG HD3 H -7.964 -11.198 -5.426 1.00 . A A . 294 ARG HD3 1 1
12 16167 1 1 47 ARG HE H -8.527 -8.926 -3.722 1.00 . A A . 294 ARG HE 1 1
12 16168 1 1 47 ARG HG2 H -6.689 -12.044 -3.631 1.00 . A A . 294 ARG HG2 1 1
12 16169 1 1 47 ARG HG3 H -8.109 -11.288 -2.905 1.00 . A A . 294 ARG HG3 1 1
12 16170 1 1 47 ARG HH11 H -8.486 -10.130 -7.027 1.00 . A A . 294 ARG HH11 1 1
12 16171 1 1 47 ARG HH12 H -9.691 -9.014 -7.580 1.00 . A A . 294 ARG HH12 1 1
12 16172 1 1 47 ARG HH21 H -10.090 -7.439 -4.463 1.00 . A A . 294 ARG HH21 1 1
12 16173 1 1 47 ARG HH22 H -10.600 -7.483 -6.130 1.00 . A A . 294 ARG HH22 1 1
12 16174 1 1 47 ARG N N -7.273 -10.219 -0.341 1.00 . A A . 294 ARG N 1 1
12 16175 1 1 47 ARG NE N -8.454 -9.342 -4.625 1.00 . A A . 294 ARG NE 1 1
12 16176 1 1 47 ARG NH1 N -9.118 -9.376 -6.841 1.00 . A A . 294 ARG NH1 1 1
12 16177 1 1 47 ARG NH2 N -10.030 -7.848 -5.391 1.00 . A A . 294 ARG NH2 1 1
12 16178 1 1 47 ARG O O -3.851 -11.040 -0.565 1.00 . A A . 294 ARG O 1 1
12 16179 1 1 48 ILE C C -3.396 -9.011 1.929 1.00 . A A . 295 ILE C 1 1
12 16180 1 1 48 ILE CA C -3.536 -8.508 0.497 1.00 . A A . 295 ILE CA 1 1
12 16181 1 1 48 ILE CB C -3.531 -6.964 0.481 1.00 . A A . 295 ILE CB 1 1
12 16182 1 1 48 ILE CD1 C -3.947 -4.950 -1.028 1.00 . A A . 295 ILE CD1 1 1
12 16183 1 1 48 ILE CG1 C -3.773 -6.451 -0.942 1.00 . A A . 295 ILE CG1 1 1
12 16184 1 1 48 ILE CG2 C -2.216 -6.423 1.026 1.00 . A A . 295 ILE CG2 1 1
12 16185 1 1 48 ILE H H -5.555 -8.476 -0.122 1.00 . A A . 295 ILE H 1 1
12 16186 1 1 48 ILE HA H -2.698 -8.863 -0.087 1.00 . A A . 295 ILE HA 1 1
12 16187 1 1 48 ILE HB H -4.328 -6.619 1.122 1.00 . A A . 295 ILE HB 1 1
12 16188 1 1 48 ILE HD11 H -3.083 -4.462 -0.599 1.00 . A A . 295 ILE HD11 1 1
12 16189 1 1 48 ILE HD12 H -4.832 -4.657 -0.483 1.00 . A A . 295 ILE HD12 1 1
12 16190 1 1 48 ILE HD13 H -4.048 -4.658 -2.062 1.00 . A A . 295 ILE HD13 1 1
12 16191 1 1 48 ILE HG12 H -2.932 -6.721 -1.562 1.00 . A A . 295 ILE HG12 1 1
12 16192 1 1 48 ILE HG13 H -4.667 -6.912 -1.335 1.00 . A A . 295 ILE HG13 1 1
12 16193 1 1 48 ILE HG21 H -2.231 -5.344 0.997 1.00 . A A . 295 ILE HG21 1 1
12 16194 1 1 48 ILE HG22 H -1.400 -6.788 0.421 1.00 . A A . 295 ILE HG22 1 1
12 16195 1 1 48 ILE HG23 H -2.083 -6.755 2.045 1.00 . A A . 295 ILE HG23 1 1
12 16196 1 1 48 ILE N N -4.756 -9.038 -0.093 1.00 . A A . 295 ILE N 1 1
12 16197 1 1 48 ILE O O -4.377 -9.058 2.673 1.00 . A A . 295 ILE O 1 1
12 16198 1 1 49 GLU C C -0.600 -9.391 4.172 1.00 . A A . 296 GLU C 1 1
12 16199 1 1 49 GLU CA C -1.930 -9.925 3.637 1.00 . A A . 296 GLU CA 1 1
12 16200 1 1 49 GLU CB C -1.916 -11.457 3.609 1.00 . A A . 296 GLU CB 1 1
12 16201 1 1 49 GLU CD C -1.006 -13.507 2.446 1.00 . A A . 296 GLU CD 1 1
12 16202 1 1 49 GLU CG C -0.793 -12.044 2.767 1.00 . A A . 296 GLU CG 1 1
12 16203 1 1 49 GLU H H -1.442 -9.360 1.650 1.00 . A A . 296 GLU H 1 1
12 16204 1 1 49 GLU HA H -2.728 -9.589 4.281 1.00 . A A . 296 GLU HA 1 1
12 16205 1 1 49 GLU HB2 H -1.808 -11.820 4.619 1.00 . A A . 296 GLU HB2 1 1
12 16206 1 1 49 GLU HB3 H -2.857 -11.806 3.210 1.00 . A A . 296 GLU HB3 1 1
12 16207 1 1 49 GLU HG2 H -0.727 -11.494 1.840 1.00 . A A . 296 GLU HG2 1 1
12 16208 1 1 49 GLU HG3 H 0.136 -11.941 3.311 1.00 . A A . 296 GLU HG3 1 1
12 16209 1 1 49 GLU N N -2.188 -9.411 2.300 1.00 . A A . 296 GLU N 1 1
12 16210 1 1 49 GLU O O 0.246 -8.943 3.395 1.00 . A A . 296 GLU O 1 1
12 16211 1 1 49 GLU OE1 O -0.801 -14.350 3.341 1.00 . A A . 296 GLU OE1 1 1
12 16212 1 1 49 GLU OE2 O -1.378 -13.819 1.293 1.00 . A A . 296 GLU OE2 1 1
12 16213 1 1 50 PRO C C 2.052 -9.663 5.558 1.00 . A A . 297 PRO C 1 1
12 16214 1 1 50 PRO CA C 0.839 -8.936 6.124 1.00 . A A . 297 PRO CA 1 1
12 16215 1 1 50 PRO CB C 0.653 -9.262 7.606 1.00 . A A . 297 PRO CB 1 1
12 16216 1 1 50 PRO CD C -1.388 -9.848 6.512 1.00 . A A . 297 PRO CD 1 1
12 16217 1 1 50 PRO CG C -0.819 -9.331 7.805 1.00 . A A . 297 PRO CG 1 1
12 16218 1 1 50 PRO HA H 0.967 -7.871 5.995 1.00 . A A . 297 PRO HA 1 1
12 16219 1 1 50 PRO HB2 H 1.124 -10.210 7.837 1.00 . A A . 297 PRO HB2 1 1
12 16220 1 1 50 PRO HB3 H 1.072 -8.476 8.216 1.00 . A A . 297 PRO HB3 1 1
12 16221 1 1 50 PRO HD2 H -1.457 -10.925 6.533 1.00 . A A . 297 PRO HD2 1 1
12 16222 1 1 50 PRO HD3 H -2.358 -9.410 6.326 1.00 . A A . 297 PRO HD3 1 1
12 16223 1 1 50 PRO HG2 H -1.048 -10.007 8.616 1.00 . A A . 297 PRO HG2 1 1
12 16224 1 1 50 PRO HG3 H -1.209 -8.347 8.010 1.00 . A A . 297 PRO HG3 1 1
12 16225 1 1 50 PRO N N -0.408 -9.402 5.506 1.00 . A A . 297 PRO N 1 1
12 16226 1 1 50 PRO O O 2.168 -10.883 5.670 1.00 . A A . 297 PRO O 1 1
12 16227 1 1 51 GLY C C 4.220 -9.162 2.873 1.00 . A A . 298 GLY C 1 1
12 16228 1 1 51 GLY CA C 4.130 -9.486 4.350 1.00 . A A . 298 GLY CA 1 1
12 16229 1 1 51 GLY H H 2.809 -7.932 4.914 1.00 . A A . 298 GLY H 1 1
12 16230 1 1 51 GLY HA2 H 5.004 -9.097 4.852 1.00 . A A . 298 GLY HA2 1 1
12 16231 1 1 51 GLY HA3 H 4.099 -10.559 4.473 1.00 . A A . 298 GLY HA3 1 1
12 16232 1 1 51 GLY N N 2.948 -8.906 4.948 1.00 . A A . 298 GLY N 1 1
12 16233 1 1 51 GLY O O 5.293 -9.248 2.275 1.00 . A A . 298 GLY O 1 1
12 16234 1 1 52 ASP C C 3.823 -7.177 0.607 1.00 . A A . 299 ASP C 1 1
12 16235 1 1 52 ASP CA C 3.016 -8.440 0.876 1.00 . A A . 299 ASP CA 1 1
12 16236 1 1 52 ASP CB C 1.564 -8.220 0.433 1.00 . A A . 299 ASP CB 1 1
12 16237 1 1 52 ASP CG C 0.794 -9.513 0.219 1.00 . A A . 299 ASP CG 1 1
12 16238 1 1 52 ASP H H 2.260 -8.765 2.828 1.00 . A A . 299 ASP H 1 1
12 16239 1 1 52 ASP HA H 3.440 -9.253 0.307 1.00 . A A . 299 ASP HA 1 1
12 16240 1 1 52 ASP HB2 H 1.052 -7.644 1.190 1.00 . A A . 299 ASP HB2 1 1
12 16241 1 1 52 ASP HB3 H 1.560 -7.664 -0.494 1.00 . A A . 299 ASP HB3 1 1
12 16242 1 1 52 ASP N N 3.083 -8.793 2.291 1.00 . A A . 299 ASP N 1 1
12 16243 1 1 52 ASP O O 3.886 -6.280 1.450 1.00 . A A . 299 ASP O 1 1
12 16244 1 1 52 ASP OD1 O 1.422 -10.578 0.051 1.00 . A A . 299 ASP OD1 1 1
12 16245 1 1 52 ASP OD2 O -0.454 -9.471 0.214 1.00 . A A . 299 ASP OD2 1 1
12 16246 1 1 53 MET C C 4.467 -5.043 -1.874 1.00 . A A . 300 MET C 1 1
12 16247 1 1 53 MET CA C 5.245 -5.956 -0.933 1.00 . A A . 300 MET CA 1 1
12 16248 1 1 53 MET CB C 6.548 -6.412 -1.591 1.00 . A A . 300 MET CB 1 1
12 16249 1 1 53 MET CE C 8.922 -6.637 -3.780 1.00 . A A . 300 MET CE 1 1
12 16250 1 1 53 MET CG C 7.573 -5.304 -1.750 1.00 . A A . 300 MET CG 1 1
12 16251 1 1 53 MET H H 4.350 -7.857 -1.195 1.00 . A A . 300 MET H 1 1
12 16252 1 1 53 MET HA H 5.480 -5.410 -0.031 1.00 . A A . 300 MET HA 1 1
12 16253 1 1 53 MET HB2 H 6.986 -7.194 -0.985 1.00 . A A . 300 MET HB2 1 1
12 16254 1 1 53 MET HB3 H 6.324 -6.811 -2.568 1.00 . A A . 300 MET HB3 1 1
12 16255 1 1 53 MET HE1 H 9.850 -7.015 -4.183 1.00 . A A . 300 MET HE1 1 1
12 16256 1 1 53 MET HE2 H 8.528 -5.875 -4.435 1.00 . A A . 300 MET HE2 1 1
12 16257 1 1 53 MET HE3 H 8.210 -7.445 -3.698 1.00 . A A . 300 MET HE3 1 1
12 16258 1 1 53 MET HG2 H 7.250 -4.646 -2.542 1.00 . A A . 300 MET HG2 1 1
12 16259 1 1 53 MET HG3 H 7.633 -4.750 -0.824 1.00 . A A . 300 MET HG3 1 1
12 16260 1 1 53 MET N N 4.441 -7.110 -0.562 1.00 . A A . 300 MET N 1 1
12 16261 1 1 53 MET O O 3.844 -5.510 -2.829 1.00 . A A . 300 MET O 1 1
12 16262 1 1 53 MET SD S 9.216 -5.936 -2.157 1.00 . A A . 300 MET SD 1 1
12 16263 1 1 54 LEU C C 4.690 -2.302 -3.558 1.00 . A A . 301 LEU C 1 1
12 16264 1 1 54 LEU CA C 3.798 -2.770 -2.419 1.00 . A A . 301 LEU CA 1 1
12 16265 1 1 54 LEU CB C 3.364 -1.568 -1.574 1.00 . A A . 301 LEU CB 1 1
12 16266 1 1 54 LEU CD1 C 2.231 -0.698 0.484 1.00 . A A . 301 LEU CD1 1 1
12 16267 1 1 54 LEU CD2 C 0.996 -2.219 -1.068 1.00 . A A . 301 LEU CD2 1 1
12 16268 1 1 54 LEU CG C 2.351 -1.874 -0.469 1.00 . A A . 301 LEU CG 1 1
12 16269 1 1 54 LEU H H 5.028 -3.431 -0.830 1.00 . A A . 301 LEU H 1 1
12 16270 1 1 54 LEU HA H 2.924 -3.250 -2.832 1.00 . A A . 301 LEU HA 1 1
12 16271 1 1 54 LEU HB2 H 4.244 -1.142 -1.115 1.00 . A A . 301 LEU HB2 1 1
12 16272 1 1 54 LEU HB3 H 2.931 -0.829 -2.232 1.00 . A A . 301 LEU HB3 1 1
12 16273 1 1 54 LEU HD11 H 3.179 -0.534 0.974 1.00 . A A . 301 LEU HD11 1 1
12 16274 1 1 54 LEU HD12 H 1.476 -0.912 1.225 1.00 . A A . 301 LEU HD12 1 1
12 16275 1 1 54 LEU HD13 H 1.954 0.187 -0.067 1.00 . A A . 301 LEU HD13 1 1
12 16276 1 1 54 LEU HD21 H 0.226 -2.086 -0.321 1.00 . A A . 301 LEU HD21 1 1
12 16277 1 1 54 LEU HD22 H 1.003 -3.245 -1.394 1.00 . A A . 301 LEU HD22 1 1
12 16278 1 1 54 LEU HD23 H 0.796 -1.574 -1.909 1.00 . A A . 301 LEU HD23 1 1
12 16279 1 1 54 LEU HG H 2.693 -2.726 0.097 1.00 . A A . 301 LEU HG 1 1
12 16280 1 1 54 LEU N N 4.501 -3.746 -1.598 1.00 . A A . 301 LEU N 1 1
12 16281 1 1 54 LEU O O 5.846 -1.941 -3.339 1.00 . A A . 301 LEU O 1 1
12 16282 1 1 55 LEU C C 4.354 -0.608 -6.507 1.00 . A A . 302 LEU C 1 1
12 16283 1 1 55 LEU CA C 4.917 -1.903 -5.937 1.00 . A A . 302 LEU CA 1 1
12 16284 1 1 55 LEU CB C 4.896 -2.978 -7.028 1.00 . A A . 302 LEU CB 1 1
12 16285 1 1 55 LEU CD1 C 5.473 -5.267 -7.857 1.00 . A A . 302 LEU CD1 1 1
12 16286 1 1 55 LEU CD2 C 6.892 -4.188 -6.106 1.00 . A A . 302 LEU CD2 1 1
12 16287 1 1 55 LEU CG C 5.481 -4.339 -6.650 1.00 . A A . 302 LEU CG 1 1
12 16288 1 1 55 LEU H H 3.238 -2.648 -4.885 1.00 . A A . 302 LEU H 1 1
12 16289 1 1 55 LEU HA H 5.938 -1.734 -5.629 1.00 . A A . 302 LEU HA 1 1
12 16290 1 1 55 LEU HB2 H 3.869 -3.127 -7.328 1.00 . A A . 302 LEU HB2 1 1
12 16291 1 1 55 LEU HB3 H 5.446 -2.602 -7.878 1.00 . A A . 302 LEU HB3 1 1
12 16292 1 1 55 LEU HD11 H 4.472 -5.642 -8.017 1.00 . A A . 302 LEU HD11 1 1
12 16293 1 1 55 LEU HD12 H 6.144 -6.094 -7.680 1.00 . A A . 302 LEU HD12 1 1
12 16294 1 1 55 LEU HD13 H 5.798 -4.723 -8.730 1.00 . A A . 302 LEU HD13 1 1
12 16295 1 1 55 LEU HD21 H 6.858 -3.676 -5.156 1.00 . A A . 302 LEU HD21 1 1
12 16296 1 1 55 LEU HD22 H 7.485 -3.614 -6.803 1.00 . A A . 302 LEU HD22 1 1
12 16297 1 1 55 LEU HD23 H 7.334 -5.163 -5.976 1.00 . A A . 302 LEU HD23 1 1
12 16298 1 1 55 LEU HG H 4.870 -4.788 -5.879 1.00 . A A . 302 LEU HG 1 1
12 16299 1 1 55 LEU N N 4.158 -2.330 -4.769 1.00 . A A . 302 LEU N 1 1
12 16300 1 1 55 LEU O O 4.909 0.472 -6.305 1.00 . A A . 302 LEU O 1 1
12 16301 1 1 56 GLN C C 1.232 0.680 -7.236 1.00 . A A . 303 GLN C 1 1
12 16302 1 1 56 GLN CA C 2.603 0.413 -7.838 1.00 . A A . 303 GLN CA 1 1
12 16303 1 1 56 GLN CB C 2.488 0.164 -9.345 1.00 . A A . 303 GLN CB 1 1
12 16304 1 1 56 GLN CD C 1.446 0.823 -11.555 1.00 . A A . 303 GLN CD 1 1
12 16305 1 1 56 GLN CG C 1.528 1.099 -10.065 1.00 . A A . 303 GLN CG 1 1
12 16306 1 1 56 GLN H H 2.827 -1.612 -7.298 1.00 . A A . 303 GLN H 1 1
12 16307 1 1 56 GLN HA H 3.228 1.276 -7.673 1.00 . A A . 303 GLN HA 1 1
12 16308 1 1 56 GLN HB2 H 3.465 0.285 -9.786 1.00 . A A . 303 GLN HB2 1 1
12 16309 1 1 56 GLN HB3 H 2.156 -0.853 -9.505 1.00 . A A . 303 GLN HB3 1 1
12 16310 1 1 56 GLN HE21 H 3.329 0.194 -11.571 1.00 . A A . 303 GLN HE21 1 1
12 16311 1 1 56 GLN HE22 H 2.518 0.175 -13.097 1.00 . A A . 303 GLN HE22 1 1
12 16312 1 1 56 GLN HG2 H 0.544 0.983 -9.637 1.00 . A A . 303 GLN HG2 1 1
12 16313 1 1 56 GLN HG3 H 1.864 2.116 -9.920 1.00 . A A . 303 GLN HG3 1 1
12 16314 1 1 56 GLN N N 3.238 -0.728 -7.207 1.00 . A A . 303 GLN N 1 1
12 16315 1 1 56 GLN NE2 N 2.538 0.346 -12.130 1.00 . A A . 303 GLN NE2 1 1
12 16316 1 1 56 GLN O O 0.487 -0.246 -6.919 1.00 . A A . 303 GLN O 1 1
12 16317 1 1 56 GLN OE1 O 0.404 1.030 -12.182 1.00 . A A . 303 GLN OE1 1 1
12 16318 1 1 57 VAL C C -0.938 3.493 -7.365 1.00 . A A . 304 VAL C 1 1
12 16319 1 1 57 VAL CA C -0.366 2.363 -6.522 1.00 . A A . 304 VAL CA 1 1
12 16320 1 1 57 VAL CB C -0.258 2.818 -5.048 1.00 . A A . 304 VAL CB 1 1
12 16321 1 1 57 VAL CG1 C -1.614 3.265 -4.522 1.00 . A A . 304 VAL CG1 1 1
12 16322 1 1 57 VAL CG2 C 0.305 1.701 -4.187 1.00 . A A . 304 VAL CG2 1 1
12 16323 1 1 57 VAL H H 1.569 2.646 -7.326 1.00 . A A . 304 VAL H 1 1
12 16324 1 1 57 VAL HA H -1.034 1.514 -6.572 1.00 . A A . 304 VAL HA 1 1
12 16325 1 1 57 VAL HB H 0.418 3.661 -4.997 1.00 . A A . 304 VAL HB 1 1
12 16326 1 1 57 VAL HG11 H -1.599 3.260 -3.441 1.00 . A A . 304 VAL HG11 1 1
12 16327 1 1 57 VAL HG12 H -2.379 2.591 -4.875 1.00 . A A . 304 VAL HG12 1 1
12 16328 1 1 57 VAL HG13 H -1.823 4.265 -4.873 1.00 . A A . 304 VAL HG13 1 1
12 16329 1 1 57 VAL HG21 H 1.302 1.460 -4.519 1.00 . A A . 304 VAL HG21 1 1
12 16330 1 1 57 VAL HG22 H -0.325 0.829 -4.273 1.00 . A A . 304 VAL HG22 1 1
12 16331 1 1 57 VAL HG23 H 0.336 2.021 -3.158 1.00 . A A . 304 VAL HG23 1 1
12 16332 1 1 57 VAL N N 0.916 1.953 -7.066 1.00 . A A . 304 VAL N 1 1
12 16333 1 1 57 VAL O O -0.512 4.636 -7.248 1.00 . A A . 304 VAL O 1 1
12 16334 1 1 58 ASN C C -1.509 4.757 -10.080 1.00 . A A . 305 ASN C 1 1
12 16335 1 1 58 ASN CA C -2.523 4.125 -9.120 1.00 . A A . 305 ASN CA 1 1
12 16336 1 1 58 ASN CB C -3.257 5.213 -8.320 1.00 . A A . 305 ASN CB 1 1
12 16337 1 1 58 ASN CG C -4.614 4.751 -7.821 1.00 . A A . 305 ASN CG 1 1
12 16338 1 1 58 ASN H H -2.174 2.216 -8.268 1.00 . A A . 305 ASN H 1 1
12 16339 1 1 58 ASN HA H -3.252 3.587 -9.710 1.00 . A A . 305 ASN HA 1 1
12 16340 1 1 58 ASN HB2 H -2.657 5.492 -7.466 1.00 . A A . 305 ASN HB2 1 1
12 16341 1 1 58 ASN HB3 H -3.400 6.078 -8.950 1.00 . A A . 305 ASN HB3 1 1
12 16342 1 1 58 ASN HD21 H -5.525 5.749 -9.277 1.00 . A A . 305 ASN HD21 1 1
12 16343 1 1 58 ASN HD22 H -6.561 4.878 -8.197 1.00 . A A . 305 ASN HD22 1 1
12 16344 1 1 58 ASN N N -1.884 3.153 -8.231 1.00 . A A . 305 ASN N 1 1
12 16345 1 1 58 ASN ND2 N -5.672 5.167 -8.499 1.00 . A A . 305 ASN ND2 1 1
12 16346 1 1 58 ASN O O -1.178 5.942 -9.966 1.00 . A A . 305 ASN O 1 1
12 16347 1 1 58 ASN OD1 O -4.711 4.031 -6.829 1.00 . A A . 305 ASN OD1 1 1
12 16348 1 1 59 ASP C C 1.374 4.560 -11.503 1.00 . A A . 306 ASP C 1 1
12 16349 1 1 59 ASP CA C -0.044 4.346 -12.038 1.00 . A A . 306 ASP CA 1 1
12 16350 1 1 59 ASP CB C -0.516 5.606 -12.778 1.00 . A A . 306 ASP CB 1 1
12 16351 1 1 59 ASP CG C -1.202 5.289 -14.094 1.00 . A A . 306 ASP CG 1 1
12 16352 1 1 59 ASP H H -1.279 2.992 -10.977 1.00 . A A . 306 ASP H 1 1
12 16353 1 1 59 ASP HA H -0.001 3.540 -12.756 1.00 . A A . 306 ASP HA 1 1
12 16354 1 1 59 ASP HB2 H -1.211 6.143 -12.152 1.00 . A A . 306 ASP HB2 1 1
12 16355 1 1 59 ASP HB3 H 0.339 6.234 -12.980 1.00 . A A . 306 ASP HB3 1 1
12 16356 1 1 59 ASP N N -1.004 3.931 -11.000 1.00 . A A . 306 ASP N 1 1
12 16357 1 1 59 ASP O O 2.331 4.014 -12.053 1.00 . A A . 306 ASP O 1 1
12 16358 1 1 59 ASP OD1 O -0.640 4.514 -14.897 1.00 . A A . 306 ASP OD1 1 1
12 16359 1 1 59 ASP OD2 O -2.308 5.814 -14.335 1.00 . A A . 306 ASP OD2 1 1
12 16360 1 1 60 VAL C C 3.456 4.367 -9.262 1.00 . A A . 307 VAL C 1 1
12 16361 1 1 60 VAL CA C 2.841 5.619 -9.888 1.00 . A A . 307 VAL CA 1 1
12 16362 1 1 60 VAL CB C 2.823 6.768 -8.851 1.00 . A A . 307 VAL CB 1 1
12 16363 1 1 60 VAL CG1 C 2.530 8.096 -9.531 1.00 . A A . 307 VAL CG1 1 1
12 16364 1 1 60 VAL CG2 C 1.813 6.504 -7.749 1.00 . A A . 307 VAL CG2 1 1
12 16365 1 1 60 VAL H H 0.722 5.735 -10.016 1.00 . A A . 307 VAL H 1 1
12 16366 1 1 60 VAL HA H 3.475 5.926 -10.709 1.00 . A A . 307 VAL HA 1 1
12 16367 1 1 60 VAL HB H 3.804 6.832 -8.401 1.00 . A A . 307 VAL HB 1 1
12 16368 1 1 60 VAL HG11 H 2.500 8.882 -8.790 1.00 . A A . 307 VAL HG11 1 1
12 16369 1 1 60 VAL HG12 H 1.575 8.039 -10.033 1.00 . A A . 307 VAL HG12 1 1
12 16370 1 1 60 VAL HG13 H 3.304 8.311 -10.253 1.00 . A A . 307 VAL HG13 1 1
12 16371 1 1 60 VAL HG21 H 0.826 6.411 -8.180 1.00 . A A . 307 VAL HG21 1 1
12 16372 1 1 60 VAL HG22 H 1.822 7.323 -7.046 1.00 . A A . 307 VAL HG22 1 1
12 16373 1 1 60 VAL HG23 H 2.070 5.588 -7.238 1.00 . A A . 307 VAL HG23 1 1
12 16374 1 1 60 VAL N N 1.517 5.346 -10.443 1.00 . A A . 307 VAL N 1 1
12 16375 1 1 60 VAL O O 2.812 3.657 -8.485 1.00 . A A . 307 VAL O 1 1
12 16376 1 1 61 ASN C C 6.471 3.393 -8.104 1.00 . A A . 308 ASN C 1 1
12 16377 1 1 61 ASN CA C 5.431 2.942 -9.126 1.00 . A A . 308 ASN CA 1 1
12 16378 1 1 61 ASN CB C 6.102 2.203 -10.288 1.00 . A A . 308 ASN CB 1 1
12 16379 1 1 61 ASN CG C 6.672 0.859 -9.885 1.00 . A A . 308 ASN CG 1 1
12 16380 1 1 61 ASN H H 5.150 4.702 -10.259 1.00 . A A . 308 ASN H 1 1
12 16381 1 1 61 ASN HA H 4.726 2.283 -8.643 1.00 . A A . 308 ASN HA 1 1
12 16382 1 1 61 ASN HB2 H 5.377 2.042 -11.070 1.00 . A A . 308 ASN HB2 1 1
12 16383 1 1 61 ASN HB3 H 6.907 2.814 -10.672 1.00 . A A . 308 ASN HB3 1 1
12 16384 1 1 61 ASN HD21 H 7.902 0.890 -11.441 1.00 . A A . 308 ASN HD21 1 1
12 16385 1 1 61 ASN HD22 H 8.001 -0.508 -10.427 1.00 . A A . 308 ASN HD22 1 1
12 16386 1 1 61 ASN N N 4.702 4.099 -9.631 1.00 . A A . 308 ASN N 1 1
12 16387 1 1 61 ASN ND2 N 7.622 0.365 -10.660 1.00 . A A . 308 ASN ND2 1 1
12 16388 1 1 61 ASN O O 7.179 4.373 -8.330 1.00 . A A . 308 ASN O 1 1
12 16389 1 1 61 ASN OD1 O 6.260 0.269 -8.891 1.00 . A A . 308 ASN OD1 1 1
12 16390 1 1 62 PHE C C 8.699 2.094 -5.878 1.00 . A A . 309 PHE C 1 1
12 16391 1 1 62 PHE CA C 7.503 3.041 -5.928 1.00 . A A . 309 PHE CA 1 1
12 16392 1 1 62 PHE CB C 6.790 3.038 -4.573 1.00 . A A . 309 PHE CB 1 1
12 16393 1 1 62 PHE CD1 C 5.482 5.152 -4.943 1.00 . A A . 309 PHE CD1 1 1
12 16394 1 1 62 PHE CD2 C 4.325 3.227 -4.146 1.00 . A A . 309 PHE CD2 1 1
12 16395 1 1 62 PHE CE1 C 4.303 5.871 -4.925 1.00 . A A . 309 PHE CE1 1 1
12 16396 1 1 62 PHE CE2 C 3.144 3.941 -4.124 1.00 . A A . 309 PHE CE2 1 1
12 16397 1 1 62 PHE CG C 5.507 3.822 -4.554 1.00 . A A . 309 PHE CG 1 1
12 16398 1 1 62 PHE CZ C 3.134 5.266 -4.514 1.00 . A A . 309 PHE CZ 1 1
12 16399 1 1 62 PHE H H 5.987 1.888 -6.871 1.00 . A A . 309 PHE H 1 1
12 16400 1 1 62 PHE HA H 7.862 4.039 -6.127 1.00 . A A . 309 PHE HA 1 1
12 16401 1 1 62 PHE HB2 H 6.559 2.019 -4.298 1.00 . A A . 309 PHE HB2 1 1
12 16402 1 1 62 PHE HB3 H 7.450 3.462 -3.829 1.00 . A A . 309 PHE HB3 1 1
12 16403 1 1 62 PHE HD1 H 6.398 5.623 -5.265 1.00 . A A . 309 PHE HD1 1 1
12 16404 1 1 62 PHE HD2 H 4.332 2.193 -3.842 1.00 . A A . 309 PHE HD2 1 1
12 16405 1 1 62 PHE HE1 H 4.297 6.908 -5.231 1.00 . A A . 309 PHE HE1 1 1
12 16406 1 1 62 PHE HE2 H 2.230 3.465 -3.803 1.00 . A A . 309 PHE HE2 1 1
12 16407 1 1 62 PHE HZ H 2.212 5.826 -4.499 1.00 . A A . 309 PHE HZ 1 1
12 16408 1 1 62 PHE N N 6.564 2.680 -6.989 1.00 . A A . 309 PHE N 1 1
12 16409 1 1 62 PHE O O 9.496 2.142 -4.940 1.00 . A A . 309 PHE O 1 1
12 16410 1 1 63 GLU C C 11.307 0.974 -6.947 1.00 . A A . 310 GLU C 1 1
12 16411 1 1 63 GLU CA C 9.937 0.293 -6.954 1.00 . A A . 310 GLU CA 1 1
12 16412 1 1 63 GLU CB C 9.810 -0.582 -8.198 1.00 . A A . 310 GLU CB 1 1
12 16413 1 1 63 GLU CD C 8.685 -2.544 -9.301 1.00 . A A . 310 GLU CD 1 1
12 16414 1 1 63 GLU CG C 8.826 -1.724 -8.036 1.00 . A A . 310 GLU CG 1 1
12 16415 1 1 63 GLU H H 8.187 1.285 -7.629 1.00 . A A . 310 GLU H 1 1
12 16416 1 1 63 GLU HA H 9.863 -0.336 -6.080 1.00 . A A . 310 GLU HA 1 1
12 16417 1 1 63 GLU HB2 H 9.485 0.032 -9.025 1.00 . A A . 310 GLU HB2 1 1
12 16418 1 1 63 GLU HB3 H 10.778 -1.000 -8.430 1.00 . A A . 310 GLU HB3 1 1
12 16419 1 1 63 GLU HG2 H 9.172 -2.370 -7.242 1.00 . A A . 310 GLU HG2 1 1
12 16420 1 1 63 GLU HG3 H 7.860 -1.315 -7.774 1.00 . A A . 310 GLU HG3 1 1
12 16421 1 1 63 GLU N N 8.840 1.257 -6.898 1.00 . A A . 310 GLU N 1 1
12 16422 1 1 63 GLU O O 12.273 0.425 -6.419 1.00 . A A . 310 GLU O 1 1
12 16423 1 1 63 GLU OE1 O 9.719 -2.853 -9.930 1.00 . A A . 310 GLU OE1 1 1
12 16424 1 1 63 GLU OE2 O 7.547 -2.880 -9.679 1.00 . A A . 310 GLU OE2 1 1
12 16425 1 1 64 ASN C C 12.597 4.149 -6.739 1.00 . A A . 311 ASN C 1 1
12 16426 1 1 64 ASN CA C 12.655 2.888 -7.592 1.00 . A A . 311 ASN CA 1 1
12 16427 1 1 64 ASN CB C 13.003 3.252 -9.037 1.00 . A A . 311 ASN CB 1 1
12 16428 1 1 64 ASN CG C 13.318 2.036 -9.888 1.00 . A A . 311 ASN CG 1 1
12 16429 1 1 64 ASN H H 10.588 2.553 -7.940 1.00 . A A . 311 ASN H 1 1
12 16430 1 1 64 ASN HA H 13.426 2.242 -7.199 1.00 . A A . 311 ASN HA 1 1
12 16431 1 1 64 ASN HB2 H 12.168 3.771 -9.482 1.00 . A A . 311 ASN HB2 1 1
12 16432 1 1 64 ASN HB3 H 13.866 3.903 -9.038 1.00 . A A . 311 ASN HB3 1 1
12 16433 1 1 64 ASN HD21 H 11.422 1.924 -10.476 1.00 . A A . 311 ASN HD21 1 1
12 16434 1 1 64 ASN HD22 H 12.485 0.723 -11.122 1.00 . A A . 311 ASN HD22 1 1
12 16435 1 1 64 ASN N N 11.391 2.159 -7.535 1.00 . A A . 311 ASN N 1 1
12 16436 1 1 64 ASN ND2 N 12.309 1.507 -10.563 1.00 . A A . 311 ASN ND2 1 1
12 16437 1 1 64 ASN O O 13.230 5.157 -7.053 1.00 . A A . 311 ASN O 1 1
12 16438 1 1 64 ASN OD1 O 14.459 1.577 -9.944 1.00 . A A . 311 ASN OD1 1 1
12 16439 1 1 65 MET C C 12.091 4.823 -3.339 1.00 . A A . 312 MET C 1 1
12 16440 1 1 65 MET CA C 11.701 5.221 -4.754 1.00 . A A . 312 MET CA 1 1
12 16441 1 1 65 MET CB C 10.269 5.759 -4.779 1.00 . A A . 312 MET CB 1 1
12 16442 1 1 65 MET CE C 7.981 7.950 -4.722 1.00 . A A . 312 MET CE 1 1
12 16443 1 1 65 MET CG C 9.931 6.503 -6.059 1.00 . A A . 312 MET CG 1 1
12 16444 1 1 65 MET H H 11.361 3.252 -5.449 1.00 . A A . 312 MET H 1 1
12 16445 1 1 65 MET HA H 12.374 5.995 -5.094 1.00 . A A . 312 MET HA 1 1
12 16446 1 1 65 MET HB2 H 9.582 4.933 -4.674 1.00 . A A . 312 MET HB2 1 1
12 16447 1 1 65 MET HB3 H 10.135 6.436 -3.947 1.00 . A A . 312 MET HB3 1 1
12 16448 1 1 65 MET HE1 H 7.106 8.574 -4.836 1.00 . A A . 312 MET HE1 1 1
12 16449 1 1 65 MET HE2 H 8.854 8.572 -4.593 1.00 . A A . 312 MET HE2 1 1
12 16450 1 1 65 MET HE3 H 7.859 7.314 -3.857 1.00 . A A . 312 MET HE3 1 1
12 16451 1 1 65 MET HG2 H 10.513 7.411 -6.096 1.00 . A A . 312 MET HG2 1 1
12 16452 1 1 65 MET HG3 H 10.193 5.876 -6.897 1.00 . A A . 312 MET HG3 1 1
12 16453 1 1 65 MET N N 11.838 4.087 -5.655 1.00 . A A . 312 MET N 1 1
12 16454 1 1 65 MET O O 12.182 3.639 -3.023 1.00 . A A . 312 MET O 1 1
12 16455 1 1 65 MET SD S 8.183 6.933 -6.183 1.00 . A A . 312 MET SD 1 1
12 16456 1 1 66 SER C C 11.509 5.097 -0.308 1.00 . A A . 313 SER C 1 1
12 16457 1 1 66 SER CA C 12.717 5.559 -1.114 1.00 . A A . 313 SER CA 1 1
12 16458 1 1 66 SER CB C 13.324 6.821 -0.485 1.00 . A A . 313 SER CB 1 1
12 16459 1 1 66 SER H H 12.250 6.739 -2.804 1.00 . A A . 313 SER H 1 1
12 16460 1 1 66 SER HA H 13.458 4.773 -1.115 1.00 . A A . 313 SER HA 1 1
12 16461 1 1 66 SER HB2 H 13.771 6.569 0.465 1.00 . A A . 313 SER HB2 1 1
12 16462 1 1 66 SER HB3 H 14.083 7.220 -1.143 1.00 . A A . 313 SER HB3 1 1
12 16463 1 1 66 SER HG H 12.520 8.591 -0.827 1.00 . A A . 313 SER HG 1 1
12 16464 1 1 66 SER N N 12.334 5.816 -2.494 1.00 . A A . 313 SER N 1 1
12 16465 1 1 66 SER O O 10.368 5.384 -0.674 1.00 . A A . 313 SER O 1 1
12 16466 1 1 66 SER OG O 12.334 7.819 -0.271 1.00 . A A . 313 SER OG 1 1
12 16467 1 1 67 ASN C C 9.805 5.027 2.111 1.00 . A A . 314 ASN C 1 1
12 16468 1 1 67 ASN CA C 10.695 3.884 1.650 1.00 . A A . 314 ASN CA 1 1
12 16469 1 1 67 ASN CB C 11.272 3.169 2.876 1.00 . A A . 314 ASN CB 1 1
12 16470 1 1 67 ASN CG C 12.035 1.908 2.524 1.00 . A A . 314 ASN CG 1 1
12 16471 1 1 67 ASN H H 12.694 4.176 1.014 1.00 . A A . 314 ASN H 1 1
12 16472 1 1 67 ASN HA H 10.105 3.186 1.078 1.00 . A A . 314 ASN HA 1 1
12 16473 1 1 67 ASN HB2 H 11.942 3.839 3.392 1.00 . A A . 314 ASN HB2 1 1
12 16474 1 1 67 ASN HB3 H 10.461 2.901 3.539 1.00 . A A . 314 ASN HB3 1 1
12 16475 1 1 67 ASN HD21 H 13.237 2.185 4.079 1.00 . A A . 314 ASN HD21 1 1
12 16476 1 1 67 ASN HD22 H 13.559 0.783 3.120 1.00 . A A . 314 ASN HD22 1 1
12 16477 1 1 67 ASN N N 11.764 4.384 0.787 1.00 . A A . 314 ASN N 1 1
12 16478 1 1 67 ASN ND2 N 13.044 1.596 3.319 1.00 . A A . 314 ASN ND2 1 1
12 16479 1 1 67 ASN O O 8.582 4.898 2.151 1.00 . A A . 314 ASN O 1 1
12 16480 1 1 67 ASN OD1 O 11.727 1.225 1.549 1.00 . A A . 314 ASN OD1 1 1
12 16481 1 1 68 ASP C C 8.882 7.945 1.792 1.00 . A A . 315 ASP C 1 1
12 16482 1 1 68 ASP CA C 9.711 7.327 2.907 1.00 . A A . 315 ASP CA 1 1
12 16483 1 1 68 ASP CB C 10.682 8.369 3.464 1.00 . A A . 315 ASP CB 1 1
12 16484 1 1 68 ASP CG C 10.938 8.184 4.943 1.00 . A A . 315 ASP CG 1 1
12 16485 1 1 68 ASP H H 11.408 6.183 2.368 1.00 . A A . 315 ASP H 1 1
12 16486 1 1 68 ASP HA H 9.048 7.013 3.698 1.00 . A A . 315 ASP HA 1 1
12 16487 1 1 68 ASP HB2 H 11.625 8.291 2.944 1.00 . A A . 315 ASP HB2 1 1
12 16488 1 1 68 ASP HB3 H 10.270 9.354 3.309 1.00 . A A . 315 ASP HB3 1 1
12 16489 1 1 68 ASP N N 10.431 6.148 2.440 1.00 . A A . 315 ASP N 1 1
12 16490 1 1 68 ASP O O 7.686 8.177 1.956 1.00 . A A . 315 ASP O 1 1
12 16491 1 1 68 ASP OD1 O 10.050 8.526 5.746 1.00 . A A . 315 ASP OD1 1 1
12 16492 1 1 68 ASP OD2 O 12.032 7.704 5.308 1.00 . A A . 315 ASP OD2 1 1
12 16493 1 1 69 ASP C C 7.686 7.941 -0.983 1.00 . A A . 316 ASP C 1 1
12 16494 1 1 69 ASP CA C 8.836 8.805 -0.488 1.00 . A A . 316 ASP CA 1 1
12 16495 1 1 69 ASP CB C 9.811 9.059 -1.634 1.00 . A A . 316 ASP CB 1 1
12 16496 1 1 69 ASP CG C 10.650 10.296 -1.417 1.00 . A A . 316 ASP CG 1 1
12 16497 1 1 69 ASP H H 10.470 7.962 0.574 1.00 . A A . 316 ASP H 1 1
12 16498 1 1 69 ASP HA H 8.437 9.752 -0.160 1.00 . A A . 316 ASP HA 1 1
12 16499 1 1 69 ASP HB2 H 10.471 8.211 -1.729 1.00 . A A . 316 ASP HB2 1 1
12 16500 1 1 69 ASP HB3 H 9.252 9.181 -2.550 1.00 . A A . 316 ASP HB3 1 1
12 16501 1 1 69 ASP N N 9.518 8.195 0.653 1.00 . A A . 316 ASP N 1 1
12 16502 1 1 69 ASP O O 6.646 8.460 -1.393 1.00 . A A . 316 ASP O 1 1
12 16503 1 1 69 ASP OD1 O 10.084 11.352 -1.064 1.00 . A A . 316 ASP OD1 1 1
12 16504 1 1 69 ASP OD2 O 11.884 10.219 -1.605 1.00 . A A . 316 ASP OD2 1 1
12 16505 1 1 70 ALA C C 5.565 5.869 -0.599 1.00 . A A . 317 ALA C 1 1
12 16506 1 1 70 ALA CA C 6.860 5.688 -1.383 1.00 . A A . 317 ALA CA 1 1
12 16507 1 1 70 ALA CB C 7.370 4.263 -1.240 1.00 . A A . 317 ALA CB 1 1
12 16508 1 1 70 ALA H H 8.741 6.280 -0.613 1.00 . A A . 317 ALA H 1 1
12 16509 1 1 70 ALA HA H 6.666 5.874 -2.429 1.00 . A A . 317 ALA HA 1 1
12 16510 1 1 70 ALA HB1 H 6.653 3.580 -1.671 1.00 . A A . 317 ALA HB1 1 1
12 16511 1 1 70 ALA HB2 H 7.503 4.030 -0.193 1.00 . A A . 317 ALA HB2 1 1
12 16512 1 1 70 ALA HB3 H 8.314 4.165 -1.753 1.00 . A A . 317 ALA HB3 1 1
12 16513 1 1 70 ALA N N 7.879 6.628 -0.942 1.00 . A A . 317 ALA N 1 1
12 16514 1 1 70 ALA O O 4.487 5.981 -1.182 1.00 . A A . 317 ALA O 1 1
12 16515 1 1 71 VAL C C 3.963 7.513 1.484 1.00 . A A . 318 VAL C 1 1
12 16516 1 1 71 VAL CA C 4.496 6.085 1.567 1.00 . A A . 318 VAL CA 1 1
12 16517 1 1 71 VAL CB C 4.774 5.717 3.037 1.00 . A A . 318 VAL CB 1 1
12 16518 1 1 71 VAL CG1 C 3.471 5.569 3.806 1.00 . A A . 318 VAL CG1 1 1
12 16519 1 1 71 VAL CG2 C 5.594 4.443 3.115 1.00 . A A . 318 VAL CG2 1 1
12 16520 1 1 71 VAL H H 6.561 5.854 1.140 1.00 . A A . 318 VAL H 1 1
12 16521 1 1 71 VAL HA H 3.736 5.415 1.192 1.00 . A A . 318 VAL HA 1 1
12 16522 1 1 71 VAL HB H 5.341 6.515 3.489 1.00 . A A . 318 VAL HB 1 1
12 16523 1 1 71 VAL HG11 H 2.821 4.883 3.283 1.00 . A A . 318 VAL HG11 1 1
12 16524 1 1 71 VAL HG12 H 2.990 6.531 3.885 1.00 . A A . 318 VAL HG12 1 1
12 16525 1 1 71 VAL HG13 H 3.676 5.186 4.795 1.00 . A A . 318 VAL HG13 1 1
12 16526 1 1 71 VAL HG21 H 5.210 3.723 2.406 1.00 . A A . 318 VAL HG21 1 1
12 16527 1 1 71 VAL HG22 H 5.532 4.033 4.113 1.00 . A A . 318 VAL HG22 1 1
12 16528 1 1 71 VAL HG23 H 6.624 4.666 2.880 1.00 . A A . 318 VAL HG23 1 1
12 16529 1 1 71 VAL N N 5.672 5.923 0.724 1.00 . A A . 318 VAL N 1 1
12 16530 1 1 71 VAL O O 2.757 7.736 1.591 1.00 . A A . 318 VAL O 1 1
12 16531 1 1 72 ARG C C 3.438 10.041 0.058 1.00 . A A . 319 ARG C 1 1
12 16532 1 1 72 ARG CA C 4.474 9.879 1.168 1.00 . A A . 319 ARG CA 1 1
12 16533 1 1 72 ARG CB C 5.690 10.769 0.881 1.00 . A A . 319 ARG CB 1 1
12 16534 1 1 72 ARG CD C 7.820 11.808 1.728 1.00 . A A . 319 ARG CD 1 1
12 16535 1 1 72 ARG CG C 6.575 11.014 2.095 1.00 . A A . 319 ARG CG 1 1
12 16536 1 1 72 ARG CZ C 10.067 12.145 2.694 1.00 . A A . 319 ARG CZ 1 1
12 16537 1 1 72 ARG H H 5.817 8.234 1.227 1.00 . A A . 319 ARG H 1 1
12 16538 1 1 72 ARG HA H 4.029 10.179 2.105 1.00 . A A . 319 ARG HA 1 1
12 16539 1 1 72 ARG HB2 H 6.289 10.302 0.114 1.00 . A A . 319 ARG HB2 1 1
12 16540 1 1 72 ARG HB3 H 5.341 11.726 0.520 1.00 . A A . 319 ARG HB3 1 1
12 16541 1 1 72 ARG HD2 H 8.301 11.333 0.887 1.00 . A A . 319 ARG HD2 1 1
12 16542 1 1 72 ARG HD3 H 7.523 12.808 1.453 1.00 . A A . 319 ARG HD3 1 1
12 16543 1 1 72 ARG HE H 8.411 11.747 3.745 1.00 . A A . 319 ARG HE 1 1
12 16544 1 1 72 ARG HG2 H 6.012 11.567 2.833 1.00 . A A . 319 ARG HG2 1 1
12 16545 1 1 72 ARG HG3 H 6.874 10.061 2.509 1.00 . A A . 319 ARG HG3 1 1
12 16546 1 1 72 ARG HH11 H 10.032 12.177 0.659 1.00 . A A . 319 ARG HH11 1 1
12 16547 1 1 72 ARG HH12 H 11.579 12.474 1.388 1.00 . A A . 319 ARG HH12 1 1
12 16548 1 1 72 ARG HH21 H 10.455 12.118 4.683 1.00 . A A . 319 ARG HH21 1 1
12 16549 1 1 72 ARG HH22 H 11.820 12.449 3.663 1.00 . A A . 319 ARG HH22 1 1
12 16550 1 1 72 ARG N N 4.866 8.476 1.286 1.00 . A A . 319 ARG N 1 1
12 16551 1 1 72 ARG NE N 8.769 11.883 2.837 1.00 . A A . 319 ARG NE 1 1
12 16552 1 1 72 ARG NH1 N 10.603 12.275 1.485 1.00 . A A . 319 ARG NH1 1 1
12 16553 1 1 72 ARG NH2 N 10.844 12.242 3.766 1.00 . A A . 319 ARG NH2 1 1
12 16554 1 1 72 ARG O O 2.412 10.696 0.244 1.00 . A A . 319 ARG O 1 1
12 16555 1 1 73 VAL C C 1.576 8.613 -1.962 1.00 . A A . 320 VAL C 1 1
12 16556 1 1 73 VAL CA C 2.800 9.484 -2.221 1.00 . A A . 320 VAL CA 1 1
12 16557 1 1 73 VAL CB C 3.481 9.024 -3.528 1.00 . A A . 320 VAL CB 1 1
12 16558 1 1 73 VAL CG1 C 2.542 9.180 -4.717 1.00 . A A . 320 VAL CG1 1 1
12 16559 1 1 73 VAL CG2 C 4.763 9.798 -3.762 1.00 . A A . 320 VAL CG2 1 1
12 16560 1 1 73 VAL H H 4.549 8.914 -1.171 1.00 . A A . 320 VAL H 1 1
12 16561 1 1 73 VAL HA H 2.484 10.511 -2.343 1.00 . A A . 320 VAL HA 1 1
12 16562 1 1 73 VAL HB H 3.730 7.979 -3.429 1.00 . A A . 320 VAL HB 1 1
12 16563 1 1 73 VAL HG11 H 1.666 8.568 -4.567 1.00 . A A . 320 VAL HG11 1 1
12 16564 1 1 73 VAL HG12 H 3.049 8.867 -5.618 1.00 . A A . 320 VAL HG12 1 1
12 16565 1 1 73 VAL HG13 H 2.248 10.215 -4.810 1.00 . A A . 320 VAL HG13 1 1
12 16566 1 1 73 VAL HG21 H 5.191 9.503 -4.707 1.00 . A A . 320 VAL HG21 1 1
12 16567 1 1 73 VAL HG22 H 5.463 9.587 -2.967 1.00 . A A . 320 VAL HG22 1 1
12 16568 1 1 73 VAL HG23 H 4.546 10.855 -3.779 1.00 . A A . 320 VAL HG23 1 1
12 16569 1 1 73 VAL N N 3.712 9.423 -1.087 1.00 . A A . 320 VAL N 1 1
12 16570 1 1 73 VAL O O 0.457 8.979 -2.316 1.00 . A A . 320 VAL O 1 1
12 16571 1 1 74 LEU C C -0.368 7.242 -0.213 1.00 . A A . 321 LEU C 1 1
12 16572 1 1 74 LEU CA C 0.717 6.535 -1.011 1.00 . A A . 321 LEU CA 1 1
12 16573 1 1 74 LEU CB C 1.246 5.342 -0.204 1.00 . A A . 321 LEU CB 1 1
12 16574 1 1 74 LEU CD1 C -0.421 3.727 -1.157 1.00 . A A . 321 LEU CD1 1 1
12 16575 1 1 74 LEU CD2 C 0.876 3.121 0.886 1.00 . A A . 321 LEU CD2 1 1
12 16576 1 1 74 LEU CG C 0.217 4.254 0.116 1.00 . A A . 321 LEU CG 1 1
12 16577 1 1 74 LEU H H 2.721 7.216 -1.096 1.00 . A A . 321 LEU H 1 1
12 16578 1 1 74 LEU HA H 0.295 6.177 -1.937 1.00 . A A . 321 LEU HA 1 1
12 16579 1 1 74 LEU HB2 H 2.057 4.891 -0.756 1.00 . A A . 321 LEU HB2 1 1
12 16580 1 1 74 LEU HB3 H 1.634 5.715 0.734 1.00 . A A . 321 LEU HB3 1 1
12 16581 1 1 74 LEU HD11 H -1.125 4.455 -1.534 1.00 . A A . 321 LEU HD11 1 1
12 16582 1 1 74 LEU HD12 H -0.935 2.802 -0.944 1.00 . A A . 321 LEU HD12 1 1
12 16583 1 1 74 LEU HD13 H 0.346 3.552 -1.896 1.00 . A A . 321 LEU HD13 1 1
12 16584 1 1 74 LEU HD21 H 1.276 3.500 1.815 1.00 . A A . 321 LEU HD21 1 1
12 16585 1 1 74 LEU HD22 H 1.676 2.705 0.293 1.00 . A A . 321 LEU HD22 1 1
12 16586 1 1 74 LEU HD23 H 0.146 2.354 1.095 1.00 . A A . 321 LEU HD23 1 1
12 16587 1 1 74 LEU HG H -0.565 4.673 0.735 1.00 . A A . 321 LEU HG 1 1
12 16588 1 1 74 LEU N N 1.800 7.458 -1.334 1.00 . A A . 321 LEU N 1 1
12 16589 1 1 74 LEU O O -1.546 7.186 -0.563 1.00 . A A . 321 LEU O 1 1
12 16590 1 1 75 ARG C C -1.619 9.731 0.922 1.00 . A A . 322 ARG C 1 1
12 16591 1 1 75 ARG CA C -0.883 8.646 1.705 1.00 . A A . 322 ARG CA 1 1
12 16592 1 1 75 ARG CB C -0.147 9.248 2.903 1.00 . A A . 322 ARG CB 1 1
12 16593 1 1 75 ARG CD C 0.896 8.736 5.143 1.00 . A A . 322 ARG CD 1 1
12 16594 1 1 75 ARG CG C 0.588 8.213 3.747 1.00 . A A . 322 ARG CG 1 1
12 16595 1 1 75 ARG CZ C -0.801 9.939 6.478 1.00 . A A . 322 ARG CZ 1 1
12 16596 1 1 75 ARG H H 1.007 7.949 1.056 1.00 . A A . 322 ARG H 1 1
12 16597 1 1 75 ARG HA H -1.606 7.936 2.063 1.00 . A A . 322 ARG HA 1 1
12 16598 1 1 75 ARG HB2 H 0.575 9.964 2.542 1.00 . A A . 322 ARG HB2 1 1
12 16599 1 1 75 ARG HB3 H -0.864 9.753 3.534 1.00 . A A . 322 ARG HB3 1 1
12 16600 1 1 75 ARG HD2 H 1.605 8.072 5.613 1.00 . A A . 322 ARG HD2 1 1
12 16601 1 1 75 ARG HD3 H 1.328 9.722 5.061 1.00 . A A . 322 ARG HD3 1 1
12 16602 1 1 75 ARG HE H -0.779 7.965 6.150 1.00 . A A . 322 ARG HE 1 1
12 16603 1 1 75 ARG HG2 H -0.028 7.329 3.833 1.00 . A A . 322 ARG HG2 1 1
12 16604 1 1 75 ARG HG3 H 1.518 7.958 3.257 1.00 . A A . 322 ARG HG3 1 1
12 16605 1 1 75 ARG HH11 H 0.692 11.129 5.779 1.00 . A A . 322 ARG HH11 1 1
12 16606 1 1 75 ARG HH12 H -0.548 11.945 6.672 1.00 . A A . 322 ARG HH12 1 1
12 16607 1 1 75 ARG HH21 H -2.402 9.047 7.339 1.00 . A A . 322 ARG HH21 1 1
12 16608 1 1 75 ARG HH22 H -2.299 10.765 7.564 1.00 . A A . 322 ARG HH22 1 1
12 16609 1 1 75 ARG N N 0.045 7.927 0.847 1.00 . A A . 322 ARG N 1 1
12 16610 1 1 75 ARG NE N -0.307 8.809 5.972 1.00 . A A . 322 ARG NE 1 1
12 16611 1 1 75 ARG NH1 N -0.166 11.096 6.295 1.00 . A A . 322 ARG NH1 1 1
12 16612 1 1 75 ARG NH2 N -1.922 9.914 7.182 1.00 . A A . 322 ARG NH2 1 1
12 16613 1 1 75 ARG O O -2.803 9.976 1.151 1.00 . A A . 322 ARG O 1 1
12 16614 1 1 76 GLU C C -2.668 10.828 -1.647 1.00 . A A . 323 GLU C 1 1
12 16615 1 1 76 GLU CA C -1.514 11.405 -0.839 1.00 . A A . 323 GLU CA 1 1
12 16616 1 1 76 GLU CB C -0.466 11.998 -1.783 1.00 . A A . 323 GLU CB 1 1
12 16617 1 1 76 GLU CD C 0.051 14.372 -1.123 1.00 . A A . 323 GLU CD 1 1
12 16618 1 1 76 GLU CG C 0.512 12.933 -1.101 1.00 . A A . 323 GLU CG 1 1
12 16619 1 1 76 GLU H H 0.026 10.130 -0.144 1.00 . A A . 323 GLU H 1 1
12 16620 1 1 76 GLU HA H -1.889 12.182 -0.187 1.00 . A A . 323 GLU HA 1 1
12 16621 1 1 76 GLU HB2 H 0.094 11.191 -2.232 1.00 . A A . 323 GLU HB2 1 1
12 16622 1 1 76 GLU HB3 H -0.973 12.549 -2.563 1.00 . A A . 323 GLU HB3 1 1
12 16623 1 1 76 GLU HG2 H 0.627 12.624 -0.072 1.00 . A A . 323 GLU HG2 1 1
12 16624 1 1 76 GLU HG3 H 1.467 12.866 -1.604 1.00 . A A . 323 GLU HG3 1 1
12 16625 1 1 76 GLU N N -0.917 10.366 -0.010 1.00 . A A . 323 GLU N 1 1
12 16626 1 1 76 GLU O O -3.758 11.396 -1.694 1.00 . A A . 323 GLU O 1 1
12 16627 1 1 76 GLU OE1 O -0.671 14.787 -0.194 1.00 . A A . 323 GLU OE1 1 1
12 16628 1 1 76 GLU OE2 O 0.414 15.098 -2.071 1.00 . A A . 323 GLU OE2 1 1
12 16629 1 1 77 ILE C C -4.610 8.551 -2.203 1.00 . A A . 324 ILE C 1 1
12 16630 1 1 77 ILE CA C -3.437 9.003 -3.067 1.00 . A A . 324 ILE CA 1 1
12 16631 1 1 77 ILE CB C -2.846 7.787 -3.812 1.00 . A A . 324 ILE CB 1 1
12 16632 1 1 77 ILE CD1 C -0.795 7.079 -5.146 1.00 . A A . 324 ILE CD1 1 1
12 16633 1 1 77 ILE CG1 C -1.663 8.226 -4.675 1.00 . A A . 324 ILE CG1 1 1
12 16634 1 1 77 ILE CG2 C -3.911 7.114 -4.670 1.00 . A A . 324 ILE CG2 1 1
12 16635 1 1 77 ILE H H -1.536 9.268 -2.168 1.00 . A A . 324 ILE H 1 1
12 16636 1 1 77 ILE HA H -3.798 9.710 -3.801 1.00 . A A . 324 ILE HA 1 1
12 16637 1 1 77 ILE HB H -2.504 7.072 -3.080 1.00 . A A . 324 ILE HB 1 1
12 16638 1 1 77 ILE HD11 H -1.381 6.411 -5.761 1.00 . A A . 324 ILE HD11 1 1
12 16639 1 1 77 ILE HD12 H -0.417 6.540 -4.291 1.00 . A A . 324 ILE HD12 1 1
12 16640 1 1 77 ILE HD13 H 0.030 7.466 -5.725 1.00 . A A . 324 ILE HD13 1 1
12 16641 1 1 77 ILE HG12 H -2.035 8.740 -5.549 1.00 . A A . 324 ILE HG12 1 1
12 16642 1 1 77 ILE HG13 H -1.042 8.900 -4.104 1.00 . A A . 324 ILE HG13 1 1
12 16643 1 1 77 ILE HG21 H -4.674 6.694 -4.033 1.00 . A A . 324 ILE HG21 1 1
12 16644 1 1 77 ILE HG22 H -3.458 6.328 -5.255 1.00 . A A . 324 ILE HG22 1 1
12 16645 1 1 77 ILE HG23 H -4.355 7.843 -5.330 1.00 . A A . 324 ILE HG23 1 1
12 16646 1 1 77 ILE N N -2.425 9.677 -2.259 1.00 . A A . 324 ILE N 1 1
12 16647 1 1 77 ILE O O -5.767 8.703 -2.584 1.00 . A A . 324 ILE O 1 1
12 16648 1 1 78 VAL C C -6.208 8.721 0.399 1.00 . A A . 325 VAL C 1 1
12 16649 1 1 78 VAL CA C -5.345 7.551 -0.103 1.00 . A A . 325 VAL CA 1 1
12 16650 1 1 78 VAL CB C -4.733 6.763 1.090 1.00 . A A . 325 VAL CB 1 1
12 16651 1 1 78 VAL CG1 C -5.812 6.279 2.049 1.00 . A A . 325 VAL CG1 1 1
12 16652 1 1 78 VAL CG2 C -3.920 5.587 0.578 1.00 . A A . 325 VAL CG2 1 1
12 16653 1 1 78 VAL H H -3.362 7.927 -0.767 1.00 . A A . 325 VAL H 1 1
12 16654 1 1 78 VAL HA H -5.979 6.874 -0.658 1.00 . A A . 325 VAL HA 1 1
12 16655 1 1 78 VAL HB H -4.065 7.416 1.634 1.00 . A A . 325 VAL HB 1 1
12 16656 1 1 78 VAL HG11 H -5.352 5.741 2.864 1.00 . A A . 325 VAL HG11 1 1
12 16657 1 1 78 VAL HG12 H -6.495 5.625 1.526 1.00 . A A . 325 VAL HG12 1 1
12 16658 1 1 78 VAL HG13 H -6.354 7.129 2.438 1.00 . A A . 325 VAL HG13 1 1
12 16659 1 1 78 VAL HG21 H -3.108 5.949 -0.034 1.00 . A A . 325 VAL HG21 1 1
12 16660 1 1 78 VAL HG22 H -4.554 4.938 -0.008 1.00 . A A . 325 VAL HG22 1 1
12 16661 1 1 78 VAL HG23 H -3.520 5.036 1.417 1.00 . A A . 325 VAL HG23 1 1
12 16662 1 1 78 VAL N N -4.306 8.020 -1.021 1.00 . A A . 325 VAL N 1 1
12 16663 1 1 78 VAL O O -7.308 8.528 0.915 1.00 . A A . 325 VAL O 1 1
12 16664 1 1 79 SER C C -7.345 11.638 -0.496 1.00 . A A . 326 SER C 1 1
12 16665 1 1 79 SER CA C -6.446 11.130 0.633 1.00 . A A . 326 SER CA 1 1
12 16666 1 1 79 SER CB C -5.471 12.228 1.063 1.00 . A A . 326 SER CB 1 1
12 16667 1 1 79 SER H H -4.832 10.045 -0.198 1.00 . A A . 326 SER H 1 1
12 16668 1 1 79 SER HA H -7.068 10.861 1.474 1.00 . A A . 326 SER HA 1 1
12 16669 1 1 79 SER HB2 H -4.897 12.552 0.207 1.00 . A A . 326 SER HB2 1 1
12 16670 1 1 79 SER HB3 H -6.026 13.063 1.460 1.00 . A A . 326 SER HB3 1 1
12 16671 1 1 79 SER HG H -3.943 11.139 1.656 1.00 . A A . 326 SER HG 1 1
12 16672 1 1 79 SER N N -5.714 9.941 0.219 1.00 . A A . 326 SER N 1 1
12 16673 1 1 79 SER O O -8.060 12.628 -0.335 1.00 . A A . 326 SER O 1 1
12 16674 1 1 79 SER OG O -4.574 11.759 2.057 1.00 . A A . 326 SER OG 1 1
12 16675 1 1 80 GLN C C -9.356 10.432 -2.896 1.00 . A A . 327 GLN C 1 1
12 16676 1 1 80 GLN CA C -8.130 11.331 -2.775 1.00 . A A . 327 GLN CA 1 1
12 16677 1 1 80 GLN CB C -7.299 11.263 -4.056 1.00 . A A . 327 GLN CB 1 1
12 16678 1 1 80 GLN CD C -6.297 13.599 -3.940 1.00 . A A . 327 GLN CD 1 1
12 16679 1 1 80 GLN CG C -7.126 12.612 -4.742 1.00 . A A . 327 GLN CG 1 1
12 16680 1 1 80 GLN H H -6.775 10.128 -1.683 1.00 . A A . 327 GLN H 1 1
12 16681 1 1 80 GLN HA H -8.456 12.347 -2.619 1.00 . A A . 327 GLN HA 1 1
12 16682 1 1 80 GLN HB2 H -6.321 10.872 -3.818 1.00 . A A . 327 GLN HB2 1 1
12 16683 1 1 80 GLN HB3 H -7.784 10.592 -4.749 1.00 . A A . 327 GLN HB3 1 1
12 16684 1 1 80 GLN HE21 H -5.229 12.126 -3.154 1.00 . A A . 327 GLN HE21 1 1
12 16685 1 1 80 GLN HE22 H -4.801 13.719 -2.647 1.00 . A A . 327 GLN HE22 1 1
12 16686 1 1 80 GLN HG2 H -6.641 12.460 -5.691 1.00 . A A . 327 GLN HG2 1 1
12 16687 1 1 80 GLN HG3 H -8.104 13.039 -4.906 1.00 . A A . 327 GLN HG3 1 1
12 16688 1 1 80 GLN N N -7.326 10.941 -1.627 1.00 . A A . 327 GLN N 1 1
12 16689 1 1 80 GLN NE2 N -5.349 13.099 -3.171 1.00 . A A . 327 GLN NE2 1 1
12 16690 1 1 80 GLN O O -9.311 9.253 -2.547 1.00 . A A . 327 GLN O 1 1
12 16691 1 1 80 GLN OE1 O -6.505 14.809 -4.016 1.00 . A A . 327 GLN OE1 1 1
12 16692 1 1 81 THR C C -11.735 9.547 -4.910 1.00 . A A . 328 THR C 1 1
12 16693 1 1 81 THR CA C -11.682 10.232 -3.546 1.00 . A A . 328 THR CA 1 1
12 16694 1 1 81 THR CB C -12.907 11.146 -3.384 1.00 . A A . 328 THR CB 1 1
12 16695 1 1 81 THR CG2 C -13.855 10.591 -2.334 1.00 . A A . 328 THR CG2 1 1
12 16696 1 1 81 THR H H -10.437 11.935 -3.648 1.00 . A A . 328 THR H 1 1
12 16697 1 1 81 THR HA H -11.715 9.478 -2.772 1.00 . A A . 328 THR HA 1 1
12 16698 1 1 81 THR HB H -13.427 11.201 -4.329 1.00 . A A . 328 THR HB 1 1
12 16699 1 1 81 THR HG1 H -12.619 13.072 -3.743 1.00 . A A . 328 THR HG1 1 1
12 16700 1 1 81 THR HG21 H -14.711 11.242 -2.240 1.00 . A A . 328 THR HG21 1 1
12 16701 1 1 81 THR HG22 H -13.344 10.528 -1.385 1.00 . A A . 328 THR HG22 1 1
12 16702 1 1 81 THR HG23 H -14.185 9.607 -2.631 1.00 . A A . 328 THR HG23 1 1
12 16703 1 1 81 THR N N -10.452 10.989 -3.387 1.00 . A A . 328 THR N 1 1
12 16704 1 1 81 THR O O -11.974 10.195 -5.933 1.00 . A A . 328 THR O 1 1
12 16705 1 1 81 THR OG1 O -12.482 12.463 -3.003 1.00 . A A . 328 THR OG1 1 1
12 16706 1 1 82 GLY C C -11.152 6.048 -5.971 1.00 . A A . 329 GLY C 1 1
12 16707 1 1 82 GLY CA C -11.529 7.500 -6.167 1.00 . A A . 329 GLY CA 1 1
12 16708 1 1 82 GLY H H -11.276 7.779 -4.087 1.00 . A A . 329 GLY H 1 1
12 16709 1 1 82 GLY HA2 H -12.527 7.551 -6.577 1.00 . A A . 329 GLY HA2 1 1
12 16710 1 1 82 GLY HA3 H -10.840 7.949 -6.866 1.00 . A A . 329 GLY HA3 1 1
12 16711 1 1 82 GLY N N -11.494 8.243 -4.925 1.00 . A A . 329 GLY N 1 1
12 16712 1 1 82 GLY O O -10.956 5.611 -4.838 1.00 . A A . 329 GLY O 1 1
12 16713 1 1 83 PRO C C -9.182 3.658 -6.845 1.00 . A A . 330 PRO C 1 1
12 16714 1 1 83 PRO CA C -10.691 3.858 -7.001 1.00 . A A . 330 PRO CA 1 1
12 16715 1 1 83 PRO CB C -11.167 3.299 -8.353 1.00 . A A . 330 PRO CB 1 1
12 16716 1 1 83 PRO CD C -11.296 5.701 -8.441 1.00 . A A . 330 PRO CD 1 1
12 16717 1 1 83 PRO CG C -11.791 4.442 -9.094 1.00 . A A . 330 PRO CG 1 1
12 16718 1 1 83 PRO HA H -11.206 3.351 -6.196 1.00 . A A . 330 PRO HA 1 1
12 16719 1 1 83 PRO HB2 H -10.320 2.904 -8.901 1.00 . A A . 330 PRO HB2 1 1
12 16720 1 1 83 PRO HB3 H -11.897 2.523 -8.193 1.00 . A A . 330 PRO HB3 1 1
12 16721 1 1 83 PRO HD2 H -10.383 6.036 -8.911 1.00 . A A . 330 PRO HD2 1 1
12 16722 1 1 83 PRO HD3 H -12.050 6.473 -8.479 1.00 . A A . 330 PRO HD3 1 1
12 16723 1 1 83 PRO HG2 H -11.488 4.411 -10.133 1.00 . A A . 330 PRO HG2 1 1
12 16724 1 1 83 PRO HG3 H -12.866 4.386 -9.016 1.00 . A A . 330 PRO HG3 1 1
12 16725 1 1 83 PRO N N -11.054 5.271 -7.061 1.00 . A A . 330 PRO N 1 1
12 16726 1 1 83 PRO O O -8.404 3.963 -7.753 1.00 . A A . 330 PRO O 1 1
12 16727 1 1 84 ILE C C -6.944 1.555 -5.969 1.00 . A A . 331 ILE C 1 1
12 16728 1 1 84 ILE CA C -7.364 2.917 -5.422 1.00 . A A . 331 ILE CA 1 1
12 16729 1 1 84 ILE CB C -7.045 3.003 -3.912 1.00 . A A . 331 ILE CB 1 1
12 16730 1 1 84 ILE CD1 C -7.160 4.553 -1.888 1.00 . A A . 331 ILE CD1 1 1
12 16731 1 1 84 ILE CG1 C -7.456 4.374 -3.362 1.00 . A A . 331 ILE CG1 1 1
12 16732 1 1 84 ILE CG2 C -5.563 2.753 -3.664 1.00 . A A . 331 ILE CG2 1 1
12 16733 1 1 84 ILE H H -9.432 2.941 -4.998 1.00 . A A . 331 ILE H 1 1
12 16734 1 1 84 ILE HA H -6.798 3.684 -5.930 1.00 . A A . 331 ILE HA 1 1
12 16735 1 1 84 ILE HB H -7.607 2.234 -3.401 1.00 . A A . 331 ILE HB 1 1
12 16736 1 1 84 ILE HD11 H -7.672 3.791 -1.322 1.00 . A A . 331 ILE HD11 1 1
12 16737 1 1 84 ILE HD12 H -7.499 5.527 -1.569 1.00 . A A . 331 ILE HD12 1 1
12 16738 1 1 84 ILE HD13 H -6.096 4.471 -1.722 1.00 . A A . 331 ILE HD13 1 1
12 16739 1 1 84 ILE HG12 H -6.925 5.144 -3.901 1.00 . A A . 331 ILE HG12 1 1
12 16740 1 1 84 ILE HG13 H -8.518 4.507 -3.506 1.00 . A A . 331 ILE HG13 1 1
12 16741 1 1 84 ILE HG21 H -4.987 3.550 -4.110 1.00 . A A . 331 ILE HG21 1 1
12 16742 1 1 84 ILE HG22 H -5.278 1.810 -4.109 1.00 . A A . 331 ILE HG22 1 1
12 16743 1 1 84 ILE HG23 H -5.374 2.723 -2.601 1.00 . A A . 331 ILE HG23 1 1
12 16744 1 1 84 ILE N N -8.772 3.157 -5.688 1.00 . A A . 331 ILE N 1 1
12 16745 1 1 84 ILE O O -7.511 0.522 -5.602 1.00 . A A . 331 ILE O 1 1
12 16746 1 1 85 SER C C -4.130 -0.052 -6.831 1.00 . A A . 332 SER C 1 1
12 16747 1 1 85 SER CA C -5.459 0.345 -7.464 1.00 . A A . 332 SER CA 1 1
12 16748 1 1 85 SER CB C -5.298 0.541 -8.972 1.00 . A A . 332 SER CB 1 1
12 16749 1 1 85 SER H H -5.542 2.424 -7.097 1.00 . A A . 332 SER H 1 1
12 16750 1 1 85 SER HA H -6.179 -0.437 -7.283 1.00 . A A . 332 SER HA 1 1
12 16751 1 1 85 SER HB2 H -4.252 0.667 -9.209 1.00 . A A . 332 SER HB2 1 1
12 16752 1 1 85 SER HB3 H -5.683 -0.325 -9.488 1.00 . A A . 332 SER HB3 1 1
12 16753 1 1 85 SER HG H -6.602 1.979 -8.706 1.00 . A A . 332 SER HG 1 1
12 16754 1 1 85 SER N N -5.960 1.566 -6.857 1.00 . A A . 332 SER N 1 1
12 16755 1 1 85 SER O O -3.084 0.533 -7.126 1.00 . A A . 332 SER O 1 1
12 16756 1 1 85 SER OG O -6.008 1.689 -9.407 1.00 . A A . 332 SER OG 1 1
12 16757 1 1 86 LEU C C -2.350 -2.683 -6.008 1.00 . A A . 333 LEU C 1 1
12 16758 1 1 86 LEU CA C -2.989 -1.514 -5.271 1.00 . A A . 333 LEU CA 1 1
12 16759 1 1 86 LEU CB C -3.324 -1.927 -3.835 1.00 . A A . 333 LEU CB 1 1
12 16760 1 1 86 LEU CD1 C -4.208 -1.355 -1.563 1.00 . A A . 333 LEU CD1 1 1
12 16761 1 1 86 LEU CD2 C -2.759 0.274 -2.771 1.00 . A A . 333 LEU CD2 1 1
12 16762 1 1 86 LEU CG C -3.821 -0.802 -2.922 1.00 . A A . 333 LEU CG 1 1
12 16763 1 1 86 LEU H H -5.039 -1.490 -5.786 1.00 . A A . 333 LEU H 1 1
12 16764 1 1 86 LEU HA H -2.283 -0.699 -5.244 1.00 . A A . 333 LEU HA 1 1
12 16765 1 1 86 LEU HB2 H -4.087 -2.690 -3.872 1.00 . A A . 333 LEU HB2 1 1
12 16766 1 1 86 LEU HB3 H -2.438 -2.353 -3.389 1.00 . A A . 333 LEU HB3 1 1
12 16767 1 1 86 LEU HD11 H -4.595 -0.557 -0.948 1.00 . A A . 333 LEU HD11 1 1
12 16768 1 1 86 LEU HD12 H -3.341 -1.786 -1.090 1.00 . A A . 333 LEU HD12 1 1
12 16769 1 1 86 LEU HD13 H -4.967 -2.115 -1.684 1.00 . A A . 333 LEU HD13 1 1
12 16770 1 1 86 LEU HD21 H -1.821 -0.180 -2.487 1.00 . A A . 333 LEU HD21 1 1
12 16771 1 1 86 LEU HD22 H -3.064 0.976 -2.010 1.00 . A A . 333 LEU HD22 1 1
12 16772 1 1 86 LEU HD23 H -2.637 0.792 -3.710 1.00 . A A . 333 LEU HD23 1 1
12 16773 1 1 86 LEU HG H -4.696 -0.350 -3.361 1.00 . A A . 333 LEU HG 1 1
12 16774 1 1 86 LEU N N -4.177 -1.046 -5.959 1.00 . A A . 333 LEU N 1 1
12 16775 1 1 86 LEU O O -2.922 -3.771 -6.085 1.00 . A A . 333 LEU O 1 1
12 16776 1 1 87 THR C C 0.595 -4.076 -6.317 1.00 . A A . 334 THR C 1 1
12 16777 1 1 87 THR CA C -0.434 -3.474 -7.269 1.00 . A A . 334 THR CA 1 1
12 16778 1 1 87 THR CB C 0.270 -2.895 -8.510 1.00 . A A . 334 THR CB 1 1
12 16779 1 1 87 THR CG2 C 0.551 -3.984 -9.530 1.00 . A A . 334 THR CG2 1 1
12 16780 1 1 87 THR H H -0.782 -1.546 -6.491 1.00 . A A . 334 THR H 1 1
12 16781 1 1 87 THR HA H -1.127 -4.242 -7.583 1.00 . A A . 334 THR HA 1 1
12 16782 1 1 87 THR HB H 1.208 -2.458 -8.203 1.00 . A A . 334 THR HB 1 1
12 16783 1 1 87 THR HG1 H -1.074 -1.454 -8.418 1.00 . A A . 334 THR HG1 1 1
12 16784 1 1 87 THR HG21 H 1.090 -3.562 -10.365 1.00 . A A . 334 THR HG21 1 1
12 16785 1 1 87 THR HG22 H -0.385 -4.400 -9.878 1.00 . A A . 334 THR HG22 1 1
12 16786 1 1 87 THR HG23 H 1.142 -4.761 -9.073 1.00 . A A . 334 THR HG23 1 1
12 16787 1 1 87 THR N N -1.175 -2.445 -6.565 1.00 . A A . 334 THR N 1 1
12 16788 1 1 87 THR O O 1.672 -3.510 -6.108 1.00 . A A . 334 THR O 1 1
12 16789 1 1 87 THR OG1 O -0.551 -1.880 -9.102 1.00 . A A . 334 THR OG1 1 1
12 16790 1 1 88 VAL C C 1.875 -7.028 -5.369 1.00 . A A . 335 VAL C 1 1
12 16791 1 1 88 VAL CA C 1.120 -5.855 -4.759 1.00 . A A . 335 VAL CA 1 1
12 16792 1 1 88 VAL CB C 0.329 -6.349 -3.527 1.00 . A A . 335 VAL CB 1 1
12 16793 1 1 88 VAL CG1 C -0.389 -5.193 -2.854 1.00 . A A . 335 VAL CG1 1 1
12 16794 1 1 88 VAL CG2 C -0.657 -7.444 -3.914 1.00 . A A . 335 VAL CG2 1 1
12 16795 1 1 88 VAL H H -0.618 -5.617 -5.939 1.00 . A A . 335 VAL H 1 1
12 16796 1 1 88 VAL HA H 1.839 -5.122 -4.421 1.00 . A A . 335 VAL HA 1 1
12 16797 1 1 88 VAL HB H 1.033 -6.765 -2.820 1.00 . A A . 335 VAL HB 1 1
12 16798 1 1 88 VAL HG11 H -0.787 -5.518 -1.904 1.00 . A A . 335 VAL HG11 1 1
12 16799 1 1 88 VAL HG12 H -1.197 -4.855 -3.487 1.00 . A A . 335 VAL HG12 1 1
12 16800 1 1 88 VAL HG13 H 0.306 -4.386 -2.698 1.00 . A A . 335 VAL HG13 1 1
12 16801 1 1 88 VAL HG21 H -1.176 -7.789 -3.032 1.00 . A A . 335 VAL HG21 1 1
12 16802 1 1 88 VAL HG22 H -0.121 -8.267 -4.360 1.00 . A A . 335 VAL HG22 1 1
12 16803 1 1 88 VAL HG23 H -1.372 -7.054 -4.623 1.00 . A A . 335 VAL HG23 1 1
12 16804 1 1 88 VAL N N 0.247 -5.204 -5.720 1.00 . A A . 335 VAL N 1 1
12 16805 1 1 88 VAL O O 1.429 -7.638 -6.344 1.00 . A A . 335 VAL O 1 1
12 16806 1 1 89 ALA C C 3.863 -9.509 -4.159 1.00 . A A . 336 ALA C 1 1
12 16807 1 1 89 ALA CA C 3.857 -8.425 -5.222 1.00 . A A . 336 ALA CA 1 1
12 16808 1 1 89 ALA CB C 5.275 -7.952 -5.502 1.00 . A A . 336 ALA CB 1 1
12 16809 1 1 89 ALA H H 3.322 -6.775 -4.022 1.00 . A A . 336 ALA H 1 1
12 16810 1 1 89 ALA HA H 3.440 -8.825 -6.138 1.00 . A A . 336 ALA HA 1 1
12 16811 1 1 89 ALA HB1 H 5.860 -8.773 -5.894 1.00 . A A . 336 ALA HB1 1 1
12 16812 1 1 89 ALA HB2 H 5.722 -7.597 -4.585 1.00 . A A . 336 ALA HB2 1 1
12 16813 1 1 89 ALA HB3 H 5.251 -7.151 -6.225 1.00 . A A . 336 ALA HB3 1 1
12 16814 1 1 89 ALA N N 3.024 -7.322 -4.785 1.00 . A A . 336 ALA N 1 1
12 16815 1 1 89 ALA O O 4.410 -9.320 -3.070 1.00 . A A . 336 ALA O 1 1
12 16816 1 1 90 LYS C C 4.062 -12.879 -4.015 1.00 . A A . 337 LYS C 1 1
12 16817 1 1 90 LYS CA C 3.160 -11.745 -3.545 1.00 . A A . 337 LYS CA 1 1
12 16818 1 1 90 LYS CB C 1.713 -12.238 -3.434 1.00 . A A . 337 LYS CB 1 1
12 16819 1 1 90 LYS CD C -0.712 -11.672 -3.042 1.00 . A A . 337 LYS CD 1 1
12 16820 1 1 90 LYS CE C -0.933 -12.627 -1.880 1.00 . A A . 337 LYS CE 1 1
12 16821 1 1 90 LYS CG C 0.717 -11.144 -3.076 1.00 . A A . 337 LYS CG 1 1
12 16822 1 1 90 LYS H H 2.824 -10.713 -5.360 1.00 . A A . 337 LYS H 1 1
12 16823 1 1 90 LYS HA H 3.495 -11.405 -2.575 1.00 . A A . 337 LYS HA 1 1
12 16824 1 1 90 LYS HB2 H 1.419 -12.666 -4.381 1.00 . A A . 337 LYS HB2 1 1
12 16825 1 1 90 LYS HB3 H 1.665 -13.003 -2.675 1.00 . A A . 337 LYS HB3 1 1
12 16826 1 1 90 LYS HD2 H -1.390 -10.837 -2.942 1.00 . A A . 337 LYS HD2 1 1
12 16827 1 1 90 LYS HD3 H -0.914 -12.192 -3.966 1.00 . A A . 337 LYS HD3 1 1
12 16828 1 1 90 LYS HE2 H -1.798 -13.237 -2.090 1.00 . A A . 337 LYS HE2 1 1
12 16829 1 1 90 LYS HE3 H -0.064 -13.261 -1.781 1.00 . A A . 337 LYS HE3 1 1
12 16830 1 1 90 LYS HG2 H 0.966 -10.746 -2.103 1.00 . A A . 337 LYS HG2 1 1
12 16831 1 1 90 LYS HG3 H 0.782 -10.356 -3.814 1.00 . A A . 337 LYS HG3 1 1
12 16832 1 1 90 LYS HZ1 H -1.161 -12.594 0.193 1.00 . A A . 337 LYS HZ1 1 1
12 16833 1 1 90 LYS HZ2 H -2.070 -11.413 -0.615 1.00 . A A . 337 LYS HZ2 1 1
12 16834 1 1 90 LYS HZ3 H -0.396 -11.211 -0.432 1.00 . A A . 337 LYS HZ3 1 1
12 16835 1 1 90 LYS N N 3.239 -10.627 -4.470 1.00 . A A . 337 LYS N 1 1
12 16836 1 1 90 LYS NZ N -1.155 -11.912 -0.597 1.00 . A A . 337 LYS NZ 1 1
12 16837 1 1 90 LYS O O 3.677 -13.576 -4.974 1.00 . A A . 337 LYS O 1 1
12 16838 1 1 90 LYS OXT O 5.157 -13.059 -3.436 1.00 . A A . 337 LYS OXT 1 1
12 16839 2 2 1 PHQ C1 C 2.039 4.317 7.636 1.00 . B B . 1 PHQ C1 1 1
12 16840 2 2 1 PHQ C2 C 4.509 3.992 7.388 1.00 . B B . 1 PHQ C2 1 1
12 16841 2 2 1 PHQ C3 C 5.842 4.526 6.925 1.00 . B B . 1 PHQ C3 1 1
12 16842 2 2 1 PHQ C4 C 6.929 3.651 6.762 1.00 . B B . 1 PHQ C4 1 1
12 16843 2 2 1 PHQ C5 C 8.093 4.095 6.118 1.00 . B B . 1 PHQ C5 1 1
12 16844 2 2 1 PHQ C6 C 8.227 5.451 5.772 1.00 . B B . 1 PHQ C6 1 1
12 16845 2 2 1 PHQ C7 C 7.179 6.352 6.044 1.00 . B B . 1 PHQ C7 1 1
12 16846 2 2 1 PHQ C8 C 6.002 5.892 6.656 1.00 . B B . 1 PHQ C8 1 1
12 16847 2 2 1 PHQ H21 H 4.259 3.114 6.787 1.00 . B B . 1 PHQ H21 1 1
12 16848 2 2 1 PHQ H22 H 4.604 3.683 8.428 1.00 . B B . 1 PHQ H22 1 1
12 16849 2 2 1 PHQ H41 H 6.870 2.638 7.134 1.00 . B B . 1 PHQ H41 1 1
12 16850 2 2 1 PHQ H51 H 8.885 3.398 5.888 1.00 . B B . 1 PHQ H51 1 1
12 16851 2 2 1 PHQ H61 H 9.132 5.802 5.301 1.00 . B B . 1 PHQ H61 1 1
12 16852 2 2 1 PHQ H71 H 7.280 7.395 5.780 1.00 . B B . 1 PHQ H71 1 1
12 16853 2 2 1 PHQ H81 H 5.221 6.591 6.920 1.00 . B B . 1 PHQ H81 1 1
12 16854 2 2 1 PHQ O1 O 1.989 3.097 7.800 1.00 . B B . 1 PHQ O1 1 1
12 16855 2 2 1 PHQ O2 O 3.359 4.991 7.282 1.00 . B B . 1 PHQ O2 1 1
12 16856 2 2 2 TRP C C -1.462 5.059 7.287 1.00 . B B . 2 TRP C 1 1
12 16857 2 2 2 TRP CA C -0.345 4.438 8.110 1.00 . B B . 2 TRP CA 1 1
12 16858 2 2 2 TRP CB C -0.642 4.621 9.603 1.00 . B B . 2 TRP CB 1 1
12 16859 2 2 2 TRP CD1 C 1.191 3.346 10.858 1.00 . B B . 2 TRP CD1 1 1
12 16860 2 2 2 TRP CD2 C -0.851 2.449 11.046 1.00 . B B . 2 TRP CD2 1 1
12 16861 2 2 2 TRP CE2 C 0.056 1.658 11.774 1.00 . B B . 2 TRP CE2 1 1
12 16862 2 2 2 TRP CE3 C -2.200 2.078 11.023 1.00 . B B . 2 TRP CE3 1 1
12 16863 2 2 2 TRP CG C -0.105 3.521 10.464 1.00 . B B . 2 TRP CG 1 1
12 16864 2 2 2 TRP CH2 C -1.666 0.183 12.430 1.00 . B B . 2 TRP CH2 1 1
12 16865 2 2 2 TRP CZ2 C -0.341 0.520 12.467 1.00 . B B . 2 TRP CZ2 1 1
12 16866 2 2 2 TRP CZ3 C -2.592 0.950 11.718 1.00 . B B . 2 TRP CZ3 1 1
12 16867 2 2 2 TRP H H 0.985 6.016 7.639 1.00 . B B . 2 TRP H 1 1
12 16868 2 2 2 TRP HA H -0.293 3.383 7.888 1.00 . B B . 2 TRP HA 1 1
12 16869 2 2 2 TRP HB2 H -0.201 5.547 9.937 1.00 . B B . 2 TRP HB2 1 1
12 16870 2 2 2 TRP HB3 H -1.712 4.663 9.747 1.00 . B B . 2 TRP HB3 1 1
12 16871 2 2 2 TRP HD1 H 2.005 3.998 10.580 1.00 . B B . 2 TRP HD1 1 1
12 16872 2 2 2 TRP HE1 H 2.126 1.883 12.039 1.00 . B B . 2 TRP HE1 1 1
12 16873 2 2 2 TRP HE3 H -2.933 2.659 10.480 1.00 . B B . 2 TRP HE3 1 1
12 16874 2 2 2 TRP HH2 H -2.018 -0.690 12.957 1.00 . B B . 2 TRP HH2 1 1
12 16875 2 2 2 TRP HZ2 H 0.362 -0.081 13.022 1.00 . B B . 2 TRP HZ2 1 1
12 16876 2 2 2 TRP HZ3 H -3.629 0.648 11.711 1.00 . B B . 2 TRP HZ3 1 1
12 16877 2 2 2 TRP N N 0.938 5.043 7.771 1.00 . B B . 2 TRP N 1 1
12 16878 2 2 2 TRP NE1 N 1.297 2.223 11.639 1.00 . B B . 2 TRP NE1 1 1
12 16879 2 2 2 TRP O O -1.591 6.286 7.227 1.00 . B B . 2 TRP O 1 1
12 16880 2 2 3 VAL C C -4.435 3.583 5.783 1.00 . B B . 3 VAL C 1 1
12 16881 2 2 3 VAL CA C -3.371 4.662 5.826 1.00 . B B . 3 VAL CA 1 1
12 16882 2 2 3 VAL CB C -2.989 5.056 4.378 1.00 . B B . 3 VAL CB 1 1
12 16883 2 2 3 VAL CG1 C -2.664 6.536 4.298 1.00 . B B . 3 VAL CG1 1 1
12 16884 2 2 3 VAL CG2 C -1.829 4.224 3.840 1.00 . B B . 3 VAL CG2 1 1
12 16885 2 2 3 VAL H H -2.061 3.239 6.687 1.00 . B B . 3 VAL H 1 1
12 16886 2 2 3 VAL HA H -3.789 5.534 6.311 1.00 . B B . 3 VAL HA 1 1
12 16887 2 2 3 VAL HB H -3.850 4.872 3.748 1.00 . B B . 3 VAL HB 1 1
12 16888 2 2 3 VAL HG11 H -1.834 6.759 4.953 1.00 . B B . 3 VAL HG11 1 1
12 16889 2 2 3 VAL HG12 H -3.525 7.112 4.599 1.00 . B B . 3 VAL HG12 1 1
12 16890 2 2 3 VAL HG13 H -2.397 6.788 3.288 1.00 . B B . 3 VAL HG13 1 1
12 16891 2 2 3 VAL HG21 H -2.196 3.253 3.537 1.00 . B B . 3 VAL HG21 1 1
12 16892 2 2 3 VAL HG22 H -1.077 4.104 4.610 1.00 . B B . 3 VAL HG22 1 1
12 16893 2 2 3 VAL HG23 H -1.395 4.731 2.985 1.00 . B B . 3 VAL HG23 1 1
12 16894 2 2 3 VAL N N -2.242 4.210 6.628 1.00 . B B . 3 VAL N 1 1
12 16895 2 2 3 VAL O O -5.631 3.916 5.887 1.00 . B B . 3 VAL O 1 1
12 16896 2 2 3 VAL OXT O -4.069 2.401 5.678 1.00 . B B . 3 VAL OXT 1 1
13 16897 1 1 1 ASN C C 1.630 -12.036 -7.876 1.00 . A A . 248 ASN C 1 1
13 16898 1 1 1 ASN CA C 2.006 -13.497 -8.056 1.00 . A A . 248 ASN CA 1 1
13 16899 1 1 1 ASN CB C 0.999 -14.390 -7.321 1.00 . A A . 248 ASN CB 1 1
13 16900 1 1 1 ASN CG C -0.340 -14.481 -8.036 1.00 . A A . 248 ASN CG 1 1
13 16901 1 1 1 ASN H1 H 3.422 -13.530 -6.527 1.00 . A A . 248 ASN H1 1 1
13 16902 1 1 1 ASN H2 H 4.050 -13.102 -8.040 1.00 . A A . 248 ASN H2 1 1
13 16903 1 1 1 ASN H3 H 3.663 -14.713 -7.714 1.00 . A A . 248 ASN H3 1 1
13 16904 1 1 1 ASN HA H 1.987 -13.732 -9.110 1.00 . A A . 248 ASN HA 1 1
13 16905 1 1 1 ASN HB2 H 1.407 -15.384 -7.238 1.00 . A A . 248 ASN HB2 1 1
13 16906 1 1 1 ASN HB3 H 0.831 -13.990 -6.331 1.00 . A A . 248 ASN HB3 1 1
13 16907 1 1 1 ASN HD21 H -0.649 -16.297 -7.289 1.00 . A A . 248 ASN HD21 1 1
13 16908 1 1 1 ASN HD22 H -1.898 -15.680 -8.316 1.00 . A A . 248 ASN HD22 1 1
13 16909 1 1 1 ASN N N 3.378 -13.729 -7.553 1.00 . A A . 248 ASN N 1 1
13 16910 1 1 1 ASN ND2 N -1.031 -15.598 -7.863 1.00 . A A . 248 ASN ND2 1 1
13 16911 1 1 1 ASN O O 1.352 -11.583 -6.765 1.00 . A A . 248 ASN O 1 1
13 16912 1 1 1 ASN OD1 O -0.752 -13.561 -8.737 1.00 . A A . 248 ASN OD1 1 1
13 16913 1 1 2 ILE C C -0.197 -9.704 -9.154 1.00 . A A . 249 ILE C 1 1
13 16914 1 1 2 ILE CA C 1.300 -9.889 -8.952 1.00 . A A . 249 ILE CA 1 1
13 16915 1 1 2 ILE CB C 2.067 -9.121 -10.048 1.00 . A A . 249 ILE CB 1 1
13 16916 1 1 2 ILE CD1 C 4.388 -8.779 -11.026 1.00 . A A . 249 ILE CD1 1 1
13 16917 1 1 2 ILE CG1 C 3.572 -9.331 -9.881 1.00 . A A . 249 ILE CG1 1 1
13 16918 1 1 2 ILE CG2 C 1.726 -7.637 -10.004 1.00 . A A . 249 ILE CG2 1 1
13 16919 1 1 2 ILE H H 1.857 -11.723 -9.826 1.00 . A A . 249 ILE H 1 1
13 16920 1 1 2 ILE HA H 1.582 -9.489 -7.989 1.00 . A A . 249 ILE HA 1 1
13 16921 1 1 2 ILE HB H 1.761 -9.507 -11.008 1.00 . A A . 249 ILE HB 1 1
13 16922 1 1 2 ILE HD11 H 4.058 -9.227 -11.952 1.00 . A A . 249 ILE HD11 1 1
13 16923 1 1 2 ILE HD12 H 5.431 -9.009 -10.867 1.00 . A A . 249 ILE HD12 1 1
13 16924 1 1 2 ILE HD13 H 4.258 -7.709 -11.077 1.00 . A A . 249 ILE HD13 1 1
13 16925 1 1 2 ILE HG12 H 3.898 -8.842 -8.976 1.00 . A A . 249 ILE HG12 1 1
13 16926 1 1 2 ILE HG13 H 3.775 -10.389 -9.807 1.00 . A A . 249 ILE HG13 1 1
13 16927 1 1 2 ILE HG21 H 0.665 -7.505 -10.168 1.00 . A A . 249 ILE HG21 1 1
13 16928 1 1 2 ILE HG22 H 2.275 -7.119 -10.777 1.00 . A A . 249 ILE HG22 1 1
13 16929 1 1 2 ILE HG23 H 1.995 -7.233 -9.040 1.00 . A A . 249 ILE HG23 1 1
13 16930 1 1 2 ILE N N 1.636 -11.301 -8.971 1.00 . A A . 249 ILE N 1 1
13 16931 1 1 2 ILE O O -0.737 -10.049 -10.209 1.00 . A A . 249 ILE O 1 1
13 16932 1 1 3 ILE C C -2.648 -7.488 -8.013 1.00 . A A . 250 ILE C 1 1
13 16933 1 1 3 ILE CA C -2.305 -8.960 -8.211 1.00 . A A . 250 ILE CA 1 1
13 16934 1 1 3 ILE CB C -3.062 -9.803 -7.158 1.00 . A A . 250 ILE CB 1 1
13 16935 1 1 3 ILE CD1 C -3.382 -12.179 -6.278 1.00 . A A . 250 ILE CD1 1 1
13 16936 1 1 3 ILE CG1 C -2.662 -11.279 -7.260 1.00 . A A . 250 ILE CG1 1 1
13 16937 1 1 3 ILE CG2 C -4.567 -9.646 -7.334 1.00 . A A . 250 ILE CG2 1 1
13 16938 1 1 3 ILE H H -0.385 -8.925 -7.323 1.00 . A A . 250 ILE H 1 1
13 16939 1 1 3 ILE HA H -2.638 -9.266 -9.192 1.00 . A A . 250 ILE HA 1 1
13 16940 1 1 3 ILE HB H -2.800 -9.433 -6.178 1.00 . A A . 250 ILE HB 1 1
13 16941 1 1 3 ILE HD11 H -2.927 -13.157 -6.285 1.00 . A A . 250 ILE HD11 1 1
13 16942 1 1 3 ILE HD12 H -4.421 -12.263 -6.562 1.00 . A A . 250 ILE HD12 1 1
13 16943 1 1 3 ILE HD13 H -3.316 -11.757 -5.287 1.00 . A A . 250 ILE HD13 1 1
13 16944 1 1 3 ILE HG12 H -2.879 -11.636 -8.255 1.00 . A A . 250 ILE HG12 1 1
13 16945 1 1 3 ILE HG13 H -1.602 -11.370 -7.076 1.00 . A A . 250 ILE HG13 1 1
13 16946 1 1 3 ILE HG21 H -5.079 -10.267 -6.615 1.00 . A A . 250 ILE HG21 1 1
13 16947 1 1 3 ILE HG22 H -4.845 -9.949 -8.334 1.00 . A A . 250 ILE HG22 1 1
13 16948 1 1 3 ILE HG23 H -4.842 -8.614 -7.181 1.00 . A A . 250 ILE HG23 1 1
13 16949 1 1 3 ILE N N -0.869 -9.178 -8.139 1.00 . A A . 250 ILE N 1 1
13 16950 1 1 3 ILE O O -2.160 -6.840 -7.084 1.00 . A A . 250 ILE O 1 1
13 16951 1 1 4 THR C C -5.348 -5.533 -8.330 1.00 . A A . 251 THR C 1 1
13 16952 1 1 4 THR CA C -3.906 -5.585 -8.833 1.00 . A A . 251 THR CA 1 1
13 16953 1 1 4 THR CB C -3.802 -4.892 -10.209 1.00 . A A . 251 THR CB 1 1
13 16954 1 1 4 THR CG2 C -3.981 -3.388 -10.076 1.00 . A A . 251 THR CG2 1 1
13 16955 1 1 4 THR H H -3.795 -7.530 -9.641 1.00 . A A . 251 THR H 1 1
13 16956 1 1 4 THR HA H -3.266 -5.067 -8.133 1.00 . A A . 251 THR HA 1 1
13 16957 1 1 4 THR HB H -4.580 -5.277 -10.853 1.00 . A A . 251 THR HB 1 1
13 16958 1 1 4 THR HG1 H -1.891 -4.502 -10.530 1.00 . A A . 251 THR HG1 1 1
13 16959 1 1 4 THR HG21 H -3.932 -2.929 -11.051 1.00 . A A . 251 THR HG21 1 1
13 16960 1 1 4 THR HG22 H -3.200 -2.987 -9.448 1.00 . A A . 251 THR HG22 1 1
13 16961 1 1 4 THR HG23 H -4.942 -3.179 -9.630 1.00 . A A . 251 THR HG23 1 1
13 16962 1 1 4 THR N N -3.470 -6.966 -8.906 1.00 . A A . 251 THR N 1 1
13 16963 1 1 4 THR O O -6.289 -5.819 -9.075 1.00 . A A . 251 THR O 1 1
13 16964 1 1 4 THR OG1 O -2.524 -5.174 -10.802 1.00 . A A . 251 THR OG1 1 1
13 16965 1 1 5 VAL C C -7.460 -3.737 -6.610 1.00 . A A . 252 VAL C 1 1
13 16966 1 1 5 VAL CA C -6.848 -5.128 -6.464 1.00 . A A . 252 VAL CA 1 1
13 16967 1 1 5 VAL CB C -6.820 -5.520 -4.970 1.00 . A A . 252 VAL CB 1 1
13 16968 1 1 5 VAL CG1 C -6.228 -6.909 -4.795 1.00 . A A . 252 VAL CG1 1 1
13 16969 1 1 5 VAL CG2 C -6.044 -4.500 -4.154 1.00 . A A . 252 VAL CG2 1 1
13 16970 1 1 5 VAL H H -4.734 -4.961 -6.513 1.00 . A A . 252 VAL H 1 1
13 16971 1 1 5 VAL HA H -7.474 -5.837 -6.983 1.00 . A A . 252 VAL HA 1 1
13 16972 1 1 5 VAL HB H -7.838 -5.539 -4.604 1.00 . A A . 252 VAL HB 1 1
13 16973 1 1 5 VAL HG11 H -6.094 -7.115 -3.743 1.00 . A A . 252 VAL HG11 1 1
13 16974 1 1 5 VAL HG12 H -5.273 -6.959 -5.297 1.00 . A A . 252 VAL HG12 1 1
13 16975 1 1 5 VAL HG13 H -6.898 -7.642 -5.222 1.00 . A A . 252 VAL HG13 1 1
13 16976 1 1 5 VAL HG21 H -6.407 -3.509 -4.380 1.00 . A A . 252 VAL HG21 1 1
13 16977 1 1 5 VAL HG22 H -4.994 -4.565 -4.401 1.00 . A A . 252 VAL HG22 1 1
13 16978 1 1 5 VAL HG23 H -6.181 -4.702 -3.103 1.00 . A A . 252 VAL HG23 1 1
13 16979 1 1 5 VAL N N -5.519 -5.190 -7.060 1.00 . A A . 252 VAL N 1 1
13 16980 1 1 5 VAL O O -6.746 -2.737 -6.709 1.00 . A A . 252 VAL O 1 1
13 16981 1 1 6 THR C C -10.286 -2.182 -5.472 1.00 . A A . 253 THR C 1 1
13 16982 1 1 6 THR CA C -9.506 -2.434 -6.759 1.00 . A A . 253 THR CA 1 1
13 16983 1 1 6 THR CB C -10.457 -2.436 -7.985 1.00 . A A . 253 THR CB 1 1
13 16984 1 1 6 THR CG2 C -11.408 -3.629 -7.960 1.00 . A A . 253 THR CG2 1 1
13 16985 1 1 6 THR H H -9.293 -4.523 -6.592 1.00 . A A . 253 THR H 1 1
13 16986 1 1 6 THR HA H -8.783 -1.642 -6.888 1.00 . A A . 253 THR HA 1 1
13 16987 1 1 6 THR HB H -9.853 -2.503 -8.878 1.00 . A A . 253 THR HB 1 1
13 16988 1 1 6 THR HG1 H -12.099 -1.377 -7.677 1.00 . A A . 253 THR HG1 1 1
13 16989 1 1 6 THR HG21 H -12.044 -3.600 -8.831 1.00 . A A . 253 THR HG21 1 1
13 16990 1 1 6 THR HG22 H -12.016 -3.587 -7.068 1.00 . A A . 253 THR HG22 1 1
13 16991 1 1 6 THR HG23 H -10.837 -4.546 -7.962 1.00 . A A . 253 THR HG23 1 1
13 16992 1 1 6 THR N N -8.784 -3.687 -6.645 1.00 . A A . 253 THR N 1 1
13 16993 1 1 6 THR O O -11.052 -3.035 -5.021 1.00 . A A . 253 THR O 1 1
13 16994 1 1 6 THR OG1 O -11.216 -1.221 -8.037 1.00 . A A . 253 THR OG1 1 1
13 16995 1 1 7 LEU C C -11.678 0.487 -3.776 1.00 . A A . 254 LEU C 1 1
13 16996 1 1 7 LEU CA C -10.742 -0.704 -3.617 1.00 . A A . 254 LEU CA 1 1
13 16997 1 1 7 LEU CB C -9.713 -0.429 -2.520 1.00 . A A . 254 LEU CB 1 1
13 16998 1 1 7 LEU CD1 C -7.754 -1.199 -1.163 1.00 . A A . 254 LEU CD1 1 1
13 16999 1 1 7 LEU CD2 C -9.566 -2.809 -1.735 1.00 . A A . 254 LEU CD2 1 1
13 17000 1 1 7 LEU CG C -8.776 -1.599 -2.206 1.00 . A A . 254 LEU CG 1 1
13 17001 1 1 7 LEU H H -9.440 -0.382 -5.257 1.00 . A A . 254 LEU H 1 1
13 17002 1 1 7 LEU HA H -11.328 -1.563 -3.330 1.00 . A A . 254 LEU HA 1 1
13 17003 1 1 7 LEU HB2 H -9.111 0.418 -2.823 1.00 . A A . 254 LEU HB2 1 1
13 17004 1 1 7 LEU HB3 H -10.241 -0.168 -1.617 1.00 . A A . 254 LEU HB3 1 1
13 17005 1 1 7 LEU HD11 H -7.180 -0.356 -1.524 1.00 . A A . 254 LEU HD11 1 1
13 17006 1 1 7 LEU HD12 H -7.093 -2.031 -0.974 1.00 . A A . 254 LEU HD12 1 1
13 17007 1 1 7 LEU HD13 H -8.260 -0.927 -0.248 1.00 . A A . 254 LEU HD13 1 1
13 17008 1 1 7 LEU HD21 H -10.186 -2.532 -0.895 1.00 . A A . 254 LEU HD21 1 1
13 17009 1 1 7 LEU HD22 H -8.882 -3.589 -1.436 1.00 . A A . 254 LEU HD22 1 1
13 17010 1 1 7 LEU HD23 H -10.189 -3.168 -2.540 1.00 . A A . 254 LEU HD23 1 1
13 17011 1 1 7 LEU HG H -8.244 -1.876 -3.103 1.00 . A A . 254 LEU HG 1 1
13 17012 1 1 7 LEU N N -10.067 -1.029 -4.861 1.00 . A A . 254 LEU N 1 1
13 17013 1 1 7 LEU O O -11.335 1.485 -4.416 1.00 . A A . 254 LEU O 1 1
13 17014 1 1 8 ASN C C -13.717 2.335 -2.033 1.00 . A A . 255 ASN C 1 1
13 17015 1 1 8 ASN CA C -13.876 1.407 -3.231 1.00 . A A . 255 ASN CA 1 1
13 17016 1 1 8 ASN CB C -15.276 0.777 -3.239 1.00 . A A . 255 ASN CB 1 1
13 17017 1 1 8 ASN CG C -16.390 1.790 -3.036 1.00 . A A . 255 ASN CG 1 1
13 17018 1 1 8 ASN H H -13.063 -0.467 -2.706 1.00 . A A . 255 ASN H 1 1
13 17019 1 1 8 ASN HA H -13.735 1.974 -4.139 1.00 . A A . 255 ASN HA 1 1
13 17020 1 1 8 ASN HB2 H -15.434 0.288 -4.188 1.00 . A A . 255 ASN HB2 1 1
13 17021 1 1 8 ASN HB3 H -15.337 0.042 -2.450 1.00 . A A . 255 ASN HB3 1 1
13 17022 1 1 8 ASN HD21 H -16.665 1.937 -5.002 1.00 . A A . 255 ASN HD21 1 1
13 17023 1 1 8 ASN HD22 H -17.701 2.912 -4.018 1.00 . A A . 255 ASN HD22 1 1
13 17024 1 1 8 ASN N N -12.863 0.361 -3.188 1.00 . A A . 255 ASN N 1 1
13 17025 1 1 8 ASN ND2 N -16.975 2.263 -4.126 1.00 . A A . 255 ASN ND2 1 1
13 17026 1 1 8 ASN O O -13.859 1.914 -0.882 1.00 . A A . 255 ASN O 1 1
13 17027 1 1 8 ASN OD1 O -16.728 2.139 -1.904 1.00 . A A . 255 ASN OD1 1 1
13 17028 1 1 9 MET C C -14.524 5.351 -0.952 1.00 . A A . 256 MET C 1 1
13 17029 1 1 9 MET CA C -13.234 4.587 -1.249 1.00 . A A . 256 MET CA 1 1
13 17030 1 1 9 MET CB C -12.115 5.560 -1.628 1.00 . A A . 256 MET CB 1 1
13 17031 1 1 9 MET CE C -9.765 5.514 0.759 1.00 . A A . 256 MET CE 1 1
13 17032 1 1 9 MET CG C -10.753 4.896 -1.758 1.00 . A A . 256 MET CG 1 1
13 17033 1 1 9 MET H H -13.327 3.874 -3.241 1.00 . A A . 256 MET H 1 1
13 17034 1 1 9 MET HA H -12.940 4.052 -0.357 1.00 . A A . 256 MET HA 1 1
13 17035 1 1 9 MET HB2 H -12.359 6.023 -2.574 1.00 . A A . 256 MET HB2 1 1
13 17036 1 1 9 MET HB3 H -12.048 6.325 -0.870 1.00 . A A . 256 MET HB3 1 1
13 17037 1 1 9 MET HE1 H -9.004 6.085 0.246 1.00 . A A . 256 MET HE1 1 1
13 17038 1 1 9 MET HE2 H -9.384 5.178 1.712 1.00 . A A . 256 MET HE2 1 1
13 17039 1 1 9 MET HE3 H -10.634 6.136 0.918 1.00 . A A . 256 MET HE3 1 1
13 17040 1 1 9 MET HG2 H -10.805 4.154 -2.540 1.00 . A A . 256 MET HG2 1 1
13 17041 1 1 9 MET HG3 H -10.026 5.648 -2.026 1.00 . A A . 256 MET HG3 1 1
13 17042 1 1 9 MET N N -13.425 3.600 -2.306 1.00 . A A . 256 MET N 1 1
13 17043 1 1 9 MET O O -14.491 6.495 -0.499 1.00 . A A . 256 MET O 1 1
13 17044 1 1 9 MET SD S -10.218 4.094 -0.233 1.00 . A A . 256 MET SD 1 1
13 17045 1 1 10 GLU C C -17.510 4.784 0.360 1.00 . A A . 257 GLU C 1 1
13 17046 1 1 10 GLU CA C -16.954 5.325 -0.949 1.00 . A A . 257 GLU CA 1 1
13 17047 1 1 10 GLU CB C -17.932 5.036 -2.088 1.00 . A A . 257 GLU CB 1 1
13 17048 1 1 10 GLU CD C -18.105 7.436 -2.842 1.00 . A A . 257 GLU CD 1 1
13 17049 1 1 10 GLU CG C -17.815 6.007 -3.250 1.00 . A A . 257 GLU CG 1 1
13 17050 1 1 10 GLU H H -15.624 3.814 -1.598 1.00 . A A . 257 GLU H 1 1
13 17051 1 1 10 GLU HA H -16.814 6.393 -0.858 1.00 . A A . 257 GLU HA 1 1
13 17052 1 1 10 GLU HB2 H -17.749 4.038 -2.459 1.00 . A A . 257 GLU HB2 1 1
13 17053 1 1 10 GLU HB3 H -18.939 5.087 -1.706 1.00 . A A . 257 GLU HB3 1 1
13 17054 1 1 10 GLU HG2 H -16.812 5.957 -3.647 1.00 . A A . 257 GLU HG2 1 1
13 17055 1 1 10 GLU HG3 H -18.518 5.718 -4.018 1.00 . A A . 257 GLU HG3 1 1
13 17056 1 1 10 GLU N N -15.659 4.717 -1.216 1.00 . A A . 257 GLU N 1 1
13 17057 1 1 10 GLU O O -17.908 5.541 1.245 1.00 . A A . 257 GLU O 1 1
13 17058 1 1 10 GLU OE1 O -19.001 7.653 -1.998 1.00 . A A . 257 GLU OE1 1 1
13 17059 1 1 10 GLU OE2 O -17.436 8.351 -3.363 1.00 . A A . 257 GLU OE2 1 1
13 17060 1 1 11 ARG C C -16.919 2.790 2.746 1.00 . A A . 258 ARG C 1 1
13 17061 1 1 11 ARG CA C -18.004 2.801 1.673 1.00 . A A . 258 ARG CA 1 1
13 17062 1 1 11 ARG CB C -18.430 1.373 1.332 1.00 . A A . 258 ARG CB 1 1
13 17063 1 1 11 ARG CD C -19.430 -0.797 2.090 1.00 . A A . 258 ARG CD 1 1
13 17064 1 1 11 ARG CG C -19.089 0.629 2.481 1.00 . A A . 258 ARG CG 1 1
13 17065 1 1 11 ARG CZ C -20.321 -2.843 3.153 1.00 . A A . 258 ARG CZ 1 1
13 17066 1 1 11 ARG H H -17.182 2.919 -0.273 1.00 . A A . 258 ARG H 1 1
13 17067 1 1 11 ARG HA H -18.857 3.353 2.037 1.00 . A A . 258 ARG HA 1 1
13 17068 1 1 11 ARG HB2 H -19.124 1.406 0.508 1.00 . A A . 258 ARG HB2 1 1
13 17069 1 1 11 ARG HB3 H -17.557 0.816 1.028 1.00 . A A . 258 ARG HB3 1 1
13 17070 1 1 11 ARG HD2 H -20.232 -0.776 1.370 1.00 . A A . 258 ARG HD2 1 1
13 17071 1 1 11 ARG HD3 H -18.558 -1.248 1.643 1.00 . A A . 258 ARG HD3 1 1
13 17072 1 1 11 ARG HE H -19.754 -1.193 4.131 1.00 . A A . 258 ARG HE 1 1
13 17073 1 1 11 ARG HG2 H -18.411 0.607 3.322 1.00 . A A . 258 ARG HG2 1 1
13 17074 1 1 11 ARG HG3 H -19.996 1.147 2.759 1.00 . A A . 258 ARG HG3 1 1
13 17075 1 1 11 ARG HH11 H -20.206 -2.946 1.126 1.00 . A A . 258 ARG HH11 1 1
13 17076 1 1 11 ARG HH12 H -20.823 -4.366 1.910 1.00 . A A . 258 ARG HH12 1 1
13 17077 1 1 11 ARG HH21 H -20.550 -3.063 5.154 1.00 . A A . 258 ARG HH21 1 1
13 17078 1 1 11 ARG HH22 H -21.016 -4.435 4.198 1.00 . A A . 258 ARG HH22 1 1
13 17079 1 1 11 ARG N N -17.513 3.466 0.476 1.00 . A A . 258 ARG N 1 1
13 17080 1 1 11 ARG NE N -19.843 -1.602 3.239 1.00 . A A . 258 ARG NE 1 1
13 17081 1 1 11 ARG NH1 N -20.460 -3.432 1.968 1.00 . A A . 258 ARG NH1 1 1
13 17082 1 1 11 ARG NH2 N -20.655 -3.499 4.257 1.00 . A A . 258 ARG NH2 1 1
13 17083 1 1 11 ARG O O -17.197 2.634 3.935 1.00 . A A . 258 ARG O 1 1
13 17084 1 1 12 HIS C C -13.820 4.311 3.126 1.00 . A A . 259 HIS C 1 1
13 17085 1 1 12 HIS CA C -14.543 2.975 3.219 1.00 . A A . 259 HIS CA 1 1
13 17086 1 1 12 HIS CB C -13.595 1.815 2.910 1.00 . A A . 259 HIS CB 1 1
13 17087 1 1 12 HIS CD2 C -14.443 -0.071 4.471 1.00 . A A . 259 HIS CD2 1 1
13 17088 1 1 12 HIS CE1 C -15.073 -1.504 2.940 1.00 . A A . 259 HIS CE1 1 1
13 17089 1 1 12 HIS CG C -14.177 0.482 3.264 1.00 . A A . 259 HIS CG 1 1
13 17090 1 1 12 HIS H H -15.525 3.092 1.353 1.00 . A A . 259 HIS H 1 1
13 17091 1 1 12 HIS HA H -14.924 2.858 4.222 1.00 . A A . 259 HIS HA 1 1
13 17092 1 1 12 HIS HB2 H -13.367 1.812 1.854 1.00 . A A . 259 HIS HB2 1 1
13 17093 1 1 12 HIS HB3 H -12.682 1.941 3.471 1.00 . A A . 259 HIS HB3 1 1
13 17094 1 1 12 HIS HD1 H -14.520 -0.341 1.345 1.00 . A A . 259 HIS HD1 1 1
13 17095 1 1 12 HIS HD2 H -14.252 0.376 5.437 1.00 . A A . 259 HIS HD2 1 1
13 17096 1 1 12 HIS HE1 H -15.467 -2.388 2.460 1.00 . A A . 259 HIS HE1 1 1
13 17097 1 1 12 HIS HE2 H -15.211 -1.970 4.932 1.00 . A A . 259 HIS HE2 1 1
13 17098 1 1 12 HIS N N -15.679 2.959 2.311 1.00 . A A . 259 HIS N 1 1
13 17099 1 1 12 HIS ND1 N -14.580 -0.444 2.324 1.00 . A A . 259 HIS ND1 1 1
13 17100 1 1 12 HIS NE2 N -14.998 -1.302 4.241 1.00 . A A . 259 HIS NE2 1 1
13 17101 1 1 12 HIS O O -13.572 4.814 2.035 1.00 . A A . 259 HIS O 1 1
13 17102 1 1 13 HIS C C -11.314 6.063 4.378 1.00 . A A . 260 HIS C 1 1
13 17103 1 1 13 HIS CA C -12.835 6.184 4.317 1.00 . A A . 260 HIS CA 1 1
13 17104 1 1 13 HIS CB C -13.333 6.992 5.520 1.00 . A A . 260 HIS CB 1 1
13 17105 1 1 13 HIS CD2 C -15.726 6.960 6.531 1.00 . A A . 260 HIS CD2 1 1
13 17106 1 1 13 HIS CE1 C -16.823 7.721 4.798 1.00 . A A . 260 HIS CE1 1 1
13 17107 1 1 13 HIS CG C -14.822 7.189 5.549 1.00 . A A . 260 HIS CG 1 1
13 17108 1 1 13 HIS H H -13.720 4.431 5.117 1.00 . A A . 260 HIS H 1 1
13 17109 1 1 13 HIS HA H -13.100 6.714 3.416 1.00 . A A . 260 HIS HA 1 1
13 17110 1 1 13 HIS HB2 H -13.049 6.479 6.427 1.00 . A A . 260 HIS HB2 1 1
13 17111 1 1 13 HIS HB3 H -12.866 7.967 5.504 1.00 . A A . 260 HIS HB3 1 1
13 17112 1 1 13 HIS HD1 H -15.172 7.939 3.607 1.00 . A A . 260 HIS HD1 1 1
13 17113 1 1 13 HIS HD2 H -15.513 6.591 7.523 1.00 . A A . 260 HIS HD2 1 1
13 17114 1 1 13 HIS HE1 H -17.621 8.062 4.154 1.00 . A A . 260 HIS HE1 1 1
13 17115 1 1 13 HIS HE2 H -17.763 7.449 6.591 1.00 . A A . 260 HIS HE2 1 1
13 17116 1 1 13 HIS N N -13.497 4.885 4.275 1.00 . A A . 260 HIS N 1 1
13 17117 1 1 13 HIS ND1 N -15.545 7.666 4.476 1.00 . A A . 260 HIS ND1 1 1
13 17118 1 1 13 HIS NE2 N -16.962 7.297 6.038 1.00 . A A . 260 HIS NE2 1 1
13 17119 1 1 13 HIS O O -10.607 7.063 4.255 1.00 . A A . 260 HIS O 1 1
13 17120 1 1 14 PHE C C -8.991 3.248 4.156 1.00 . A A . 261 PHE C 1 1
13 17121 1 1 14 PHE CA C -9.370 4.645 4.633 1.00 . A A . 261 PHE CA 1 1
13 17122 1 1 14 PHE CB C -8.853 4.893 6.059 1.00 . A A . 261 PHE CB 1 1
13 17123 1 1 14 PHE CD1 C -10.672 4.325 7.708 1.00 . A A . 261 PHE CD1 1 1
13 17124 1 1 14 PHE CD2 C -8.806 2.851 7.525 1.00 . A A . 261 PHE CD2 1 1
13 17125 1 1 14 PHE CE1 C -11.218 3.513 8.684 1.00 . A A . 261 PHE CE1 1 1
13 17126 1 1 14 PHE CE2 C -9.349 2.037 8.500 1.00 . A A . 261 PHE CE2 1 1
13 17127 1 1 14 PHE CG C -9.459 4.003 7.115 1.00 . A A . 261 PHE CG 1 1
13 17128 1 1 14 PHE CZ C -10.557 2.368 9.080 1.00 . A A . 261 PHE CZ 1 1
13 17129 1 1 14 PHE H H -11.408 4.084 4.632 1.00 . A A . 261 PHE H 1 1
13 17130 1 1 14 PHE HA H -8.908 5.362 3.971 1.00 . A A . 261 PHE HA 1 1
13 17131 1 1 14 PHE HB2 H -7.786 4.738 6.075 1.00 . A A . 261 PHE HB2 1 1
13 17132 1 1 14 PHE HB3 H -9.064 5.918 6.329 1.00 . A A . 261 PHE HB3 1 1
13 17133 1 1 14 PHE HD1 H -11.191 5.219 7.399 1.00 . A A . 261 PHE HD1 1 1
13 17134 1 1 14 PHE HD2 H -7.861 2.588 7.072 1.00 . A A . 261 PHE HD2 1 1
13 17135 1 1 14 PHE HE1 H -12.163 3.774 9.136 1.00 . A A . 261 PHE HE1 1 1
13 17136 1 1 14 PHE HE2 H -8.828 1.142 8.809 1.00 . A A . 261 PHE HE2 1 1
13 17137 1 1 14 PHE HZ H -10.983 1.733 9.843 1.00 . A A . 261 PHE HZ 1 1
13 17138 1 1 14 PHE N N -10.809 4.852 4.559 1.00 . A A . 261 PHE N 1 1
13 17139 1 1 14 PHE O O -9.861 2.396 3.939 1.00 . A A . 261 PHE O 1 1
13 17140 1 1 15 LEU C C -7.177 0.724 4.677 1.00 . A A . 262 LEU C 1 1
13 17141 1 1 15 LEU CA C -7.179 1.739 3.541 1.00 . A A . 262 LEU CA 1 1
13 17142 1 1 15 LEU CB C -5.764 1.907 2.968 1.00 . A A . 262 LEU CB 1 1
13 17143 1 1 15 LEU CD1 C -4.357 1.924 0.891 1.00 . A A . 262 LEU CD1 1 1
13 17144 1 1 15 LEU CD2 C -6.842 1.755 0.693 1.00 . A A . 262 LEU CD2 1 1
13 17145 1 1 15 LEU CG C -5.689 2.340 1.498 1.00 . A A . 262 LEU CG 1 1
13 17146 1 1 15 LEU H H -7.053 3.732 4.240 1.00 . A A . 262 LEU H 1 1
13 17147 1 1 15 LEU HA H -7.834 1.381 2.762 1.00 . A A . 262 LEU HA 1 1
13 17148 1 1 15 LEU HB2 H -5.250 2.648 3.562 1.00 . A A . 262 LEU HB2 1 1
13 17149 1 1 15 LEU HB3 H -5.238 0.972 3.070 1.00 . A A . 262 LEU HB3 1 1
13 17150 1 1 15 LEU HD11 H -4.333 2.202 -0.153 1.00 . A A . 262 LEU HD11 1 1
13 17151 1 1 15 LEU HD12 H -4.240 0.855 0.980 1.00 . A A . 262 LEU HD12 1 1
13 17152 1 1 15 LEU HD13 H -3.552 2.417 1.414 1.00 . A A . 262 LEU HD13 1 1
13 17153 1 1 15 LEU HD21 H -6.915 0.694 0.887 1.00 . A A . 262 LEU HD21 1 1
13 17154 1 1 15 LEU HD22 H -6.662 1.914 -0.361 1.00 . A A . 262 LEU HD22 1 1
13 17155 1 1 15 LEU HD23 H -7.766 2.238 0.977 1.00 . A A . 262 LEU HD23 1 1
13 17156 1 1 15 LEU HG H -5.756 3.418 1.443 1.00 . A A . 262 LEU HG 1 1
13 17157 1 1 15 LEU N N -7.692 3.020 4.004 1.00 . A A . 262 LEU N 1 1
13 17158 1 1 15 LEU O O -7.740 -0.367 4.548 1.00 . A A . 262 LEU O 1 1
13 17159 1 1 16 GLY C C -5.295 -0.695 6.925 1.00 . A A . 263 GLY C 1 1
13 17160 1 1 16 GLY CA C -6.496 0.224 6.940 1.00 . A A . 263 GLY CA 1 1
13 17161 1 1 16 GLY H H -6.094 1.968 5.809 1.00 . A A . 263 GLY H 1 1
13 17162 1 1 16 GLY HA2 H -6.460 0.831 7.832 1.00 . A A . 263 GLY HA2 1 1
13 17163 1 1 16 GLY HA3 H -7.393 -0.379 6.964 1.00 . A A . 263 GLY HA3 1 1
13 17164 1 1 16 GLY N N -6.550 1.093 5.783 1.00 . A A . 263 GLY N 1 1
13 17165 1 1 16 GLY O O -5.403 -1.870 7.275 1.00 . A A . 263 GLY O 1 1
13 17166 1 1 17 ILE C C -1.743 -0.211 7.059 1.00 . A A . 264 ILE C 1 1
13 17167 1 1 17 ILE CA C -2.930 -0.960 6.472 1.00 . A A . 264 ILE CA 1 1
13 17168 1 1 17 ILE CB C -2.577 -1.387 5.034 1.00 . A A . 264 ILE CB 1 1
13 17169 1 1 17 ILE CD1 C -2.276 -0.514 2.656 1.00 . A A . 264 ILE CD1 1 1
13 17170 1 1 17 ILE CG1 C -2.734 -0.209 4.067 1.00 . A A . 264 ILE CG1 1 1
13 17171 1 1 17 ILE CG2 C -3.435 -2.569 4.601 1.00 . A A . 264 ILE CG2 1 1
13 17172 1 1 17 ILE H H -4.116 0.783 6.256 1.00 . A A . 264 ILE H 1 1
13 17173 1 1 17 ILE HA H -3.096 -1.854 7.056 1.00 . A A . 264 ILE HA 1 1
13 17174 1 1 17 ILE HB H -1.546 -1.708 5.026 1.00 . A A . 264 ILE HB 1 1
13 17175 1 1 17 ILE HD11 H -1.280 -0.932 2.685 1.00 . A A . 264 ILE HD11 1 1
13 17176 1 1 17 ILE HD12 H -2.267 0.398 2.076 1.00 . A A . 264 ILE HD12 1 1
13 17177 1 1 17 ILE HD13 H -2.953 -1.223 2.203 1.00 . A A . 264 ILE HD13 1 1
13 17178 1 1 17 ILE HG12 H -3.774 0.076 4.023 1.00 . A A . 264 ILE HG12 1 1
13 17179 1 1 17 ILE HG13 H -2.154 0.627 4.432 1.00 . A A . 264 ILE HG13 1 1
13 17180 1 1 17 ILE HG21 H -3.206 -2.823 3.578 1.00 . A A . 264 ILE HG21 1 1
13 17181 1 1 17 ILE HG22 H -4.479 -2.305 4.682 1.00 . A A . 264 ILE HG22 1 1
13 17182 1 1 17 ILE HG23 H -3.228 -3.416 5.238 1.00 . A A . 264 ILE HG23 1 1
13 17183 1 1 17 ILE N N -4.148 -0.168 6.525 1.00 . A A . 264 ILE N 1 1
13 17184 1 1 17 ILE O O -1.694 1.024 7.059 1.00 . A A . 264 ILE O 1 1
13 17185 1 1 18 SER C C 1.548 -0.571 7.136 1.00 . A A . 265 SER C 1 1
13 17186 1 1 18 SER CA C 0.421 -0.433 8.149 1.00 . A A . 265 SER CA 1 1
13 17187 1 1 18 SER CB C 0.775 -1.185 9.433 1.00 . A A . 265 SER CB 1 1
13 17188 1 1 18 SER H H -0.919 -1.954 7.560 1.00 . A A . 265 SER H 1 1
13 17189 1 1 18 SER HA H 0.259 0.612 8.368 1.00 . A A . 265 SER HA 1 1
13 17190 1 1 18 SER HB2 H 1.638 -1.811 9.256 1.00 . A A . 265 SER HB2 1 1
13 17191 1 1 18 SER HB3 H 0.998 -0.476 10.215 1.00 . A A . 265 SER HB3 1 1
13 17192 1 1 18 SER HG H -1.137 -1.554 9.651 1.00 . A A . 265 SER HG 1 1
13 17193 1 1 18 SER N N -0.795 -0.980 7.574 1.00 . A A . 265 SER N 1 1
13 17194 1 1 18 SER O O 1.790 -1.663 6.622 1.00 . A A . 265 SER O 1 1
13 17195 1 1 18 SER OG O -0.308 -2.003 9.853 1.00 . A A . 265 SER OG 1 1
13 17196 1 1 19 ILE C C 4.645 0.342 6.573 1.00 . A A . 266 ILE C 1 1
13 17197 1 1 19 ILE CA C 3.303 0.480 5.865 1.00 . A A . 266 ILE CA 1 1
13 17198 1 1 19 ILE CB C 3.323 1.732 4.957 1.00 . A A . 266 ILE CB 1 1
13 17199 1 1 19 ILE CD1 C 1.086 1.102 3.905 1.00 . A A . 266 ILE CD1 1 1
13 17200 1 1 19 ILE CG1 C 1.899 2.177 4.588 1.00 . A A . 266 ILE CG1 1 1
13 17201 1 1 19 ILE CG2 C 4.131 1.452 3.699 1.00 . A A . 266 ILE CG2 1 1
13 17202 1 1 19 ILE H H 1.992 1.370 7.270 1.00 . A A . 266 ILE H 1 1
13 17203 1 1 19 ILE HA H 3.152 -0.389 5.240 1.00 . A A . 266 ILE HA 1 1
13 17204 1 1 19 ILE HB H 3.813 2.526 5.493 1.00 . A A . 266 ILE HB 1 1
13 17205 1 1 19 ILE HD11 H 1.010 0.246 4.558 1.00 . A A . 266 ILE HD11 1 1
13 17206 1 1 19 ILE HD12 H 1.574 0.813 2.988 1.00 . A A . 266 ILE HD12 1 1
13 17207 1 1 19 ILE HD13 H 0.100 1.480 3.688 1.00 . A A . 266 ILE HD13 1 1
13 17208 1 1 19 ILE HG12 H 1.369 2.472 5.481 1.00 . A A . 266 ILE HG12 1 1
13 17209 1 1 19 ILE HG13 H 1.959 3.020 3.916 1.00 . A A . 266 ILE HG13 1 1
13 17210 1 1 19 ILE HG21 H 4.094 2.311 3.048 1.00 . A A . 266 ILE HG21 1 1
13 17211 1 1 19 ILE HG22 H 3.716 0.596 3.188 1.00 . A A . 266 ILE HG22 1 1
13 17212 1 1 19 ILE HG23 H 5.155 1.248 3.967 1.00 . A A . 266 ILE HG23 1 1
13 17213 1 1 19 ILE N N 2.221 0.522 6.832 1.00 . A A . 266 ILE N 1 1
13 17214 1 1 19 ILE O O 5.058 1.224 7.323 1.00 . A A . 266 ILE O 1 1
13 17215 1 1 20 VAL C C 7.698 -1.007 5.907 1.00 . A A . 267 VAL C 1 1
13 17216 1 1 20 VAL CA C 6.603 -1.033 6.966 1.00 . A A . 267 VAL CA 1 1
13 17217 1 1 20 VAL CB C 6.628 -2.387 7.709 1.00 . A A . 267 VAL CB 1 1
13 17218 1 1 20 VAL CG1 C 8.002 -2.652 8.310 1.00 . A A . 267 VAL CG1 1 1
13 17219 1 1 20 VAL CG2 C 5.557 -2.421 8.789 1.00 . A A . 267 VAL CG2 1 1
13 17220 1 1 20 VAL H H 4.918 -1.466 5.762 1.00 . A A . 267 VAL H 1 1
13 17221 1 1 20 VAL HA H 6.791 -0.247 7.681 1.00 . A A . 267 VAL HA 1 1
13 17222 1 1 20 VAL HB H 6.412 -3.170 6.997 1.00 . A A . 267 VAL HB 1 1
13 17223 1 1 20 VAL HG11 H 8.235 -1.883 9.032 1.00 . A A . 267 VAL HG11 1 1
13 17224 1 1 20 VAL HG12 H 8.745 -2.644 7.525 1.00 . A A . 267 VAL HG12 1 1
13 17225 1 1 20 VAL HG13 H 8.003 -3.616 8.798 1.00 . A A . 267 VAL HG13 1 1
13 17226 1 1 20 VAL HG21 H 5.740 -1.632 9.502 1.00 . A A . 267 VAL HG21 1 1
13 17227 1 1 20 VAL HG22 H 5.584 -3.374 9.293 1.00 . A A . 267 VAL HG22 1 1
13 17228 1 1 20 VAL HG23 H 4.583 -2.280 8.340 1.00 . A A . 267 VAL HG23 1 1
13 17229 1 1 20 VAL N N 5.308 -0.781 6.354 1.00 . A A . 267 VAL N 1 1
13 17230 1 1 20 VAL O O 7.810 -1.922 5.088 1.00 . A A . 267 VAL O 1 1
13 17231 1 1 21 GLY C C 10.806 -0.531 5.408 1.00 . A A . 268 GLY C 1 1
13 17232 1 1 21 GLY CA C 9.558 0.190 4.953 1.00 . A A . 268 GLY CA 1 1
13 17233 1 1 21 GLY H H 8.333 0.766 6.574 1.00 . A A . 268 GLY H 1 1
13 17234 1 1 21 GLY HA2 H 9.238 -0.222 4.007 1.00 . A A . 268 GLY HA2 1 1
13 17235 1 1 21 GLY HA3 H 9.789 1.237 4.821 1.00 . A A . 268 GLY HA3 1 1
13 17236 1 1 21 GLY N N 8.483 0.060 5.911 1.00 . A A . 268 GLY N 1 1
13 17237 1 1 21 GLY O O 11.342 -0.233 6.478 1.00 . A A . 268 GLY O 1 1
13 17238 1 1 22 GLN C C 13.672 -1.338 4.953 1.00 . A A . 269 GLN C 1 1
13 17239 1 1 22 GLN CA C 12.456 -2.254 4.928 1.00 . A A . 269 GLN CA 1 1
13 17240 1 1 22 GLN CB C 12.662 -3.380 3.910 1.00 . A A . 269 GLN CB 1 1
13 17241 1 1 22 GLN CD C 14.015 -5.398 3.216 1.00 . A A . 269 GLN CD 1 1
13 17242 1 1 22 GLN CG C 13.828 -4.300 4.243 1.00 . A A . 269 GLN CG 1 1
13 17243 1 1 22 GLN H H 10.781 -1.674 3.770 1.00 . A A . 269 GLN H 1 1
13 17244 1 1 22 GLN HA H 12.321 -2.684 5.909 1.00 . A A . 269 GLN HA 1 1
13 17245 1 1 22 GLN HB2 H 11.762 -3.975 3.863 1.00 . A A . 269 GLN HB2 1 1
13 17246 1 1 22 GLN HB3 H 12.844 -2.943 2.941 1.00 . A A . 269 GLN HB3 1 1
13 17247 1 1 22 GLN HE21 H 15.363 -4.305 2.257 1.00 . A A . 269 GLN HE21 1 1
13 17248 1 1 22 GLN HE22 H 15.019 -5.850 1.563 1.00 . A A . 269 GLN HE22 1 1
13 17249 1 1 22 GLN HG2 H 14.735 -3.712 4.282 1.00 . A A . 269 GLN HG2 1 1
13 17250 1 1 22 GLN HG3 H 13.652 -4.753 5.208 1.00 . A A . 269 GLN HG3 1 1
13 17251 1 1 22 GLN N N 11.261 -1.486 4.608 1.00 . A A . 269 GLN N 1 1
13 17252 1 1 22 GLN NE2 N 14.889 -5.162 2.250 1.00 . A A . 269 GLN NE2 1 1
13 17253 1 1 22 GLN O O 14.174 -0.927 3.907 1.00 . A A . 269 GLN O 1 1
13 17254 1 1 22 GLN OE1 O 13.395 -6.457 3.304 1.00 . A A . 269 GLN OE1 1 1
13 17255 1 1 23 SER C C 16.472 -0.919 6.807 1.00 . A A . 270 SER C 1 1
13 17256 1 1 23 SER CA C 15.267 -0.128 6.314 1.00 . A A . 270 SER CA 1 1
13 17257 1 1 23 SER CB C 14.914 0.982 7.300 1.00 . A A . 270 SER CB 1 1
13 17258 1 1 23 SER H H 13.685 -1.374 6.945 1.00 . A A . 270 SER H 1 1
13 17259 1 1 23 SER HA H 15.498 0.309 5.353 1.00 . A A . 270 SER HA 1 1
13 17260 1 1 23 SER HB2 H 15.076 0.630 8.309 1.00 . A A . 270 SER HB2 1 1
13 17261 1 1 23 SER HB3 H 15.541 1.843 7.113 1.00 . A A . 270 SER HB3 1 1
13 17262 1 1 23 SER HG H 13.076 0.678 6.671 1.00 . A A . 270 SER HG 1 1
13 17263 1 1 23 SER N N 14.124 -1.007 6.149 1.00 . A A . 270 SER N 1 1
13 17264 1 1 23 SER O O 16.349 -1.751 7.709 1.00 . A A . 270 SER O 1 1
13 17265 1 1 23 SER OG O 13.553 1.366 7.160 1.00 . A A . 270 SER OG 1 1
13 17266 1 1 24 ASN C C 20.069 -0.555 6.115 1.00 . A A . 271 ASN C 1 1
13 17267 1 1 24 ASN CA C 18.856 -1.359 6.573 1.00 . A A . 271 ASN CA 1 1
13 17268 1 1 24 ASN CB C 18.878 -2.756 5.947 1.00 . A A . 271 ASN CB 1 1
13 17269 1 1 24 ASN CG C 19.644 -3.756 6.790 1.00 . A A . 271 ASN CG 1 1
13 17270 1 1 24 ASN H H 17.658 0.007 5.497 1.00 . A A . 271 ASN H 1 1
13 17271 1 1 24 ASN HA H 18.880 -1.450 7.648 1.00 . A A . 271 ASN HA 1 1
13 17272 1 1 24 ASN HB2 H 17.862 -3.108 5.838 1.00 . A A . 271 ASN HB2 1 1
13 17273 1 1 24 ASN HB3 H 19.341 -2.700 4.973 1.00 . A A . 271 ASN HB3 1 1
13 17274 1 1 24 ASN HD21 H 21.071 -3.892 5.400 1.00 . A A . 271 ASN HD21 1 1
13 17275 1 1 24 ASN HD22 H 21.286 -4.870 6.815 1.00 . A A . 271 ASN HD22 1 1
13 17276 1 1 24 ASN N N 17.627 -0.667 6.205 1.00 . A A . 271 ASN N 1 1
13 17277 1 1 24 ASN ND2 N 20.779 -4.217 6.288 1.00 . A A . 271 ASN ND2 1 1
13 17278 1 1 24 ASN O O 19.967 0.652 5.904 1.00 . A A . 271 ASN O 1 1
13 17279 1 1 24 ASN OD1 O 19.219 -4.113 7.885 1.00 . A A . 271 ASN OD1 1 1
13 17280 1 1 25 ASP C C 22.271 0.151 4.199 1.00 . A A . 272 ASP C 1 1
13 17281 1 1 25 ASP CA C 22.452 -0.605 5.514 1.00 . A A . 272 ASP CA 1 1
13 17282 1 1 25 ASP CB C 23.555 -1.664 5.357 1.00 . A A . 272 ASP CB 1 1
13 17283 1 1 25 ASP CG C 23.291 -2.631 4.213 1.00 . A A . 272 ASP CG 1 1
13 17284 1 1 25 ASP H H 21.207 -2.196 6.141 1.00 . A A . 272 ASP H 1 1
13 17285 1 1 25 ASP HA H 22.749 0.097 6.278 1.00 . A A . 272 ASP HA 1 1
13 17286 1 1 25 ASP HB2 H 24.495 -1.167 5.168 1.00 . A A . 272 ASP HB2 1 1
13 17287 1 1 25 ASP HB3 H 23.634 -2.231 6.273 1.00 . A A . 272 ASP HB3 1 1
13 17288 1 1 25 ASP N N 21.202 -1.234 5.951 1.00 . A A . 272 ASP N 1 1
13 17289 1 1 25 ASP O O 22.769 1.266 4.045 1.00 . A A . 272 ASP O 1 1
13 17290 1 1 25 ASP OD1 O 22.202 -3.255 4.189 1.00 . A A . 272 ASP OD1 1 1
13 17291 1 1 25 ASP OD2 O 24.162 -2.771 3.332 1.00 . A A . 272 ASP OD2 1 1
13 17292 1 1 26 ARG C C 20.221 1.234 2.063 1.00 . A A . 273 ARG C 1 1
13 17293 1 1 26 ARG CA C 21.308 0.164 1.962 1.00 . A A . 273 ARG CA 1 1
13 17294 1 1 26 ARG CB C 20.905 -0.903 0.940 1.00 . A A . 273 ARG CB 1 1
13 17295 1 1 26 ARG CD C 21.144 0.336 -1.242 1.00 . A A . 273 ARG CD 1 1
13 17296 1 1 26 ARG CG C 21.659 -0.806 -0.380 1.00 . A A . 273 ARG CG 1 1
13 17297 1 1 26 ARG CZ C 21.319 0.876 -3.648 1.00 . A A . 273 ARG CZ 1 1
13 17298 1 1 26 ARG H H 21.185 -1.344 3.444 1.00 . A A . 273 ARG H 1 1
13 17299 1 1 26 ARG HA H 22.227 0.629 1.641 1.00 . A A . 273 ARG HA 1 1
13 17300 1 1 26 ARG HB2 H 21.090 -1.878 1.365 1.00 . A A . 273 ARG HB2 1 1
13 17301 1 1 26 ARG HB3 H 19.851 -0.808 0.733 1.00 . A A . 273 ARG HB3 1 1
13 17302 1 1 26 ARG HD2 H 20.098 0.170 -1.448 1.00 . A A . 273 ARG HD2 1 1
13 17303 1 1 26 ARG HD3 H 21.262 1.261 -0.699 1.00 . A A . 273 ARG HD3 1 1
13 17304 1 1 26 ARG HE H 22.806 0.149 -2.520 1.00 . A A . 273 ARG HE 1 1
13 17305 1 1 26 ARG HG2 H 22.703 -0.639 -0.174 1.00 . A A . 273 ARG HG2 1 1
13 17306 1 1 26 ARG HG3 H 21.538 -1.733 -0.918 1.00 . A A . 273 ARG HG3 1 1
13 17307 1 1 26 ARG HH11 H 19.498 1.276 -2.824 1.00 . A A . 273 ARG HH11 1 1
13 17308 1 1 26 ARG HH12 H 19.647 1.624 -4.522 1.00 . A A . 273 ARG HH12 1 1
13 17309 1 1 26 ARG HH21 H 22.998 0.597 -4.755 1.00 . A A . 273 ARG HH21 1 1
13 17310 1 1 26 ARG HH22 H 21.640 1.241 -5.620 1.00 . A A . 273 ARG HH22 1 1
13 17311 1 1 26 ARG N N 21.550 -0.453 3.262 1.00 . A A . 273 ARG N 1 1
13 17312 1 1 26 ARG NE N 21.864 0.435 -2.513 1.00 . A A . 273 ARG NE 1 1
13 17313 1 1 26 ARG NH1 N 20.055 1.292 -3.669 1.00 . A A . 273 ARG NH1 1 1
13 17314 1 1 26 ARG NH2 N 22.043 0.907 -4.762 1.00 . A A . 273 ARG NH2 1 1
13 17315 1 1 26 ARG O O 20.103 2.102 1.199 1.00 . A A . 273 ARG O 1 1
13 17316 1 1 27 GLY C C 17.094 1.708 2.635 1.00 . A A . 274 GLY C 1 1
13 17317 1 1 27 GLY CA C 18.372 2.132 3.323 1.00 . A A . 274 GLY CA 1 1
13 17318 1 1 27 GLY H H 19.590 0.474 3.795 1.00 . A A . 274 GLY H 1 1
13 17319 1 1 27 GLY HA2 H 18.184 2.238 4.381 1.00 . A A . 274 GLY HA2 1 1
13 17320 1 1 27 GLY HA3 H 18.683 3.087 2.925 1.00 . A A . 274 GLY HA3 1 1
13 17321 1 1 27 GLY N N 19.437 1.172 3.129 1.00 . A A . 274 GLY N 1 1
13 17322 1 1 27 GLY O O 16.086 1.443 3.290 1.00 . A A . 274 GLY O 1 1
13 17323 1 1 28 ASP C C 15.867 -0.288 0.458 1.00 . A A . 275 ASP C 1 1
13 17324 1 1 28 ASP CA C 15.982 1.230 0.529 1.00 . A A . 275 ASP CA 1 1
13 17325 1 1 28 ASP CB C 16.049 1.823 -0.887 1.00 . A A . 275 ASP CB 1 1
13 17326 1 1 28 ASP CG C 17.182 1.254 -1.722 1.00 . A A . 275 ASP CG 1 1
13 17327 1 1 28 ASP H H 17.988 1.820 0.853 1.00 . A A . 275 ASP H 1 1
13 17328 1 1 28 ASP HA H 15.106 1.618 1.028 1.00 . A A . 275 ASP HA 1 1
13 17329 1 1 28 ASP HB2 H 15.121 1.620 -1.398 1.00 . A A . 275 ASP HB2 1 1
13 17330 1 1 28 ASP HB3 H 16.186 2.892 -0.814 1.00 . A A . 275 ASP HB3 1 1
13 17331 1 1 28 ASP N N 17.143 1.622 1.314 1.00 . A A . 275 ASP N 1 1
13 17332 1 1 28 ASP O O 16.866 -1.007 0.540 1.00 . A A . 275 ASP O 1 1
13 17333 1 1 28 ASP OD1 O 18.352 1.618 -1.479 1.00 . A A . 275 ASP OD1 1 1
13 17334 1 1 28 ASP OD2 O 16.908 0.457 -2.642 1.00 . A A . 275 ASP OD2 1 1
13 17335 1 1 29 GLY C C 13.022 -2.517 -0.256 1.00 . A A . 276 GLY C 1 1
13 17336 1 1 29 GLY CA C 14.413 -2.195 0.240 1.00 . A A . 276 GLY CA 1 1
13 17337 1 1 29 GLY H H 13.887 -0.147 0.268 1.00 . A A . 276 GLY H 1 1
13 17338 1 1 29 GLY HA2 H 15.135 -2.628 -0.437 1.00 . A A . 276 GLY HA2 1 1
13 17339 1 1 29 GLY HA3 H 14.546 -2.629 1.219 1.00 . A A . 276 GLY HA3 1 1
13 17340 1 1 29 GLY N N 14.643 -0.768 0.321 1.00 . A A . 276 GLY N 1 1
13 17341 1 1 29 GLY O O 12.836 -3.447 -1.040 1.00 . A A . 276 GLY O 1 1
13 17342 1 1 30 GLY C C 9.700 -1.751 0.917 1.00 . A A . 277 GLY C 1 1
13 17343 1 1 30 GLY CA C 10.677 -1.962 -0.217 1.00 . A A . 277 GLY CA 1 1
13 17344 1 1 30 GLY H H 12.251 -1.023 0.828 1.00 . A A . 277 GLY H 1 1
13 17345 1 1 30 GLY HA2 H 10.441 -1.275 -1.018 1.00 . A A . 277 GLY HA2 1 1
13 17346 1 1 30 GLY HA3 H 10.577 -2.973 -0.584 1.00 . A A . 277 GLY HA3 1 1
13 17347 1 1 30 GLY N N 12.044 -1.744 0.199 1.00 . A A . 277 GLY N 1 1
13 17348 1 1 30 GLY O O 10.068 -1.852 2.089 1.00 . A A . 277 GLY O 1 1
13 17349 1 1 31 ILE C C 6.528 -2.452 1.693 1.00 . A A . 278 ILE C 1 1
13 17350 1 1 31 ILE CA C 7.427 -1.228 1.573 1.00 . A A . 278 ILE CA 1 1
13 17351 1 1 31 ILE CB C 6.581 0.021 1.252 1.00 . A A . 278 ILE CB 1 1
13 17352 1 1 31 ILE CD1 C 5.166 1.116 -0.565 1.00 . A A . 278 ILE CD1 1 1
13 17353 1 1 31 ILE CG1 C 6.185 0.048 -0.229 1.00 . A A . 278 ILE CG1 1 1
13 17354 1 1 31 ILE CG2 C 7.351 1.281 1.625 1.00 . A A . 278 ILE CG2 1 1
13 17355 1 1 31 ILE H H 8.224 -1.399 -0.375 1.00 . A A . 278 ILE H 1 1
13 17356 1 1 31 ILE HA H 7.920 -1.068 2.521 1.00 . A A . 278 ILE HA 1 1
13 17357 1 1 31 ILE HB H 5.688 -0.015 1.856 1.00 . A A . 278 ILE HB 1 1
13 17358 1 1 31 ILE HD11 H 4.268 0.949 0.010 1.00 . A A . 278 ILE HD11 1 1
13 17359 1 1 31 ILE HD12 H 4.932 1.071 -1.618 1.00 . A A . 278 ILE HD12 1 1
13 17360 1 1 31 ILE HD13 H 5.572 2.087 -0.328 1.00 . A A . 278 ILE HD13 1 1
13 17361 1 1 31 ILE HG12 H 7.065 0.235 -0.827 1.00 . A A . 278 ILE HG12 1 1
13 17362 1 1 31 ILE HG13 H 5.766 -0.911 -0.501 1.00 . A A . 278 ILE HG13 1 1
13 17363 1 1 31 ILE HG21 H 6.777 2.153 1.344 1.00 . A A . 278 ILE HG21 1 1
13 17364 1 1 31 ILE HG22 H 8.298 1.293 1.105 1.00 . A A . 278 ILE HG22 1 1
13 17365 1 1 31 ILE HG23 H 7.525 1.295 2.691 1.00 . A A . 278 ILE HG23 1 1
13 17366 1 1 31 ILE N N 8.459 -1.454 0.574 1.00 . A A . 278 ILE N 1 1
13 17367 1 1 31 ILE O O 5.884 -2.869 0.726 1.00 . A A . 278 ILE O 1 1
13 17368 1 1 32 TYR C C 4.529 -3.891 4.047 1.00 . A A . 279 TYR C 1 1
13 17369 1 1 32 TYR CA C 5.701 -4.220 3.134 1.00 . A A . 279 TYR CA 1 1
13 17370 1 1 32 TYR CB C 6.561 -5.312 3.777 1.00 . A A . 279 TYR CB 1 1
13 17371 1 1 32 TYR CD1 C 8.924 -5.133 2.908 1.00 . A A . 279 TYR CD1 1 1
13 17372 1 1 32 TYR CD2 C 7.548 -6.889 2.073 1.00 . A A . 279 TYR CD2 1 1
13 17373 1 1 32 TYR CE1 C 9.965 -5.561 2.107 1.00 . A A . 279 TYR CE1 1 1
13 17374 1 1 32 TYR CE2 C 8.583 -7.325 1.271 1.00 . A A . 279 TYR CE2 1 1
13 17375 1 1 32 TYR CG C 7.700 -5.787 2.903 1.00 . A A . 279 TYR CG 1 1
13 17376 1 1 32 TYR CZ C 9.789 -6.659 1.291 1.00 . A A . 279 TYR CZ 1 1
13 17377 1 1 32 TYR H H 7.038 -2.653 3.613 1.00 . A A . 279 TYR H 1 1
13 17378 1 1 32 TYR HA H 5.325 -4.577 2.189 1.00 . A A . 279 TYR HA 1 1
13 17379 1 1 32 TYR HB2 H 6.986 -4.931 4.693 1.00 . A A . 279 TYR HB2 1 1
13 17380 1 1 32 TYR HB3 H 5.937 -6.162 4.002 1.00 . A A . 279 TYR HB3 1 1
13 17381 1 1 32 TYR HD1 H 9.058 -4.274 3.552 1.00 . A A . 279 TYR HD1 1 1
13 17382 1 1 32 TYR HD2 H 6.602 -7.410 2.060 1.00 . A A . 279 TYR HD2 1 1
13 17383 1 1 32 TYR HE1 H 10.909 -5.041 2.126 1.00 . A A . 279 TYR HE1 1 1
13 17384 1 1 32 TYR HE2 H 8.446 -8.184 0.632 1.00 . A A . 279 TYR HE2 1 1
13 17385 1 1 32 TYR HH H 10.512 -7.125 -0.426 1.00 . A A . 279 TYR HH 1 1
13 17386 1 1 32 TYR N N 6.504 -3.036 2.879 1.00 . A A . 279 TYR N 1 1
13 17387 1 1 32 TYR O O 4.604 -2.976 4.866 1.00 . A A . 279 TYR O 1 1
13 17388 1 1 32 TYR OH O 10.819 -7.087 0.487 1.00 . A A . 279 TYR OH 1 1
13 17389 1 1 33 ILE C C 2.483 -5.031 6.095 1.00 . A A . 280 ILE C 1 1
13 17390 1 1 33 ILE CA C 2.261 -4.427 4.715 1.00 . A A . 280 ILE CA 1 1
13 17391 1 1 33 ILE CB C 1.006 -5.062 4.075 1.00 . A A . 280 ILE CB 1 1
13 17392 1 1 33 ILE CD1 C 0.543 -2.961 2.697 1.00 . A A . 280 ILE CD1 1 1
13 17393 1 1 33 ILE CG1 C 0.745 -4.464 2.689 1.00 . A A . 280 ILE CG1 1 1
13 17394 1 1 33 ILE CG2 C -0.213 -4.879 4.971 1.00 . A A . 280 ILE CG2 1 1
13 17395 1 1 33 ILE H H 3.424 -5.319 3.188 1.00 . A A . 280 ILE H 1 1
13 17396 1 1 33 ILE HA H 2.096 -3.364 4.814 1.00 . A A . 280 ILE HA 1 1
13 17397 1 1 33 ILE HB H 1.185 -6.121 3.969 1.00 . A A . 280 ILE HB 1 1
13 17398 1 1 33 ILE HD11 H -0.210 -2.702 3.427 1.00 . A A . 280 ILE HD11 1 1
13 17399 1 1 33 ILE HD12 H 0.222 -2.638 1.718 1.00 . A A . 280 ILE HD12 1 1
13 17400 1 1 33 ILE HD13 H 1.472 -2.474 2.951 1.00 . A A . 280 ILE HD13 1 1
13 17401 1 1 33 ILE HG12 H 1.586 -4.680 2.048 1.00 . A A . 280 ILE HG12 1 1
13 17402 1 1 33 ILE HG13 H -0.143 -4.917 2.273 1.00 . A A . 280 ILE HG13 1 1
13 17403 1 1 33 ILE HG21 H -1.060 -5.387 4.533 1.00 . A A . 280 ILE HG21 1 1
13 17404 1 1 33 ILE HG22 H -0.434 -3.827 5.065 1.00 . A A . 280 ILE HG22 1 1
13 17405 1 1 33 ILE HG23 H -0.008 -5.294 5.947 1.00 . A A . 280 ILE HG23 1 1
13 17406 1 1 33 ILE N N 3.440 -4.626 3.890 1.00 . A A . 280 ILE N 1 1
13 17407 1 1 33 ILE O O 2.661 -6.240 6.227 1.00 . A A . 280 ILE O 1 1
13 17408 1 1 34 GLY C C 1.516 -5.444 8.981 1.00 . A A . 281 GLY C 1 1
13 17409 1 1 34 GLY CA C 2.702 -4.658 8.468 1.00 . A A . 281 GLY CA 1 1
13 17410 1 1 34 GLY H H 2.381 -3.223 6.940 1.00 . A A . 281 GLY H 1 1
13 17411 1 1 34 GLY HA2 H 3.576 -5.290 8.490 1.00 . A A . 281 GLY HA2 1 1
13 17412 1 1 34 GLY HA3 H 2.866 -3.809 9.115 1.00 . A A . 281 GLY HA3 1 1
13 17413 1 1 34 GLY N N 2.499 -4.185 7.114 1.00 . A A . 281 GLY N 1 1
13 17414 1 1 34 GLY O O 1.645 -6.614 9.337 1.00 . A A . 281 GLY O 1 1
13 17415 1 1 35 SER C C -2.072 -4.784 8.818 1.00 . A A . 282 SER C 1 1
13 17416 1 1 35 SER CA C -0.858 -5.431 9.475 1.00 . A A . 282 SER CA 1 1
13 17417 1 1 35 SER CB C -0.951 -5.314 11.001 1.00 . A A . 282 SER CB 1 1
13 17418 1 1 35 SER H H 0.326 -3.873 8.694 1.00 . A A . 282 SER H 1 1
13 17419 1 1 35 SER HA H -0.823 -6.473 9.201 1.00 . A A . 282 SER HA 1 1
13 17420 1 1 35 SER HB2 H -1.969 -5.083 11.281 1.00 . A A . 282 SER HB2 1 1
13 17421 1 1 35 SER HB3 H -0.658 -6.250 11.450 1.00 . A A . 282 SER HB3 1 1
13 17422 1 1 35 SER HG H -0.169 -3.511 10.909 1.00 . A A . 282 SER HG 1 1
13 17423 1 1 35 SER N N 0.362 -4.801 9.002 1.00 . A A . 282 SER N 1 1
13 17424 1 1 35 SER O O -1.963 -3.710 8.219 1.00 . A A . 282 SER O 1 1
13 17425 1 1 35 SER OG O -0.101 -4.286 11.486 1.00 . A A . 282 SER OG 1 1
13 17426 1 1 36 ILE C C -5.450 -4.622 9.451 1.00 . A A . 283 ILE C 1 1
13 17427 1 1 36 ILE CA C -4.455 -4.933 8.339 1.00 . A A . 283 ILE CA 1 1
13 17428 1 1 36 ILE CB C -5.087 -5.939 7.347 1.00 . A A . 283 ILE CB 1 1
13 17429 1 1 36 ILE CD1 C -4.592 -7.380 5.306 1.00 . A A . 283 ILE CD1 1 1
13 17430 1 1 36 ILE CG1 C -4.068 -6.348 6.279 1.00 . A A . 283 ILE CG1 1 1
13 17431 1 1 36 ILE CG2 C -6.328 -5.340 6.693 1.00 . A A . 283 ILE CG2 1 1
13 17432 1 1 36 ILE H H -3.240 -6.301 9.393 1.00 . A A . 283 ILE H 1 1
13 17433 1 1 36 ILE HA H -4.227 -4.021 7.808 1.00 . A A . 283 ILE HA 1 1
13 17434 1 1 36 ILE HB H -5.388 -6.815 7.901 1.00 . A A . 283 ILE HB 1 1
13 17435 1 1 36 ILE HD11 H -3.818 -7.631 4.595 1.00 . A A . 283 ILE HD11 1 1
13 17436 1 1 36 ILE HD12 H -5.445 -6.978 4.781 1.00 . A A . 283 ILE HD12 1 1
13 17437 1 1 36 ILE HD13 H -4.888 -8.268 5.846 1.00 . A A . 283 ILE HD13 1 1
13 17438 1 1 36 ILE HG12 H -3.782 -5.477 5.711 1.00 . A A . 283 ILE HG12 1 1
13 17439 1 1 36 ILE HG13 H -3.195 -6.761 6.763 1.00 . A A . 283 ILE HG13 1 1
13 17440 1 1 36 ILE HG21 H -7.041 -5.069 7.456 1.00 . A A . 283 ILE HG21 1 1
13 17441 1 1 36 ILE HG22 H -6.773 -6.065 6.027 1.00 . A A . 283 ILE HG22 1 1
13 17442 1 1 36 ILE HG23 H -6.051 -4.461 6.131 1.00 . A A . 283 ILE HG23 1 1
13 17443 1 1 36 ILE N N -3.219 -5.446 8.915 1.00 . A A . 283 ILE N 1 1
13 17444 1 1 36 ILE O O -5.560 -5.375 10.419 1.00 . A A . 283 ILE O 1 1
13 17445 1 1 37 MET C C -8.545 -3.398 9.841 1.00 . A A . 284 MET C 1 1
13 17446 1 1 37 MET CA C -7.128 -3.096 10.318 1.00 . A A . 284 MET CA 1 1
13 17447 1 1 37 MET CB C -6.977 -1.603 10.625 1.00 . A A . 284 MET CB 1 1
13 17448 1 1 37 MET CE C -4.182 -3.144 12.709 1.00 . A A . 284 MET CE 1 1
13 17449 1 1 37 MET CG C -5.678 -1.259 11.335 1.00 . A A . 284 MET CG 1 1
13 17450 1 1 37 MET H H -6.011 -2.941 8.526 1.00 . A A . 284 MET H 1 1
13 17451 1 1 37 MET HA H -6.936 -3.660 11.216 1.00 . A A . 284 MET HA 1 1
13 17452 1 1 37 MET HB2 H -7.017 -1.050 9.699 1.00 . A A . 284 MET HB2 1 1
13 17453 1 1 37 MET HB3 H -7.795 -1.291 11.255 1.00 . A A . 284 MET HB3 1 1
13 17454 1 1 37 MET HE1 H -4.126 -3.414 11.665 1.00 . A A . 284 MET HE1 1 1
13 17455 1 1 37 MET HE2 H -4.333 -4.033 13.300 1.00 . A A . 284 MET HE2 1 1
13 17456 1 1 37 MET HE3 H -3.263 -2.664 13.007 1.00 . A A . 284 MET HE3 1 1
13 17457 1 1 37 MET HG2 H -4.850 -1.600 10.730 1.00 . A A . 284 MET HG2 1 1
13 17458 1 1 37 MET HG3 H -5.620 -0.187 11.449 1.00 . A A . 284 MET HG3 1 1
13 17459 1 1 37 MET N N -6.152 -3.507 9.321 1.00 . A A . 284 MET N 1 1
13 17460 1 1 37 MET O O -8.908 -3.090 8.702 1.00 . A A . 284 MET O 1 1
13 17461 1 1 37 MET SD S -5.556 -2.019 12.966 1.00 . A A . 284 MET SD 1 1
13 17462 1 1 38 LYS C C -11.570 -3.105 10.289 1.00 . A A . 285 LYS C 1 1
13 17463 1 1 38 LYS CA C -10.709 -4.361 10.388 1.00 . A A . 285 LYS CA 1 1
13 17464 1 1 38 LYS CB C -11.275 -5.305 11.449 1.00 . A A . 285 LYS CB 1 1
13 17465 1 1 38 LYS CD C -12.194 -6.975 9.809 1.00 . A A . 285 LYS CD 1 1
13 17466 1 1 38 LYS CE C -13.357 -7.896 9.481 1.00 . A A . 285 LYS CE 1 1
13 17467 1 1 38 LYS CG C -12.504 -6.080 10.999 1.00 . A A . 285 LYS CG 1 1
13 17468 1 1 38 LYS H H -8.984 -4.229 11.605 1.00 . A A . 285 LYS H 1 1
13 17469 1 1 38 LYS HA H -10.707 -4.862 9.431 1.00 . A A . 285 LYS HA 1 1
13 17470 1 1 38 LYS HB2 H -10.510 -6.016 11.722 1.00 . A A . 285 LYS HB2 1 1
13 17471 1 1 38 LYS HB3 H -11.541 -4.726 12.318 1.00 . A A . 285 LYS HB3 1 1
13 17472 1 1 38 LYS HD2 H -11.988 -6.356 8.950 1.00 . A A . 285 LYS HD2 1 1
13 17473 1 1 38 LYS HD3 H -11.325 -7.575 10.037 1.00 . A A . 285 LYS HD3 1 1
13 17474 1 1 38 LYS HE2 H -13.090 -8.498 8.626 1.00 . A A . 285 LYS HE2 1 1
13 17475 1 1 38 LYS HE3 H -13.538 -8.538 10.330 1.00 . A A . 285 LYS HE3 1 1
13 17476 1 1 38 LYS HG2 H -12.851 -6.692 11.819 1.00 . A A . 285 LYS HG2 1 1
13 17477 1 1 38 LYS HG3 H -13.274 -5.378 10.720 1.00 . A A . 285 LYS HG3 1 1
13 17478 1 1 38 LYS HZ1 H -14.381 -6.354 8.522 1.00 . A A . 285 LYS HZ1 1 1
13 17479 1 1 38 LYS HZ2 H -15.015 -6.753 10.038 1.00 . A A . 285 LYS HZ2 1 1
13 17480 1 1 38 LYS HZ3 H -15.291 -7.763 8.713 1.00 . A A . 285 LYS HZ3 1 1
13 17481 1 1 38 LYS N N -9.335 -4.011 10.712 1.00 . A A . 285 LYS N 1 1
13 17482 1 1 38 LYS NZ N -14.596 -7.139 9.169 1.00 . A A . 285 LYS NZ 1 1
13 17483 1 1 38 LYS O O -11.874 -2.466 11.294 1.00 . A A . 285 LYS O 1 1
13 17484 1 1 39 GLY C C -12.265 -0.781 7.671 1.00 . A A . 286 GLY C 1 1
13 17485 1 1 39 GLY CA C -12.763 -1.579 8.854 1.00 . A A . 286 GLY CA 1 1
13 17486 1 1 39 GLY H H -11.689 -3.313 8.309 1.00 . A A . 286 GLY H 1 1
13 17487 1 1 39 GLY HA2 H -13.786 -1.875 8.676 1.00 . A A . 286 GLY HA2 1 1
13 17488 1 1 39 GLY HA3 H -12.726 -0.958 9.739 1.00 . A A . 286 GLY HA3 1 1
13 17489 1 1 39 GLY N N -11.955 -2.759 9.072 1.00 . A A . 286 GLY N 1 1
13 17490 1 1 39 GLY O O -12.950 0.121 7.187 1.00 . A A . 286 GLY O 1 1
13 17491 1 1 40 GLY C C -10.886 -1.073 4.767 1.00 . A A . 287 GLY C 1 1
13 17492 1 1 40 GLY CA C -10.490 -0.427 6.076 1.00 . A A . 287 GLY CA 1 1
13 17493 1 1 40 GLY H H -10.561 -1.826 7.660 1.00 . A A . 287 GLY H 1 1
13 17494 1 1 40 GLY HA2 H -10.825 0.599 6.077 1.00 . A A . 287 GLY HA2 1 1
13 17495 1 1 40 GLY HA3 H -9.414 -0.445 6.163 1.00 . A A . 287 GLY HA3 1 1
13 17496 1 1 40 GLY N N -11.066 -1.112 7.214 1.00 . A A . 287 GLY N 1 1
13 17497 1 1 40 GLY O O -11.469 -2.159 4.758 1.00 . A A . 287 GLY O 1 1
13 17498 1 1 41 ALA C C -10.161 -2.239 2.054 1.00 . A A . 288 ALA C 1 1
13 17499 1 1 41 ALA CA C -10.908 -0.939 2.344 1.00 . A A . 288 ALA CA 1 1
13 17500 1 1 41 ALA CB C -10.603 0.096 1.277 1.00 . A A . 288 ALA CB 1 1
13 17501 1 1 41 ALA H H -10.097 0.443 3.729 1.00 . A A . 288 ALA H 1 1
13 17502 1 1 41 ALA HA H -11.971 -1.137 2.328 1.00 . A A . 288 ALA HA 1 1
13 17503 1 1 41 ALA HB1 H -9.536 0.258 1.227 1.00 . A A . 288 ALA HB1 1 1
13 17504 1 1 41 ALA HB2 H -11.096 1.025 1.526 1.00 . A A . 288 ALA HB2 1 1
13 17505 1 1 41 ALA HB3 H -10.958 -0.257 0.320 1.00 . A A . 288 ALA HB3 1 1
13 17506 1 1 41 ALA N N -10.573 -0.417 3.660 1.00 . A A . 288 ALA N 1 1
13 17507 1 1 41 ALA O O -10.708 -3.154 1.443 1.00 . A A . 288 ALA O 1 1
13 17508 1 1 42 VAL C C -8.675 -4.727 3.022 1.00 . A A . 289 VAL C 1 1
13 17509 1 1 42 VAL CA C -8.096 -3.511 2.302 1.00 . A A . 289 VAL CA 1 1
13 17510 1 1 42 VAL CB C -6.645 -3.276 2.777 1.00 . A A . 289 VAL CB 1 1
13 17511 1 1 42 VAL CG1 C -5.778 -4.505 2.532 1.00 . A A . 289 VAL CG1 1 1
13 17512 1 1 42 VAL CG2 C -6.050 -2.057 2.083 1.00 . A A . 289 VAL CG2 1 1
13 17513 1 1 42 VAL H H -8.548 -1.576 3.038 1.00 . A A . 289 VAL H 1 1
13 17514 1 1 42 VAL HA H -8.077 -3.708 1.240 1.00 . A A . 289 VAL HA 1 1
13 17515 1 1 42 VAL HB H -6.665 -3.085 3.840 1.00 . A A . 289 VAL HB 1 1
13 17516 1 1 42 VAL HG11 H -5.768 -4.738 1.479 1.00 . A A . 289 VAL HG11 1 1
13 17517 1 1 42 VAL HG12 H -6.180 -5.342 3.081 1.00 . A A . 289 VAL HG12 1 1
13 17518 1 1 42 VAL HG13 H -4.772 -4.307 2.865 1.00 . A A . 289 VAL HG13 1 1
13 17519 1 1 42 VAL HG21 H -5.987 -2.244 1.020 1.00 . A A . 289 VAL HG21 1 1
13 17520 1 1 42 VAL HG22 H -5.063 -1.864 2.475 1.00 . A A . 289 VAL HG22 1 1
13 17521 1 1 42 VAL HG23 H -6.683 -1.198 2.259 1.00 . A A . 289 VAL HG23 1 1
13 17522 1 1 42 VAL N N -8.920 -2.326 2.524 1.00 . A A . 289 VAL N 1 1
13 17523 1 1 42 VAL O O -8.593 -5.854 2.527 1.00 . A A . 289 VAL O 1 1
13 17524 1 1 43 ALA C C -11.138 -6.118 4.309 1.00 . A A . 290 ALA C 1 1
13 17525 1 1 43 ALA CA C -9.880 -5.560 4.967 1.00 . A A . 290 ALA CA 1 1
13 17526 1 1 43 ALA CB C -10.196 -5.070 6.372 1.00 . A A . 290 ALA CB 1 1
13 17527 1 1 43 ALA H H -9.360 -3.562 4.494 1.00 . A A . 290 ALA H 1 1
13 17528 1 1 43 ALA HA H -9.149 -6.350 5.045 1.00 . A A . 290 ALA HA 1 1
13 17529 1 1 43 ALA HB1 H -9.308 -4.643 6.811 1.00 . A A . 290 ALA HB1 1 1
13 17530 1 1 43 ALA HB2 H -10.533 -5.899 6.974 1.00 . A A . 290 ALA HB2 1 1
13 17531 1 1 43 ALA HB3 H -10.972 -4.320 6.328 1.00 . A A . 290 ALA HB3 1 1
13 17532 1 1 43 ALA N N -9.292 -4.487 4.174 1.00 . A A . 290 ALA N 1 1
13 17533 1 1 43 ALA O O -11.618 -7.194 4.671 1.00 . A A . 290 ALA O 1 1
13 17534 1 1 44 ALA C C -12.519 -6.675 1.440 1.00 . A A . 291 ALA C 1 1
13 17535 1 1 44 ALA CA C -12.872 -5.806 2.642 1.00 . A A . 291 ALA CA 1 1
13 17536 1 1 44 ALA CB C -13.687 -4.600 2.203 1.00 . A A . 291 ALA CB 1 1
13 17537 1 1 44 ALA H H -11.249 -4.530 3.103 1.00 . A A . 291 ALA H 1 1
13 17538 1 1 44 ALA HA H -13.472 -6.384 3.327 1.00 . A A . 291 ALA HA 1 1
13 17539 1 1 44 ALA HB1 H -14.591 -4.932 1.716 1.00 . A A . 291 ALA HB1 1 1
13 17540 1 1 44 ALA HB2 H -13.108 -4.002 1.517 1.00 . A A . 291 ALA HB2 1 1
13 17541 1 1 44 ALA HB3 H -13.943 -4.006 3.068 1.00 . A A . 291 ALA HB3 1 1
13 17542 1 1 44 ALA N N -11.673 -5.381 3.346 1.00 . A A . 291 ALA N 1 1
13 17543 1 1 44 ALA O O -13.356 -7.426 0.932 1.00 . A A . 291 ALA O 1 1
13 17544 1 1 45 ASP C C -10.489 -8.768 0.258 1.00 . A A . 292 ASP C 1 1
13 17545 1 1 45 ASP CA C -10.820 -7.342 -0.162 1.00 . A A . 292 ASP CA 1 1
13 17546 1 1 45 ASP CB C -9.603 -6.686 -0.810 1.00 . A A . 292 ASP CB 1 1
13 17547 1 1 45 ASP CG C -9.278 -7.309 -2.148 1.00 . A A . 292 ASP CG 1 1
13 17548 1 1 45 ASP H H -10.652 -5.964 1.435 1.00 . A A . 292 ASP H 1 1
13 17549 1 1 45 ASP HA H -11.626 -7.370 -0.882 1.00 . A A . 292 ASP HA 1 1
13 17550 1 1 45 ASP HB2 H -9.799 -5.634 -0.956 1.00 . A A . 292 ASP HB2 1 1
13 17551 1 1 45 ASP HB3 H -8.749 -6.805 -0.161 1.00 . A A . 292 ASP HB3 1 1
13 17552 1 1 45 ASP N N -11.277 -6.570 0.984 1.00 . A A . 292 ASP N 1 1
13 17553 1 1 45 ASP O O -11.228 -9.702 -0.050 1.00 . A A . 292 ASP O 1 1
13 17554 1 1 45 ASP OD1 O -8.687 -8.408 -2.168 1.00 . A A . 292 ASP OD1 1 1
13 17555 1 1 45 ASP OD2 O -9.625 -6.712 -3.185 1.00 . A A . 292 ASP OD2 1 1
13 17556 1 1 46 GLY C C -7.798 -10.838 0.679 1.00 . A A . 293 GLY C 1 1
13 17557 1 1 46 GLY CA C -8.992 -10.258 1.420 1.00 . A A . 293 GLY CA 1 1
13 17558 1 1 46 GLY H H -8.810 -8.165 1.163 1.00 . A A . 293 GLY H 1 1
13 17559 1 1 46 GLY HA2 H -8.749 -10.199 2.470 1.00 . A A . 293 GLY HA2 1 1
13 17560 1 1 46 GLY HA3 H -9.833 -10.925 1.296 1.00 . A A . 293 GLY HA3 1 1
13 17561 1 1 46 GLY N N -9.375 -8.939 0.959 1.00 . A A . 293 GLY N 1 1
13 17562 1 1 46 GLY O O -7.138 -11.744 1.190 1.00 . A A . 293 GLY O 1 1
13 17563 1 1 47 ARG C C -5.054 -10.385 -0.701 1.00 . A A . 294 ARG C 1 1
13 17564 1 1 47 ARG CA C -6.380 -10.845 -1.293 1.00 . A A . 294 ARG CA 1 1
13 17565 1 1 47 ARG CB C -6.489 -10.412 -2.755 1.00 . A A . 294 ARG CB 1 1
13 17566 1 1 47 ARG CD C -7.799 -10.563 -4.896 1.00 . A A . 294 ARG CD 1 1
13 17567 1 1 47 ARG CG C -7.525 -11.198 -3.543 1.00 . A A . 294 ARG CG 1 1
13 17568 1 1 47 ARG CZ C -9.298 -8.810 -5.772 1.00 . A A . 294 ARG CZ 1 1
13 17569 1 1 47 ARG H H -8.064 -9.609 -0.890 1.00 . A A . 294 ARG H 1 1
13 17570 1 1 47 ARG HA H -6.416 -11.922 -1.248 1.00 . A A . 294 ARG HA 1 1
13 17571 1 1 47 ARG HB2 H -6.759 -9.367 -2.788 1.00 . A A . 294 ARG HB2 1 1
13 17572 1 1 47 ARG HB3 H -5.529 -10.544 -3.232 1.00 . A A . 294 ARG HB3 1 1
13 17573 1 1 47 ARG HD2 H -6.857 -10.323 -5.363 1.00 . A A . 294 ARG HD2 1 1
13 17574 1 1 47 ARG HD3 H -8.337 -11.270 -5.511 1.00 . A A . 294 ARG HD3 1 1
13 17575 1 1 47 ARG HE H -8.590 -8.883 -3.895 1.00 . A A . 294 ARG HE 1 1
13 17576 1 1 47 ARG HG2 H -7.160 -12.201 -3.696 1.00 . A A . 294 ARG HG2 1 1
13 17577 1 1 47 ARG HG3 H -8.447 -11.232 -2.978 1.00 . A A . 294 ARG HG3 1 1
13 17578 1 1 47 ARG HH11 H -8.808 -10.233 -7.124 1.00 . A A . 294 ARG HH11 1 1
13 17579 1 1 47 ARG HH12 H -9.860 -8.986 -7.707 1.00 . A A . 294 ARG HH12 1 1
13 17580 1 1 47 ARG HH21 H -9.972 -7.254 -4.660 1.00 . A A . 294 ARG HH21 1 1
13 17581 1 1 47 ARG HH22 H -10.531 -7.303 -6.314 1.00 . A A . 294 ARG HH22 1 1
13 17582 1 1 47 ARG N N -7.507 -10.334 -0.516 1.00 . A A . 294 ARG N 1 1
13 17583 1 1 47 ARG NE N -8.590 -9.340 -4.776 1.00 . A A . 294 ARG NE 1 1
13 17584 1 1 47 ARG NH1 N -9.324 -9.392 -6.962 1.00 . A A . 294 ARG NH1 1 1
13 17585 1 1 47 ARG NH2 N -9.989 -7.702 -5.569 1.00 . A A . 294 ARG NH2 1 1
13 17586 1 1 47 ARG O O -4.069 -11.120 -0.715 1.00 . A A . 294 ARG O 1 1
13 17587 1 1 48 ILE C C -3.721 -9.115 1.869 1.00 . A A . 295 ILE C 1 1
13 17588 1 1 48 ILE CA C -3.831 -8.623 0.432 1.00 . A A . 295 ILE CA 1 1
13 17589 1 1 48 ILE CB C -3.827 -7.077 0.420 1.00 . A A . 295 ILE CB 1 1
13 17590 1 1 48 ILE CD1 C -4.312 -5.048 -1.046 1.00 . A A . 295 ILE CD1 1 1
13 17591 1 1 48 ILE CG1 C -4.129 -6.551 -0.986 1.00 . A A . 295 ILE CG1 1 1
13 17592 1 1 48 ILE CG2 C -2.487 -6.539 0.910 1.00 . A A . 295 ILE CG2 1 1
13 17593 1 1 48 ILE H H -5.848 -8.629 -0.202 1.00 . A A . 295 ILE H 1 1
13 17594 1 1 48 ILE HA H -2.977 -8.974 -0.127 1.00 . A A . 295 ILE HA 1 1
13 17595 1 1 48 ILE HB H -4.593 -6.734 1.097 1.00 . A A . 295 ILE HB 1 1
13 17596 1 1 48 ILE HD11 H -3.502 -4.565 -0.519 1.00 . A A . 295 ILE HD11 1 1
13 17597 1 1 48 ILE HD12 H -5.254 -4.781 -0.587 1.00 . A A . 295 ILE HD12 1 1
13 17598 1 1 48 ILE HD13 H -4.311 -4.728 -2.078 1.00 . A A . 295 ILE HD13 1 1
13 17599 1 1 48 ILE HG12 H -3.314 -6.811 -1.642 1.00 . A A . 295 ILE HG12 1 1
13 17600 1 1 48 ILE HG13 H -5.036 -7.012 -1.346 1.00 . A A . 295 ILE HG13 1 1
13 17601 1 1 48 ILE HG21 H -2.492 -5.458 0.863 1.00 . A A . 295 ILE HG21 1 1
13 17602 1 1 48 ILE HG22 H -1.695 -6.923 0.284 1.00 . A A . 295 ILE HG22 1 1
13 17603 1 1 48 ILE HG23 H -2.327 -6.853 1.931 1.00 . A A . 295 ILE HG23 1 1
13 17604 1 1 48 ILE N N -5.033 -9.169 -0.180 1.00 . A A . 295 ILE N 1 1
13 17605 1 1 48 ILE O O -4.722 -9.165 2.592 1.00 . A A . 295 ILE O 1 1
13 17606 1 1 49 GLU C C -1.019 -9.354 4.204 1.00 . A A . 296 GLU C 1 1
13 17607 1 1 49 GLU CA C -2.286 -9.979 3.622 1.00 . A A . 296 GLU CA 1 1
13 17608 1 1 49 GLU CB C -2.186 -11.510 3.613 1.00 . A A . 296 GLU CB 1 1
13 17609 1 1 49 GLU CD C -1.145 -13.538 2.531 1.00 . A A . 296 GLU CD 1 1
13 17610 1 1 49 GLU CG C -1.027 -12.050 2.793 1.00 . A A . 296 GLU CG 1 1
13 17611 1 1 49 GLU H H -1.757 -9.428 1.645 1.00 . A A . 296 GLU H 1 1
13 17612 1 1 49 GLU HA H -3.129 -9.687 4.231 1.00 . A A . 296 GLU HA 1 1
13 17613 1 1 49 GLU HB2 H -2.068 -11.858 4.627 1.00 . A A . 296 GLU HB2 1 1
13 17614 1 1 49 GLU HB3 H -3.103 -11.916 3.208 1.00 . A A . 296 GLU HB3 1 1
13 17615 1 1 49 GLU HG2 H -1.004 -11.534 1.845 1.00 . A A . 296 GLU HG2 1 1
13 17616 1 1 49 GLU HG3 H -0.107 -11.864 3.327 1.00 . A A . 296 GLU HG3 1 1
13 17617 1 1 49 GLU N N -2.519 -9.488 2.273 1.00 . A A . 296 GLU N 1 1
13 17618 1 1 49 GLU O O -0.166 -8.861 3.460 1.00 . A A . 296 GLU O 1 1
13 17619 1 1 49 GLU OE1 O -1.159 -14.325 3.503 1.00 . A A . 296 GLU OE1 1 1
13 17620 1 1 49 GLU OE2 O -1.226 -13.933 1.348 1.00 . A A . 296 GLU OE2 1 1
13 17621 1 1 50 PRO C C 1.571 -9.443 5.733 1.00 . A A . 297 PRO C 1 1
13 17622 1 1 50 PRO CA C 0.289 -8.780 6.216 1.00 . A A . 297 PRO CA 1 1
13 17623 1 1 50 PRO CB C 0.047 -9.089 7.697 1.00 . A A . 297 PRO CB 1 1
13 17624 1 1 50 PRO CD C -1.872 -9.866 6.514 1.00 . A A . 297 PRO CD 1 1
13 17625 1 1 50 PRO CG C -1.423 -9.277 7.819 1.00 . A A . 297 PRO CG 1 1
13 17626 1 1 50 PRO HA H 0.359 -7.711 6.069 1.00 . A A . 297 PRO HA 1 1
13 17627 1 1 50 PRO HB2 H 0.580 -9.990 7.975 1.00 . A A . 297 PRO HB2 1 1
13 17628 1 1 50 PRO HB3 H 0.368 -8.262 8.308 1.00 . A A . 297 PRO HB3 1 1
13 17629 1 1 50 PRO HD2 H -1.833 -10.945 6.553 1.00 . A A . 297 PRO HD2 1 1
13 17630 1 1 50 PRO HD3 H -2.868 -9.530 6.268 1.00 . A A . 297 PRO HD3 1 1
13 17631 1 1 50 PRO HG2 H -1.641 -9.952 8.636 1.00 . A A . 297 PRO HG2 1 1
13 17632 1 1 50 PRO HG3 H -1.905 -8.326 7.976 1.00 . A A . 297 PRO HG3 1 1
13 17633 1 1 50 PRO N N -0.888 -9.339 5.546 1.00 . A A . 297 PRO N 1 1
13 17634 1 1 50 PRO O O 1.800 -10.627 5.979 1.00 . A A . 297 PRO O 1 1
13 17635 1 1 51 GLY C C 3.813 -8.877 3.049 1.00 . A A . 298 GLY C 1 1
13 17636 1 1 51 GLY CA C 3.639 -9.197 4.518 1.00 . A A . 298 GLY CA 1 1
13 17637 1 1 51 GLY H H 2.161 -7.737 4.892 1.00 . A A . 298 GLY H 1 1
13 17638 1 1 51 GLY HA2 H 4.460 -8.765 5.072 1.00 . A A . 298 GLY HA2 1 1
13 17639 1 1 51 GLY HA3 H 3.651 -10.268 4.649 1.00 . A A . 298 GLY HA3 1 1
13 17640 1 1 51 GLY N N 2.395 -8.676 5.041 1.00 . A A . 298 GLY N 1 1
13 17641 1 1 51 GLY O O 4.930 -8.885 2.533 1.00 . A A . 298 GLY O 1 1
13 17642 1 1 52 ASP C C 3.477 -6.966 0.711 1.00 . A A . 299 ASP C 1 1
13 17643 1 1 52 ASP CA C 2.725 -8.267 0.958 1.00 . A A . 299 ASP CA 1 1
13 17644 1 1 52 ASP CB C 1.302 -8.153 0.405 1.00 . A A . 299 ASP CB 1 1
13 17645 1 1 52 ASP CG C 0.662 -9.503 0.142 1.00 . A A . 299 ASP CG 1 1
13 17646 1 1 52 ASP H H 1.842 -8.612 2.852 1.00 . A A . 299 ASP H 1 1
13 17647 1 1 52 ASP HA H 3.236 -9.065 0.445 1.00 . A A . 299 ASP HA 1 1
13 17648 1 1 52 ASP HB2 H 0.690 -7.619 1.116 1.00 . A A . 299 ASP HB2 1 1
13 17649 1 1 52 ASP HB3 H 1.330 -7.601 -0.524 1.00 . A A . 299 ASP HB3 1 1
13 17650 1 1 52 ASP N N 2.703 -8.594 2.379 1.00 . A A . 299 ASP N 1 1
13 17651 1 1 52 ASP O O 3.456 -6.059 1.543 1.00 . A A . 299 ASP O 1 1
13 17652 1 1 52 ASP OD1 O 1.381 -10.445 -0.267 1.00 . A A . 299 ASP OD1 1 1
13 17653 1 1 52 ASP OD2 O -0.568 -9.633 0.337 1.00 . A A . 299 ASP OD2 1 1
13 17654 1 1 53 MET C C 4.185 -4.908 -1.865 1.00 . A A . 300 MET C 1 1
13 17655 1 1 53 MET CA C 4.909 -5.692 -0.781 1.00 . A A . 300 MET CA 1 1
13 17656 1 1 53 MET CB C 6.313 -6.071 -1.259 1.00 . A A . 300 MET CB 1 1
13 17657 1 1 53 MET CE C 8.692 -6.275 -3.449 1.00 . A A . 300 MET CE 1 1
13 17658 1 1 53 MET CG C 7.203 -4.874 -1.565 1.00 . A A . 300 MET CG 1 1
13 17659 1 1 53 MET H H 4.134 -7.642 -1.049 1.00 . A A . 300 MET H 1 1
13 17660 1 1 53 MET HA H 4.989 -5.075 0.101 1.00 . A A . 300 MET HA 1 1
13 17661 1 1 53 MET HB2 H 6.795 -6.662 -0.496 1.00 . A A . 300 MET HB2 1 1
13 17662 1 1 53 MET HB3 H 6.226 -6.662 -2.158 1.00 . A A . 300 MET HB3 1 1
13 17663 1 1 53 MET HE1 H 9.660 -6.537 -3.849 1.00 . A A . 300 MET HE1 1 1
13 17664 1 1 53 MET HE2 H 8.156 -5.672 -4.167 1.00 . A A . 300 MET HE2 1 1
13 17665 1 1 53 MET HE3 H 8.131 -7.176 -3.243 1.00 . A A . 300 MET HE3 1 1
13 17666 1 1 53 MET HG2 H 6.798 -4.349 -2.418 1.00 . A A . 300 MET HG2 1 1
13 17667 1 1 53 MET HG3 H 7.204 -4.216 -0.708 1.00 . A A . 300 MET HG3 1 1
13 17668 1 1 53 MET N N 4.152 -6.885 -0.427 1.00 . A A . 300 MET N 1 1
13 17669 1 1 53 MET O O 3.746 -5.480 -2.862 1.00 . A A . 300 MET O 1 1
13 17670 1 1 53 MET SD S 8.907 -5.344 -1.935 1.00 . A A . 300 MET SD 1 1
13 17671 1 1 54 LEU C C 4.357 -2.320 -3.728 1.00 . A A . 301 LEU C 1 1
13 17672 1 1 54 LEU CA C 3.391 -2.744 -2.631 1.00 . A A . 301 LEU CA 1 1
13 17673 1 1 54 LEU CB C 2.818 -1.505 -1.935 1.00 . A A . 301 LEU CB 1 1
13 17674 1 1 54 LEU CD1 C 1.247 -0.596 -0.208 1.00 . A A . 301 LEU CD1 1 1
13 17675 1 1 54 LEU CD2 C 0.344 -1.798 -2.201 1.00 . A A . 301 LEU CD2 1 1
13 17676 1 1 54 LEU CG C 1.490 -1.719 -1.205 1.00 . A A . 301 LEU CG 1 1
13 17677 1 1 54 LEU H H 4.440 -3.207 -0.850 1.00 . A A . 301 LEU H 1 1
13 17678 1 1 54 LEU HA H 2.583 -3.305 -3.074 1.00 . A A . 301 LEU HA 1 1
13 17679 1 1 54 LEU HB2 H 3.546 -1.152 -1.219 1.00 . A A . 301 LEU HB2 1 1
13 17680 1 1 54 LEU HB3 H 2.672 -0.738 -2.679 1.00 . A A . 301 LEU HB3 1 1
13 17681 1 1 54 LEU HD11 H 2.001 -0.632 0.565 1.00 . A A . 301 LEU HD11 1 1
13 17682 1 1 54 LEU HD12 H 0.268 -0.714 0.236 1.00 . A A . 301 LEU HD12 1 1
13 17683 1 1 54 LEU HD13 H 1.301 0.354 -0.716 1.00 . A A . 301 LEU HD13 1 1
13 17684 1 1 54 LEU HD21 H 0.566 -2.548 -2.945 1.00 . A A . 301 LEU HD21 1 1
13 17685 1 1 54 LEU HD22 H 0.220 -0.840 -2.683 1.00 . A A . 301 LEU HD22 1 1
13 17686 1 1 54 LEU HD23 H -0.565 -2.061 -1.684 1.00 . A A . 301 LEU HD23 1 1
13 17687 1 1 54 LEU HG H 1.529 -2.650 -0.659 1.00 . A A . 301 LEU HG 1 1
13 17688 1 1 54 LEU N N 4.062 -3.605 -1.665 1.00 . A A . 301 LEU N 1 1
13 17689 1 1 54 LEU O O 5.466 -1.865 -3.446 1.00 . A A . 301 LEU O 1 1
13 17690 1 1 55 LEU C C 4.243 -0.823 -6.733 1.00 . A A . 302 LEU C 1 1
13 17691 1 1 55 LEU CA C 4.761 -2.113 -6.110 1.00 . A A . 302 LEU CA 1 1
13 17692 1 1 55 LEU CB C 4.759 -3.223 -7.167 1.00 . A A . 302 LEU CB 1 1
13 17693 1 1 55 LEU CD1 C 4.702 -5.660 -7.715 1.00 . A A . 302 LEU CD1 1 1
13 17694 1 1 55 LEU CD2 C 6.523 -4.760 -6.263 1.00 . A A . 302 LEU CD2 1 1
13 17695 1 1 55 LEU CG C 5.058 -4.632 -6.656 1.00 . A A . 302 LEU CG 1 1
13 17696 1 1 55 LEU H H 3.050 -2.880 -5.130 1.00 . A A . 302 LEU H 1 1
13 17697 1 1 55 LEU HA H 5.771 -1.956 -5.760 1.00 . A A . 302 LEU HA 1 1
13 17698 1 1 55 LEU HB2 H 3.787 -3.235 -7.636 1.00 . A A . 302 LEU HB2 1 1
13 17699 1 1 55 LEU HB3 H 5.495 -2.977 -7.919 1.00 . A A . 302 LEU HB3 1 1
13 17700 1 1 55 LEU HD11 H 3.637 -5.644 -7.889 1.00 . A A . 302 LEU HD11 1 1
13 17701 1 1 55 LEU HD12 H 4.998 -6.641 -7.381 1.00 . A A . 302 LEU HD12 1 1
13 17702 1 1 55 LEU HD13 H 5.220 -5.422 -8.635 1.00 . A A . 302 LEU HD13 1 1
13 17703 1 1 55 LEU HD21 H 6.753 -4.041 -5.492 1.00 . A A . 302 LEU HD21 1 1
13 17704 1 1 55 LEU HD22 H 7.146 -4.574 -7.124 1.00 . A A . 302 LEU HD22 1 1
13 17705 1 1 55 LEU HD23 H 6.710 -5.756 -5.892 1.00 . A A . 302 LEU HD23 1 1
13 17706 1 1 55 LEU HG H 4.453 -4.828 -5.781 1.00 . A A . 302 LEU HG 1 1
13 17707 1 1 55 LEU N N 3.937 -2.488 -4.973 1.00 . A A . 302 LEU N 1 1
13 17708 1 1 55 LEU O O 4.799 0.255 -6.523 1.00 . A A . 302 LEU O 1 1
13 17709 1 1 56 GLN C C 1.198 0.516 -7.543 1.00 . A A . 303 GLN C 1 1
13 17710 1 1 56 GLN CA C 2.555 0.191 -8.153 1.00 . A A . 303 GLN CA 1 1
13 17711 1 1 56 GLN CB C 2.417 -0.107 -9.649 1.00 . A A . 303 GLN CB 1 1
13 17712 1 1 56 GLN CD C 1.883 0.784 -11.958 1.00 . A A . 303 GLN CD 1 1
13 17713 1 1 56 GLN CG C 1.793 1.021 -10.458 1.00 . A A . 303 GLN CG 1 1
13 17714 1 1 56 GLN H H 2.742 -1.824 -7.574 1.00 . A A . 303 GLN H 1 1
13 17715 1 1 56 GLN HA H 3.208 1.038 -8.022 1.00 . A A . 303 GLN HA 1 1
13 17716 1 1 56 GLN HB2 H 3.398 -0.304 -10.052 1.00 . A A . 303 GLN HB2 1 1
13 17717 1 1 56 GLN HB3 H 1.805 -0.989 -9.772 1.00 . A A . 303 GLN HB3 1 1
13 17718 1 1 56 GLN HE21 H 3.657 -0.085 -11.752 1.00 . A A . 303 GLN HE21 1 1
13 17719 1 1 56 GLN HE22 H 3.055 0.011 -13.365 1.00 . A A . 303 GLN HE22 1 1
13 17720 1 1 56 GLN HG2 H 0.752 1.115 -10.185 1.00 . A A . 303 GLN HG2 1 1
13 17721 1 1 56 GLN HG3 H 2.309 1.942 -10.224 1.00 . A A . 303 GLN HG3 1 1
13 17722 1 1 56 GLN N N 3.157 -0.945 -7.481 1.00 . A A . 303 GLN N 1 1
13 17723 1 1 56 GLN NE2 N 2.973 0.175 -12.401 1.00 . A A . 303 GLN NE2 1 1
13 17724 1 1 56 GLN O O 0.349 -0.365 -7.379 1.00 . A A . 303 GLN O 1 1
13 17725 1 1 56 GLN OE1 O 0.985 1.156 -12.712 1.00 . A A . 303 GLN OE1 1 1
13 17726 1 1 57 VAL C C -0.856 3.322 -7.440 1.00 . A A . 304 VAL C 1 1
13 17727 1 1 57 VAL CA C -0.244 2.214 -6.599 1.00 . A A . 304 VAL CA 1 1
13 17728 1 1 57 VAL CB C -0.055 2.713 -5.153 1.00 . A A . 304 VAL CB 1 1
13 17729 1 1 57 VAL CG1 C -1.365 3.245 -4.593 1.00 . A A . 304 VAL CG1 1 1
13 17730 1 1 57 VAL CG2 C 0.490 1.600 -4.271 1.00 . A A . 304 VAL CG2 1 1
13 17731 1 1 57 VAL H H 1.722 2.433 -7.338 1.00 . A A . 304 VAL H 1 1
13 17732 1 1 57 VAL HA H -0.921 1.372 -6.585 1.00 . A A . 304 VAL HA 1 1
13 17733 1 1 57 VAL HB H 0.663 3.521 -5.160 1.00 . A A . 304 VAL HB 1 1
13 17734 1 1 57 VAL HG11 H -2.114 2.466 -4.623 1.00 . A A . 304 VAL HG11 1 1
13 17735 1 1 57 VAL HG12 H -1.695 4.083 -5.188 1.00 . A A . 304 VAL HG12 1 1
13 17736 1 1 57 VAL HG13 H -1.218 3.563 -3.572 1.00 . A A . 304 VAL HG13 1 1
13 17737 1 1 57 VAL HG21 H 1.480 1.326 -4.606 1.00 . A A . 304 VAL HG21 1 1
13 17738 1 1 57 VAL HG22 H -0.162 0.742 -4.331 1.00 . A A . 304 VAL HG22 1 1
13 17739 1 1 57 VAL HG23 H 0.540 1.944 -3.248 1.00 . A A . 304 VAL HG23 1 1
13 17740 1 1 57 VAL N N 1.006 1.773 -7.188 1.00 . A A . 304 VAL N 1 1
13 17741 1 1 57 VAL O O -0.472 4.481 -7.321 1.00 . A A . 304 VAL O 1 1
13 17742 1 1 58 ASN C C -1.495 4.648 -10.061 1.00 . A A . 305 ASN C 1 1
13 17743 1 1 58 ASN CA C -2.480 3.888 -9.177 1.00 . A A . 305 ASN CA 1 1
13 17744 1 1 58 ASN CB C -3.348 4.872 -8.380 1.00 . A A . 305 ASN CB 1 1
13 17745 1 1 58 ASN CG C -4.820 4.515 -8.443 1.00 . A A . 305 ASN CG 1 1
13 17746 1 1 58 ASN H H -2.049 1.999 -8.332 1.00 . A A . 305 ASN H 1 1
13 17747 1 1 58 ASN HA H -3.125 3.310 -9.821 1.00 . A A . 305 ASN HA 1 1
13 17748 1 1 58 ASN HB2 H -3.033 4.871 -7.345 1.00 . A A . 305 ASN HB2 1 1
13 17749 1 1 58 ASN HB3 H -3.222 5.864 -8.788 1.00 . A A . 305 ASN HB3 1 1
13 17750 1 1 58 ASN HD21 H -5.325 6.400 -8.088 1.00 . A A . 305 ASN HD21 1 1
13 17751 1 1 58 ASN HD22 H -6.641 5.293 -8.279 1.00 . A A . 305 ASN HD22 1 1
13 17752 1 1 58 ASN N N -1.796 2.945 -8.295 1.00 . A A . 305 ASN N 1 1
13 17753 1 1 58 ASN ND2 N -5.681 5.502 -8.255 1.00 . A A . 305 ASN ND2 1 1
13 17754 1 1 58 ASN O O -1.160 5.802 -9.789 1.00 . A A . 305 ASN O 1 1
13 17755 1 1 58 ASN OD1 O -5.185 3.360 -8.650 1.00 . A A . 305 ASN OD1 1 1
13 17756 1 1 59 ASP C C 1.346 4.668 -11.588 1.00 . A A . 306 ASP C 1 1
13 17757 1 1 59 ASP CA C -0.092 4.527 -12.094 1.00 . A A . 306 ASP CA 1 1
13 17758 1 1 59 ASP CB C -0.591 5.880 -12.620 1.00 . A A . 306 ASP CB 1 1
13 17759 1 1 59 ASP CG C -1.266 5.761 -13.970 1.00 . A A . 306 ASP CG 1 1
13 17760 1 1 59 ASP H H -1.297 3.029 -11.203 1.00 . A A . 306 ASP H 1 1
13 17761 1 1 59 ASP HA H -0.078 3.837 -12.924 1.00 . A A . 306 ASP HA 1 1
13 17762 1 1 59 ASP HB2 H -1.301 6.293 -11.918 1.00 . A A . 306 ASP HB2 1 1
13 17763 1 1 59 ASP HB3 H 0.248 6.554 -12.714 1.00 . A A . 306 ASP HB3 1 1
13 17764 1 1 59 ASP N N -1.018 3.965 -11.099 1.00 . A A . 306 ASP N 1 1
13 17765 1 1 59 ASP O O 2.276 4.187 -12.235 1.00 . A A . 306 ASP O 1 1
13 17766 1 1 59 ASP OD1 O -0.683 5.124 -14.873 1.00 . A A . 306 ASP OD1 1 1
13 17767 1 1 59 ASP OD2 O -2.388 6.291 -14.132 1.00 . A A . 306 ASP OD2 1 1
13 17768 1 1 60 VAL C C 3.457 4.251 -9.292 1.00 . A A . 307 VAL C 1 1
13 17769 1 1 60 VAL CA C 2.879 5.524 -9.913 1.00 . A A . 307 VAL CA 1 1
13 17770 1 1 60 VAL CB C 2.922 6.670 -8.875 1.00 . A A . 307 VAL CB 1 1
13 17771 1 1 60 VAL CG1 C 2.653 8.007 -9.546 1.00 . A A . 307 VAL CG1 1 1
13 17772 1 1 60 VAL CG2 C 1.930 6.433 -7.749 1.00 . A A . 307 VAL CG2 1 1
13 17773 1 1 60 VAL H H 0.757 5.664 -9.954 1.00 . A A . 307 VAL H 1 1
13 17774 1 1 60 VAL HA H 3.510 5.811 -10.743 1.00 . A A . 307 VAL HA 1 1
13 17775 1 1 60 VAL HB H 3.915 6.703 -8.451 1.00 . A A . 307 VAL HB 1 1
13 17776 1 1 60 VAL HG11 H 2.633 8.787 -8.799 1.00 . A A . 307 VAL HG11 1 1
13 17777 1 1 60 VAL HG12 H 1.697 7.969 -10.052 1.00 . A A . 307 VAL HG12 1 1
13 17778 1 1 60 VAL HG13 H 3.432 8.213 -10.264 1.00 . A A . 307 VAL HG13 1 1
13 17779 1 1 60 VAL HG21 H 0.925 6.480 -8.138 1.00 . A A . 307 VAL HG21 1 1
13 17780 1 1 60 VAL HG22 H 2.061 7.190 -6.991 1.00 . A A . 307 VAL HG22 1 1
13 17781 1 1 60 VAL HG23 H 2.103 5.458 -7.317 1.00 . A A . 307 VAL HG23 1 1
13 17782 1 1 60 VAL N N 1.535 5.320 -10.449 1.00 . A A . 307 VAL N 1 1
13 17783 1 1 60 VAL O O 2.792 3.550 -8.525 1.00 . A A . 307 VAL O 1 1
13 17784 1 1 61 ASN C C 6.434 3.215 -8.102 1.00 . A A . 308 ASN C 1 1
13 17785 1 1 61 ASN CA C 5.397 2.782 -9.131 1.00 . A A . 308 ASN CA 1 1
13 17786 1 1 61 ASN CB C 6.067 2.003 -10.274 1.00 . A A . 308 ASN CB 1 1
13 17787 1 1 61 ASN CG C 6.505 0.610 -9.855 1.00 . A A . 308 ASN CG 1 1
13 17788 1 1 61 ASN H H 5.170 4.545 -10.276 1.00 . A A . 308 ASN H 1 1
13 17789 1 1 61 ASN HA H 4.670 2.148 -8.648 1.00 . A A . 308 ASN HA 1 1
13 17790 1 1 61 ASN HB2 H 5.371 1.907 -11.095 1.00 . A A . 308 ASN HB2 1 1
13 17791 1 1 61 ASN HB3 H 6.937 2.547 -10.611 1.00 . A A . 308 ASN HB3 1 1
13 17792 1 1 61 ASN HD21 H 6.490 -0.005 -11.745 1.00 . A A . 308 ASN HD21 1 1
13 17793 1 1 61 ASN HD22 H 6.952 -1.196 -10.565 1.00 . A A . 308 ASN HD22 1 1
13 17794 1 1 61 ASN N N 4.702 3.954 -9.647 1.00 . A A . 308 ASN N 1 1
13 17795 1 1 61 ASN ND2 N 6.664 -0.283 -10.819 1.00 . A A . 308 ASN ND2 1 1
13 17796 1 1 61 ASN O O 7.210 4.142 -8.348 1.00 . A A . 308 ASN O 1 1
13 17797 1 1 61 ASN OD1 O 6.705 0.340 -8.680 1.00 . A A . 308 ASN OD1 1 1
13 17798 1 1 62 PHE C C 8.597 1.962 -5.873 1.00 . A A . 309 PHE C 1 1
13 17799 1 1 62 PHE CA C 7.382 2.885 -5.887 1.00 . A A . 309 PHE CA 1 1
13 17800 1 1 62 PHE CB C 6.674 2.834 -4.529 1.00 . A A . 309 PHE CB 1 1
13 17801 1 1 62 PHE CD1 C 5.511 5.030 -4.915 1.00 . A A . 309 PHE CD1 1 1
13 17802 1 1 62 PHE CD2 C 4.290 3.265 -3.876 1.00 . A A . 309 PHE CD2 1 1
13 17803 1 1 62 PHE CE1 C 4.401 5.849 -4.834 1.00 . A A . 309 PHE CE1 1 1
13 17804 1 1 62 PHE CE2 C 3.176 4.082 -3.792 1.00 . A A . 309 PHE CE2 1 1
13 17805 1 1 62 PHE CG C 5.468 3.728 -4.438 1.00 . A A . 309 PHE CG 1 1
13 17806 1 1 62 PHE CZ C 3.233 5.375 -4.272 1.00 . A A . 309 PHE CZ 1 1
13 17807 1 1 62 PHE H H 5.831 1.790 -6.831 1.00 . A A . 309 PHE H 1 1
13 17808 1 1 62 PHE HA H 7.722 3.894 -6.063 1.00 . A A . 309 PHE HA 1 1
13 17809 1 1 62 PHE HB2 H 6.351 1.824 -4.339 1.00 . A A . 309 PHE HB2 1 1
13 17810 1 1 62 PHE HB3 H 7.370 3.134 -3.759 1.00 . A A . 309 PHE HB3 1 1
13 17811 1 1 62 PHE HD1 H 6.424 5.404 -5.354 1.00 . A A . 309 PHE HD1 1 1
13 17812 1 1 62 PHE HD2 H 4.243 2.254 -3.498 1.00 . A A . 309 PHE HD2 1 1
13 17813 1 1 62 PHE HE1 H 4.447 6.860 -5.211 1.00 . A A . 309 PHE HE1 1 1
13 17814 1 1 62 PHE HE2 H 2.263 3.708 -3.352 1.00 . A A . 309 PHE HE2 1 1
13 17815 1 1 62 PHE HZ H 2.365 6.015 -4.208 1.00 . A A . 309 PHE HZ 1 1
13 17816 1 1 62 PHE N N 6.453 2.543 -6.958 1.00 . A A . 309 PHE N 1 1
13 17817 1 1 62 PHE O O 9.454 2.079 -5.001 1.00 . A A . 309 PHE O 1 1
13 17818 1 1 63 GLU C C 11.130 0.853 -7.113 1.00 . A A . 310 GLU C 1 1
13 17819 1 1 63 GLU CA C 9.798 0.124 -6.933 1.00 . A A . 310 GLU CA 1 1
13 17820 1 1 63 GLU CB C 9.601 -0.854 -8.090 1.00 . A A . 310 GLU CB 1 1
13 17821 1 1 63 GLU CD C 8.514 -2.956 -8.941 1.00 . A A . 310 GLU CD 1 1
13 17822 1 1 63 GLU CG C 8.604 -1.962 -7.802 1.00 . A A . 310 GLU CG 1 1
13 17823 1 1 63 GLU H H 7.958 1.011 -7.518 1.00 . A A . 310 GLU H 1 1
13 17824 1 1 63 GLU HA H 9.828 -0.431 -6.006 1.00 . A A . 310 GLU HA 1 1
13 17825 1 1 63 GLU HB2 H 9.253 -0.307 -8.953 1.00 . A A . 310 GLU HB2 1 1
13 17826 1 1 63 GLU HB3 H 10.552 -1.308 -8.324 1.00 . A A . 310 GLU HB3 1 1
13 17827 1 1 63 GLU HG2 H 8.911 -2.487 -6.909 1.00 . A A . 310 GLU HG2 1 1
13 17828 1 1 63 GLU HG3 H 7.628 -1.525 -7.644 1.00 . A A . 310 GLU HG3 1 1
13 17829 1 1 63 GLU N N 8.678 1.060 -6.847 1.00 . A A . 310 GLU N 1 1
13 17830 1 1 63 GLU O O 12.189 0.309 -6.799 1.00 . A A . 310 GLU O 1 1
13 17831 1 1 63 GLU OE1 O 7.738 -2.716 -9.892 1.00 . A A . 310 GLU OE1 1 1
13 17832 1 1 63 GLU OE2 O 9.224 -3.983 -8.896 1.00 . A A . 310 GLU OE2 1 1
13 17833 1 1 64 ASN C C 12.256 4.130 -6.990 1.00 . A A . 311 ASN C 1 1
13 17834 1 1 64 ASN CA C 12.282 2.863 -7.835 1.00 . A A . 311 ASN CA 1 1
13 17835 1 1 64 ASN CB C 12.431 3.221 -9.318 1.00 . A A . 311 ASN CB 1 1
13 17836 1 1 64 ASN CG C 13.068 2.105 -10.126 1.00 . A A . 311 ASN CG 1 1
13 17837 1 1 64 ASN H H 10.201 2.468 -7.833 1.00 . A A . 311 ASN H 1 1
13 17838 1 1 64 ASN HA H 13.127 2.262 -7.534 1.00 . A A . 311 ASN HA 1 1
13 17839 1 1 64 ASN HB2 H 11.455 3.428 -9.733 1.00 . A A . 311 ASN HB2 1 1
13 17840 1 1 64 ASN HB3 H 13.048 4.103 -9.409 1.00 . A A . 311 ASN HB3 1 1
13 17841 1 1 64 ASN HD21 H 11.281 1.438 -10.678 1.00 . A A . 311 ASN HD21 1 1
13 17842 1 1 64 ASN HD22 H 12.636 0.554 -11.290 1.00 . A A . 311 ASN HD22 1 1
13 17843 1 1 64 ASN N N 11.074 2.077 -7.616 1.00 . A A . 311 ASN N 1 1
13 17844 1 1 64 ASN ND2 N 12.246 1.283 -10.760 1.00 . A A . 311 ASN ND2 1 1
13 17845 1 1 64 ASN O O 12.678 5.194 -7.438 1.00 . A A . 311 ASN O 1 1
13 17846 1 1 64 ASN OD1 O 14.288 1.990 -10.194 1.00 . A A . 311 ASN OD1 1 1
13 17847 1 1 65 MET C C 12.042 4.721 -3.447 1.00 . A A . 312 MET C 1 1
13 17848 1 1 65 MET CA C 11.667 5.147 -4.862 1.00 . A A . 312 MET CA 1 1
13 17849 1 1 65 MET CB C 10.257 5.751 -4.875 1.00 . A A . 312 MET CB 1 1
13 17850 1 1 65 MET CE C 8.008 8.018 -4.775 1.00 . A A . 312 MET CE 1 1
13 17851 1 1 65 MET CG C 9.955 6.571 -6.119 1.00 . A A . 312 MET CG 1 1
13 17852 1 1 65 MET H H 11.424 3.135 -5.469 1.00 . A A . 312 MET H 1 1
13 17853 1 1 65 MET HA H 12.372 5.890 -5.199 1.00 . A A . 312 MET HA 1 1
13 17854 1 1 65 MET HB2 H 9.535 4.950 -4.816 1.00 . A A . 312 MET HB2 1 1
13 17855 1 1 65 MET HB3 H 10.144 6.390 -4.012 1.00 . A A . 312 MET HB3 1 1
13 17856 1 1 65 MET HE1 H 6.987 8.365 -4.715 1.00 . A A . 312 MET HE1 1 1
13 17857 1 1 65 MET HE2 H 8.676 8.866 -4.814 1.00 . A A . 312 MET HE2 1 1
13 17858 1 1 65 MET HE3 H 8.236 7.419 -3.906 1.00 . A A . 312 MET HE3 1 1
13 17859 1 1 65 MET HG2 H 10.544 7.474 -6.088 1.00 . A A . 312 MET HG2 1 1
13 17860 1 1 65 MET HG3 H 10.229 5.993 -6.988 1.00 . A A . 312 MET HG3 1 1
13 17861 1 1 65 MET N N 11.747 4.012 -5.772 1.00 . A A . 312 MET N 1 1
13 17862 1 1 65 MET O O 11.994 3.534 -3.120 1.00 . A A . 312 MET O 1 1
13 17863 1 1 65 MET SD S 8.214 7.026 -6.251 1.00 . A A . 312 MET SD 1 1
13 17864 1 1 66 SER C C 11.582 5.044 -0.410 1.00 . A A . 313 SER C 1 1
13 17865 1 1 66 SER CA C 12.806 5.406 -1.245 1.00 . A A . 313 SER CA 1 1
13 17866 1 1 66 SER CB C 13.516 6.621 -0.650 1.00 . A A . 313 SER CB 1 1
13 17867 1 1 66 SER H H 12.440 6.615 -2.936 1.00 . A A . 313 SER H 1 1
13 17868 1 1 66 SER HA H 13.484 4.566 -1.252 1.00 . A A . 313 SER HA 1 1
13 17869 1 1 66 SER HB2 H 13.299 6.679 0.408 1.00 . A A . 313 SER HB2 1 1
13 17870 1 1 66 SER HB3 H 14.581 6.524 -0.795 1.00 . A A . 313 SER HB3 1 1
13 17871 1 1 66 SER HG H 13.734 8.508 -1.137 1.00 . A A . 313 SER HG 1 1
13 17872 1 1 66 SER N N 12.422 5.685 -2.619 1.00 . A A . 313 SER N 1 1
13 17873 1 1 66 SER O O 10.458 5.413 -0.756 1.00 . A A . 313 SER O 1 1
13 17874 1 1 66 SER OG O 13.074 7.818 -1.274 1.00 . A A . 313 SER OG 1 1
13 17875 1 1 67 ASN C C 9.884 5.101 2.033 1.00 . A A . 314 ASN C 1 1
13 17876 1 1 67 ASN CA C 10.723 3.909 1.579 1.00 . A A . 314 ASN CA 1 1
13 17877 1 1 67 ASN CB C 11.277 3.193 2.818 1.00 . A A . 314 ASN CB 1 1
13 17878 1 1 67 ASN CG C 12.052 1.922 2.501 1.00 . A A . 314 ASN CG 1 1
13 17879 1 1 67 ASN H H 12.730 4.090 0.919 1.00 . A A . 314 ASN H 1 1
13 17880 1 1 67 ASN HA H 10.093 3.225 1.030 1.00 . A A . 314 ASN HA 1 1
13 17881 1 1 67 ASN HB2 H 11.935 3.866 3.344 1.00 . A A . 314 ASN HB2 1 1
13 17882 1 1 67 ASN HB3 H 10.452 2.934 3.464 1.00 . A A . 314 ASN HB3 1 1
13 17883 1 1 67 ASN HD21 H 13.198 2.209 4.099 1.00 . A A . 314 ASN HD21 1 1
13 17884 1 1 67 ASN HD22 H 13.555 0.793 3.167 1.00 . A A . 314 ASN HD22 1 1
13 17885 1 1 67 ASN N N 11.808 4.333 0.692 1.00 . A A . 314 ASN N 1 1
13 17886 1 1 67 ASN ND2 N 13.032 1.612 3.338 1.00 . A A . 314 ASN ND2 1 1
13 17887 1 1 67 ASN O O 8.656 5.072 1.965 1.00 . A A . 314 ASN O 1 1
13 17888 1 1 67 ASN OD1 O 11.775 1.224 1.525 1.00 . A A . 314 ASN OD1 1 1
13 17889 1 1 68 ASP C C 9.034 7.990 1.885 1.00 . A A . 315 ASP C 1 1
13 17890 1 1 68 ASP CA C 9.902 7.363 2.967 1.00 . A A . 315 ASP CA 1 1
13 17891 1 1 68 ASP CB C 10.935 8.391 3.446 1.00 . A A . 315 ASP CB 1 1
13 17892 1 1 68 ASP CG C 11.528 8.051 4.800 1.00 . A A . 315 ASP CG 1 1
13 17893 1 1 68 ASP H H 11.544 6.105 2.502 1.00 . A A . 315 ASP H 1 1
13 17894 1 1 68 ASP HA H 9.274 7.086 3.798 1.00 . A A . 315 ASP HA 1 1
13 17895 1 1 68 ASP HB2 H 11.739 8.445 2.729 1.00 . A A . 315 ASP HB2 1 1
13 17896 1 1 68 ASP HB3 H 10.459 9.359 3.517 1.00 . A A . 315 ASP HB3 1 1
13 17897 1 1 68 ASP N N 10.564 6.150 2.484 1.00 . A A . 315 ASP N 1 1
13 17898 1 1 68 ASP O O 7.854 8.269 2.103 1.00 . A A . 315 ASP O 1 1
13 17899 1 1 68 ASP OD1 O 12.498 7.265 4.849 1.00 . A A . 315 ASP OD1 1 1
13 17900 1 1 68 ASP OD2 O 11.033 8.570 5.822 1.00 . A A . 315 ASP OD2 1 1
13 17901 1 1 69 ASP C C 7.761 7.927 -0.887 1.00 . A A . 316 ASP C 1 1
13 17902 1 1 69 ASP CA C 8.915 8.800 -0.407 1.00 . A A . 316 ASP CA 1 1
13 17903 1 1 69 ASP CB C 9.883 9.091 -1.559 1.00 . A A . 316 ASP CB 1 1
13 17904 1 1 69 ASP CG C 10.393 10.521 -1.540 1.00 . A A . 316 ASP CG 1 1
13 17905 1 1 69 ASP H H 10.550 7.901 0.593 1.00 . A A . 316 ASP H 1 1
13 17906 1 1 69 ASP HA H 8.507 9.735 -0.055 1.00 . A A . 316 ASP HA 1 1
13 17907 1 1 69 ASP HB2 H 10.730 8.428 -1.484 1.00 . A A . 316 ASP HB2 1 1
13 17908 1 1 69 ASP HB3 H 9.379 8.920 -2.499 1.00 . A A . 316 ASP HB3 1 1
13 17909 1 1 69 ASP N N 9.620 8.185 0.713 1.00 . A A . 316 ASP N 1 1
13 17910 1 1 69 ASP O O 6.723 8.436 -1.311 1.00 . A A . 316 ASP O 1 1
13 17911 1 1 69 ASP OD1 O 9.831 11.349 -0.795 1.00 . A A . 316 ASP OD1 1 1
13 17912 1 1 69 ASP OD2 O 11.354 10.831 -2.279 1.00 . A A . 316 ASP OD2 1 1
13 17913 1 1 70 ALA C C 5.631 5.857 -0.430 1.00 . A A . 317 ALA C 1 1
13 17914 1 1 70 ALA CA C 6.919 5.673 -1.226 1.00 . A A . 317 ALA CA 1 1
13 17915 1 1 70 ALA CB C 7.431 4.249 -1.083 1.00 . A A . 317 ALA CB 1 1
13 17916 1 1 70 ALA H H 8.789 6.272 -0.446 1.00 . A A . 317 ALA H 1 1
13 17917 1 1 70 ALA HA H 6.712 5.852 -2.271 1.00 . A A . 317 ALA HA 1 1
13 17918 1 1 70 ALA HB1 H 6.713 3.562 -1.506 1.00 . A A . 317 ALA HB1 1 1
13 17919 1 1 70 ALA HB2 H 7.573 4.023 -0.037 1.00 . A A . 317 ALA HB2 1 1
13 17920 1 1 70 ALA HB3 H 8.371 4.152 -1.604 1.00 . A A . 317 ALA HB3 1 1
13 17921 1 1 70 ALA N N 7.941 6.617 -0.803 1.00 . A A . 317 ALA N 1 1
13 17922 1 1 70 ALA O O 4.545 5.944 -1.005 1.00 . A A . 317 ALA O 1 1
13 17923 1 1 71 VAL C C 3.994 7.513 1.597 1.00 . A A . 318 VAL C 1 1
13 17924 1 1 71 VAL CA C 4.568 6.106 1.736 1.00 . A A . 318 VAL CA 1 1
13 17925 1 1 71 VAL CB C 4.851 5.823 3.225 1.00 . A A . 318 VAL CB 1 1
13 17926 1 1 71 VAL CG1 C 3.561 5.488 3.955 1.00 . A A . 318 VAL CG1 1 1
13 17927 1 1 71 VAL CG2 C 5.866 4.701 3.383 1.00 . A A . 318 VAL CG2 1 1
13 17928 1 1 71 VAL H H 6.639 5.887 1.307 1.00 . A A . 318 VAL H 1 1
13 17929 1 1 71 VAL HA H 3.823 5.398 1.398 1.00 . A A . 318 VAL HA 1 1
13 17930 1 1 71 VAL HB H 5.256 6.716 3.674 1.00 . A A . 318 VAL HB 1 1
13 17931 1 1 71 VAL HG11 H 3.062 4.674 3.452 1.00 . A A . 318 VAL HG11 1 1
13 17932 1 1 71 VAL HG12 H 2.916 6.355 3.960 1.00 . A A . 318 VAL HG12 1 1
13 17933 1 1 71 VAL HG13 H 3.785 5.202 4.970 1.00 . A A . 318 VAL HG13 1 1
13 17934 1 1 71 VAL HG21 H 6.828 5.029 3.014 1.00 . A A . 318 VAL HG21 1 1
13 17935 1 1 71 VAL HG22 H 5.541 3.840 2.820 1.00 . A A . 318 VAL HG22 1 1
13 17936 1 1 71 VAL HG23 H 5.952 4.437 4.424 1.00 . A A . 318 VAL HG23 1 1
13 17937 1 1 71 VAL N N 5.749 5.939 0.893 1.00 . A A . 318 VAL N 1 1
13 17938 1 1 71 VAL O O 2.785 7.707 1.710 1.00 . A A . 318 VAL O 1 1
13 17939 1 1 72 ARG C C 3.392 9.989 0.077 1.00 . A A . 319 ARG C 1 1
13 17940 1 1 72 ARG CA C 4.441 9.874 1.181 1.00 . A A . 319 ARG CA 1 1
13 17941 1 1 72 ARG CB C 5.635 10.775 0.857 1.00 . A A . 319 ARG CB 1 1
13 17942 1 1 72 ARG CD C 7.712 11.941 1.671 1.00 . A A . 319 ARG CD 1 1
13 17943 1 1 72 ARG CG C 6.504 11.104 2.063 1.00 . A A . 319 ARG CG 1 1
13 17944 1 1 72 ARG CZ C 9.854 12.380 2.824 1.00 . A A . 319 ARG CZ 1 1
13 17945 1 1 72 ARG H H 5.820 8.264 1.266 1.00 . A A . 319 ARG H 1 1
13 17946 1 1 72 ARG HA H 4.000 10.195 2.113 1.00 . A A . 319 ARG HA 1 1
13 17947 1 1 72 ARG HB2 H 6.251 10.281 0.120 1.00 . A A . 319 ARG HB2 1 1
13 17948 1 1 72 ARG HB3 H 5.268 11.703 0.441 1.00 . A A . 319 ARG HB3 1 1
13 17949 1 1 72 ARG HD2 H 8.321 11.377 0.981 1.00 . A A . 319 ARG HD2 1 1
13 17950 1 1 72 ARG HD3 H 7.365 12.841 1.187 1.00 . A A . 319 ARG HD3 1 1
13 17951 1 1 72 ARG HE H 8.041 12.514 3.662 1.00 . A A . 319 ARG HE 1 1
13 17952 1 1 72 ARG HG2 H 5.915 11.657 2.781 1.00 . A A . 319 ARG HG2 1 1
13 17953 1 1 72 ARG HG3 H 6.845 10.182 2.511 1.00 . A A . 319 ARG HG3 1 1
13 17954 1 1 72 ARG HH11 H 10.062 11.859 0.866 1.00 . A A . 319 ARG HH11 1 1
13 17955 1 1 72 ARG HH12 H 11.544 12.183 1.720 1.00 . A A . 319 ARG HH12 1 1
13 17956 1 1 72 ARG HH21 H 9.983 12.925 4.769 1.00 . A A . 319 ARG HH21 1 1
13 17957 1 1 72 ARG HH22 H 11.499 12.773 3.936 1.00 . A A . 319 ARG HH22 1 1
13 17958 1 1 72 ARG N N 4.866 8.486 1.344 1.00 . A A . 319 ARG N 1 1
13 17959 1 1 72 ARG NE N 8.523 12.307 2.829 1.00 . A A . 319 ARG NE 1 1
13 17960 1 1 72 ARG NH1 N 10.541 12.117 1.718 1.00 . A A . 319 ARG NH1 1 1
13 17961 1 1 72 ARG NH2 N 10.496 12.719 3.931 1.00 . A A . 319 ARG NH2 1 1
13 17962 1 1 72 ARG O O 2.293 10.496 0.300 1.00 . A A . 319 ARG O 1 1
13 17963 1 1 73 VAL C C 1.598 8.641 -1.983 1.00 . A A . 320 VAL C 1 1
13 17964 1 1 73 VAL CA C 2.812 9.535 -2.240 1.00 . A A . 320 VAL CA 1 1
13 17965 1 1 73 VAL CB C 3.506 9.105 -3.550 1.00 . A A . 320 VAL CB 1 1
13 17966 1 1 73 VAL CG1 C 2.569 9.268 -4.738 1.00 . A A . 320 VAL CG1 1 1
13 17967 1 1 73 VAL CG2 C 4.774 9.909 -3.771 1.00 . A A . 320 VAL CG2 1 1
13 17968 1 1 73 VAL H H 4.617 9.082 -1.220 1.00 . A A . 320 VAL H 1 1
13 17969 1 1 73 VAL HA H 2.472 10.553 -2.354 1.00 . A A . 320 VAL HA 1 1
13 17970 1 1 73 VAL HB H 3.775 8.062 -3.468 1.00 . A A . 320 VAL HB 1 1
13 17971 1 1 73 VAL HG11 H 1.685 8.669 -4.581 1.00 . A A . 320 VAL HG11 1 1
13 17972 1 1 73 VAL HG12 H 3.071 8.945 -5.639 1.00 . A A . 320 VAL HG12 1 1
13 17973 1 1 73 VAL HG13 H 2.289 10.306 -4.832 1.00 . A A . 320 VAL HG13 1 1
13 17974 1 1 73 VAL HG21 H 5.234 9.607 -4.700 1.00 . A A . 320 VAL HG21 1 1
13 17975 1 1 73 VAL HG22 H 5.460 9.734 -2.954 1.00 . A A . 320 VAL HG22 1 1
13 17976 1 1 73 VAL HG23 H 4.528 10.961 -3.816 1.00 . A A . 320 VAL HG23 1 1
13 17977 1 1 73 VAL N N 3.730 9.490 -1.106 1.00 . A A . 320 VAL N 1 1
13 17978 1 1 73 VAL O O 0.474 8.983 -2.352 1.00 . A A . 320 VAL O 1 1
13 17979 1 1 74 LEU C C -0.346 7.251 -0.213 1.00 . A A . 321 LEU C 1 1
13 17980 1 1 74 LEU CA C 0.764 6.565 -1.001 1.00 . A A . 321 LEU CA 1 1
13 17981 1 1 74 LEU CB C 1.316 5.393 -0.179 1.00 . A A . 321 LEU CB 1 1
13 17982 1 1 74 LEU CD1 C -0.270 3.746 -1.218 1.00 . A A . 321 LEU CD1 1 1
13 17983 1 1 74 LEU CD2 C 1.034 3.113 0.810 1.00 . A A . 321 LEU CD2 1 1
13 17984 1 1 74 LEU CG C 0.334 4.248 0.082 1.00 . A A . 321 LEU CG 1 1
13 17985 1 1 74 LEU H H 2.750 7.299 -1.048 1.00 . A A . 321 LEU H 1 1
13 17986 1 1 74 LEU HA H 0.358 6.188 -1.928 1.00 . A A . 321 LEU HA 1 1
13 17987 1 1 74 LEU HB2 H 2.176 4.991 -0.694 1.00 . A A . 321 LEU HB2 1 1
13 17988 1 1 74 LEU HB3 H 1.638 5.777 0.780 1.00 . A A . 321 LEU HB3 1 1
13 17989 1 1 74 LEU HD11 H 0.516 3.602 -1.945 1.00 . A A . 321 LEU HD11 1 1
13 17990 1 1 74 LEU HD12 H -0.979 4.471 -1.591 1.00 . A A . 321 LEU HD12 1 1
13 17991 1 1 74 LEU HD13 H -0.772 2.807 -1.042 1.00 . A A . 321 LEU HD13 1 1
13 17992 1 1 74 LEU HD21 H 1.391 3.461 1.767 1.00 . A A . 321 LEU HD21 1 1
13 17993 1 1 74 LEU HD22 H 1.869 2.769 0.216 1.00 . A A . 321 LEU HD22 1 1
13 17994 1 1 74 LEU HD23 H 0.340 2.300 0.958 1.00 . A A . 321 LEU HD23 1 1
13 17995 1 1 74 LEU HG H -0.469 4.606 0.711 1.00 . A A . 321 LEU HG 1 1
13 17996 1 1 74 LEU N N 1.832 7.509 -1.323 1.00 . A A . 321 LEU N 1 1
13 17997 1 1 74 LEU O O -1.520 7.173 -0.574 1.00 . A A . 321 LEU O 1 1
13 17998 1 1 75 ARG C C -1.636 9.737 0.957 1.00 . A A . 322 ARG C 1 1
13 17999 1 1 75 ARG CA C -0.905 8.635 1.710 1.00 . A A . 322 ARG CA 1 1
13 18000 1 1 75 ARG CB C -0.192 9.188 2.948 1.00 . A A . 322 ARG CB 1 1
13 18001 1 1 75 ARG CD C 1.193 8.659 4.990 1.00 . A A . 322 ARG CD 1 1
13 18002 1 1 75 ARG CG C 0.585 8.121 3.708 1.00 . A A . 322 ARG CG 1 1
13 18003 1 1 75 ARG CZ C 0.641 8.773 7.388 1.00 . A A . 322 ARG CZ 1 1
13 18004 1 1 75 ARG H H 1.005 8.005 1.052 1.00 . A A . 322 ARG H 1 1
13 18005 1 1 75 ARG HA H -1.634 7.908 2.029 1.00 . A A . 322 ARG HA 1 1
13 18006 1 1 75 ARG HB2 H 0.495 9.962 2.641 1.00 . A A . 322 ARG HB2 1 1
13 18007 1 1 75 ARG HB3 H -0.929 9.613 3.615 1.00 . A A . 322 ARG HB3 1 1
13 18008 1 1 75 ARG HD2 H 2.177 8.232 5.116 1.00 . A A . 322 ARG HD2 1 1
13 18009 1 1 75 ARG HD3 H 1.277 9.734 4.913 1.00 . A A . 322 ARG HD3 1 1
13 18010 1 1 75 ARG HE H -0.403 7.751 6.020 1.00 . A A . 322 ARG HE 1 1
13 18011 1 1 75 ARG HG2 H -0.084 7.307 3.952 1.00 . A A . 322 ARG HG2 1 1
13 18012 1 1 75 ARG HG3 H 1.379 7.753 3.073 1.00 . A A . 322 ARG HG3 1 1
13 18013 1 1 75 ARG HH11 H 2.316 9.789 6.857 1.00 . A A . 322 ARG HH11 1 1
13 18014 1 1 75 ARG HH12 H 1.881 9.892 8.535 1.00 . A A . 322 ARG HH12 1 1
13 18015 1 1 75 ARG HH21 H -0.949 7.838 8.229 1.00 . A A . 322 ARG HH21 1 1
13 18016 1 1 75 ARG HH22 H 0.035 8.763 9.326 1.00 . A A . 322 ARG HH22 1 1
13 18017 1 1 75 ARG N N 0.045 7.946 0.848 1.00 . A A . 322 ARG N 1 1
13 18018 1 1 75 ARG NE N 0.381 8.330 6.161 1.00 . A A . 322 ARG NE 1 1
13 18019 1 1 75 ARG NH1 N 1.698 9.541 7.612 1.00 . A A . 322 ARG NH1 1 1
13 18020 1 1 75 ARG NH2 N -0.153 8.432 8.393 1.00 . A A . 322 ARG NH2 1 1
13 18021 1 1 75 ARG O O -2.803 10.016 1.236 1.00 . A A . 322 ARG O 1 1
13 18022 1 1 76 GLU C C -2.700 10.828 -1.658 1.00 . A A . 323 GLU C 1 1
13 18023 1 1 76 GLU CA C -1.573 11.404 -0.807 1.00 . A A . 323 GLU CA 1 1
13 18024 1 1 76 GLU CB C -0.534 12.077 -1.707 1.00 . A A . 323 GLU CB 1 1
13 18025 1 1 76 GLU CD C -0.032 14.159 -0.356 1.00 . A A . 323 GLU CD 1 1
13 18026 1 1 76 GLU CG C 0.511 12.872 -0.945 1.00 . A A . 323 GLU CG 1 1
13 18027 1 1 76 GLU H H -0.028 10.095 -0.176 1.00 . A A . 323 GLU H 1 1
13 18028 1 1 76 GLU HA H -1.985 12.140 -0.130 1.00 . A A . 323 GLU HA 1 1
13 18029 1 1 76 GLU HB2 H -0.028 11.317 -2.283 1.00 . A A . 323 GLU HB2 1 1
13 18030 1 1 76 GLU HB3 H -1.043 12.748 -2.383 1.00 . A A . 323 GLU HB3 1 1
13 18031 1 1 76 GLU HG2 H 0.888 12.262 -0.141 1.00 . A A . 323 GLU HG2 1 1
13 18032 1 1 76 GLU HG3 H 1.320 13.116 -1.618 1.00 . A A . 323 GLU HG3 1 1
13 18033 1 1 76 GLU N N -0.960 10.351 -0.006 1.00 . A A . 323 GLU N 1 1
13 18034 1 1 76 GLU O O -3.792 11.392 -1.731 1.00 . A A . 323 GLU O 1 1
13 18035 1 1 76 GLU OE1 O -1.265 14.361 -0.366 1.00 . A A . 323 GLU OE1 1 1
13 18036 1 1 76 GLU OE2 O 0.774 14.983 0.127 1.00 . A A . 323 GLU OE2 1 1
13 18037 1 1 77 ILE C C -4.580 8.497 -2.304 1.00 . A A . 324 ILE C 1 1
13 18038 1 1 77 ILE CA C -3.410 9.022 -3.132 1.00 . A A . 324 ILE CA 1 1
13 18039 1 1 77 ILE CB C -2.772 7.855 -3.918 1.00 . A A . 324 ILE CB 1 1
13 18040 1 1 77 ILE CD1 C -0.755 7.259 -5.359 1.00 . A A . 324 ILE CD1 1 1
13 18041 1 1 77 ILE CG1 C -1.592 8.364 -4.748 1.00 . A A . 324 ILE CG1 1 1
13 18042 1 1 77 ILE CG2 C -3.802 7.177 -4.816 1.00 . A A . 324 ILE CG2 1 1
13 18043 1 1 77 ILE H H -1.536 9.290 -2.185 1.00 . A A . 324 ILE H 1 1
13 18044 1 1 77 ILE HA H -3.786 9.745 -3.844 1.00 . A A . 324 ILE HA 1 1
13 18045 1 1 77 ILE HB H -2.415 7.127 -3.208 1.00 . A A . 324 ILE HB 1 1
13 18046 1 1 77 ILE HD11 H -1.380 6.640 -5.983 1.00 . A A . 324 ILE HD11 1 1
13 18047 1 1 77 ILE HD12 H -0.322 6.659 -4.573 1.00 . A A . 324 ILE HD12 1 1
13 18048 1 1 77 ILE HD13 H 0.035 7.693 -5.956 1.00 . A A . 324 ILE HD13 1 1
13 18049 1 1 77 ILE HG12 H -1.966 8.977 -5.555 1.00 . A A . 324 ILE HG12 1 1
13 18050 1 1 77 ILE HG13 H -0.946 8.960 -4.118 1.00 . A A . 324 ILE HG13 1 1
13 18051 1 1 77 ILE HG21 H -3.324 6.389 -5.377 1.00 . A A . 324 ILE HG21 1 1
13 18052 1 1 77 ILE HG22 H -4.219 7.902 -5.499 1.00 . A A . 324 ILE HG22 1 1
13 18053 1 1 77 ILE HG23 H -4.591 6.760 -4.209 1.00 . A A . 324 ILE HG23 1 1
13 18054 1 1 77 ILE N N -2.429 9.690 -2.286 1.00 . A A . 324 ILE N 1 1
13 18055 1 1 77 ILE O O -5.735 8.633 -2.699 1.00 . A A . 324 ILE O 1 1
13 18056 1 1 78 VAL C C -6.194 8.500 0.302 1.00 . A A . 325 VAL C 1 1
13 18057 1 1 78 VAL CA C -5.311 7.380 -0.263 1.00 . A A . 325 VAL CA 1 1
13 18058 1 1 78 VAL CB C -4.688 6.537 0.885 1.00 . A A . 325 VAL CB 1 1
13 18059 1 1 78 VAL CG1 C -5.764 6.002 1.824 1.00 . A A . 325 VAL CG1 1 1
13 18060 1 1 78 VAL CG2 C -3.871 5.392 0.306 1.00 . A A . 325 VAL CG2 1 1
13 18061 1 1 78 VAL H H -3.334 7.848 -0.879 1.00 . A A . 325 VAL H 1 1
13 18062 1 1 78 VAL HA H -5.932 6.726 -0.859 1.00 . A A . 325 VAL HA 1 1
13 18063 1 1 78 VAL HB H -4.022 7.168 1.457 1.00 . A A . 325 VAL HB 1 1
13 18064 1 1 78 VAL HG11 H -5.311 5.359 2.564 1.00 . A A . 325 VAL HG11 1 1
13 18065 1 1 78 VAL HG12 H -6.493 5.442 1.258 1.00 . A A . 325 VAL HG12 1 1
13 18066 1 1 78 VAL HG13 H -6.251 6.831 2.319 1.00 . A A . 325 VAL HG13 1 1
13 18067 1 1 78 VAL HG21 H -3.088 5.793 -0.321 1.00 . A A . 325 VAL HG21 1 1
13 18068 1 1 78 VAL HG22 H -4.509 4.752 -0.285 1.00 . A A . 325 VAL HG22 1 1
13 18069 1 1 78 VAL HG23 H -3.431 4.820 1.107 1.00 . A A . 325 VAL HG23 1 1
13 18070 1 1 78 VAL N N -4.277 7.922 -1.144 1.00 . A A . 325 VAL N 1 1
13 18071 1 1 78 VAL O O -7.320 8.264 0.739 1.00 . A A . 325 VAL O 1 1
13 18072 1 1 79 SER C C -7.337 11.436 -0.349 1.00 . A A . 326 SER C 1 1
13 18073 1 1 79 SER CA C -6.449 10.869 0.758 1.00 . A A . 326 SER CA 1 1
13 18074 1 1 79 SER CB C -5.510 11.958 1.277 1.00 . A A . 326 SER CB 1 1
13 18075 1 1 79 SER H H -4.793 9.867 -0.098 1.00 . A A . 326 SER H 1 1
13 18076 1 1 79 SER HA H -7.077 10.528 1.568 1.00 . A A . 326 SER HA 1 1
13 18077 1 1 79 SER HB2 H -4.862 12.283 0.477 1.00 . A A . 326 SER HB2 1 1
13 18078 1 1 79 SER HB3 H -6.092 12.796 1.629 1.00 . A A . 326 SER HB3 1 1
13 18079 1 1 79 SER HG H -4.081 10.822 2.007 1.00 . A A . 326 SER HG 1 1
13 18080 1 1 79 SER N N -5.691 9.727 0.266 1.00 . A A . 326 SER N 1 1
13 18081 1 1 79 SER O O -8.143 12.337 -0.112 1.00 . A A . 326 SER O 1 1
13 18082 1 1 79 SER OG O -4.710 11.477 2.346 1.00 . A A . 326 SER OG 1 1
13 18083 1 1 80 GLN C C -9.163 10.444 -2.920 1.00 . A A . 327 GLN C 1 1
13 18084 1 1 80 GLN CA C -7.965 11.353 -2.696 1.00 . A A . 327 GLN CA 1 1
13 18085 1 1 80 GLN CB C -7.101 11.386 -3.961 1.00 . A A . 327 GLN CB 1 1
13 18086 1 1 80 GLN CD C -6.372 13.803 -3.787 1.00 . A A . 327 GLN CD 1 1
13 18087 1 1 80 GLN CG C -7.059 12.749 -4.637 1.00 . A A . 327 GLN CG 1 1
13 18088 1 1 80 GLN H H -6.555 10.155 -1.668 1.00 . A A . 327 GLN H 1 1
13 18089 1 1 80 GLN HA H -8.318 12.350 -2.482 1.00 . A A . 327 GLN HA 1 1
13 18090 1 1 80 GLN HB2 H -6.092 11.109 -3.701 1.00 . A A . 327 GLN HB2 1 1
13 18091 1 1 80 GLN HB3 H -7.490 10.671 -4.670 1.00 . A A . 327 GLN HB3 1 1
13 18092 1 1 80 GLN HE21 H -5.207 12.426 -2.955 1.00 . A A . 327 GLN HE21 1 1
13 18093 1 1 80 GLN HE22 H -4.969 14.046 -2.407 1.00 . A A . 327 GLN HE22 1 1
13 18094 1 1 80 GLN HG2 H -6.526 12.658 -5.571 1.00 . A A . 327 GLN HG2 1 1
13 18095 1 1 80 GLN HG3 H -8.072 13.071 -4.833 1.00 . A A . 327 GLN HG3 1 1
13 18096 1 1 80 GLN N N -7.189 10.897 -1.551 1.00 . A A . 327 GLN N 1 1
13 18097 1 1 80 GLN NE2 N -5.421 13.384 -2.971 1.00 . A A . 327 GLN NE2 1 1
13 18098 1 1 80 GLN O O -9.038 9.221 -2.896 1.00 . A A . 327 GLN O 1 1
13 18099 1 1 80 GLN OE1 O -6.692 14.989 -3.869 1.00 . A A . 327 GLN OE1 1 1
13 18100 1 1 81 THR C C -11.532 9.690 -4.769 1.00 . A A . 328 THR C 1 1
13 18101 1 1 81 THR CA C -11.535 10.294 -3.366 1.00 . A A . 328 THR CA 1 1
13 18102 1 1 81 THR CB C -12.771 11.195 -3.189 1.00 . A A . 328 THR CB 1 1
13 18103 1 1 81 THR CG2 C -13.647 10.682 -2.059 1.00 . A A . 328 THR CG2 1 1
13 18104 1 1 81 THR H H -10.362 12.027 -3.122 1.00 . A A . 328 THR H 1 1
13 18105 1 1 81 THR HA H -11.583 9.498 -2.639 1.00 . A A . 328 THR HA 1 1
13 18106 1 1 81 THR HB H -13.343 11.185 -4.105 1.00 . A A . 328 THR HB 1 1
13 18107 1 1 81 THR HG1 H -12.013 12.583 -2.000 1.00 . A A . 328 THR HG1 1 1
13 18108 1 1 81 THR HG21 H -14.561 11.256 -2.023 1.00 . A A . 328 THR HG21 1 1
13 18109 1 1 81 THR HG22 H -13.122 10.784 -1.121 1.00 . A A . 328 THR HG22 1 1
13 18110 1 1 81 THR HG23 H -13.881 9.643 -2.228 1.00 . A A . 328 THR HG23 1 1
13 18111 1 1 81 THR N N -10.320 11.046 -3.131 1.00 . A A . 328 THR N 1 1
13 18112 1 1 81 THR O O -11.244 10.379 -5.750 1.00 . A A . 328 THR O 1 1
13 18113 1 1 81 THR OG1 O -12.353 12.539 -2.903 1.00 . A A . 328 THR OG1 1 1
13 18114 1 1 82 GLY C C -11.407 6.295 -6.056 1.00 . A A . 329 GLY C 1 1
13 18115 1 1 82 GLY CA C -11.853 7.739 -6.145 1.00 . A A . 329 GLY CA 1 1
13 18116 1 1 82 GLY H H -12.005 7.894 -4.044 1.00 . A A . 329 GLY H 1 1
13 18117 1 1 82 GLY HA2 H -12.864 7.769 -6.525 1.00 . A A . 329 GLY HA2 1 1
13 18118 1 1 82 GLY HA3 H -11.204 8.265 -6.829 1.00 . A A . 329 GLY HA3 1 1
13 18119 1 1 82 GLY N N -11.822 8.403 -4.860 1.00 . A A . 329 GLY N 1 1
13 18120 1 1 82 GLY O O -11.194 5.784 -4.957 1.00 . A A . 329 GLY O 1 1
13 18121 1 1 83 PRO C C -9.344 4.063 -7.084 1.00 . A A . 330 PRO C 1 1
13 18122 1 1 83 PRO CA C -10.856 4.205 -7.237 1.00 . A A . 330 PRO CA 1 1
13 18123 1 1 83 PRO CB C -11.297 3.727 -8.632 1.00 . A A . 330 PRO CB 1 1
13 18124 1 1 83 PRO CD C -11.573 6.107 -8.539 1.00 . A A . 330 PRO CD 1 1
13 18125 1 1 83 PRO CG C -12.029 4.871 -9.256 1.00 . A A . 330 PRO CG 1 1
13 18126 1 1 83 PRO HA H -11.351 3.615 -6.477 1.00 . A A . 330 PRO HA 1 1
13 18127 1 1 83 PRO HB2 H -10.426 3.465 -9.219 1.00 . A A . 330 PRO HB2 1 1
13 18128 1 1 83 PRO HB3 H -11.952 2.874 -8.541 1.00 . A A . 330 PRO HB3 1 1
13 18129 1 1 83 PRO HD2 H -10.684 6.509 -9.004 1.00 . A A . 330 PRO HD2 1 1
13 18130 1 1 83 PRO HD3 H -12.360 6.845 -8.516 1.00 . A A . 330 PRO HD3 1 1
13 18131 1 1 83 PRO HG2 H -11.784 4.930 -10.307 1.00 . A A . 330 PRO HG2 1 1
13 18132 1 1 83 PRO HG3 H -13.092 4.741 -9.125 1.00 . A A . 330 PRO HG3 1 1
13 18133 1 1 83 PRO N N -11.285 5.602 -7.195 1.00 . A A . 330 PRO N 1 1
13 18134 1 1 83 PRO O O -8.568 4.704 -7.804 1.00 . A A . 330 PRO O 1 1
13 18135 1 1 84 ILE C C -7.144 1.555 -6.206 1.00 . A A . 331 ILE C 1 1
13 18136 1 1 84 ILE CA C -7.515 3.000 -5.896 1.00 . A A . 331 ILE CA 1 1
13 18137 1 1 84 ILE CB C -7.131 3.330 -4.433 1.00 . A A . 331 ILE CB 1 1
13 18138 1 1 84 ILE CD1 C -7.199 5.175 -2.672 1.00 . A A . 331 ILE CD1 1 1
13 18139 1 1 84 ILE CG1 C -7.506 4.777 -4.101 1.00 . A A . 331 ILE CG1 1 1
13 18140 1 1 84 ILE CG2 C -5.642 3.099 -4.203 1.00 . A A . 331 ILE CG2 1 1
13 18141 1 1 84 ILE H H -9.595 2.749 -5.604 1.00 . A A . 331 ILE H 1 1
13 18142 1 1 84 ILE HA H -6.952 3.653 -6.548 1.00 . A A . 331 ILE HA 1 1
13 18143 1 1 84 ILE HB H -7.678 2.667 -3.782 1.00 . A A . 331 ILE HB 1 1
13 18144 1 1 84 ILE HD11 H -7.532 6.189 -2.505 1.00 . A A . 331 ILE HD11 1 1
13 18145 1 1 84 ILE HD12 H -6.135 5.112 -2.502 1.00 . A A . 331 ILE HD12 1 1
13 18146 1 1 84 ILE HD13 H -7.712 4.511 -1.994 1.00 . A A . 331 ILE HD13 1 1
13 18147 1 1 84 ILE HG12 H -6.958 5.440 -4.753 1.00 . A A . 331 ILE HG12 1 1
13 18148 1 1 84 ILE HG13 H -8.566 4.912 -4.264 1.00 . A A . 331 ILE HG13 1 1
13 18149 1 1 84 ILE HG21 H -5.073 3.716 -4.882 1.00 . A A . 331 ILE HG21 1 1
13 18150 1 1 84 ILE HG22 H -5.407 2.061 -4.375 1.00 . A A . 331 ILE HG22 1 1
13 18151 1 1 84 ILE HG23 H -5.393 3.360 -3.184 1.00 . A A . 331 ILE HG23 1 1
13 18152 1 1 84 ILE N N -8.930 3.229 -6.145 1.00 . A A . 331 ILE N 1 1
13 18153 1 1 84 ILE O O -7.741 0.619 -5.669 1.00 . A A . 331 ILE O 1 1
13 18154 1 1 85 SER C C -4.358 -0.233 -6.832 1.00 . A A . 332 SER C 1 1
13 18155 1 1 85 SER CA C -5.706 0.066 -7.474 1.00 . A A . 332 SER CA 1 1
13 18156 1 1 85 SER CB C -5.601 -0.018 -8.994 1.00 . A A . 332 SER CB 1 1
13 18157 1 1 85 SER H H -5.744 2.177 -7.488 1.00 . A A . 332 SER H 1 1
13 18158 1 1 85 SER HA H -6.430 -0.658 -7.127 1.00 . A A . 332 SER HA 1 1
13 18159 1 1 85 SER HB2 H -4.624 0.320 -9.306 1.00 . A A . 332 SER HB2 1 1
13 18160 1 1 85 SER HB3 H -5.747 -1.040 -9.310 1.00 . A A . 332 SER HB3 1 1
13 18161 1 1 85 SER HG H -6.495 1.700 -9.278 1.00 . A A . 332 SER HG 1 1
13 18162 1 1 85 SER N N -6.169 1.386 -7.084 1.00 . A A . 332 SER N 1 1
13 18163 1 1 85 SER O O -3.366 0.454 -7.092 1.00 . A A . 332 SER O 1 1
13 18164 1 1 85 SER OG O -6.584 0.798 -9.608 1.00 . A A . 332 SER OG 1 1
13 18165 1 1 86 LEU C C -2.467 -2.853 -5.961 1.00 . A A . 333 LEU C 1 1
13 18166 1 1 86 LEU CA C -3.105 -1.635 -5.305 1.00 . A A . 333 LEU CA 1 1
13 18167 1 1 86 LEU CB C -3.377 -1.940 -3.828 1.00 . A A . 333 LEU CB 1 1
13 18168 1 1 86 LEU CD1 C -4.174 -1.225 -1.564 1.00 . A A . 333 LEU CD1 1 1
13 18169 1 1 86 LEU CD2 C -3.156 0.453 -3.108 1.00 . A A . 333 LEU CD2 1 1
13 18170 1 1 86 LEU CG C -4.005 -0.804 -3.016 1.00 . A A . 333 LEU CG 1 1
13 18171 1 1 86 LEU H H -5.147 -1.775 -5.843 1.00 . A A . 333 LEU H 1 1
13 18172 1 1 86 LEU HA H -2.420 -0.805 -5.368 1.00 . A A . 333 LEU HA 1 1
13 18173 1 1 86 LEU HB2 H -4.036 -2.795 -3.775 1.00 . A A . 333 LEU HB2 1 1
13 18174 1 1 86 LEU HB3 H -2.440 -2.205 -3.362 1.00 . A A . 333 LEU HB3 1 1
13 18175 1 1 86 LEU HD11 H -4.730 -0.468 -1.029 1.00 . A A . 333 LEU HD11 1 1
13 18176 1 1 86 LEU HD12 H -3.202 -1.346 -1.110 1.00 . A A . 333 LEU HD12 1 1
13 18177 1 1 86 LEU HD13 H -4.710 -2.162 -1.522 1.00 . A A . 333 LEU HD13 1 1
13 18178 1 1 86 LEU HD21 H -2.158 0.242 -2.757 1.00 . A A . 333 LEU HD21 1 1
13 18179 1 1 86 LEU HD22 H -3.594 1.229 -2.500 1.00 . A A . 333 LEU HD22 1 1
13 18180 1 1 86 LEU HD23 H -3.114 0.781 -4.135 1.00 . A A . 333 LEU HD23 1 1
13 18181 1 1 86 LEU HG H -4.983 -0.578 -3.416 1.00 . A A . 333 LEU HG 1 1
13 18182 1 1 86 LEU N N -4.328 -1.254 -5.992 1.00 . A A . 333 LEU N 1 1
13 18183 1 1 86 LEU O O -3.088 -3.912 -6.061 1.00 . A A . 333 LEU O 1 1
13 18184 1 1 87 THR C C 0.474 -4.364 -6.031 1.00 . A A . 334 THR C 1 1
13 18185 1 1 87 THR CA C -0.505 -3.774 -7.039 1.00 . A A . 334 THR CA 1 1
13 18186 1 1 87 THR CB C 0.260 -3.285 -8.281 1.00 . A A . 334 THR CB 1 1
13 18187 1 1 87 THR CG2 C 0.649 -4.452 -9.171 1.00 . A A . 334 THR CG2 1 1
13 18188 1 1 87 THR H H -0.809 -1.812 -6.333 1.00 . A A . 334 THR H 1 1
13 18189 1 1 87 THR HA H -1.212 -4.536 -7.341 1.00 . A A . 334 THR HA 1 1
13 18190 1 1 87 THR HB H 1.159 -2.784 -7.954 1.00 . A A . 334 THR HB 1 1
13 18191 1 1 87 THR HG1 H -0.540 -1.500 -8.576 1.00 . A A . 334 THR HG1 1 1
13 18192 1 1 87 THR HG21 H 1.249 -4.093 -9.993 1.00 . A A . 334 THR HG21 1 1
13 18193 1 1 87 THR HG22 H -0.243 -4.925 -9.557 1.00 . A A . 334 THR HG22 1 1
13 18194 1 1 87 THR HG23 H 1.216 -5.169 -8.598 1.00 . A A . 334 THR HG23 1 1
13 18195 1 1 87 THR N N -1.239 -2.689 -6.417 1.00 . A A . 334 THR N 1 1
13 18196 1 1 87 THR O O 1.508 -3.760 -5.733 1.00 . A A . 334 THR O 1 1
13 18197 1 1 87 THR OG1 O -0.547 -2.360 -9.023 1.00 . A A . 334 THR OG1 1 1
13 18198 1 1 88 VAL C C 1.709 -7.378 -5.060 1.00 . A A . 335 VAL C 1 1
13 18199 1 1 88 VAL CA C 0.974 -6.171 -4.492 1.00 . A A . 335 VAL CA 1 1
13 18200 1 1 88 VAL CB C 0.151 -6.623 -3.263 1.00 . A A . 335 VAL CB 1 1
13 18201 1 1 88 VAL CG1 C -0.174 -5.435 -2.373 1.00 . A A . 335 VAL CG1 1 1
13 18202 1 1 88 VAL CG2 C -1.127 -7.335 -3.694 1.00 . A A . 335 VAL CG2 1 1
13 18203 1 1 88 VAL H H -0.697 -5.964 -5.775 1.00 . A A . 335 VAL H 1 1
13 18204 1 1 88 VAL HA H 1.703 -5.448 -4.157 1.00 . A A . 335 VAL HA 1 1
13 18205 1 1 88 VAL HB H 0.749 -7.318 -2.692 1.00 . A A . 335 VAL HB 1 1
13 18206 1 1 88 VAL HG11 H -0.842 -5.749 -1.584 1.00 . A A . 335 VAL HG11 1 1
13 18207 1 1 88 VAL HG12 H -0.649 -4.663 -2.961 1.00 . A A . 335 VAL HG12 1 1
13 18208 1 1 88 VAL HG13 H 0.739 -5.049 -1.939 1.00 . A A . 335 VAL HG13 1 1
13 18209 1 1 88 VAL HG21 H -1.642 -7.708 -2.822 1.00 . A A . 335 VAL HG21 1 1
13 18210 1 1 88 VAL HG22 H -0.880 -8.160 -4.346 1.00 . A A . 335 VAL HG22 1 1
13 18211 1 1 88 VAL HG23 H -1.766 -6.641 -4.218 1.00 . A A . 335 VAL HG23 1 1
13 18212 1 1 88 VAL N N 0.136 -5.524 -5.489 1.00 . A A . 335 VAL N 1 1
13 18213 1 1 88 VAL O O 1.188 -8.093 -5.920 1.00 . A A . 335 VAL O 1 1
13 18214 1 1 89 ALA C C 3.568 -9.858 -4.016 1.00 . A A . 336 ALA C 1 1
13 18215 1 1 89 ALA CA C 3.749 -8.710 -4.996 1.00 . A A . 336 ALA CA 1 1
13 18216 1 1 89 ALA CB C 5.215 -8.303 -5.074 1.00 . A A . 336 ALA CB 1 1
13 18217 1 1 89 ALA H H 3.281 -6.959 -3.907 1.00 . A A . 336 ALA H 1 1
13 18218 1 1 89 ALA HA H 3.425 -9.026 -5.978 1.00 . A A . 336 ALA HA 1 1
13 18219 1 1 89 ALA HB1 H 5.625 -8.240 -4.078 1.00 . A A . 336 ALA HB1 1 1
13 18220 1 1 89 ALA HB2 H 5.296 -7.342 -5.555 1.00 . A A . 336 ALA HB2 1 1
13 18221 1 1 89 ALA HB3 H 5.764 -9.037 -5.644 1.00 . A A . 336 ALA HB3 1 1
13 18222 1 1 89 ALA N N 2.926 -7.585 -4.577 1.00 . A A . 336 ALA N 1 1
13 18223 1 1 89 ALA O O 4.251 -9.926 -2.992 1.00 . A A . 336 ALA O 1 1
13 18224 1 1 90 LYS C C 3.184 -13.083 -3.824 1.00 . A A . 337 LYS C 1 1
13 18225 1 1 90 LYS CA C 2.342 -11.872 -3.459 1.00 . A A . 337 LYS CA 1 1
13 18226 1 1 90 LYS CB C 0.857 -12.213 -3.544 1.00 . A A . 337 LYS CB 1 1
13 18227 1 1 90 LYS CD C -1.478 -11.496 -2.947 1.00 . A A . 337 LYS CD 1 1
13 18228 1 1 90 LYS CE C -1.578 -12.525 -1.832 1.00 . A A . 337 LYS CE 1 1
13 18229 1 1 90 LYS CG C -0.045 -11.050 -3.172 1.00 . A A . 337 LYS CG 1 1
13 18230 1 1 90 LYS H H 2.152 -10.653 -5.171 1.00 . A A . 337 LYS H 1 1
13 18231 1 1 90 LYS HA H 2.575 -11.579 -2.447 1.00 . A A . 337 LYS HA 1 1
13 18232 1 1 90 LYS HB2 H 0.623 -12.518 -4.554 1.00 . A A . 337 LYS HB2 1 1
13 18233 1 1 90 LYS HB3 H 0.650 -13.032 -2.872 1.00 . A A . 337 LYS HB3 1 1
13 18234 1 1 90 LYS HD2 H -2.075 -10.635 -2.682 1.00 . A A . 337 LYS HD2 1 1
13 18235 1 1 90 LYS HD3 H -1.858 -11.930 -3.860 1.00 . A A . 337 LYS HD3 1 1
13 18236 1 1 90 LYS HE2 H -2.620 -12.683 -1.600 1.00 . A A . 337 LYS HE2 1 1
13 18237 1 1 90 LYS HE3 H -1.146 -13.452 -2.177 1.00 . A A . 337 LYS HE3 1 1
13 18238 1 1 90 LYS HG2 H 0.327 -10.598 -2.265 1.00 . A A . 337 LYS HG2 1 1
13 18239 1 1 90 LYS HG3 H -0.025 -10.322 -3.972 1.00 . A A . 337 LYS HG3 1 1
13 18240 1 1 90 LYS HZ1 H -1.047 -12.767 0.178 1.00 . A A . 337 LYS HZ1 1 1
13 18241 1 1 90 LYS HZ2 H -1.199 -11.144 -0.300 1.00 . A A . 337 LYS HZ2 1 1
13 18242 1 1 90 LYS HZ3 H 0.156 -12.038 -0.767 1.00 . A A . 337 LYS HZ3 1 1
13 18243 1 1 90 LYS N N 2.640 -10.745 -4.325 1.00 . A A . 337 LYS N 1 1
13 18244 1 1 90 LYS NZ N -0.870 -12.091 -0.597 1.00 . A A . 337 LYS NZ 1 1
13 18245 1 1 90 LYS O O 3.528 -13.231 -5.011 1.00 . A A . 337 LYS O 1 1
13 18246 1 1 90 LYS OXT O 3.507 -13.880 -2.918 1.00 . A A . 337 LYS OXT 1 1
13 18247 2 2 1 PHQ C1 C 2.009 4.371 7.874 1.00 . B B . 1 PHQ C1 1 1
13 18248 2 2 1 PHQ C2 C 4.471 4.188 7.427 1.00 . B B . 1 PHQ C2 1 1
13 18249 2 2 1 PHQ C3 C 5.816 4.871 7.328 1.00 . B B . 1 PHQ C3 1 1
13 18250 2 2 1 PHQ C4 C 5.932 6.250 7.568 1.00 . B B . 1 PHQ C4 1 1
13 18251 2 2 1 PHQ C5 C 7.132 6.916 7.267 1.00 . B B . 1 PHQ C5 1 1
13 18252 2 2 1 PHQ C6 C 8.242 6.185 6.806 1.00 . B B . 1 PHQ C6 1 1
13 18253 2 2 1 PHQ C7 C 8.153 4.787 6.663 1.00 . B B . 1 PHQ C7 1 1
13 18254 2 2 1 PHQ C8 C 6.957 4.124 6.992 1.00 . B B . 1 PHQ C8 1 1
13 18255 2 2 1 PHQ H21 H 4.295 3.633 6.503 1.00 . B B . 1 PHQ H21 1 1
13 18256 2 2 1 PHQ H22 H 4.499 3.479 8.255 1.00 . B B . 1 PHQ H22 1 1
13 18257 2 2 1 PHQ H41 H 5.098 6.802 7.981 1.00 . B B . 1 PHQ H41 1 1
13 18258 2 2 1 PHQ H51 H 7.205 7.985 7.397 1.00 . B B . 1 PHQ H51 1 1
13 18259 2 2 1 PHQ H61 H 9.159 6.697 6.553 1.00 . B B . 1 PHQ H61 1 1
13 18260 2 2 1 PHQ H71 H 9.004 4.225 6.306 1.00 . B B . 1 PHQ H71 1 1
13 18261 2 2 1 PHQ H81 H 6.915 3.046 6.979 1.00 . B B . 1 PHQ H81 1 1
13 18262 2 2 1 PHQ O1 O 2.023 3.144 7.987 1.00 . B B . 1 PHQ O1 1 1
13 18263 2 2 1 PHQ O2 O 3.301 5.142 7.639 1.00 . B B . 1 PHQ O2 1 1
13 18264 2 2 2 TRP C C -1.510 5.003 7.352 1.00 . B B . 2 TRP C 1 1
13 18265 2 2 2 TRP CA C -0.415 4.349 8.178 1.00 . B B . 2 TRP CA 1 1
13 18266 2 2 2 TRP CB C -0.806 4.403 9.660 1.00 . B B . 2 TRP CB 1 1
13 18267 2 2 2 TRP CD1 C 1.065 3.190 10.930 1.00 . B B . 2 TRP CD1 1 1
13 18268 2 2 2 TRP CD2 C -0.928 2.166 11.031 1.00 . B B . 2 TRP CD2 1 1
13 18269 2 2 2 TRP CE2 C 0.004 1.410 11.770 1.00 . B B . 2 TRP CE2 1 1
13 18270 2 2 2 TRP CE3 C -2.252 1.715 10.954 1.00 . B B . 2 TRP CE3 1 1
13 18271 2 2 2 TRP CG C -0.226 3.301 10.501 1.00 . B B . 2 TRP CG 1 1
13 18272 2 2 2 TRP CH2 C -1.649 -0.185 12.333 1.00 . B B . 2 TRP CH2 1 1
13 18273 2 2 2 TRP CZ2 C -0.348 0.232 12.425 1.00 . B B . 2 TRP CZ2 1 1
13 18274 2 2 2 TRP CZ3 C -2.596 0.545 11.604 1.00 . B B . 2 TRP CZ3 1 1
13 18275 2 2 2 TRP H H 0.871 6.006 7.859 1.00 . B B . 2 TRP H 1 1
13 18276 2 2 2 TRP HA H -0.313 3.318 7.873 1.00 . B B . 2 TRP HA 1 1
13 18277 2 2 2 TRP HB2 H -0.471 5.340 10.075 1.00 . B B . 2 TRP HB2 1 1
13 18278 2 2 2 TRP HB3 H -1.882 4.349 9.741 1.00 . B B . 2 TRP HB3 1 1
13 18279 2 2 2 TRP HD1 H 1.848 3.898 10.697 1.00 . B B . 2 TRP HD1 1 1
13 18280 2 2 2 TRP HE1 H 2.052 1.761 12.115 1.00 . B B . 2 TRP HE1 1 1
13 18281 2 2 2 TRP HE3 H -3.000 2.261 10.397 1.00 . B B . 2 TRP HE3 1 1
13 18282 2 2 2 TRP HH2 H -1.966 -1.092 12.824 1.00 . B B . 2 TRP HH2 1 1
13 18283 2 2 2 TRP HZ2 H 0.370 -0.343 12.992 1.00 . B B . 2 TRP HZ2 1 1
13 18284 2 2 2 TRP HZ3 H -3.613 0.180 11.556 1.00 . B B . 2 TRP HZ3 1 1
13 18285 2 2 2 TRP N N 0.862 5.029 7.952 1.00 . B B . 2 TRP N 1 1
13 18286 2 2 2 TRP NE1 N 1.212 2.057 11.692 1.00 . B B . 2 TRP NE1 1 1
13 18287 2 2 2 TRP O O -1.640 6.232 7.348 1.00 . B B . 2 TRP O 1 1
13 18288 2 2 3 VAL C C -4.503 3.667 5.787 1.00 . B B . 3 VAL C 1 1
13 18289 2 2 3 VAL CA C -3.384 4.691 5.833 1.00 . B B . 3 VAL CA 1 1
13 18290 2 2 3 VAL CB C -2.967 5.053 4.389 1.00 . B B . 3 VAL CB 1 1
13 18291 2 2 3 VAL CG1 C -2.579 6.517 4.303 1.00 . B B . 3 VAL CG1 1 1
13 18292 2 2 3 VAL CG2 C -1.835 4.170 3.878 1.00 . B B . 3 VAL CG2 1 1
13 18293 2 2 3 VAL H H -2.121 3.216 6.681 1.00 . B B . 3 VAL H 1 1
13 18294 2 2 3 VAL HA H -3.760 5.587 6.307 1.00 . B B . 3 VAL HA 1 1
13 18295 2 2 3 VAL HB H -3.822 4.899 3.750 1.00 . B B . 3 VAL HB 1 1
13 18296 2 2 3 VAL HG11 H -1.819 6.732 5.039 1.00 . B B . 3 VAL HG11 1 1
13 18297 2 2 3 VAL HG12 H -3.446 7.131 4.491 1.00 . B B . 3 VAL HG12 1 1
13 18298 2 2 3 VAL HG13 H -2.195 6.726 3.319 1.00 . B B . 3 VAL HG13 1 1
13 18299 2 2 3 VAL HG21 H -2.238 3.212 3.574 1.00 . B B . 3 VAL HG21 1 1
13 18300 2 2 3 VAL HG22 H -1.102 4.023 4.661 1.00 . B B . 3 VAL HG22 1 1
13 18301 2 2 3 VAL HG23 H -1.363 4.651 3.028 1.00 . B B . 3 VAL HG23 1 1
13 18302 2 2 3 VAL N N -2.284 4.191 6.646 1.00 . B B . 3 VAL N 1 1
13 18303 2 2 3 VAL O O -5.685 4.068 5.816 1.00 . B B . 3 VAL O 1 1
13 18304 2 2 3 VAL OXT O -4.195 2.463 5.762 1.00 . B B . 3 VAL OXT 1 1
14 18305 1 1 1 ASN C C 2.396 -12.566 -7.333 1.00 . A A . 248 ASN C 1 1
14 18306 1 1 1 ASN CA C 2.907 -13.996 -7.439 1.00 . A A . 248 ASN CA 1 1
14 18307 1 1 1 ASN CB C 1.928 -14.956 -6.760 1.00 . A A . 248 ASN CB 1 1
14 18308 1 1 1 ASN CG C 0.730 -15.270 -7.633 1.00 . A A . 248 ASN CG 1 1
14 18309 1 1 1 ASN H1 H 4.188 -13.902 -5.801 1.00 . A A . 248 ASN H1 1 1
14 18310 1 1 1 ASN H2 H 4.895 -13.430 -7.268 1.00 . A A . 248 ASN H2 1 1
14 18311 1 1 1 ASN H3 H 4.622 -15.065 -6.955 1.00 . A A . 248 ASN H3 1 1
14 18312 1 1 1 ASN HA H 2.991 -14.259 -8.485 1.00 . A A . 248 ASN HA 1 1
14 18313 1 1 1 ASN HB2 H 2.439 -15.880 -6.536 1.00 . A A . 248 ASN HB2 1 1
14 18314 1 1 1 ASN HB3 H 1.575 -14.512 -5.841 1.00 . A A . 248 ASN HB3 1 1
14 18315 1 1 1 ASN HD21 H 1.643 -16.879 -8.357 1.00 . A A . 248 ASN HD21 1 1
14 18316 1 1 1 ASN HD22 H 0.052 -16.576 -8.967 1.00 . A A . 248 ASN HD22 1 1
14 18317 1 1 1 ASN N N 4.246 -14.108 -6.826 1.00 . A A . 248 ASN N 1 1
14 18318 1 1 1 ASN ND2 N 0.817 -16.350 -8.396 1.00 . A A . 248 ASN ND2 1 1
14 18319 1 1 1 ASN O O 1.895 -12.148 -6.290 1.00 . A A . 248 ASN O 1 1
14 18320 1 1 1 ASN OD1 O -0.268 -14.558 -7.616 1.00 . A A . 248 ASN OD1 1 1
14 18321 1 1 2 ILE C C 0.608 -10.343 -8.657 1.00 . A A . 249 ILE C 1 1
14 18322 1 1 2 ILE CA C 2.118 -10.421 -8.454 1.00 . A A . 249 ILE CA 1 1
14 18323 1 1 2 ILE CB C 2.829 -9.646 -9.583 1.00 . A A . 249 ILE CB 1 1
14 18324 1 1 2 ILE CD1 C 5.125 -9.292 -10.624 1.00 . A A . 249 ILE CD1 1 1
14 18325 1 1 2 ILE CG1 C 4.346 -9.712 -9.398 1.00 . A A . 249 ILE CG1 1 1
14 18326 1 1 2 ILE CG2 C 2.359 -8.198 -9.614 1.00 . A A . 249 ILE CG2 1 1
14 18327 1 1 2 ILE H H 3.004 -12.194 -9.198 1.00 . A A . 249 ILE H 1 1
14 18328 1 1 2 ILE HA H 2.369 -9.957 -7.511 1.00 . A A . 249 ILE HA 1 1
14 18329 1 1 2 ILE HB H 2.567 -10.104 -10.526 1.00 . A A . 249 ILE HB 1 1
14 18330 1 1 2 ILE HD11 H 4.883 -9.951 -11.445 1.00 . A A . 249 ILE HD11 1 1
14 18331 1 1 2 ILE HD12 H 6.183 -9.348 -10.417 1.00 . A A . 249 ILE HD12 1 1
14 18332 1 1 2 ILE HD13 H 4.862 -8.279 -10.885 1.00 . A A . 249 ILE HD13 1 1
14 18333 1 1 2 ILE HG12 H 4.633 -9.061 -8.586 1.00 . A A . 249 ILE HG12 1 1
14 18334 1 1 2 ILE HG13 H 4.629 -10.726 -9.154 1.00 . A A . 249 ILE HG13 1 1
14 18335 1 1 2 ILE HG21 H 1.292 -8.167 -9.766 1.00 . A A . 249 ILE HG21 1 1
14 18336 1 1 2 ILE HG22 H 2.852 -7.677 -10.419 1.00 . A A . 249 ILE HG22 1 1
14 18337 1 1 2 ILE HG23 H 2.602 -7.722 -8.676 1.00 . A A . 249 ILE HG23 1 1
14 18338 1 1 2 ILE N N 2.562 -11.810 -8.410 1.00 . A A . 249 ILE N 1 1
14 18339 1 1 2 ILE O O 0.079 -10.857 -9.648 1.00 . A A . 249 ILE O 1 1
14 18340 1 1 3 ILE C C -1.961 -8.120 -7.641 1.00 . A A . 250 ILE C 1 1
14 18341 1 1 3 ILE CA C -1.530 -9.575 -7.798 1.00 . A A . 250 ILE CA 1 1
14 18342 1 1 3 ILE CB C -2.232 -10.425 -6.708 1.00 . A A . 250 ILE CB 1 1
14 18343 1 1 3 ILE CD1 C -2.542 -12.810 -5.852 1.00 . A A . 250 ILE CD1 1 1
14 18344 1 1 3 ILE CG1 C -1.838 -11.901 -6.839 1.00 . A A . 250 ILE CG1 1 1
14 18345 1 1 3 ILE CG2 C -3.744 -10.269 -6.790 1.00 . A A . 250 ILE CG2 1 1
14 18346 1 1 3 ILE H H 0.396 -9.307 -6.957 1.00 . A A . 250 ILE H 1 1
14 18347 1 1 3 ILE HA H -1.849 -9.933 -8.766 1.00 . A A . 250 ILE HA 1 1
14 18348 1 1 3 ILE HB H -1.911 -10.063 -5.741 1.00 . A A . 250 ILE HB 1 1
14 18349 1 1 3 ILE HD11 H -3.601 -12.818 -6.062 1.00 . A A . 250 ILE HD11 1 1
14 18350 1 1 3 ILE HD12 H -2.377 -12.448 -4.848 1.00 . A A . 250 ILE HD12 1 1
14 18351 1 1 3 ILE HD13 H -2.150 -13.812 -5.943 1.00 . A A . 250 ILE HD13 1 1
14 18352 1 1 3 ILE HG12 H -2.081 -12.243 -7.833 1.00 . A A . 250 ILE HG12 1 1
14 18353 1 1 3 ILE HG13 H -0.774 -11.997 -6.678 1.00 . A A . 250 ILE HG13 1 1
14 18354 1 1 3 ILE HG21 H -4.201 -10.730 -5.926 1.00 . A A . 250 ILE HG21 1 1
14 18355 1 1 3 ILE HG22 H -4.104 -10.749 -7.686 1.00 . A A . 250 ILE HG22 1 1
14 18356 1 1 3 ILE HG23 H -3.996 -9.219 -6.815 1.00 . A A . 250 ILE HG23 1 1
14 18357 1 1 3 ILE N N -0.082 -9.707 -7.721 1.00 . A A . 250 ILE N 1 1
14 18358 1 1 3 ILE O O -1.563 -7.444 -6.690 1.00 . A A . 250 ILE O 1 1
14 18359 1 1 4 THR C C -4.726 -6.312 -8.098 1.00 . A A . 251 THR C 1 1
14 18360 1 1 4 THR CA C -3.266 -6.276 -8.529 1.00 . A A . 251 THR CA 1 1
14 18361 1 1 4 THR CB C -3.144 -5.560 -9.889 1.00 . A A . 251 THR CB 1 1
14 18362 1 1 4 THR CG2 C -3.697 -4.144 -9.809 1.00 . A A . 251 THR CG2 1 1
14 18363 1 1 4 THR H H -3.000 -8.205 -9.344 1.00 . A A . 251 THR H 1 1
14 18364 1 1 4 THR HA H -2.693 -5.727 -7.795 1.00 . A A . 251 THR HA 1 1
14 18365 1 1 4 THR HB H -3.718 -6.111 -10.619 1.00 . A A . 251 THR HB 1 1
14 18366 1 1 4 THR HG1 H -1.350 -4.724 -9.943 1.00 . A A . 251 THR HG1 1 1
14 18367 1 1 4 THR HG21 H -3.617 -3.668 -10.777 1.00 . A A . 251 THR HG21 1 1
14 18368 1 1 4 THR HG22 H -3.135 -3.579 -9.081 1.00 . A A . 251 THR HG22 1 1
14 18369 1 1 4 THR HG23 H -4.737 -4.180 -9.510 1.00 . A A . 251 THR HG23 1 1
14 18370 1 1 4 THR N N -2.752 -7.634 -8.586 1.00 . A A . 251 THR N 1 1
14 18371 1 1 4 THR O O -5.563 -6.922 -8.765 1.00 . A A . 251 THR O 1 1
14 18372 1 1 4 THR OG1 O -1.770 -5.522 -10.302 1.00 . A A . 251 THR OG1 1 1
14 18373 1 1 5 VAL C C -6.978 -4.274 -6.504 1.00 . A A . 252 VAL C 1 1
14 18374 1 1 5 VAL CA C -6.377 -5.673 -6.452 1.00 . A A . 252 VAL CA 1 1
14 18375 1 1 5 VAL CB C -6.429 -6.198 -4.995 1.00 . A A . 252 VAL CB 1 1
14 18376 1 1 5 VAL CG1 C -5.722 -7.539 -4.883 1.00 . A A . 252 VAL CG1 1 1
14 18377 1 1 5 VAL CG2 C -5.816 -5.198 -4.024 1.00 . A A . 252 VAL CG2 1 1
14 18378 1 1 5 VAL H H -4.313 -5.214 -6.481 1.00 . A A . 252 VAL H 1 1
14 18379 1 1 5 VAL HA H -6.973 -6.331 -7.067 1.00 . A A . 252 VAL HA 1 1
14 18380 1 1 5 VAL HB H -7.467 -6.341 -4.723 1.00 . A A . 252 VAL HB 1 1
14 18381 1 1 5 VAL HG11 H -5.721 -7.860 -3.850 1.00 . A A . 252 VAL HG11 1 1
14 18382 1 1 5 VAL HG12 H -4.705 -7.440 -5.231 1.00 . A A . 252 VAL HG12 1 1
14 18383 1 1 5 VAL HG13 H -6.242 -8.269 -5.485 1.00 . A A . 252 VAL HG13 1 1
14 18384 1 1 5 VAL HG21 H -6.315 -4.245 -4.123 1.00 . A A . 252 VAL HG21 1 1
14 18385 1 1 5 VAL HG22 H -4.768 -5.078 -4.247 1.00 . A A . 252 VAL HG22 1 1
14 18386 1 1 5 VAL HG23 H -5.929 -5.559 -3.015 1.00 . A A . 252 VAL HG23 1 1
14 18387 1 1 5 VAL N N -5.023 -5.687 -6.972 1.00 . A A . 252 VAL N 1 1
14 18388 1 1 5 VAL O O -6.280 -3.273 -6.319 1.00 . A A . 252 VAL O 1 1
14 18389 1 1 6 THR C C -9.753 -2.804 -5.527 1.00 . A A . 253 THR C 1 1
14 18390 1 1 6 THR CA C -8.967 -2.941 -6.825 1.00 . A A . 253 THR CA 1 1
14 18391 1 1 6 THR CB C -9.901 -2.823 -8.060 1.00 . A A . 253 THR CB 1 1
14 18392 1 1 6 THR CG2 C -11.190 -3.613 -7.874 1.00 . A A . 253 THR CG2 1 1
14 18393 1 1 6 THR H H -8.758 -5.031 -6.992 1.00 . A A . 253 THR H 1 1
14 18394 1 1 6 THR HA H -8.228 -2.151 -6.873 1.00 . A A . 253 THR HA 1 1
14 18395 1 1 6 THR HB H -9.377 -3.221 -8.920 1.00 . A A . 253 THR HB 1 1
14 18396 1 1 6 THR HG1 H -10.017 -1.237 -9.235 1.00 . A A . 253 THR HG1 1 1
14 18397 1 1 6 THR HG21 H -11.803 -3.514 -8.757 1.00 . A A . 253 THR HG21 1 1
14 18398 1 1 6 THR HG22 H -11.727 -3.232 -7.019 1.00 . A A . 253 THR HG22 1 1
14 18399 1 1 6 THR HG23 H -10.953 -4.655 -7.714 1.00 . A A . 253 THR HG23 1 1
14 18400 1 1 6 THR N N -8.266 -4.206 -6.793 1.00 . A A . 253 THR N 1 1
14 18401 1 1 6 THR O O -10.326 -3.781 -5.037 1.00 . A A . 253 THR O 1 1
14 18402 1 1 6 THR OG1 O -10.218 -1.448 -8.311 1.00 . A A . 253 THR OG1 1 1
14 18403 1 1 7 LEU C C -11.526 -0.348 -3.831 1.00 . A A . 254 LEU C 1 1
14 18404 1 1 7 LEU CA C -10.449 -1.409 -3.690 1.00 . A A . 254 LEU CA 1 1
14 18405 1 1 7 LEU CB C -9.470 -1.026 -2.582 1.00 . A A . 254 LEU CB 1 1
14 18406 1 1 7 LEU CD1 C -7.540 -1.629 -1.100 1.00 . A A . 254 LEU CD1 1 1
14 18407 1 1 7 LEU CD2 C -9.189 -3.381 -1.756 1.00 . A A . 254 LEU CD2 1 1
14 18408 1 1 7 LEU CG C -8.466 -2.118 -2.198 1.00 . A A . 254 LEU CG 1 1
14 18409 1 1 7 LEU H H -9.244 -0.881 -5.350 1.00 . A A . 254 LEU H 1 1
14 18410 1 1 7 LEU HA H -10.925 -2.341 -3.424 1.00 . A A . 254 LEU HA 1 1
14 18411 1 1 7 LEU HB2 H -8.918 -0.155 -2.907 1.00 . A A . 254 LEU HB2 1 1
14 18412 1 1 7 LEU HB3 H -10.038 -0.764 -1.703 1.00 . A A . 254 LEU HB3 1 1
14 18413 1 1 7 LEU HD11 H -6.784 -2.375 -0.910 1.00 . A A . 254 LEU HD11 1 1
14 18414 1 1 7 LEU HD12 H -8.110 -1.456 -0.198 1.00 . A A . 254 LEU HD12 1 1
14 18415 1 1 7 LEU HD13 H -7.067 -0.708 -1.409 1.00 . A A . 254 LEU HD13 1 1
14 18416 1 1 7 LEU HD21 H -9.904 -3.137 -0.985 1.00 . A A . 254 LEU HD21 1 1
14 18417 1 1 7 LEU HD22 H -8.470 -4.088 -1.368 1.00 . A A . 254 LEU HD22 1 1
14 18418 1 1 7 LEU HD23 H -9.702 -3.818 -2.600 1.00 . A A . 254 LEU HD23 1 1
14 18419 1 1 7 LEU HG H -7.861 -2.361 -3.059 1.00 . A A . 254 LEU HG 1 1
14 18420 1 1 7 LEU N N -9.741 -1.624 -4.940 1.00 . A A . 254 LEU N 1 1
14 18421 1 1 7 LEU O O -11.283 0.742 -4.360 1.00 . A A . 254 LEU O 1 1
14 18422 1 1 8 ASN C C -13.760 1.251 -2.280 1.00 . A A . 255 ASN C 1 1
14 18423 1 1 8 ASN CA C -13.848 0.231 -3.405 1.00 . A A . 255 ASN CA 1 1
14 18424 1 1 8 ASN CB C -15.158 -0.554 -3.308 1.00 . A A . 255 ASN CB 1 1
14 18425 1 1 8 ASN CG C -16.376 0.343 -3.202 1.00 . A A . 255 ASN CG 1 1
14 18426 1 1 8 ASN H H -12.835 -1.564 -2.950 1.00 . A A . 255 ASN H 1 1
14 18427 1 1 8 ASN HA H -13.815 0.752 -4.349 1.00 . A A . 255 ASN HA 1 1
14 18428 1 1 8 ASN HB2 H -15.265 -1.169 -4.186 1.00 . A A . 255 ASN HB2 1 1
14 18429 1 1 8 ASN HB3 H -15.122 -1.186 -2.434 1.00 . A A . 255 ASN HB3 1 1
14 18430 1 1 8 ASN HD21 H -16.545 0.383 -5.178 1.00 . A A . 255 ASN HD21 1 1
14 18431 1 1 8 ASN HD22 H -17.736 1.278 -4.299 1.00 . A A . 255 ASN HD22 1 1
14 18432 1 1 8 ASN N N -12.715 -0.678 -3.353 1.00 . A A . 255 ASN N 1 1
14 18433 1 1 8 ASN ND2 N -16.941 0.708 -4.338 1.00 . A A . 255 ASN ND2 1 1
14 18434 1 1 8 ASN O O -13.962 0.925 -1.106 1.00 . A A . 255 ASN O 1 1
14 18435 1 1 8 ASN OD1 O -16.802 0.709 -2.103 1.00 . A A . 255 ASN OD1 1 1
14 18436 1 1 9 MET C C -14.631 4.356 -1.564 1.00 . A A . 256 MET C 1 1
14 18437 1 1 9 MET CA C -13.334 3.566 -1.672 1.00 . A A . 256 MET CA 1 1
14 18438 1 1 9 MET CB C -12.179 4.497 -2.044 1.00 . A A . 256 MET CB 1 1
14 18439 1 1 9 MET CE C -10.070 5.088 0.489 1.00 . A A . 256 MET CE 1 1
14 18440 1 1 9 MET CG C -10.814 3.854 -1.878 1.00 . A A . 256 MET CG 1 1
14 18441 1 1 9 MET H H -13.315 2.682 -3.595 1.00 . A A . 256 MET H 1 1
14 18442 1 1 9 MET HA H -13.123 3.117 -0.712 1.00 . A A . 256 MET HA 1 1
14 18443 1 1 9 MET HB2 H -12.291 4.799 -3.076 1.00 . A A . 256 MET HB2 1 1
14 18444 1 1 9 MET HB3 H -12.221 5.375 -1.415 1.00 . A A . 256 MET HB3 1 1
14 18445 1 1 9 MET HE1 H -10.933 5.726 0.368 1.00 . A A . 256 MET HE1 1 1
14 18446 1 1 9 MET HE2 H -9.232 5.509 -0.050 1.00 . A A . 256 MET HE2 1 1
14 18447 1 1 9 MET HE3 H -9.826 5.011 1.537 1.00 . A A . 256 MET HE3 1 1
14 18448 1 1 9 MET HG2 H -10.791 2.942 -2.456 1.00 . A A . 256 MET HG2 1 1
14 18449 1 1 9 MET HG3 H -10.062 4.533 -2.252 1.00 . A A . 256 MET HG3 1 1
14 18450 1 1 9 MET N N -13.459 2.488 -2.645 1.00 . A A . 256 MET N 1 1
14 18451 1 1 9 MET O O -14.658 5.447 -1.005 1.00 . A A . 256 MET O 1 1
14 18452 1 1 9 MET SD S -10.435 3.457 -0.156 1.00 . A A . 256 MET SD 1 1
14 18453 1 1 10 GLU C C -17.705 4.115 -0.746 1.00 . A A . 257 GLU C 1 1
14 18454 1 1 10 GLU CA C -17.005 4.454 -2.057 1.00 . A A . 257 GLU CA 1 1
14 18455 1 1 10 GLU CB C -17.868 4.028 -3.247 1.00 . A A . 257 GLU CB 1 1
14 18456 1 1 10 GLU CD C -16.814 5.644 -4.892 1.00 . A A . 257 GLU CD 1 1
14 18457 1 1 10 GLU CG C -17.182 4.203 -4.595 1.00 . A A . 257 GLU CG 1 1
14 18458 1 1 10 GLU H H -15.621 2.937 -2.561 1.00 . A A . 257 GLU H 1 1
14 18459 1 1 10 GLU HA H -16.842 5.522 -2.102 1.00 . A A . 257 GLU HA 1 1
14 18460 1 1 10 GLU HB2 H -18.125 2.986 -3.133 1.00 . A A . 257 GLU HB2 1 1
14 18461 1 1 10 GLU HB3 H -18.775 4.616 -3.250 1.00 . A A . 257 GLU HB3 1 1
14 18462 1 1 10 GLU HG2 H -16.280 3.612 -4.601 1.00 . A A . 257 GLU HG2 1 1
14 18463 1 1 10 GLU HG3 H -17.846 3.850 -5.369 1.00 . A A . 257 GLU HG3 1 1
14 18464 1 1 10 GLU N N -15.705 3.801 -2.109 1.00 . A A . 257 GLU N 1 1
14 18465 1 1 10 GLU O O -18.342 4.965 -0.127 1.00 . A A . 257 GLU O 1 1
14 18466 1 1 10 GLU OE1 O -17.412 6.558 -4.288 1.00 . A A . 257 GLU OE1 1 1
14 18467 1 1 10 GLU OE2 O -15.936 5.872 -5.746 1.00 . A A . 257 GLU OE2 1 1
14 18468 1 1 11 ARG C C -17.164 2.483 2.046 1.00 . A A . 258 ARG C 1 1
14 18469 1 1 11 ARG CA C -18.187 2.395 0.915 1.00 . A A . 258 ARG CA 1 1
14 18470 1 1 11 ARG CB C -18.691 0.953 0.762 1.00 . A A . 258 ARG CB 1 1
14 18471 1 1 11 ARG CD C -19.668 -1.089 1.858 1.00 . A A . 258 ARG CD 1 1
14 18472 1 1 11 ARG CG C -19.388 0.399 1.996 1.00 . A A . 258 ARG CG 1 1
14 18473 1 1 11 ARG CZ C -19.473 -2.944 3.477 1.00 . A A . 258 ARG CZ 1 1
14 18474 1 1 11 ARG H H -17.097 2.216 -0.896 1.00 . A A . 258 ARG H 1 1
14 18475 1 1 11 ARG HA H -19.023 3.042 1.146 1.00 . A A . 258 ARG HA 1 1
14 18476 1 1 11 ARG HB2 H -19.389 0.914 -0.062 1.00 . A A . 258 ARG HB2 1 1
14 18477 1 1 11 ARG HB3 H -17.850 0.316 0.535 1.00 . A A . 258 ARG HB3 1 1
14 18478 1 1 11 ARG HD2 H -20.544 -1.223 1.243 1.00 . A A . 258 ARG HD2 1 1
14 18479 1 1 11 ARG HD3 H -18.819 -1.559 1.384 1.00 . A A . 258 ARG HD3 1 1
14 18480 1 1 11 ARG HE H -20.394 -1.203 3.833 1.00 . A A . 258 ARG HE 1 1
14 18481 1 1 11 ARG HG2 H -18.757 0.557 2.856 1.00 . A A . 258 ARG HG2 1 1
14 18482 1 1 11 ARG HG3 H -20.325 0.920 2.133 1.00 . A A . 258 ARG HG3 1 1
14 18483 1 1 11 ARG HH11 H -18.648 -3.327 1.664 1.00 . A A . 258 ARG HH11 1 1
14 18484 1 1 11 ARG HH12 H -18.492 -4.594 2.838 1.00 . A A . 258 ARG HH12 1 1
14 18485 1 1 11 ARG HH21 H -20.201 -2.883 5.367 1.00 . A A . 258 ARG HH21 1 1
14 18486 1 1 11 ARG HH22 H -19.391 -4.355 4.926 1.00 . A A . 258 ARG HH22 1 1
14 18487 1 1 11 ARG N N -17.588 2.857 -0.334 1.00 . A A . 258 ARG N 1 1
14 18488 1 1 11 ARG NE N -19.899 -1.723 3.156 1.00 . A A . 258 ARG NE 1 1
14 18489 1 1 11 ARG NH1 N -18.822 -3.680 2.588 1.00 . A A . 258 ARG NH1 1 1
14 18490 1 1 11 ARG NH2 N -19.705 -3.433 4.687 1.00 . A A . 258 ARG NH2 1 1
14 18491 1 1 11 ARG O O -17.510 2.461 3.229 1.00 . A A . 258 ARG O 1 1
14 18492 1 1 12 HIS C C -14.250 4.099 2.663 1.00 . A A . 259 HIS C 1 1
14 18493 1 1 12 HIS CA C -14.813 2.686 2.638 1.00 . A A . 259 HIS CA 1 1
14 18494 1 1 12 HIS CB C -13.713 1.675 2.310 1.00 . A A . 259 HIS CB 1 1
14 18495 1 1 12 HIS CD2 C -14.443 -0.329 3.785 1.00 . A A . 259 HIS CD2 1 1
14 18496 1 1 12 HIS CE1 C -14.614 -1.840 2.212 1.00 . A A . 259 HIS CE1 1 1
14 18497 1 1 12 HIS CG C -14.111 0.265 2.613 1.00 . A A . 259 HIS CG 1 1
14 18498 1 1 12 HIS H H -15.690 2.644 0.713 1.00 . A A . 259 HIS H 1 1
14 18499 1 1 12 HIS HA H -15.219 2.458 3.610 1.00 . A A . 259 HIS HA 1 1
14 18500 1 1 12 HIS HB2 H -13.477 1.738 1.259 1.00 . A A . 259 HIS HB2 1 1
14 18501 1 1 12 HIS HB3 H -12.831 1.906 2.888 1.00 . A A . 259 HIS HB3 1 1
14 18502 1 1 12 HIS HD1 H -14.047 -0.594 0.686 1.00 . A A . 259 HIS HD1 1 1
14 18503 1 1 12 HIS HD2 H -14.466 0.141 4.757 1.00 . A A . 259 HIS HD2 1 1
14 18504 1 1 12 HIS HE1 H -14.790 -2.774 1.699 1.00 . A A . 259 HIS HE1 1 1
14 18505 1 1 12 HIS HE2 H -15.177 -2.261 4.137 1.00 . A A . 259 HIS HE2 1 1
14 18506 1 1 12 HIS N N -15.898 2.596 1.669 1.00 . A A . 259 HIS N 1 1
14 18507 1 1 12 HIS ND1 N -14.225 -0.712 1.648 1.00 . A A . 259 HIS ND1 1 1
14 18508 1 1 12 HIS NE2 N -14.753 -1.635 3.508 1.00 . A A . 259 HIS NE2 1 1
14 18509 1 1 12 HIS O O -14.473 4.871 1.737 1.00 . A A . 259 HIS O 1 1
14 18510 1 1 13 HIS C C -11.464 5.730 4.075 1.00 . A A . 260 HIS C 1 1
14 18511 1 1 13 HIS CA C -12.969 5.782 3.841 1.00 . A A . 260 HIS CA 1 1
14 18512 1 1 13 HIS CB C -13.646 6.558 4.974 1.00 . A A . 260 HIS CB 1 1
14 18513 1 1 13 HIS CD2 C -16.179 6.571 5.512 1.00 . A A . 260 HIS CD2 1 1
14 18514 1 1 13 HIS CE1 C -16.892 7.533 3.677 1.00 . A A . 260 HIS CE1 1 1
14 18515 1 1 13 HIS CG C -15.098 6.829 4.740 1.00 . A A . 260 HIS CG 1 1
14 18516 1 1 13 HIS H H -13.402 3.795 4.449 1.00 . A A . 260 HIS H 1 1
14 18517 1 1 13 HIS HA H -13.153 6.296 2.910 1.00 . A A . 260 HIS HA 1 1
14 18518 1 1 13 HIS HB2 H -13.560 5.994 5.889 1.00 . A A . 260 HIS HB2 1 1
14 18519 1 1 13 HIS HB3 H -13.149 7.506 5.097 1.00 . A A . 260 HIS HB3 1 1
14 18520 1 1 13 HIS HD1 H -15.035 7.746 2.841 1.00 . A A . 260 HIS HD1 1 1
14 18521 1 1 13 HIS HD2 H -16.175 6.094 6.481 1.00 . A A . 260 HIS HD2 1 1
14 18522 1 1 13 HIS HE1 H -17.539 7.959 2.925 1.00 . A A . 260 HIS HE1 1 1
14 18523 1 1 13 HIS HE2 H -18.209 6.961 5.143 1.00 . A A . 260 HIS HE2 1 1
14 18524 1 1 13 HIS N N -13.539 4.444 3.725 1.00 . A A . 260 HIS N 1 1
14 18525 1 1 13 HIS ND1 N -15.578 7.432 3.599 1.00 . A A . 260 HIS ND1 1 1
14 18526 1 1 13 HIS NE2 N -17.280 7.021 4.830 1.00 . A A . 260 HIS NE2 1 1
14 18527 1 1 13 HIS O O -10.811 6.769 4.183 1.00 . A A . 260 HIS O 1 1
14 18528 1 1 14 PHE C C -9.032 2.966 3.930 1.00 . A A . 261 PHE C 1 1
14 18529 1 1 14 PHE CA C -9.487 4.351 4.370 1.00 . A A . 261 PHE CA 1 1
14 18530 1 1 14 PHE CB C -9.116 4.592 5.845 1.00 . A A . 261 PHE CB 1 1
14 18531 1 1 14 PHE CD1 C -11.121 4.177 7.304 1.00 . A A . 261 PHE CD1 1 1
14 18532 1 1 14 PHE CD2 C -9.362 2.565 7.316 1.00 . A A . 261 PHE CD2 1 1
14 18533 1 1 14 PHE CE1 C -11.823 3.423 8.222 1.00 . A A . 261 PHE CE1 1 1
14 18534 1 1 14 PHE CE2 C -10.061 1.808 8.237 1.00 . A A . 261 PHE CE2 1 1
14 18535 1 1 14 PHE CG C -9.885 3.758 6.838 1.00 . A A . 261 PHE CG 1 1
14 18536 1 1 14 PHE CZ C -11.293 2.236 8.689 1.00 . A A . 261 PHE CZ 1 1
14 18537 1 1 14 PHE H H -11.482 3.732 4.041 1.00 . A A . 261 PHE H 1 1
14 18538 1 1 14 PHE HA H -8.979 5.085 3.762 1.00 . A A . 261 PHE HA 1 1
14 18539 1 1 14 PHE HB2 H -8.066 4.374 5.980 1.00 . A A . 261 PHE HB2 1 1
14 18540 1 1 14 PHE HB3 H -9.289 5.631 6.084 1.00 . A A . 261 PHE HB3 1 1
14 18541 1 1 14 PHE HD1 H -11.537 5.106 6.940 1.00 . A A . 261 PHE HD1 1 1
14 18542 1 1 14 PHE HD2 H -8.399 2.228 6.960 1.00 . A A . 261 PHE HD2 1 1
14 18543 1 1 14 PHE HE1 H -12.787 3.760 8.576 1.00 . A A . 261 PHE HE1 1 1
14 18544 1 1 14 PHE HE2 H -9.644 0.881 8.600 1.00 . A A . 261 PHE HE2 1 1
14 18545 1 1 14 PHE HZ H -11.840 1.645 9.409 1.00 . A A . 261 PHE HZ 1 1
14 18546 1 1 14 PHE N N -10.916 4.523 4.150 1.00 . A A . 261 PHE N 1 1
14 18547 1 1 14 PHE O O -9.854 2.061 3.744 1.00 . A A . 261 PHE O 1 1
14 18548 1 1 15 LEU C C -7.110 0.579 4.524 1.00 . A A . 262 LEU C 1 1
14 18549 1 1 15 LEU CA C -7.142 1.545 3.352 1.00 . A A . 262 LEU CA 1 1
14 18550 1 1 15 LEU CB C -5.726 1.768 2.795 1.00 . A A . 262 LEU CB 1 1
14 18551 1 1 15 LEU CD1 C -4.266 1.891 0.763 1.00 . A A . 262 LEU CD1 1 1
14 18552 1 1 15 LEU CD2 C -6.721 1.494 0.498 1.00 . A A . 262 LEU CD2 1 1
14 18553 1 1 15 LEU CG C -5.648 2.193 1.322 1.00 . A A . 262 LEU CG 1 1
14 18554 1 1 15 LEU H H -7.123 3.561 3.982 1.00 . A A . 262 LEU H 1 1
14 18555 1 1 15 LEU HA H -7.768 1.129 2.576 1.00 . A A . 262 LEU HA 1 1
14 18556 1 1 15 LEU HB2 H -5.251 2.536 3.390 1.00 . A A . 262 LEU HB2 1 1
14 18557 1 1 15 LEU HB3 H -5.160 0.859 2.910 1.00 . A A . 262 LEU HB3 1 1
14 18558 1 1 15 LEU HD11 H -4.195 2.258 -0.251 1.00 . A A . 262 LEU HD11 1 1
14 18559 1 1 15 LEU HD12 H -4.103 0.824 0.769 1.00 . A A . 262 LEU HD12 1 1
14 18560 1 1 15 LEU HD13 H -3.516 2.373 1.374 1.00 . A A . 262 LEU HD13 1 1
14 18561 1 1 15 LEU HD21 H -6.711 0.436 0.718 1.00 . A A . 262 LEU HD21 1 1
14 18562 1 1 15 LEU HD22 H -6.522 1.644 -0.553 1.00 . A A . 262 LEU HD22 1 1
14 18563 1 1 15 LEU HD23 H -7.692 1.903 0.742 1.00 . A A . 262 LEU HD23 1 1
14 18564 1 1 15 LEU HG H -5.812 3.260 1.251 1.00 . A A . 262 LEU HG 1 1
14 18565 1 1 15 LEU N N -7.724 2.809 3.774 1.00 . A A . 262 LEU N 1 1
14 18566 1 1 15 LEU O O -7.554 -0.570 4.412 1.00 . A A . 262 LEU O 1 1
14 18567 1 1 16 GLY C C -5.332 -0.681 6.827 1.00 . A A . 263 GLY C 1 1
14 18568 1 1 16 GLY CA C -6.528 0.243 6.838 1.00 . A A . 263 GLY CA 1 1
14 18569 1 1 16 GLY H H -6.254 1.983 5.665 1.00 . A A . 263 GLY H 1 1
14 18570 1 1 16 GLY HA2 H -6.462 0.890 7.700 1.00 . A A . 263 GLY HA2 1 1
14 18571 1 1 16 GLY HA3 H -7.428 -0.350 6.912 1.00 . A A . 263 GLY HA3 1 1
14 18572 1 1 16 GLY N N -6.603 1.058 5.648 1.00 . A A . 263 GLY N 1 1
14 18573 1 1 16 GLY O O -5.471 -1.881 7.055 1.00 . A A . 263 GLY O 1 1
14 18574 1 1 17 ILE C C -1.734 -0.144 7.044 1.00 . A A . 264 ILE C 1 1
14 18575 1 1 17 ILE CA C -2.935 -0.925 6.528 1.00 . A A . 264 ILE CA 1 1
14 18576 1 1 17 ILE CB C -2.603 -1.430 5.105 1.00 . A A . 264 ILE CB 1 1
14 18577 1 1 17 ILE CD1 C -2.359 -0.663 2.687 1.00 . A A . 264 ILE CD1 1 1
14 18578 1 1 17 ILE CG1 C -2.931 -0.364 4.055 1.00 . A A . 264 ILE CG1 1 1
14 18579 1 1 17 ILE CG2 C -3.344 -2.725 4.808 1.00 . A A . 264 ILE CG2 1 1
14 18580 1 1 17 ILE H H -4.103 0.845 6.406 1.00 . A A . 264 ILE H 1 1
14 18581 1 1 17 ILE HA H -3.085 -1.788 7.161 1.00 . A A . 264 ILE HA 1 1
14 18582 1 1 17 ILE HB H -1.544 -1.640 5.069 1.00 . A A . 264 ILE HB 1 1
14 18583 1 1 17 ILE HD11 H -1.285 -0.744 2.756 1.00 . A A . 264 ILE HD11 1 1
14 18584 1 1 17 ILE HD12 H -2.617 0.135 2.006 1.00 . A A . 264 ILE HD12 1 1
14 18585 1 1 17 ILE HD13 H -2.768 -1.593 2.323 1.00 . A A . 264 ILE HD13 1 1
14 18586 1 1 17 ILE HG12 H -4.003 -0.290 3.955 1.00 . A A . 264 ILE HG12 1 1
14 18587 1 1 17 ILE HG13 H -2.540 0.589 4.381 1.00 . A A . 264 ILE HG13 1 1
14 18588 1 1 17 ILE HG21 H -3.095 -3.064 3.813 1.00 . A A . 264 ILE HG21 1 1
14 18589 1 1 17 ILE HG22 H -4.408 -2.552 4.874 1.00 . A A . 264 ILE HG22 1 1
14 18590 1 1 17 ILE HG23 H -3.056 -3.477 5.528 1.00 . A A . 264 ILE HG23 1 1
14 18591 1 1 17 ILE N N -4.155 -0.128 6.566 1.00 . A A . 264 ILE N 1 1
14 18592 1 1 17 ILE O O -1.644 1.077 6.890 1.00 . A A . 264 ILE O 1 1
14 18593 1 1 18 SER C C 1.522 -0.540 7.202 1.00 . A A . 265 SER C 1 1
14 18594 1 1 18 SER CA C 0.399 -0.288 8.196 1.00 . A A . 265 SER CA 1 1
14 18595 1 1 18 SER CB C 0.731 -0.921 9.546 1.00 . A A . 265 SER CB 1 1
14 18596 1 1 18 SER H H -0.984 -1.829 7.796 1.00 . A A . 265 SER H 1 1
14 18597 1 1 18 SER HA H 0.254 0.774 8.316 1.00 . A A . 265 SER HA 1 1
14 18598 1 1 18 SER HB2 H 1.572 -1.589 9.430 1.00 . A A . 265 SER HB2 1 1
14 18599 1 1 18 SER HB3 H 0.979 -0.147 10.259 1.00 . A A . 265 SER HB3 1 1
14 18600 1 1 18 SER HG H -1.176 -1.122 9.949 1.00 . A A . 265 SER HG 1 1
14 18601 1 1 18 SER N N -0.825 -0.867 7.674 1.00 . A A . 265 SER N 1 1
14 18602 1 1 18 SER O O 1.816 -1.690 6.878 1.00 . A A . 265 SER O 1 1
14 18603 1 1 18 SER OG O -0.379 -1.659 10.036 1.00 . A A . 265 SER OG 1 1
14 18604 1 1 19 ILE C C 4.547 0.213 6.430 1.00 . A A . 266 ILE C 1 1
14 18605 1 1 19 ILE CA C 3.203 0.357 5.726 1.00 . A A . 266 ILE CA 1 1
14 18606 1 1 19 ILE CB C 3.264 1.538 4.731 1.00 . A A . 266 ILE CB 1 1
14 18607 1 1 19 ILE CD1 C 1.016 0.902 3.701 1.00 . A A . 266 ILE CD1 1 1
14 18608 1 1 19 ILE CG1 C 1.853 1.993 4.332 1.00 . A A . 266 ILE CG1 1 1
14 18609 1 1 19 ILE CG2 C 4.062 1.148 3.495 1.00 . A A . 266 ILE CG2 1 1
14 18610 1 1 19 ILE H H 1.867 1.414 6.986 1.00 . A A . 266 ILE H 1 1
14 18611 1 1 19 ILE HA H 3.006 -0.546 5.167 1.00 . A A . 266 ILE HA 1 1
14 18612 1 1 19 ILE HB H 3.775 2.354 5.208 1.00 . A A . 266 ILE HB 1 1
14 18613 1 1 19 ILE HD11 H 1.546 0.484 2.857 1.00 . A A . 266 ILE HD11 1 1
14 18614 1 1 19 ILE HD12 H 0.079 1.319 3.370 1.00 . A A . 266 ILE HD12 1 1
14 18615 1 1 19 ILE HD13 H 0.831 0.128 4.431 1.00 . A A . 266 ILE HD13 1 1
14 18616 1 1 19 ILE HG12 H 1.328 2.345 5.209 1.00 . A A . 266 ILE HG12 1 1
14 18617 1 1 19 ILE HG13 H 1.933 2.801 3.621 1.00 . A A . 266 ILE HG13 1 1
14 18618 1 1 19 ILE HG21 H 4.072 1.974 2.797 1.00 . A A . 266 ILE HG21 1 1
14 18619 1 1 19 ILE HG22 H 3.605 0.287 3.025 1.00 . A A . 266 ILE HG22 1 1
14 18620 1 1 19 ILE HG23 H 5.074 0.906 3.782 1.00 . A A . 266 ILE HG23 1 1
14 18621 1 1 19 ILE N N 2.132 0.515 6.697 1.00 . A A . 266 ILE N 1 1
14 18622 1 1 19 ILE O O 4.899 1.024 7.281 1.00 . A A . 266 ILE O 1 1
14 18623 1 1 20 VAL C C 7.690 -0.783 5.690 1.00 . A A . 267 VAL C 1 1
14 18624 1 1 20 VAL CA C 6.578 -1.083 6.684 1.00 . A A . 267 VAL CA 1 1
14 18625 1 1 20 VAL CB C 6.704 -2.545 7.169 1.00 . A A . 267 VAL CB 1 1
14 18626 1 1 20 VAL CG1 C 8.140 -2.876 7.553 1.00 . A A . 267 VAL CG1 1 1
14 18627 1 1 20 VAL CG2 C 5.770 -2.792 8.341 1.00 . A A . 267 VAL CG2 1 1
14 18628 1 1 20 VAL H H 4.930 -1.462 5.418 1.00 . A A . 267 VAL H 1 1
14 18629 1 1 20 VAL HA H 6.684 -0.432 7.538 1.00 . A A . 267 VAL HA 1 1
14 18630 1 1 20 VAL HB H 6.413 -3.198 6.362 1.00 . A A . 267 VAL HB 1 1
14 18631 1 1 20 VAL HG11 H 8.469 -2.207 8.331 1.00 . A A . 267 VAL HG11 1 1
14 18632 1 1 20 VAL HG12 H 8.779 -2.762 6.689 1.00 . A A . 267 VAL HG12 1 1
14 18633 1 1 20 VAL HG13 H 8.193 -3.893 7.907 1.00 . A A . 267 VAL HG13 1 1
14 18634 1 1 20 VAL HG21 H 6.030 -2.130 9.154 1.00 . A A . 267 VAL HG21 1 1
14 18635 1 1 20 VAL HG22 H 5.862 -3.817 8.669 1.00 . A A . 267 VAL HG22 1 1
14 18636 1 1 20 VAL HG23 H 4.750 -2.600 8.036 1.00 . A A . 267 VAL HG23 1 1
14 18637 1 1 20 VAL N N 5.277 -0.833 6.090 1.00 . A A . 267 VAL N 1 1
14 18638 1 1 20 VAL O O 7.797 -1.433 4.650 1.00 . A A . 267 VAL O 1 1
14 18639 1 1 21 GLY C C 10.892 -0.053 5.615 1.00 . A A . 268 GLY C 1 1
14 18640 1 1 21 GLY CA C 9.599 0.568 5.141 1.00 . A A . 268 GLY CA 1 1
14 18641 1 1 21 GLY H H 8.356 0.699 6.846 1.00 . A A . 268 GLY H 1 1
14 18642 1 1 21 GLY HA2 H 9.384 0.223 4.139 1.00 . A A . 268 GLY HA2 1 1
14 18643 1 1 21 GLY HA3 H 9.706 1.640 5.132 1.00 . A A . 268 GLY HA3 1 1
14 18644 1 1 21 GLY N N 8.500 0.209 6.005 1.00 . A A . 268 GLY N 1 1
14 18645 1 1 21 GLY O O 11.405 0.308 6.677 1.00 . A A . 268 GLY O 1 1
14 18646 1 1 22 GLN C C 13.849 -0.776 4.909 1.00 . A A . 269 GLN C 1 1
14 18647 1 1 22 GLN CA C 12.651 -1.673 5.210 1.00 . A A . 269 GLN CA 1 1
14 18648 1 1 22 GLN CB C 12.766 -2.999 4.459 1.00 . A A . 269 GLN CB 1 1
14 18649 1 1 22 GLN CD C 15.021 -4.020 4.983 1.00 . A A . 269 GLN CD 1 1
14 18650 1 1 22 GLN CG C 13.526 -4.073 5.224 1.00 . A A . 269 GLN CG 1 1
14 18651 1 1 22 GLN H H 10.961 -1.241 4.008 1.00 . A A . 269 GLN H 1 1
14 18652 1 1 22 GLN HA H 12.621 -1.870 6.272 1.00 . A A . 269 GLN HA 1 1
14 18653 1 1 22 GLN HB2 H 11.773 -3.368 4.254 1.00 . A A . 269 GLN HB2 1 1
14 18654 1 1 22 GLN HB3 H 13.276 -2.824 3.526 1.00 . A A . 269 GLN HB3 1 1
14 18655 1 1 22 GLN HE21 H 14.835 -5.269 3.450 1.00 . A A . 269 GLN HE21 1 1
14 18656 1 1 22 GLN HE22 H 16.444 -4.734 3.797 1.00 . A A . 269 GLN HE22 1 1
14 18657 1 1 22 GLN HG2 H 13.347 -3.939 6.280 1.00 . A A . 269 GLN HG2 1 1
14 18658 1 1 22 GLN HG3 H 13.160 -5.042 4.919 1.00 . A A . 269 GLN HG3 1 1
14 18659 1 1 22 GLN N N 11.414 -0.998 4.848 1.00 . A A . 269 GLN N 1 1
14 18660 1 1 22 GLN NE2 N 15.480 -4.744 3.977 1.00 . A A . 269 GLN NE2 1 1
14 18661 1 1 22 GLN O O 14.303 -0.682 3.766 1.00 . A A . 269 GLN O 1 1
14 18662 1 1 22 GLN OE1 O 15.754 -3.337 5.698 1.00 . A A . 269 GLN OE1 1 1
14 18663 1 1 23 SER C C 16.770 0.107 6.186 1.00 . A A . 270 SER C 1 1
14 18664 1 1 23 SER CA C 15.473 0.798 5.776 1.00 . A A . 270 SER CA 1 1
14 18665 1 1 23 SER CB C 15.251 2.076 6.590 1.00 . A A . 270 SER CB 1 1
14 18666 1 1 23 SER H H 13.941 -0.212 6.823 1.00 . A A . 270 SER H 1 1
14 18667 1 1 23 SER HA H 15.538 1.060 4.731 1.00 . A A . 270 SER HA 1 1
14 18668 1 1 23 SER HB2 H 15.193 1.828 7.640 1.00 . A A . 270 SER HB2 1 1
14 18669 1 1 23 SER HB3 H 16.075 2.755 6.424 1.00 . A A . 270 SER HB3 1 1
14 18670 1 1 23 SER HG H 13.500 2.881 6.980 1.00 . A A . 270 SER HG 1 1
14 18671 1 1 23 SER N N 14.342 -0.098 5.933 1.00 . A A . 270 SER N 1 1
14 18672 1 1 23 SER O O 17.185 0.167 7.344 1.00 . A A . 270 SER O 1 1
14 18673 1 1 23 SER OG O 14.043 2.717 6.200 1.00 . A A . 270 SER OG 1 1
14 18674 1 1 24 ASN C C 19.795 -0.328 5.671 1.00 . A A . 271 ASN C 1 1
14 18675 1 1 24 ASN CA C 18.632 -1.292 5.443 1.00 . A A . 271 ASN CA 1 1
14 18676 1 1 24 ASN CB C 18.938 -2.214 4.249 1.00 . A A . 271 ASN CB 1 1
14 18677 1 1 24 ASN CG C 18.534 -1.625 2.900 1.00 . A A . 271 ASN CG 1 1
14 18678 1 1 24 ASN H H 16.971 -0.598 4.333 1.00 . A A . 271 ASN H 1 1
14 18679 1 1 24 ASN HA H 18.511 -1.896 6.326 1.00 . A A . 271 ASN HA 1 1
14 18680 1 1 24 ASN HB2 H 19.999 -2.413 4.226 1.00 . A A . 271 ASN HB2 1 1
14 18681 1 1 24 ASN HB3 H 18.408 -3.147 4.383 1.00 . A A . 271 ASN HB3 1 1
14 18682 1 1 24 ASN HD21 H 18.255 -3.450 2.169 1.00 . A A . 271 ASN HD21 1 1
14 18683 1 1 24 ASN HD22 H 17.947 -2.144 1.074 1.00 . A A . 271 ASN HD22 1 1
14 18684 1 1 24 ASN N N 17.381 -0.571 5.225 1.00 . A A . 271 ASN N 1 1
14 18685 1 1 24 ASN ND2 N 18.215 -2.492 1.953 1.00 . A A . 271 ASN ND2 1 1
14 18686 1 1 24 ASN O O 20.386 -0.287 6.750 1.00 . A A . 271 ASN O 1 1
14 18687 1 1 24 ASN OD1 O 18.517 -0.405 2.706 1.00 . A A . 271 ASN OD1 1 1
14 18688 1 1 25 ASP C C 20.754 2.727 4.129 1.00 . A A . 272 ASP C 1 1
14 18689 1 1 25 ASP CA C 21.197 1.407 4.731 1.00 . A A . 272 ASP CA 1 1
14 18690 1 1 25 ASP CB C 22.432 0.886 3.998 1.00 . A A . 272 ASP CB 1 1
14 18691 1 1 25 ASP CG C 23.700 1.576 4.451 1.00 . A A . 272 ASP CG 1 1
14 18692 1 1 25 ASP H H 19.605 0.364 3.815 1.00 . A A . 272 ASP H 1 1
14 18693 1 1 25 ASP HA H 21.437 1.557 5.772 1.00 . A A . 272 ASP HA 1 1
14 18694 1 1 25 ASP HB2 H 22.535 -0.172 4.181 1.00 . A A . 272 ASP HB2 1 1
14 18695 1 1 25 ASP HB3 H 22.311 1.055 2.937 1.00 . A A . 272 ASP HB3 1 1
14 18696 1 1 25 ASP N N 20.115 0.444 4.651 1.00 . A A . 272 ASP N 1 1
14 18697 1 1 25 ASP O O 20.640 3.733 4.829 1.00 . A A . 272 ASP O 1 1
14 18698 1 1 25 ASP OD1 O 24.042 2.633 3.884 1.00 . A A . 272 ASP OD1 1 1
14 18699 1 1 25 ASP OD2 O 24.355 1.060 5.382 1.00 . A A . 272 ASP OD2 1 1
14 18700 1 1 26 ARG C C 18.516 3.965 2.059 1.00 . A A . 273 ARG C 1 1
14 18701 1 1 26 ARG CA C 20.036 3.911 2.127 1.00 . A A . 273 ARG CA 1 1
14 18702 1 1 26 ARG CB C 20.613 3.962 0.709 1.00 . A A . 273 ARG CB 1 1
14 18703 1 1 26 ARG CD C 22.048 2.099 -0.160 1.00 . A A . 273 ARG CD 1 1
14 18704 1 1 26 ARG CG C 22.027 3.418 0.595 1.00 . A A . 273 ARG CG 1 1
14 18705 1 1 26 ARG CZ C 23.130 -0.059 0.338 1.00 . A A . 273 ARG CZ 1 1
14 18706 1 1 26 ARG H H 20.564 1.870 2.332 1.00 . A A . 273 ARG H 1 1
14 18707 1 1 26 ARG HA H 20.390 4.766 2.683 1.00 . A A . 273 ARG HA 1 1
14 18708 1 1 26 ARG HB2 H 19.975 3.384 0.057 1.00 . A A . 273 ARG HB2 1 1
14 18709 1 1 26 ARG HB3 H 20.616 4.989 0.374 1.00 . A A . 273 ARG HB3 1 1
14 18710 1 1 26 ARG HD2 H 21.140 1.561 0.062 1.00 . A A . 273 ARG HD2 1 1
14 18711 1 1 26 ARG HD3 H 22.093 2.307 -1.219 1.00 . A A . 273 ARG HD3 1 1
14 18712 1 1 26 ARG HE H 24.046 1.722 0.367 1.00 . A A . 273 ARG HE 1 1
14 18713 1 1 26 ARG HG2 H 22.638 4.136 0.066 1.00 . A A . 273 ARG HG2 1 1
14 18714 1 1 26 ARG HG3 H 22.425 3.263 1.586 1.00 . A A . 273 ARG HG3 1 1
14 18715 1 1 26 ARG HH11 H 21.147 -0.186 -0.119 1.00 . A A . 273 ARG HH11 1 1
14 18716 1 1 26 ARG HH12 H 21.938 -1.696 0.224 1.00 . A A . 273 ARG HH12 1 1
14 18717 1 1 26 ARG HH21 H 25.093 -0.271 0.822 1.00 . A A . 273 ARG HH21 1 1
14 18718 1 1 26 ARG HH22 H 24.176 -1.744 0.772 1.00 . A A . 273 ARG HH22 1 1
14 18719 1 1 26 ARG N N 20.473 2.709 2.830 1.00 . A A . 273 ARG N 1 1
14 18720 1 1 26 ARG NE N 23.189 1.266 0.211 1.00 . A A . 273 ARG NE 1 1
14 18721 1 1 26 ARG NH1 N 21.982 -0.699 0.135 1.00 . A A . 273 ARG NH1 1 1
14 18722 1 1 26 ARG NH2 N 24.219 -0.746 0.669 1.00 . A A . 273 ARG NH2 1 1
14 18723 1 1 26 ARG O O 17.933 5.017 1.803 1.00 . A A . 273 ARG O 1 1
14 18724 1 1 27 GLY C C 15.940 1.946 1.071 1.00 . A A . 274 GLY C 1 1
14 18725 1 1 27 GLY CA C 16.436 2.762 2.241 1.00 . A A . 274 GLY CA 1 1
14 18726 1 1 27 GLY H H 18.398 2.015 2.475 1.00 . A A . 274 GLY H 1 1
14 18727 1 1 27 GLY HA2 H 16.078 2.319 3.159 1.00 . A A . 274 GLY HA2 1 1
14 18728 1 1 27 GLY HA3 H 16.044 3.765 2.160 1.00 . A A . 274 GLY HA3 1 1
14 18729 1 1 27 GLY N N 17.881 2.824 2.282 1.00 . A A . 274 GLY N 1 1
14 18730 1 1 27 GLY O O 14.739 1.867 0.821 1.00 . A A . 274 GLY O 1 1
14 18731 1 1 28 ASP C C 16.122 -0.902 -0.355 1.00 . A A . 275 ASP C 1 1
14 18732 1 1 28 ASP CA C 16.531 0.504 -0.798 1.00 . A A . 275 ASP CA 1 1
14 18733 1 1 28 ASP CB C 17.713 0.443 -1.779 1.00 . A A . 275 ASP CB 1 1
14 18734 1 1 28 ASP CG C 18.995 -0.071 -1.146 1.00 . A A . 275 ASP CG 1 1
14 18735 1 1 28 ASP H H 17.813 1.414 0.615 1.00 . A A . 275 ASP H 1 1
14 18736 1 1 28 ASP HA H 15.691 0.965 -1.291 1.00 . A A . 275 ASP HA 1 1
14 18737 1 1 28 ASP HB2 H 17.456 -0.213 -2.596 1.00 . A A . 275 ASP HB2 1 1
14 18738 1 1 28 ASP HB3 H 17.899 1.434 -2.168 1.00 . A A . 275 ASP HB3 1 1
14 18739 1 1 28 ASP N N 16.868 1.326 0.357 1.00 . A A . 275 ASP N 1 1
14 18740 1 1 28 ASP O O 16.826 -1.886 -0.593 1.00 . A A . 275 ASP O 1 1
14 18741 1 1 28 ASP OD1 O 19.468 0.539 -0.162 1.00 . A A . 275 ASP OD1 1 1
14 18742 1 1 28 ASP OD2 O 19.541 -1.080 -1.638 1.00 . A A . 275 ASP OD2 1 1
14 18743 1 1 29 GLY C C 13.094 -2.550 0.259 1.00 . A A . 276 GLY C 1 1
14 18744 1 1 29 GLY CA C 14.483 -2.255 0.785 1.00 . A A . 276 GLY CA 1 1
14 18745 1 1 29 GLY H H 14.469 -0.162 0.481 1.00 . A A . 276 GLY H 1 1
14 18746 1 1 29 GLY HA2 H 15.157 -3.037 0.463 1.00 . A A . 276 GLY HA2 1 1
14 18747 1 1 29 GLY HA3 H 14.454 -2.241 1.864 1.00 . A A . 276 GLY HA3 1 1
14 18748 1 1 29 GLY N N 14.981 -0.981 0.311 1.00 . A A . 276 GLY N 1 1
14 18749 1 1 29 GLY O O 12.820 -3.658 -0.203 1.00 . A A . 276 GLY O 1 1
14 18750 1 1 30 GLY C C 9.841 -1.555 0.942 1.00 . A A . 277 GLY C 1 1
14 18751 1 1 30 GLY CA C 10.866 -1.724 -0.158 1.00 . A A . 277 GLY CA 1 1
14 18752 1 1 30 GLY H H 12.494 -0.692 0.705 1.00 . A A . 277 GLY H 1 1
14 18753 1 1 30 GLY HA2 H 10.673 -0.997 -0.931 1.00 . A A . 277 GLY HA2 1 1
14 18754 1 1 30 GLY HA3 H 10.768 -2.715 -0.580 1.00 . A A . 277 GLY HA3 1 1
14 18755 1 1 30 GLY N N 12.221 -1.552 0.321 1.00 . A A . 277 GLY N 1 1
14 18756 1 1 30 GLY O O 10.171 -1.639 2.129 1.00 . A A . 277 GLY O 1 1
14 18757 1 1 31 ILE C C 6.634 -2.377 1.558 1.00 . A A . 278 ILE C 1 1
14 18758 1 1 31 ILE CA C 7.523 -1.137 1.517 1.00 . A A . 278 ILE CA 1 1
14 18759 1 1 31 ILE CB C 6.670 0.117 1.219 1.00 . A A . 278 ILE CB 1 1
14 18760 1 1 31 ILE CD1 C 5.245 1.233 -0.574 1.00 . A A . 278 ILE CD1 1 1
14 18761 1 1 31 ILE CG1 C 6.283 0.176 -0.261 1.00 . A A . 278 ILE CG1 1 1
14 18762 1 1 31 ILE CG2 C 7.429 1.373 1.624 1.00 . A A . 278 ILE CG2 1 1
14 18763 1 1 31 ILE H H 8.398 -1.252 -0.402 1.00 . A A . 278 ILE H 1 1
14 18764 1 1 31 ILE HA H 7.978 -1.013 2.487 1.00 . A A . 278 ILE HA 1 1
14 18765 1 1 31 ILE HB H 5.773 0.063 1.816 1.00 . A A . 278 ILE HB 1 1
14 18766 1 1 31 ILE HD11 H 4.341 1.025 -0.019 1.00 . A A . 278 ILE HD11 1 1
14 18767 1 1 31 ILE HD12 H 5.027 1.223 -1.630 1.00 . A A . 278 ILE HD12 1 1
14 18768 1 1 31 ILE HD13 H 5.621 2.206 -0.294 1.00 . A A . 278 ILE HD13 1 1
14 18769 1 1 31 ILE HG12 H 7.164 0.392 -0.847 1.00 . A A . 278 ILE HG12 1 1
14 18770 1 1 31 ILE HG13 H 5.883 -0.781 -0.556 1.00 . A A . 278 ILE HG13 1 1
14 18771 1 1 31 ILE HG21 H 6.839 2.243 1.378 1.00 . A A . 278 ILE HG21 1 1
14 18772 1 1 31 ILE HG22 H 8.370 1.413 1.093 1.00 . A A . 278 ILE HG22 1 1
14 18773 1 1 31 ILE HG23 H 7.616 1.354 2.688 1.00 . A A . 278 ILE HG23 1 1
14 18774 1 1 31 ILE N N 8.598 -1.310 0.554 1.00 . A A . 278 ILE N 1 1
14 18775 1 1 31 ILE O O 6.094 -2.815 0.537 1.00 . A A . 278 ILE O 1 1
14 18776 1 1 32 TYR C C 4.481 -3.839 3.794 1.00 . A A . 279 TYR C 1 1
14 18777 1 1 32 TYR CA C 5.701 -4.144 2.939 1.00 . A A . 279 TYR CA 1 1
14 18778 1 1 32 TYR CB C 6.527 -5.243 3.617 1.00 . A A . 279 TYR CB 1 1
14 18779 1 1 32 TYR CD1 C 8.953 -4.903 3.008 1.00 . A A . 279 TYR CD1 1 1
14 18780 1 1 32 TYR CD2 C 7.795 -6.740 2.033 1.00 . A A . 279 TYR CD2 1 1
14 18781 1 1 32 TYR CE1 C 10.102 -5.262 2.332 1.00 . A A . 279 TYR CE1 1 1
14 18782 1 1 32 TYR CE2 C 8.940 -7.106 1.353 1.00 . A A . 279 TYR CE2 1 1
14 18783 1 1 32 TYR CG C 7.782 -5.633 2.869 1.00 . A A . 279 TYR CG 1 1
14 18784 1 1 32 TYR CZ C 10.090 -6.364 1.506 1.00 . A A . 279 TYR CZ 1 1
14 18785 1 1 32 TYR H H 6.959 -2.543 3.518 1.00 . A A . 279 TYR H 1 1
14 18786 1 1 32 TYR HA H 5.376 -4.491 1.971 1.00 . A A . 279 TYR HA 1 1
14 18787 1 1 32 TYR HB2 H 6.823 -4.903 4.598 1.00 . A A . 279 TYR HB2 1 1
14 18788 1 1 32 TYR HB3 H 5.915 -6.127 3.721 1.00 . A A . 279 TYR HB3 1 1
14 18789 1 1 32 TYR HD1 H 8.956 -4.038 3.655 1.00 . A A . 279 TYR HD1 1 1
14 18790 1 1 32 TYR HD2 H 6.893 -7.317 1.916 1.00 . A A . 279 TYR HD2 1 1
14 18791 1 1 32 TYR HE1 H 11.003 -4.680 2.453 1.00 . A A . 279 TYR HE1 1 1
14 18792 1 1 32 TYR HE2 H 8.928 -7.971 0.706 1.00 . A A . 279 TYR HE2 1 1
14 18793 1 1 32 TYR HH H 11.069 -6.671 -0.121 1.00 . A A . 279 TYR HH 1 1
14 18794 1 1 32 TYR N N 6.503 -2.947 2.743 1.00 . A A . 279 TYR N 1 1
14 18795 1 1 32 TYR O O 4.453 -2.840 4.512 1.00 . A A . 279 TYR O 1 1
14 18796 1 1 32 TYR OH O 11.233 -6.726 0.828 1.00 . A A . 279 TYR OH 1 1
14 18797 1 1 33 ILE C C 2.493 -5.115 5.889 1.00 . A A . 280 ILE C 1 1
14 18798 1 1 33 ILE CA C 2.266 -4.533 4.497 1.00 . A A . 280 ILE CA 1 1
14 18799 1 1 33 ILE CB C 1.055 -5.235 3.840 1.00 . A A . 280 ILE CB 1 1
14 18800 1 1 33 ILE CD1 C 0.543 -3.231 2.338 1.00 . A A . 280 ILE CD1 1 1
14 18801 1 1 33 ILE CG1 C 0.840 -4.715 2.411 1.00 . A A . 280 ILE CG1 1 1
14 18802 1 1 33 ILE CG2 C -0.205 -5.038 4.680 1.00 . A A . 280 ILE CG2 1 1
14 18803 1 1 33 ILE H H 3.542 -5.448 3.077 1.00 . A A . 280 ILE H 1 1
14 18804 1 1 33 ILE HA H 2.050 -3.476 4.585 1.00 . A A . 280 ILE HA 1 1
14 18805 1 1 33 ILE HB H 1.262 -6.292 3.800 1.00 . A A . 280 ILE HB 1 1
14 18806 1 1 33 ILE HD11 H -0.286 -3.002 2.989 1.00 . A A . 280 ILE HD11 1 1
14 18807 1 1 33 ILE HD12 H 0.286 -2.963 1.324 1.00 . A A . 280 ILE HD12 1 1
14 18808 1 1 33 ILE HD13 H 1.412 -2.673 2.649 1.00 . A A . 280 ILE HD13 1 1
14 18809 1 1 33 ILE HG12 H 1.730 -4.904 1.826 1.00 . A A . 280 ILE HG12 1 1
14 18810 1 1 33 ILE HG13 H 0.008 -5.241 1.966 1.00 . A A . 280 ILE HG13 1 1
14 18811 1 1 33 ILE HG21 H -1.021 -5.593 4.241 1.00 . A A . 280 ILE HG21 1 1
14 18812 1 1 33 ILE HG22 H -0.460 -3.987 4.709 1.00 . A A . 280 ILE HG22 1 1
14 18813 1 1 33 ILE HG23 H -0.027 -5.393 5.683 1.00 . A A . 280 ILE HG23 1 1
14 18814 1 1 33 ILE N N 3.474 -4.692 3.705 1.00 . A A . 280 ILE N 1 1
14 18815 1 1 33 ILE O O 2.589 -6.329 6.049 1.00 . A A . 280 ILE O 1 1
14 18816 1 1 34 GLY C C 1.652 -5.415 8.833 1.00 . A A . 281 GLY C 1 1
14 18817 1 1 34 GLY CA C 2.840 -4.688 8.242 1.00 . A A . 281 GLY CA 1 1
14 18818 1 1 34 GLY H H 2.521 -3.285 6.687 1.00 . A A . 281 GLY H 1 1
14 18819 1 1 34 GLY HA2 H 3.692 -5.351 8.250 1.00 . A A . 281 GLY HA2 1 1
14 18820 1 1 34 GLY HA3 H 3.061 -3.827 8.854 1.00 . A A . 281 GLY HA3 1 1
14 18821 1 1 34 GLY N N 2.605 -4.245 6.881 1.00 . A A . 281 GLY N 1 1
14 18822 1 1 34 GLY O O 1.762 -6.569 9.243 1.00 . A A . 281 GLY O 1 1
14 18823 1 1 35 SER C C -1.929 -4.715 8.772 1.00 . A A . 282 SER C 1 1
14 18824 1 1 35 SER CA C -0.697 -5.327 9.425 1.00 . A A . 282 SER CA 1 1
14 18825 1 1 35 SER CB C -0.741 -5.135 10.945 1.00 . A A . 282 SER CB 1 1
14 18826 1 1 35 SER H H 0.486 -3.826 8.531 1.00 . A A . 282 SER H 1 1
14 18827 1 1 35 SER HA H -0.680 -6.386 9.206 1.00 . A A . 282 SER HA 1 1
14 18828 1 1 35 SER HB2 H -1.760 -4.964 11.253 1.00 . A A . 282 SER HB2 1 1
14 18829 1 1 35 SER HB3 H -0.365 -6.026 11.427 1.00 . A A . 282 SER HB3 1 1
14 18830 1 1 35 SER HG H -0.135 -3.265 10.778 1.00 . A A . 282 SER HG 1 1
14 18831 1 1 35 SER N N 0.515 -4.740 8.878 1.00 . A A . 282 SER N 1 1
14 18832 1 1 35 SER O O -1.875 -3.599 8.248 1.00 . A A . 282 SER O 1 1
14 18833 1 1 35 SER OG O 0.050 -4.025 11.354 1.00 . A A . 282 SER OG 1 1
14 18834 1 1 36 ILE C C -5.262 -4.632 9.320 1.00 . A A . 283 ILE C 1 1
14 18835 1 1 36 ILE CA C -4.279 -4.993 8.215 1.00 . A A . 283 ILE CA 1 1
14 18836 1 1 36 ILE CB C -4.914 -6.070 7.305 1.00 . A A . 283 ILE CB 1 1
14 18837 1 1 36 ILE CD1 C -4.351 -7.820 5.549 1.00 . A A . 283 ILE CD1 1 1
14 18838 1 1 36 ILE CG1 C -3.885 -6.596 6.304 1.00 . A A . 283 ILE CG1 1 1
14 18839 1 1 36 ILE CG2 C -6.125 -5.504 6.570 1.00 . A A . 283 ILE CG2 1 1
14 18840 1 1 36 ILE H H -3.002 -6.335 9.225 1.00 . A A . 283 ILE H 1 1
14 18841 1 1 36 ILE HA H -4.074 -4.116 7.620 1.00 . A A . 283 ILE HA 1 1
14 18842 1 1 36 ILE HB H -5.250 -6.886 7.928 1.00 . A A . 283 ILE HB 1 1
14 18843 1 1 36 ILE HD11 H -3.626 -8.070 4.789 1.00 . A A . 283 ILE HD11 1 1
14 18844 1 1 36 ILE HD12 H -5.305 -7.615 5.083 1.00 . A A . 283 ILE HD12 1 1
14 18845 1 1 36 ILE HD13 H -4.455 -8.649 6.234 1.00 . A A . 283 ILE HD13 1 1
14 18846 1 1 36 ILE HG12 H -3.668 -5.825 5.582 1.00 . A A . 283 ILE HG12 1 1
14 18847 1 1 36 ILE HG13 H -2.979 -6.855 6.832 1.00 . A A . 283 ILE HG13 1 1
14 18848 1 1 36 ILE HG21 H -6.846 -5.144 7.288 1.00 . A A . 283 ILE HG21 1 1
14 18849 1 1 36 ILE HG22 H -6.574 -6.279 5.966 1.00 . A A . 283 ILE HG22 1 1
14 18850 1 1 36 ILE HG23 H -5.812 -4.690 5.935 1.00 . A A . 283 ILE HG23 1 1
14 18851 1 1 36 ILE N N -3.028 -5.454 8.796 1.00 . A A . 283 ILE N 1 1
14 18852 1 1 36 ILE O O -5.401 -5.366 10.297 1.00 . A A . 283 ILE O 1 1
14 18853 1 1 37 MET C C -8.297 -3.422 9.727 1.00 . A A . 284 MET C 1 1
14 18854 1 1 37 MET CA C -6.888 -3.032 10.155 1.00 . A A . 284 MET CA 1 1
14 18855 1 1 37 MET CB C -6.794 -1.513 10.332 1.00 . A A . 284 MET CB 1 1
14 18856 1 1 37 MET CE C -4.129 -2.901 12.358 1.00 . A A . 284 MET CE 1 1
14 18857 1 1 37 MET CG C -5.422 -1.021 10.760 1.00 . A A . 284 MET CG 1 1
14 18858 1 1 37 MET H H -5.758 -2.948 8.366 1.00 . A A . 284 MET H 1 1
14 18859 1 1 37 MET HA H -6.663 -3.510 11.096 1.00 . A A . 284 MET HA 1 1
14 18860 1 1 37 MET HB2 H -7.041 -1.039 9.395 1.00 . A A . 284 MET HB2 1 1
14 18861 1 1 37 MET HB3 H -7.511 -1.206 11.079 1.00 . A A . 284 MET HB3 1 1
14 18862 1 1 37 MET HE1 H -3.266 -2.754 11.726 1.00 . A A . 284 MET HE1 1 1
14 18863 1 1 37 MET HE2 H -4.762 -3.664 11.931 1.00 . A A . 284 MET HE2 1 1
14 18864 1 1 37 MET HE3 H -3.807 -3.211 13.340 1.00 . A A . 284 MET HE3 1 1
14 18865 1 1 37 MET HG2 H -4.678 -1.503 10.147 1.00 . A A . 284 MET HG2 1 1
14 18866 1 1 37 MET HG3 H -5.376 0.046 10.603 1.00 . A A . 284 MET HG3 1 1
14 18867 1 1 37 MET N N -5.919 -3.494 9.172 1.00 . A A . 284 MET N 1 1
14 18868 1 1 37 MET O O -8.726 -3.108 8.612 1.00 . A A . 284 MET O 1 1
14 18869 1 1 37 MET SD S -5.045 -1.366 12.492 1.00 . A A . 284 MET SD 1 1
14 18870 1 1 38 LYS C C -11.282 -3.358 10.132 1.00 . A A . 285 LYS C 1 1
14 18871 1 1 38 LYS CA C -10.363 -4.560 10.327 1.00 . A A . 285 LYS CA 1 1
14 18872 1 1 38 LYS CB C -10.881 -5.436 11.469 1.00 . A A . 285 LYS CB 1 1
14 18873 1 1 38 LYS CD C -11.736 -7.385 10.126 1.00 . A A . 285 LYS CD 1 1
14 18874 1 1 38 LYS CE C -12.853 -8.407 10.017 1.00 . A A . 285 LYS CE 1 1
14 18875 1 1 38 LYS CG C -12.094 -6.274 11.098 1.00 . A A . 285 LYS CG 1 1
14 18876 1 1 38 LYS H H -8.602 -4.340 11.475 1.00 . A A . 285 LYS H 1 1
14 18877 1 1 38 LYS HA H -10.343 -5.140 9.416 1.00 . A A . 285 LYS HA 1 1
14 18878 1 1 38 LYS HB2 H -10.093 -6.103 11.781 1.00 . A A . 285 LYS HB2 1 1
14 18879 1 1 38 LYS HB3 H -11.152 -4.801 12.298 1.00 . A A . 285 LYS HB3 1 1
14 18880 1 1 38 LYS HD2 H -11.557 -6.955 9.151 1.00 . A A . 285 LYS HD2 1 1
14 18881 1 1 38 LYS HD3 H -10.841 -7.880 10.473 1.00 . A A . 285 LYS HD3 1 1
14 18882 1 1 38 LYS HE2 H -12.553 -9.177 9.324 1.00 . A A . 285 LYS HE2 1 1
14 18883 1 1 38 LYS HE3 H -13.020 -8.844 10.990 1.00 . A A . 285 LYS HE3 1 1
14 18884 1 1 38 LYS HG2 H -12.504 -6.712 11.995 1.00 . A A . 285 LYS HG2 1 1
14 18885 1 1 38 LYS HG3 H -12.834 -5.635 10.642 1.00 . A A . 285 LYS HG3 1 1
14 18886 1 1 38 LYS HZ1 H -14.847 -8.527 9.409 1.00 . A A . 285 LYS HZ1 1 1
14 18887 1 1 38 LYS HZ2 H -13.969 -7.315 8.633 1.00 . A A . 285 LYS HZ2 1 1
14 18888 1 1 38 LYS HZ3 H -14.470 -7.099 10.230 1.00 . A A . 285 LYS HZ3 1 1
14 18889 1 1 38 LYS N N -9.005 -4.119 10.606 1.00 . A A . 285 LYS N 1 1
14 18890 1 1 38 LYS NZ N -14.121 -7.796 9.540 1.00 . A A . 285 LYS NZ 1 1
14 18891 1 1 38 LYS O O -11.426 -2.524 11.025 1.00 . A A . 285 LYS O 1 1
14 18892 1 1 39 GLY C C -12.275 -1.347 7.496 1.00 . A A . 286 GLY C 1 1
14 18893 1 1 39 GLY CA C -12.780 -2.165 8.665 1.00 . A A . 286 GLY CA 1 1
14 18894 1 1 39 GLY H H -11.760 -3.977 8.291 1.00 . A A . 286 GLY H 1 1
14 18895 1 1 39 GLY HA2 H -13.763 -2.549 8.429 1.00 . A A . 286 GLY HA2 1 1
14 18896 1 1 39 GLY HA3 H -12.850 -1.528 9.534 1.00 . A A . 286 GLY HA3 1 1
14 18897 1 1 39 GLY N N -11.898 -3.274 8.961 1.00 . A A . 286 GLY N 1 1
14 18898 1 1 39 GLY O O -12.990 -0.502 6.953 1.00 . A A . 286 GLY O 1 1
14 18899 1 1 40 GLY C C -10.795 -1.526 4.680 1.00 . A A . 287 GLY C 1 1
14 18900 1 1 40 GLY CA C -10.441 -0.885 6.003 1.00 . A A . 287 GLY CA 1 1
14 18901 1 1 40 GLY H H -10.506 -2.271 7.597 1.00 . A A . 287 GLY H 1 1
14 18902 1 1 40 GLY HA2 H -10.795 0.137 6.009 1.00 . A A . 287 GLY HA2 1 1
14 18903 1 1 40 GLY HA3 H -9.368 -0.886 6.114 1.00 . A A . 287 GLY HA3 1 1
14 18904 1 1 40 GLY N N -11.030 -1.597 7.115 1.00 . A A . 287 GLY N 1 1
14 18905 1 1 40 GLY O O -11.371 -2.614 4.648 1.00 . A A . 287 GLY O 1 1
14 18906 1 1 41 ALA C C -10.004 -2.684 1.989 1.00 . A A . 288 ALA C 1 1
14 18907 1 1 41 ALA CA C -10.738 -1.370 2.252 1.00 . A A . 288 ALA CA 1 1
14 18908 1 1 41 ALA CB C -10.368 -0.335 1.200 1.00 . A A . 288 ALA CB 1 1
14 18909 1 1 41 ALA H H -9.992 0.008 3.678 1.00 . A A . 288 ALA H 1 1
14 18910 1 1 41 ALA HA H -11.803 -1.546 2.189 1.00 . A A . 288 ALA HA 1 1
14 18911 1 1 41 ALA HB1 H -9.299 -0.185 1.203 1.00 . A A . 288 ALA HB1 1 1
14 18912 1 1 41 ALA HB2 H -10.862 0.599 1.423 1.00 . A A . 288 ALA HB2 1 1
14 18913 1 1 41 ALA HB3 H -10.681 -0.684 0.228 1.00 . A A . 288 ALA HB3 1 1
14 18914 1 1 41 ALA N N -10.450 -0.858 3.587 1.00 . A A . 288 ALA N 1 1
14 18915 1 1 41 ALA O O -10.533 -3.583 1.330 1.00 . A A . 288 ALA O 1 1
14 18916 1 1 42 VAL C C -8.569 -5.171 3.117 1.00 . A A . 289 VAL C 1 1
14 18917 1 1 42 VAL CA C -7.973 -3.989 2.355 1.00 . A A . 289 VAL CA 1 1
14 18918 1 1 42 VAL CB C -6.525 -3.745 2.837 1.00 . A A . 289 VAL CB 1 1
14 18919 1 1 42 VAL CG1 C -5.669 -4.991 2.654 1.00 . A A . 289 VAL CG1 1 1
14 18920 1 1 42 VAL CG2 C -5.913 -2.555 2.107 1.00 . A A . 289 VAL CG2 1 1
14 18921 1 1 42 VAL H H -8.441 -2.048 3.060 1.00 . A A . 289 VAL H 1 1
14 18922 1 1 42 VAL HA H -7.945 -4.228 1.302 1.00 . A A . 289 VAL HA 1 1
14 18923 1 1 42 VAL HB H -6.555 -3.512 3.891 1.00 . A A . 289 VAL HB 1 1
14 18924 1 1 42 VAL HG11 H -5.706 -5.304 1.621 1.00 . A A . 289 VAL HG11 1 1
14 18925 1 1 42 VAL HG12 H -6.046 -5.784 3.284 1.00 . A A . 289 VAL HG12 1 1
14 18926 1 1 42 VAL HG13 H -4.646 -4.771 2.927 1.00 . A A . 289 VAL HG13 1 1
14 18927 1 1 42 VAL HG21 H -5.906 -2.749 1.044 1.00 . A A . 289 VAL HG21 1 1
14 18928 1 1 42 VAL HG22 H -4.902 -2.403 2.451 1.00 . A A . 289 VAL HG22 1 1
14 18929 1 1 42 VAL HG23 H -6.499 -1.670 2.307 1.00 . A A . 289 VAL HG23 1 1
14 18930 1 1 42 VAL N N -8.794 -2.794 2.527 1.00 . A A . 289 VAL N 1 1
14 18931 1 1 42 VAL O O -8.524 -6.314 2.653 1.00 . A A . 289 VAL O 1 1
14 18932 1 1 43 ALA C C -11.034 -6.489 4.492 1.00 . A A . 290 ALA C 1 1
14 18933 1 1 43 ALA CA C -9.762 -5.913 5.113 1.00 . A A . 290 ALA CA 1 1
14 18934 1 1 43 ALA CB C -10.054 -5.350 6.498 1.00 . A A . 290 ALA CB 1 1
14 18935 1 1 43 ALA H H -9.199 -3.948 4.564 1.00 . A A . 290 ALA H 1 1
14 18936 1 1 43 ALA HA H -9.041 -6.708 5.223 1.00 . A A . 290 ALA HA 1 1
14 18937 1 1 43 ALA HB1 H -9.138 -4.976 6.934 1.00 . A A . 290 ALA HB1 1 1
14 18938 1 1 43 ALA HB2 H -10.458 -6.132 7.126 1.00 . A A . 290 ALA HB2 1 1
14 18939 1 1 43 ALA HB3 H -10.769 -4.545 6.417 1.00 . A A . 290 ALA HB3 1 1
14 18940 1 1 43 ALA N N -9.162 -4.881 4.271 1.00 . A A . 290 ALA N 1 1
14 18941 1 1 43 ALA O O -11.559 -7.501 4.956 1.00 . A A . 290 ALA O 1 1
14 18942 1 1 44 ALA C C -12.385 -7.128 1.531 1.00 . A A . 291 ALA C 1 1
14 18943 1 1 44 ALA CA C -12.733 -6.295 2.762 1.00 . A A . 291 ALA CA 1 1
14 18944 1 1 44 ALA CB C -13.598 -5.106 2.371 1.00 . A A . 291 ALA CB 1 1
14 18945 1 1 44 ALA H H -11.071 -5.037 3.119 1.00 . A A . 291 ALA H 1 1
14 18946 1 1 44 ALA HA H -13.295 -6.910 3.451 1.00 . A A . 291 ALA HA 1 1
14 18947 1 1 44 ALA HB1 H -14.482 -5.457 1.859 1.00 . A A . 291 ALA HB1 1 1
14 18948 1 1 44 ALA HB2 H -13.038 -4.453 1.719 1.00 . A A . 291 ALA HB2 1 1
14 18949 1 1 44 ALA HB3 H -13.888 -4.566 3.260 1.00 . A A . 291 ALA HB3 1 1
14 18950 1 1 44 ALA N N -11.527 -5.842 3.442 1.00 . A A . 291 ALA N 1 1
14 18951 1 1 44 ALA O O -13.268 -7.686 0.877 1.00 . A A . 291 ALA O 1 1
14 18952 1 1 45 ASP C C -10.206 -9.371 0.515 1.00 . A A . 292 ASP C 1 1
14 18953 1 1 45 ASP CA C -10.635 -7.975 0.073 1.00 . A A . 292 ASP CA 1 1
14 18954 1 1 45 ASP CB C -9.483 -7.263 -0.638 1.00 . A A . 292 ASP CB 1 1
14 18955 1 1 45 ASP CG C -9.152 -7.906 -1.969 1.00 . A A . 292 ASP CG 1 1
14 18956 1 1 45 ASP H H -10.438 -6.748 1.788 1.00 . A A . 292 ASP H 1 1
14 18957 1 1 45 ASP HA H -11.465 -8.070 -0.612 1.00 . A A . 292 ASP HA 1 1
14 18958 1 1 45 ASP HB2 H -9.756 -6.233 -0.814 1.00 . A A . 292 ASP HB2 1 1
14 18959 1 1 45 ASP HB3 H -8.603 -7.297 -0.012 1.00 . A A . 292 ASP HB3 1 1
14 18960 1 1 45 ASP N N -11.095 -7.207 1.222 1.00 . A A . 292 ASP N 1 1
14 18961 1 1 45 ASP O O -10.907 -10.351 0.264 1.00 . A A . 292 ASP O 1 1
14 18962 1 1 45 ASP OD1 O -8.314 -8.825 -1.996 1.00 . A A . 292 ASP OD1 1 1
14 18963 1 1 45 ASP OD2 O -9.737 -7.494 -2.994 1.00 . A A . 292 ASP OD2 1 1
14 18964 1 1 46 GLY C C -7.409 -11.304 0.891 1.00 . A A . 293 GLY C 1 1
14 18965 1 1 46 GLY CA C -8.588 -10.743 1.669 1.00 . A A . 293 GLY CA 1 1
14 18966 1 1 46 GLY H H -8.542 -8.646 1.360 1.00 . A A . 293 GLY H 1 1
14 18967 1 1 46 GLY HA2 H -8.292 -10.634 2.702 1.00 . A A . 293 GLY HA2 1 1
14 18968 1 1 46 GLY HA3 H -9.403 -11.450 1.619 1.00 . A A . 293 GLY HA3 1 1
14 18969 1 1 46 GLY N N -9.063 -9.459 1.185 1.00 . A A . 293 GLY N 1 1
14 18970 1 1 46 GLY O O -6.791 -12.273 1.327 1.00 . A A . 293 GLY O 1 1
14 18971 1 1 47 ARG C C -4.637 -10.693 -0.518 1.00 . A A . 294 ARG C 1 1
14 18972 1 1 47 ARG CA C -5.965 -11.216 -1.050 1.00 . A A . 294 ARG CA 1 1
14 18973 1 1 47 ARG CB C -6.134 -10.845 -2.519 1.00 . A A . 294 ARG CB 1 1
14 18974 1 1 47 ARG CD C -7.485 -11.149 -4.615 1.00 . A A . 294 ARG CD 1 1
14 18975 1 1 47 ARG CG C -7.187 -11.678 -3.224 1.00 . A A . 294 ARG CG 1 1
14 18976 1 1 47 ARG CZ C -8.715 -9.282 -5.657 1.00 . A A . 294 ARG CZ 1 1
14 18977 1 1 47 ARG H H -7.615 -9.955 -0.586 1.00 . A A . 294 ARG H 1 1
14 18978 1 1 47 ARG HA H -5.964 -12.292 -0.965 1.00 . A A . 294 ARG HA 1 1
14 18979 1 1 47 ARG HB2 H -6.421 -9.806 -2.587 1.00 . A A . 294 ARG HB2 1 1
14 18980 1 1 47 ARG HB3 H -5.191 -10.985 -3.029 1.00 . A A . 294 ARG HB3 1 1
14 18981 1 1 47 ARG HD2 H -6.553 -11.023 -5.146 1.00 . A A . 294 ARG HD2 1 1
14 18982 1 1 47 ARG HD3 H -8.096 -11.869 -5.135 1.00 . A A . 294 ARG HD3 1 1
14 18983 1 1 47 ARG HE H -8.274 -9.419 -3.700 1.00 . A A . 294 ARG HE 1 1
14 18984 1 1 47 ARG HG2 H -6.830 -12.694 -3.306 1.00 . A A . 294 ARG HG2 1 1
14 18985 1 1 47 ARG HG3 H -8.095 -11.661 -2.638 1.00 . A A . 294 ARG HG3 1 1
14 18986 1 1 47 ARG HH11 H -8.188 -10.762 -6.943 1.00 . A A . 294 ARG HH11 1 1
14 18987 1 1 47 ARG HH12 H -9.038 -9.431 -7.657 1.00 . A A . 294 ARG HH12 1 1
14 18988 1 1 47 ARG HH21 H -9.393 -7.676 -4.620 1.00 . A A . 294 ARG HH21 1 1
14 18989 1 1 47 ARG HH22 H -9.718 -7.656 -6.333 1.00 . A A . 294 ARG HH22 1 1
14 18990 1 1 47 ARG N N -7.086 -10.720 -0.257 1.00 . A A . 294 ARG N 1 1
14 18991 1 1 47 ARG NE N -8.189 -9.869 -4.582 1.00 . A A . 294 ARG NE 1 1
14 18992 1 1 47 ARG NH1 N -8.639 -9.871 -6.848 1.00 . A A . 294 ARG NH1 1 1
14 18993 1 1 47 ARG NH2 N -9.324 -8.112 -5.531 1.00 . A A . 294 ARG NH2 1 1
14 18994 1 1 47 ARG O O -3.601 -11.346 -0.657 1.00 . A A . 294 ARG O 1 1
14 18995 1 1 48 ILE C C -3.290 -9.394 2.092 1.00 . A A . 295 ILE C 1 1
14 18996 1 1 48 ILE CA C -3.468 -8.920 0.653 1.00 . A A . 295 ILE CA 1 1
14 18997 1 1 48 ILE CB C -3.527 -7.374 0.628 1.00 . A A . 295 ILE CB 1 1
14 18998 1 1 48 ILE CD1 C -4.030 -5.370 -0.861 1.00 . A A . 295 ILE CD1 1 1
14 18999 1 1 48 ILE CG1 C -3.834 -6.868 -0.785 1.00 . A A . 295 ILE CG1 1 1
14 19000 1 1 48 ILE CG2 C -2.217 -6.777 1.130 1.00 . A A . 295 ILE CG2 1 1
14 19001 1 1 48 ILE H H -5.523 -9.042 0.163 1.00 . A A . 295 ILE H 1 1
14 19002 1 1 48 ILE HA H -2.622 -9.243 0.065 1.00 . A A . 295 ILE HA 1 1
14 19003 1 1 48 ILE HB H -4.316 -7.056 1.293 1.00 . A A . 295 ILE HB 1 1
14 19004 1 1 48 ILE HD11 H -3.187 -4.872 -0.403 1.00 . A A . 295 ILE HD11 1 1
14 19005 1 1 48 ILE HD12 H -4.934 -5.098 -0.339 1.00 . A A . 295 ILE HD12 1 1
14 19006 1 1 48 ILE HD13 H -4.107 -5.069 -1.893 1.00 . A A . 295 ILE HD13 1 1
14 19007 1 1 48 ILE HG12 H -3.015 -7.129 -1.440 1.00 . A A . 295 ILE HG12 1 1
14 19008 1 1 48 ILE HG13 H -4.737 -7.341 -1.139 1.00 . A A . 295 ILE HG13 1 1
14 19009 1 1 48 ILE HG21 H -2.291 -5.700 1.142 1.00 . A A . 295 ILE HG21 1 1
14 19010 1 1 48 ILE HG22 H -1.411 -7.075 0.476 1.00 . A A . 295 ILE HG22 1 1
14 19011 1 1 48 ILE HG23 H -2.019 -7.135 2.130 1.00 . A A . 295 ILE HG23 1 1
14 19012 1 1 48 ILE N N -4.670 -9.517 0.087 1.00 . A A . 295 ILE N 1 1
14 19013 1 1 48 ILE O O -4.266 -9.486 2.843 1.00 . A A . 295 ILE O 1 1
14 19014 1 1 49 GLU C C -0.504 -9.521 4.341 1.00 . A A . 296 GLU C 1 1
14 19015 1 1 49 GLU CA C -1.776 -10.176 3.815 1.00 . A A . 296 GLU CA 1 1
14 19016 1 1 49 GLU CB C -1.638 -11.700 3.832 1.00 . A A . 296 GLU CB 1 1
14 19017 1 1 49 GLU CD C -0.414 -13.711 2.963 1.00 . A A . 296 GLU CD 1 1
14 19018 1 1 49 GLU CG C -0.384 -12.215 3.147 1.00 . A A . 296 GLU CG 1 1
14 19019 1 1 49 GLU H H -1.320 -9.645 1.819 1.00 . A A . 296 GLU H 1 1
14 19020 1 1 49 GLU HA H -2.604 -9.890 4.446 1.00 . A A . 296 GLU HA 1 1
14 19021 1 1 49 GLU HB2 H -1.621 -12.036 4.859 1.00 . A A . 296 GLU HB2 1 1
14 19022 1 1 49 GLU HB3 H -2.495 -12.133 3.336 1.00 . A A . 296 GLU HB3 1 1
14 19023 1 1 49 GLU HG2 H -0.296 -11.746 2.178 1.00 . A A . 296 GLU HG2 1 1
14 19024 1 1 49 GLU HG3 H 0.472 -11.958 3.751 1.00 . A A . 296 GLU HG3 1 1
14 19025 1 1 49 GLU N N -2.061 -9.715 2.469 1.00 . A A . 296 GLU N 1 1
14 19026 1 1 49 GLU O O 0.310 -9.021 3.558 1.00 . A A . 296 GLU O 1 1
14 19027 1 1 49 GLU OE1 O -1.095 -14.182 2.029 1.00 . A A . 296 GLU OE1 1 1
14 19028 1 1 49 GLU OE2 O 0.235 -14.424 3.754 1.00 . A A . 296 GLU OE2 1 1
14 19029 1 1 50 PRO C C 2.136 -9.602 5.823 1.00 . A A . 297 PRO C 1 1
14 19030 1 1 50 PRO CA C 0.865 -8.898 6.288 1.00 . A A . 297 PRO CA 1 1
14 19031 1 1 50 PRO CB C 0.643 -9.119 7.787 1.00 . A A . 297 PRO CB 1 1
14 19032 1 1 50 PRO CD C -1.276 -9.987 6.683 1.00 . A A . 297 PRO CD 1 1
14 19033 1 1 50 PRO CG C -0.822 -9.312 7.941 1.00 . A A . 297 PRO CG 1 1
14 19034 1 1 50 PRO HA H 0.940 -7.838 6.081 1.00 . A A . 297 PRO HA 1 1
14 19035 1 1 50 PRO HB2 H 1.186 -9.998 8.110 1.00 . A A . 297 PRO HB2 1 1
14 19036 1 1 50 PRO HB3 H 0.964 -8.253 8.345 1.00 . A A . 297 PRO HB3 1 1
14 19037 1 1 50 PRO HD2 H -1.199 -11.061 6.781 1.00 . A A . 297 PRO HD2 1 1
14 19038 1 1 50 PRO HD3 H -2.287 -9.698 6.441 1.00 . A A . 297 PRO HD3 1 1
14 19039 1 1 50 PRO HG2 H -1.021 -9.937 8.799 1.00 . A A . 297 PRO HG2 1 1
14 19040 1 1 50 PRO HG3 H -1.314 -8.357 8.045 1.00 . A A . 297 PRO HG3 1 1
14 19041 1 1 50 PRO N N -0.327 -9.483 5.672 1.00 . A A . 297 PRO N 1 1
14 19042 1 1 50 PRO O O 2.345 -10.786 6.109 1.00 . A A . 297 PRO O 1 1
14 19043 1 1 51 GLY C C 4.364 -9.167 3.100 1.00 . A A . 298 GLY C 1 1
14 19044 1 1 51 GLY CA C 4.199 -9.431 4.582 1.00 . A A . 298 GLY CA 1 1
14 19045 1 1 51 GLY H H 2.750 -7.934 4.917 1.00 . A A . 298 GLY H 1 1
14 19046 1 1 51 GLY HA2 H 5.031 -8.990 5.112 1.00 . A A . 298 GLY HA2 1 1
14 19047 1 1 51 GLY HA3 H 4.200 -10.497 4.750 1.00 . A A . 298 GLY HA3 1 1
14 19048 1 1 51 GLY N N 2.970 -8.874 5.096 1.00 . A A . 298 GLY N 1 1
14 19049 1 1 51 GLY O O 5.482 -9.199 2.577 1.00 . A A . 298 GLY O 1 1
14 19050 1 1 52 ASP C C 3.924 -7.273 0.709 1.00 . A A . 299 ASP C 1 1
14 19051 1 1 52 ASP CA C 3.270 -8.623 0.985 1.00 . A A . 299 ASP CA 1 1
14 19052 1 1 52 ASP CB C 1.851 -8.650 0.403 1.00 . A A . 299 ASP CB 1 1
14 19053 1 1 52 ASP CG C 1.233 -10.039 0.406 1.00 . A A . 299 ASP CG 1 1
14 19054 1 1 52 ASP H H 2.390 -8.879 2.902 1.00 . A A . 299 ASP H 1 1
14 19055 1 1 52 ASP HA H 3.856 -9.394 0.513 1.00 . A A . 299 ASP HA 1 1
14 19056 1 1 52 ASP HB2 H 1.219 -7.997 0.986 1.00 . A A . 299 ASP HB2 1 1
14 19057 1 1 52 ASP HB3 H 1.884 -8.293 -0.615 1.00 . A A . 299 ASP HB3 1 1
14 19058 1 1 52 ASP N N 3.249 -8.896 2.423 1.00 . A A . 299 ASP N 1 1
14 19059 1 1 52 ASP O O 3.827 -6.352 1.520 1.00 . A A . 299 ASP O 1 1
14 19060 1 1 52 ASP OD1 O 1.984 -11.032 0.278 1.00 . A A . 299 ASP OD1 1 1
14 19061 1 1 52 ASP OD2 O -0.008 -10.146 0.536 1.00 . A A . 299 ASP OD2 1 1
14 19062 1 1 53 MET C C 4.505 -5.179 -1.891 1.00 . A A . 300 MET C 1 1
14 19063 1 1 53 MET CA C 5.275 -5.924 -0.803 1.00 . A A . 300 MET CA 1 1
14 19064 1 1 53 MET CB C 6.695 -6.231 -1.289 1.00 . A A . 300 MET CB 1 1
14 19065 1 1 53 MET CE C 9.135 -6.247 -3.427 1.00 . A A . 300 MET CE 1 1
14 19066 1 1 53 MET CG C 7.539 -4.993 -1.535 1.00 . A A . 300 MET CG 1 1
14 19067 1 1 53 MET H H 4.625 -7.927 -1.044 1.00 . A A . 300 MET H 1 1
14 19068 1 1 53 MET HA H 5.330 -5.298 0.077 1.00 . A A . 300 MET HA 1 1
14 19069 1 1 53 MET HB2 H 7.195 -6.837 -0.547 1.00 . A A . 300 MET HB2 1 1
14 19070 1 1 53 MET HB3 H 6.636 -6.789 -2.213 1.00 . A A . 300 MET HB3 1 1
14 19071 1 1 53 MET HE1 H 10.123 -6.494 -3.787 1.00 . A A . 300 MET HE1 1 1
14 19072 1 1 53 MET HE2 H 8.640 -5.613 -4.146 1.00 . A A . 300 MET HE2 1 1
14 19073 1 1 53 MET HE3 H 8.565 -7.154 -3.294 1.00 . A A . 300 MET HE3 1 1
14 19074 1 1 53 MET HG2 H 7.138 -4.463 -2.386 1.00 . A A . 300 MET HG2 1 1
14 19075 1 1 53 MET HG3 H 7.488 -4.359 -0.661 1.00 . A A . 300 MET HG3 1 1
14 19076 1 1 53 MET N N 4.593 -7.161 -0.431 1.00 . A A . 300 MET N 1 1
14 19077 1 1 53 MET O O 3.984 -5.796 -2.819 1.00 . A A . 300 MET O 1 1
14 19078 1 1 53 MET SD S 9.269 -5.388 -1.863 1.00 . A A . 300 MET SD 1 1
14 19079 1 1 54 LEU C C 4.676 -2.655 -3.894 1.00 . A A . 301 LEU C 1 1
14 19080 1 1 54 LEU CA C 3.744 -3.028 -2.746 1.00 . A A . 301 LEU CA 1 1
14 19081 1 1 54 LEU CB C 3.201 -1.759 -2.079 1.00 . A A . 301 LEU CB 1 1
14 19082 1 1 54 LEU CD1 C 1.602 -0.760 -0.427 1.00 . A A . 301 LEU CD1 1 1
14 19083 1 1 54 LEU CD2 C 0.727 -1.939 -2.454 1.00 . A A . 301 LEU CD2 1 1
14 19084 1 1 54 LEU CG C 1.833 -1.900 -1.408 1.00 . A A . 301 LEU CG 1 1
14 19085 1 1 54 LEU H H 4.884 -3.426 -1.007 1.00 . A A . 301 LEU H 1 1
14 19086 1 1 54 LEU HA H 2.918 -3.602 -3.140 1.00 . A A . 301 LEU HA 1 1
14 19087 1 1 54 LEU HB2 H 3.912 -1.443 -1.329 1.00 . A A . 301 LEU HB2 1 1
14 19088 1 1 54 LEU HB3 H 3.129 -0.985 -2.829 1.00 . A A . 301 LEU HB3 1 1
14 19089 1 1 54 LEU HD11 H 2.339 -0.813 0.360 1.00 . A A . 301 LEU HD11 1 1
14 19090 1 1 54 LEU HD12 H 0.613 -0.845 0.000 1.00 . A A . 301 LEU HD12 1 1
14 19091 1 1 54 LEU HD13 H 1.694 0.186 -0.942 1.00 . A A . 301 LEU HD13 1 1
14 19092 1 1 54 LEU HD21 H 0.724 -1.011 -3.007 1.00 . A A . 301 LEU HD21 1 1
14 19093 1 1 54 LEU HD22 H -0.228 -2.069 -1.965 1.00 . A A . 301 LEU HD22 1 1
14 19094 1 1 54 LEU HD23 H 0.900 -2.762 -3.132 1.00 . A A . 301 LEU HD23 1 1
14 19095 1 1 54 LEU HG H 1.805 -2.827 -0.854 1.00 . A A . 301 LEU HG 1 1
14 19096 1 1 54 LEU N N 4.442 -3.859 -1.770 1.00 . A A . 301 LEU N 1 1
14 19097 1 1 54 LEU O O 5.848 -2.347 -3.675 1.00 . A A . 301 LEU O 1 1
14 19098 1 1 55 LEU C C 4.385 -1.124 -6.977 1.00 . A A . 302 LEU C 1 1
14 19099 1 1 55 LEU CA C 4.942 -2.370 -6.293 1.00 . A A . 302 LEU CA 1 1
14 19100 1 1 55 LEU CB C 4.952 -3.549 -7.272 1.00 . A A . 302 LEU CB 1 1
14 19101 1 1 55 LEU CD1 C 5.310 -5.990 -7.704 1.00 . A A . 302 LEU CD1 1 1
14 19102 1 1 55 LEU CD2 C 7.003 -4.701 -6.392 1.00 . A A . 302 LEU CD2 1 1
14 19103 1 1 55 LEU CG C 5.524 -4.857 -6.717 1.00 . A A . 302 LEU CG 1 1
14 19104 1 1 55 LEU H H 3.222 -2.984 -5.226 1.00 . A A . 302 LEU H 1 1
14 19105 1 1 55 LEU HA H 5.953 -2.169 -5.975 1.00 . A A . 302 LEU HA 1 1
14 19106 1 1 55 LEU HB2 H 3.937 -3.733 -7.591 1.00 . A A . 302 LEU HB2 1 1
14 19107 1 1 55 LEU HB3 H 5.536 -3.268 -8.136 1.00 . A A . 302 LEU HB3 1 1
14 19108 1 1 55 LEU HD11 H 5.491 -5.634 -8.706 1.00 . A A . 302 LEU HD11 1 1
14 19109 1 1 55 LEU HD12 H 4.295 -6.349 -7.627 1.00 . A A . 302 LEU HD12 1 1
14 19110 1 1 55 LEU HD13 H 5.994 -6.794 -7.481 1.00 . A A . 302 LEU HD13 1 1
14 19111 1 1 55 LEU HD21 H 7.123 -3.999 -5.579 1.00 . A A . 302 LEU HD21 1 1
14 19112 1 1 55 LEU HD22 H 7.525 -4.335 -7.263 1.00 . A A . 302 LEU HD22 1 1
14 19113 1 1 55 LEU HD23 H 7.411 -5.658 -6.104 1.00 . A A . 302 LEU HD23 1 1
14 19114 1 1 55 LEU HG H 5.005 -5.109 -5.803 1.00 . A A . 302 LEU HG 1 1
14 19115 1 1 55 LEU N N 4.158 -2.704 -5.113 1.00 . A A . 302 LEU N 1 1
14 19116 1 1 55 LEU O O 5.016 -0.063 -6.974 1.00 . A A . 302 LEU O 1 1
14 19117 1 1 56 GLN C C 1.228 0.194 -7.584 1.00 . A A . 303 GLN C 1 1
14 19118 1 1 56 GLN CA C 2.560 -0.139 -8.240 1.00 . A A . 303 GLN CA 1 1
14 19119 1 1 56 GLN CB C 2.346 -0.473 -9.721 1.00 . A A . 303 GLN CB 1 1
14 19120 1 1 56 GLN CD C 1.679 0.393 -12.014 1.00 . A A . 303 GLN CD 1 1
14 19121 1 1 56 GLN CG C 2.031 0.742 -10.578 1.00 . A A . 303 GLN CG 1 1
14 19122 1 1 56 GLN H H 2.733 -2.113 -7.506 1.00 . A A . 303 GLN H 1 1
14 19123 1 1 56 GLN HA H 3.213 0.717 -8.162 1.00 . A A . 303 GLN HA 1 1
14 19124 1 1 56 GLN HB2 H 3.240 -0.937 -10.106 1.00 . A A . 303 GLN HB2 1 1
14 19125 1 1 56 GLN HB3 H 1.523 -1.165 -9.805 1.00 . A A . 303 GLN HB3 1 1
14 19126 1 1 56 GLN HE21 H 2.840 -1.223 -11.956 1.00 . A A . 303 GLN HE21 1 1
14 19127 1 1 56 GLN HE22 H 2.021 -0.931 -13.453 1.00 . A A . 303 GLN HE22 1 1
14 19128 1 1 56 GLN HG2 H 1.194 1.264 -10.140 1.00 . A A . 303 GLN HG2 1 1
14 19129 1 1 56 GLN HG3 H 2.894 1.395 -10.585 1.00 . A A . 303 GLN HG3 1 1
14 19130 1 1 56 GLN N N 3.196 -1.251 -7.552 1.00 . A A . 303 GLN N 1 1
14 19131 1 1 56 GLN NE2 N 2.235 -0.695 -12.524 1.00 . A A . 303 GLN NE2 1 1
14 19132 1 1 56 GLN O O 0.434 -0.701 -7.287 1.00 . A A . 303 GLN O 1 1
14 19133 1 1 56 GLN OE1 O 0.903 1.098 -12.655 1.00 . A A . 303 GLN OE1 1 1
14 19134 1 1 57 VAL C C -0.903 3.022 -7.562 1.00 . A A . 304 VAL C 1 1
14 19135 1 1 57 VAL CA C -0.242 1.932 -6.730 1.00 . A A . 304 VAL CA 1 1
14 19136 1 1 57 VAL CB C 0.004 2.470 -5.302 1.00 . A A . 304 VAL CB 1 1
14 19137 1 1 57 VAL CG1 C -1.261 3.087 -4.726 1.00 . A A . 304 VAL CG1 1 1
14 19138 1 1 57 VAL CG2 C 0.522 1.365 -4.395 1.00 . A A . 304 VAL CG2 1 1
14 19139 1 1 57 VAL H H 1.670 2.145 -7.620 1.00 . A A . 304 VAL H 1 1
14 19140 1 1 57 VAL HA H -0.912 1.087 -6.665 1.00 . A A . 304 VAL HA 1 1
14 19141 1 1 57 VAL HB H 0.757 3.242 -5.355 1.00 . A A . 304 VAL HB 1 1
14 19142 1 1 57 VAL HG11 H -2.023 2.328 -4.628 1.00 . A A . 304 VAL HG11 1 1
14 19143 1 1 57 VAL HG12 H -1.614 3.866 -5.387 1.00 . A A . 304 VAL HG12 1 1
14 19144 1 1 57 VAL HG13 H -1.047 3.508 -3.756 1.00 . A A . 304 VAL HG13 1 1
14 19145 1 1 57 VAL HG21 H 1.485 1.033 -4.752 1.00 . A A . 304 VAL HG21 1 1
14 19146 1 1 57 VAL HG22 H -0.170 0.537 -4.405 1.00 . A A . 304 VAL HG22 1 1
14 19147 1 1 57 VAL HG23 H 0.621 1.739 -3.386 1.00 . A A . 304 VAL HG23 1 1
14 19148 1 1 57 VAL N N 0.994 1.477 -7.355 1.00 . A A . 304 VAL N 1 1
14 19149 1 1 57 VAL O O -0.343 4.098 -7.743 1.00 . A A . 304 VAL O 1 1
14 19150 1 1 58 ASN C C -2.027 4.256 -10.016 1.00 . A A . 305 ASN C 1 1
14 19151 1 1 58 ASN CA C -2.863 3.668 -8.882 1.00 . A A . 305 ASN CA 1 1
14 19152 1 1 58 ASN CB C -3.448 4.791 -8.017 1.00 . A A . 305 ASN CB 1 1
14 19153 1 1 58 ASN CG C -4.959 4.699 -7.916 1.00 . A A . 305 ASN CG 1 1
14 19154 1 1 58 ASN H H -2.473 1.835 -7.888 1.00 . A A . 305 ASN H 1 1
14 19155 1 1 58 ASN HA H -3.682 3.115 -9.319 1.00 . A A . 305 ASN HA 1 1
14 19156 1 1 58 ASN HB2 H -3.033 4.724 -7.021 1.00 . A A . 305 ASN HB2 1 1
14 19157 1 1 58 ASN HB3 H -3.189 5.746 -8.450 1.00 . A A . 305 ASN HB3 1 1
14 19158 1 1 58 ASN HD21 H -5.099 6.665 -7.670 1.00 . A A . 305 ASN HD21 1 1
14 19159 1 1 58 ASN HD22 H -6.594 5.793 -7.661 1.00 . A A . 305 ASN HD22 1 1
14 19160 1 1 58 ASN N N -2.093 2.725 -8.069 1.00 . A A . 305 ASN N 1 1
14 19161 1 1 58 ASN ND2 N -5.616 5.832 -7.732 1.00 . A A . 305 ASN ND2 1 1
14 19162 1 1 58 ASN O O -2.023 5.471 -10.224 1.00 . A A . 305 ASN O 1 1
14 19163 1 1 58 ASN OD1 O -5.533 3.615 -8.003 1.00 . A A . 305 ASN OD1 1 1
14 19164 1 1 59 ASP C C 0.909 4.283 -11.479 1.00 . A A . 306 ASP C 1 1
14 19165 1 1 59 ASP CA C -0.464 3.733 -11.871 1.00 . A A . 306 ASP CA 1 1
14 19166 1 1 59 ASP CB C -1.170 4.718 -12.810 1.00 . A A . 306 ASP CB 1 1
14 19167 1 1 59 ASP CG C -2.254 4.056 -13.635 1.00 . A A . 306 ASP CG 1 1
14 19168 1 1 59 ASP H H -1.348 2.431 -10.453 1.00 . A A . 306 ASP H 1 1
14 19169 1 1 59 ASP HA H -0.297 2.819 -12.420 1.00 . A A . 306 ASP HA 1 1
14 19170 1 1 59 ASP HB2 H -1.619 5.506 -12.223 1.00 . A A . 306 ASP HB2 1 1
14 19171 1 1 59 ASP HB3 H -0.444 5.148 -13.483 1.00 . A A . 306 ASP HB3 1 1
14 19172 1 1 59 ASP N N -1.310 3.374 -10.719 1.00 . A A . 306 ASP N 1 1
14 19173 1 1 59 ASP O O 1.796 4.383 -12.330 1.00 . A A . 306 ASP O 1 1
14 19174 1 1 59 ASP OD1 O -1.925 3.202 -14.486 1.00 . A A . 306 ASP OD1 1 1
14 19175 1 1 59 ASP OD2 O -3.442 4.387 -13.436 1.00 . A A . 306 ASP OD2 1 1
14 19176 1 1 60 VAL C C 3.306 4.012 -9.333 1.00 . A A . 307 VAL C 1 1
14 19177 1 1 60 VAL CA C 2.412 5.161 -9.803 1.00 . A A . 307 VAL CA 1 1
14 19178 1 1 60 VAL CB C 2.314 6.268 -8.719 1.00 . A A . 307 VAL CB 1 1
14 19179 1 1 60 VAL CG1 C 1.188 7.239 -9.042 1.00 . A A . 307 VAL CG1 1 1
14 19180 1 1 60 VAL CG2 C 2.135 5.687 -7.326 1.00 . A A . 307 VAL CG2 1 1
14 19181 1 1 60 VAL H H 0.386 4.557 -9.556 1.00 . A A . 307 VAL H 1 1
14 19182 1 1 60 VAL HA H 2.868 5.597 -10.681 1.00 . A A . 307 VAL HA 1 1
14 19183 1 1 60 VAL HB H 3.241 6.823 -8.731 1.00 . A A . 307 VAL HB 1 1
14 19184 1 1 60 VAL HG11 H 1.179 8.035 -8.312 1.00 . A A . 307 VAL HG11 1 1
14 19185 1 1 60 VAL HG12 H 0.244 6.719 -9.016 1.00 . A A . 307 VAL HG12 1 1
14 19186 1 1 60 VAL HG13 H 1.343 7.654 -10.026 1.00 . A A . 307 VAL HG13 1 1
14 19187 1 1 60 VAL HG21 H 1.264 5.049 -7.311 1.00 . A A . 307 VAL HG21 1 1
14 19188 1 1 60 VAL HG22 H 2.006 6.490 -6.615 1.00 . A A . 307 VAL HG22 1 1
14 19189 1 1 60 VAL HG23 H 3.010 5.109 -7.060 1.00 . A A . 307 VAL HG23 1 1
14 19190 1 1 60 VAL N N 1.110 4.644 -10.215 1.00 . A A . 307 VAL N 1 1
14 19191 1 1 60 VAL O O 2.856 3.102 -8.634 1.00 . A A . 307 VAL O 1 1
14 19192 1 1 61 ASN C C 6.389 3.392 -8.214 1.00 . A A . 308 ASN C 1 1
14 19193 1 1 61 ASN CA C 5.518 2.995 -9.403 1.00 . A A . 308 ASN CA 1 1
14 19194 1 1 61 ASN CB C 6.401 2.690 -10.617 1.00 . A A . 308 ASN CB 1 1
14 19195 1 1 61 ASN CG C 7.351 1.538 -10.373 1.00 . A A . 308 ASN CG 1 1
14 19196 1 1 61 ASN H H 4.864 4.796 -10.302 1.00 . A A . 308 ASN H 1 1
14 19197 1 1 61 ASN HA H 4.959 2.108 -9.147 1.00 . A A . 308 ASN HA 1 1
14 19198 1 1 61 ASN HB2 H 5.773 2.438 -11.457 1.00 . A A . 308 ASN HB2 1 1
14 19199 1 1 61 ASN HB3 H 6.982 3.567 -10.859 1.00 . A A . 308 ASN HB3 1 1
14 19200 1 1 61 ASN HD21 H 8.721 2.409 -11.512 1.00 . A A . 308 ASN HD21 1 1
14 19201 1 1 61 ASN HD22 H 9.166 0.881 -10.835 1.00 . A A . 308 ASN HD22 1 1
14 19202 1 1 61 ASN N N 4.564 4.045 -9.746 1.00 . A A . 308 ASN N 1 1
14 19203 1 1 61 ASN ND2 N 8.532 1.617 -10.962 1.00 . A A . 308 ASN ND2 1 1
14 19204 1 1 61 ASN O O 6.902 4.510 -8.154 1.00 . A A . 308 ASN O 1 1
14 19205 1 1 61 ASN OD1 O 7.034 0.595 -9.653 1.00 . A A . 308 ASN OD1 1 1
14 19206 1 1 62 PHE C C 8.626 1.845 -6.090 1.00 . A A . 309 PHE C 1 1
14 19207 1 1 62 PHE CA C 7.374 2.721 -6.088 1.00 . A A . 309 PHE CA 1 1
14 19208 1 1 62 PHE CB C 6.569 2.457 -4.813 1.00 . A A . 309 PHE CB 1 1
14 19209 1 1 62 PHE CD1 C 5.676 4.797 -4.743 1.00 . A A . 309 PHE CD1 1 1
14 19210 1 1 62 PHE CD2 C 4.219 3.012 -4.139 1.00 . A A . 309 PHE CD2 1 1
14 19211 1 1 62 PHE CE1 C 4.668 5.707 -4.508 1.00 . A A . 309 PHE CE1 1 1
14 19212 1 1 62 PHE CE2 C 3.203 3.917 -3.899 1.00 . A A . 309 PHE CE2 1 1
14 19213 1 1 62 PHE CG C 5.465 3.443 -4.563 1.00 . A A . 309 PHE CG 1 1
14 19214 1 1 62 PHE CZ C 3.429 5.268 -4.085 1.00 . A A . 309 PHE CZ 1 1
14 19215 1 1 62 PHE H H 6.114 1.595 -7.370 1.00 . A A . 309 PHE H 1 1
14 19216 1 1 62 PHE HA H 7.676 3.758 -6.108 1.00 . A A . 309 PHE HA 1 1
14 19217 1 1 62 PHE HB2 H 6.124 1.477 -4.880 1.00 . A A . 309 PHE HB2 1 1
14 19218 1 1 62 PHE HB3 H 7.236 2.483 -3.963 1.00 . A A . 309 PHE HB3 1 1
14 19219 1 1 62 PHE HD1 H 6.645 5.145 -5.073 1.00 . A A . 309 PHE HD1 1 1
14 19220 1 1 62 PHE HD2 H 4.044 1.957 -3.994 1.00 . A A . 309 PHE HD2 1 1
14 19221 1 1 62 PHE HE1 H 4.849 6.760 -4.652 1.00 . A A . 309 PHE HE1 1 1
14 19222 1 1 62 PHE HE2 H 2.235 3.570 -3.570 1.00 . A A . 309 PHE HE2 1 1
14 19223 1 1 62 PHE HZ H 2.640 5.979 -3.899 1.00 . A A . 309 PHE HZ 1 1
14 19224 1 1 62 PHE N N 6.557 2.469 -7.273 1.00 . A A . 309 PHE N 1 1
14 19225 1 1 62 PHE O O 9.448 1.927 -5.178 1.00 . A A . 309 PHE O 1 1
14 19226 1 1 63 GLU C C 11.248 0.860 -7.266 1.00 . A A . 310 GLU C 1 1
14 19227 1 1 63 GLU CA C 9.915 0.113 -7.237 1.00 . A A . 310 GLU CA 1 1
14 19228 1 1 63 GLU CB C 9.795 -0.748 -8.496 1.00 . A A . 310 GLU CB 1 1
14 19229 1 1 63 GLU CD C 8.797 -2.782 -9.593 1.00 . A A . 310 GLU CD 1 1
14 19230 1 1 63 GLU CG C 8.748 -1.846 -8.403 1.00 . A A . 310 GLU CG 1 1
14 19231 1 1 63 GLU H H 8.082 1.007 -7.823 1.00 . A A . 310 GLU H 1 1
14 19232 1 1 63 GLU HA H 9.904 -0.535 -6.375 1.00 . A A . 310 GLU HA 1 1
14 19233 1 1 63 GLU HB2 H 9.540 -0.110 -9.329 1.00 . A A . 310 GLU HB2 1 1
14 19234 1 1 63 GLU HB3 H 10.753 -1.210 -8.692 1.00 . A A . 310 GLU HB3 1 1
14 19235 1 1 63 GLU HG2 H 8.923 -2.421 -7.504 1.00 . A A . 310 GLU HG2 1 1
14 19236 1 1 63 GLU HG3 H 7.768 -1.394 -8.356 1.00 . A A . 310 GLU HG3 1 1
14 19237 1 1 63 GLU N N 8.769 1.018 -7.123 1.00 . A A . 310 GLU N 1 1
14 19238 1 1 63 GLU O O 12.282 0.297 -6.914 1.00 . A A . 310 GLU O 1 1
14 19239 1 1 63 GLU OE1 O 9.827 -3.462 -9.776 1.00 . A A . 310 GLU OE1 1 1
14 19240 1 1 63 GLU OE2 O 7.814 -2.839 -10.358 1.00 . A A . 310 GLU OE2 1 1
14 19241 1 1 64 ASN C C 12.329 4.210 -6.991 1.00 . A A . 311 ASN C 1 1
14 19242 1 1 64 ASN CA C 12.457 2.902 -7.763 1.00 . A A . 311 ASN CA 1 1
14 19243 1 1 64 ASN CB C 12.814 3.180 -9.226 1.00 . A A . 311 ASN CB 1 1
14 19244 1 1 64 ASN CG C 13.474 1.992 -9.906 1.00 . A A . 311 ASN CG 1 1
14 19245 1 1 64 ASN H H 10.379 2.526 -7.944 1.00 . A A . 311 ASN H 1 1
14 19246 1 1 64 ASN HA H 13.247 2.318 -7.316 1.00 . A A . 311 ASN HA 1 1
14 19247 1 1 64 ASN HB2 H 11.912 3.420 -9.765 1.00 . A A . 311 ASN HB2 1 1
14 19248 1 1 64 ASN HB3 H 13.489 4.023 -9.272 1.00 . A A . 311 ASN HB3 1 1
14 19249 1 1 64 ASN HD21 H 12.668 2.500 -11.656 1.00 . A A . 311 ASN HD21 1 1
14 19250 1 1 64 ASN HD22 H 13.659 1.078 -11.663 1.00 . A A . 311 ASN HD22 1 1
14 19251 1 1 64 ASN N N 11.229 2.116 -7.687 1.00 . A A . 311 ASN N 1 1
14 19252 1 1 64 ASN ND2 N 13.244 1.844 -11.205 1.00 . A A . 311 ASN ND2 1 1
14 19253 1 1 64 ASN O O 12.567 5.293 -7.529 1.00 . A A . 311 ASN O 1 1
14 19254 1 1 64 ASN OD1 O 14.184 1.214 -9.274 1.00 . A A . 311 ASN OD1 1 1
14 19255 1 1 65 MET C C 12.259 4.946 -3.449 1.00 . A A . 312 MET C 1 1
14 19256 1 1 65 MET CA C 11.797 5.272 -4.865 1.00 . A A . 312 MET CA 1 1
14 19257 1 1 65 MET CB C 10.337 5.739 -4.843 1.00 . A A . 312 MET CB 1 1
14 19258 1 1 65 MET CE C 8.106 8.170 -4.901 1.00 . A A . 312 MET CE 1 1
14 19259 1 1 65 MET CG C 9.901 6.442 -6.118 1.00 . A A . 312 MET CG 1 1
14 19260 1 1 65 MET H H 11.785 3.214 -5.348 1.00 . A A . 312 MET H 1 1
14 19261 1 1 65 MET HA H 12.415 6.061 -5.261 1.00 . A A . 312 MET HA 1 1
14 19262 1 1 65 MET HB2 H 9.700 4.881 -4.696 1.00 . A A . 312 MET HB2 1 1
14 19263 1 1 65 MET HB3 H 10.204 6.422 -4.018 1.00 . A A . 312 MET HB3 1 1
14 19264 1 1 65 MET HE1 H 7.106 8.575 -4.841 1.00 . A A . 312 MET HE1 1 1
14 19265 1 1 65 MET HE2 H 8.793 8.951 -5.189 1.00 . A A . 312 MET HE2 1 1
14 19266 1 1 65 MET HE3 H 8.392 7.778 -3.937 1.00 . A A . 312 MET HE3 1 1
14 19267 1 1 65 MET HG2 H 10.471 7.352 -6.223 1.00 . A A . 312 MET HG2 1 1
14 19268 1 1 65 MET HG3 H 10.105 5.793 -6.958 1.00 . A A . 312 MET HG3 1 1
14 19269 1 1 65 MET N N 11.952 4.106 -5.724 1.00 . A A . 312 MET N 1 1
14 19270 1 1 65 MET O O 12.505 3.782 -3.128 1.00 . A A . 312 MET O 1 1
14 19271 1 1 65 MET SD S 8.146 6.858 -6.120 1.00 . A A . 312 MET SD 1 1
14 19272 1 1 66 SER C C 11.627 5.287 -0.394 1.00 . A A . 313 SER C 1 1
14 19273 1 1 66 SER CA C 12.809 5.773 -1.230 1.00 . A A . 313 SER CA 1 1
14 19274 1 1 66 SER CB C 13.366 7.079 -0.649 1.00 . A A . 313 SER CB 1 1
14 19275 1 1 66 SER H H 12.195 6.875 -2.927 1.00 . A A . 313 SER H 1 1
14 19276 1 1 66 SER HA H 13.581 5.018 -1.217 1.00 . A A . 313 SER HA 1 1
14 19277 1 1 66 SER HB2 H 13.916 6.863 0.255 1.00 . A A . 313 SER HB2 1 1
14 19278 1 1 66 SER HB3 H 14.027 7.537 -1.370 1.00 . A A . 313 SER HB3 1 1
14 19279 1 1 66 SER HG H 12.438 8.808 -0.860 1.00 . A A . 313 SER HG 1 1
14 19280 1 1 66 SER N N 12.388 5.969 -2.612 1.00 . A A . 313 SER N 1 1
14 19281 1 1 66 SER O O 10.473 5.480 -0.781 1.00 . A A . 313 SER O 1 1
14 19282 1 1 66 SER OG O 12.326 7.992 -0.339 1.00 . A A . 313 SER OG 1 1
14 19283 1 1 67 ASN C C 9.945 5.296 2.055 1.00 . A A . 314 ASN C 1 1
14 19284 1 1 67 ASN CA C 10.861 4.160 1.631 1.00 . A A . 314 ASN CA 1 1
14 19285 1 1 67 ASN CB C 11.458 3.512 2.886 1.00 . A A . 314 ASN CB 1 1
14 19286 1 1 67 ASN CG C 12.141 2.186 2.614 1.00 . A A . 314 ASN CG 1 1
14 19287 1 1 67 ASN H H 12.851 4.534 0.999 1.00 . A A . 314 ASN H 1 1
14 19288 1 1 67 ASN HA H 10.286 3.425 1.088 1.00 . A A . 314 ASN HA 1 1
14 19289 1 1 67 ASN HB2 H 12.185 4.184 3.316 1.00 . A A . 314 ASN HB2 1 1
14 19290 1 1 67 ASN HB3 H 10.667 3.344 3.604 1.00 . A A . 314 ASN HB3 1 1
14 19291 1 1 67 ASN HD21 H 13.372 2.486 4.146 1.00 . A A . 314 ASN HD21 1 1
14 19292 1 1 67 ASN HD22 H 13.595 1.008 3.272 1.00 . A A . 314 ASN HD22 1 1
14 19293 1 1 67 ASN N N 11.913 4.662 0.746 1.00 . A A . 314 ASN N 1 1
14 19294 1 1 67 ASN ND2 N 13.136 1.862 3.423 1.00 . A A . 314 ASN ND2 1 1
14 19295 1 1 67 ASN O O 8.723 5.157 2.071 1.00 . A A . 314 ASN O 1 1
14 19296 1 1 67 ASN OD1 O 11.778 1.454 1.694 1.00 . A A . 314 ASN OD1 1 1
14 19297 1 1 68 ASP C C 8.943 8.152 1.703 1.00 . A A . 315 ASP C 1 1
14 19298 1 1 68 ASP CA C 9.829 7.605 2.816 1.00 . A A . 315 ASP CA 1 1
14 19299 1 1 68 ASP CB C 10.807 8.690 3.265 1.00 . A A . 315 ASP CB 1 1
14 19300 1 1 68 ASP CG C 10.402 9.331 4.574 1.00 . A A . 315 ASP CG 1 1
14 19301 1 1 68 ASP H H 11.537 6.465 2.315 1.00 . A A . 315 ASP H 1 1
14 19302 1 1 68 ASP HA H 9.210 7.324 3.655 1.00 . A A . 315 ASP HA 1 1
14 19303 1 1 68 ASP HB2 H 11.786 8.255 3.391 1.00 . A A . 315 ASP HB2 1 1
14 19304 1 1 68 ASP HB3 H 10.854 9.460 2.507 1.00 . A A . 315 ASP HB3 1 1
14 19305 1 1 68 ASP N N 10.558 6.424 2.378 1.00 . A A . 315 ASP N 1 1
14 19306 1 1 68 ASP O O 7.734 8.300 1.878 1.00 . A A . 315 ASP O 1 1
14 19307 1 1 68 ASP OD1 O 9.341 9.987 4.625 1.00 . A A . 315 ASP OD1 1 1
14 19308 1 1 68 ASP OD2 O 11.152 9.189 5.561 1.00 . A A . 315 ASP OD2 1 1
14 19309 1 1 69 ASP C C 7.702 8.054 -1.037 1.00 . A A . 316 ASP C 1 1
14 19310 1 1 69 ASP CA C 8.830 8.979 -0.597 1.00 . A A . 316 ASP CA 1 1
14 19311 1 1 69 ASP CB C 9.780 9.218 -1.777 1.00 . A A . 316 ASP CB 1 1
14 19312 1 1 69 ASP CG C 10.647 10.451 -1.609 1.00 . A A . 316 ASP CG 1 1
14 19313 1 1 69 ASP H H 10.518 8.262 0.472 1.00 . A A . 316 ASP H 1 1
14 19314 1 1 69 ASP HA H 8.405 9.924 -0.298 1.00 . A A . 316 ASP HA 1 1
14 19315 1 1 69 ASP HB2 H 10.430 8.362 -1.884 1.00 . A A . 316 ASP HB2 1 1
14 19316 1 1 69 ASP HB3 H 9.197 9.334 -2.678 1.00 . A A . 316 ASP HB3 1 1
14 19317 1 1 69 ASP N N 9.551 8.432 0.553 1.00 . A A . 316 ASP N 1 1
14 19318 1 1 69 ASP O O 6.632 8.517 -1.436 1.00 . A A . 316 ASP O 1 1
14 19319 1 1 69 ASP OD1 O 10.100 11.573 -1.591 1.00 . A A . 316 ASP OD1 1 1
14 19320 1 1 69 ASP OD2 O 11.886 10.306 -1.513 1.00 . A A . 316 ASP OD2 1 1
14 19321 1 1 70 ALA C C 5.669 5.896 -0.555 1.00 . A A . 317 ALA C 1 1
14 19322 1 1 70 ALA CA C 6.961 5.757 -1.355 1.00 . A A . 317 ALA CA 1 1
14 19323 1 1 70 ALA CB C 7.535 4.357 -1.197 1.00 . A A . 317 ALA CB 1 1
14 19324 1 1 70 ALA H H 8.827 6.453 -0.633 1.00 . A A . 317 ALA H 1 1
14 19325 1 1 70 ALA HA H 6.739 5.909 -2.401 1.00 . A A . 317 ALA HA 1 1
14 19326 1 1 70 ALA HB1 H 6.839 3.636 -1.599 1.00 . A A . 317 ALA HB1 1 1
14 19327 1 1 70 ALA HB2 H 7.702 4.153 -0.151 1.00 . A A . 317 ALA HB2 1 1
14 19328 1 1 70 ALA HB3 H 8.472 4.290 -1.731 1.00 . A A . 317 ALA HB3 1 1
14 19329 1 1 70 ALA N N 7.949 6.753 -0.960 1.00 . A A . 317 ALA N 1 1
14 19330 1 1 70 ALA O O 4.585 6.012 -1.129 1.00 . A A . 317 ALA O 1 1
14 19331 1 1 71 VAL C C 3.998 7.423 1.524 1.00 . A A . 318 VAL C 1 1
14 19332 1 1 71 VAL CA C 4.600 6.024 1.616 1.00 . A A . 318 VAL CA 1 1
14 19333 1 1 71 VAL CB C 4.893 5.695 3.095 1.00 . A A . 318 VAL CB 1 1
14 19334 1 1 71 VAL CG1 C 3.601 5.369 3.832 1.00 . A A . 318 VAL CG1 1 1
14 19335 1 1 71 VAL CG2 C 5.878 4.542 3.208 1.00 . A A . 318 VAL CG2 1 1
14 19336 1 1 71 VAL H H 6.669 5.840 1.180 1.00 . A A . 318 VAL H 1 1
14 19337 1 1 71 VAL HA H 3.870 5.314 1.253 1.00 . A A . 318 VAL HA 1 1
14 19338 1 1 71 VAL HB H 5.330 6.566 3.557 1.00 . A A . 318 VAL HB 1 1
14 19339 1 1 71 VAL HG11 H 3.764 5.432 4.898 1.00 . A A . 318 VAL HG11 1 1
14 19340 1 1 71 VAL HG12 H 3.282 4.368 3.577 1.00 . A A . 318 VAL HG12 1 1
14 19341 1 1 71 VAL HG13 H 2.834 6.073 3.545 1.00 . A A . 318 VAL HG13 1 1
14 19342 1 1 71 VAL HG21 H 5.517 3.703 2.633 1.00 . A A . 318 VAL HG21 1 1
14 19343 1 1 71 VAL HG22 H 5.977 4.253 4.244 1.00 . A A . 318 VAL HG22 1 1
14 19344 1 1 71 VAL HG23 H 6.841 4.852 2.828 1.00 . A A . 318 VAL HG23 1 1
14 19345 1 1 71 VAL N N 5.780 5.907 0.768 1.00 . A A . 318 VAL N 1 1
14 19346 1 1 71 VAL O O 2.785 7.587 1.650 1.00 . A A . 318 VAL O 1 1
14 19347 1 1 72 ARG C C 3.343 9.913 0.054 1.00 . A A . 319 ARG C 1 1
14 19348 1 1 72 ARG CA C 4.376 9.805 1.168 1.00 . A A . 319 ARG CA 1 1
14 19349 1 1 72 ARG CB C 5.541 10.759 0.885 1.00 . A A . 319 ARG CB 1 1
14 19350 1 1 72 ARG CD C 7.609 11.912 1.738 1.00 . A A . 319 ARG CD 1 1
14 19351 1 1 72 ARG CG C 6.406 11.053 2.101 1.00 . A A . 319 ARG CG 1 1
14 19352 1 1 72 ARG CZ C 9.676 12.688 2.837 1.00 . A A . 319 ARG CZ 1 1
14 19353 1 1 72 ARG H H 5.804 8.233 1.200 1.00 . A A . 319 ARG H 1 1
14 19354 1 1 72 ARG HA H 3.910 10.081 2.104 1.00 . A A . 319 ARG HA 1 1
14 19355 1 1 72 ARG HB2 H 6.167 10.324 0.121 1.00 . A A . 319 ARG HB2 1 1
14 19356 1 1 72 ARG HB3 H 5.142 11.693 0.520 1.00 . A A . 319 ARG HB3 1 1
14 19357 1 1 72 ARG HD2 H 8.010 11.571 0.797 1.00 . A A . 319 ARG HD2 1 1
14 19358 1 1 72 ARG HD3 H 7.288 12.939 1.641 1.00 . A A . 319 ARG HD3 1 1
14 19359 1 1 72 ARG HE H 8.596 11.102 3.414 1.00 . A A . 319 ARG HE 1 1
14 19360 1 1 72 ARG HG2 H 5.814 11.578 2.835 1.00 . A A . 319 ARG HG2 1 1
14 19361 1 1 72 ARG HG3 H 6.755 10.119 2.517 1.00 . A A . 319 ARG HG3 1 1
14 19362 1 1 72 ARG HH11 H 9.114 13.803 1.243 1.00 . A A . 319 ARG HH11 1 1
14 19363 1 1 72 ARG HH12 H 10.564 14.324 2.034 1.00 . A A . 319 ARG HH12 1 1
14 19364 1 1 72 ARG HH21 H 10.487 11.777 4.451 1.00 . A A . 319 ARG HH21 1 1
14 19365 1 1 72 ARG HH22 H 11.365 13.154 3.857 1.00 . A A . 319 ARG HH22 1 1
14 19366 1 1 72 ARG N N 4.844 8.425 1.290 1.00 . A A . 319 ARG N 1 1
14 19367 1 1 72 ARG NE N 8.655 11.840 2.754 1.00 . A A . 319 ARG NE 1 1
14 19368 1 1 72 ARG NH1 N 9.794 13.686 1.969 1.00 . A A . 319 ARG NH1 1 1
14 19369 1 1 72 ARG NH2 N 10.579 12.532 3.794 1.00 . A A . 319 ARG NH2 1 1
14 19370 1 1 72 ARG O O 2.256 10.454 0.248 1.00 . A A . 319 ARG O 1 1
14 19371 1 1 73 VAL C C 1.564 8.516 -1.977 1.00 . A A . 320 VAL C 1 1
14 19372 1 1 73 VAL CA C 2.779 9.401 -2.250 1.00 . A A . 320 VAL CA 1 1
14 19373 1 1 73 VAL CB C 3.481 8.938 -3.545 1.00 . A A . 320 VAL CB 1 1
14 19374 1 1 73 VAL CG1 C 2.517 8.954 -4.720 1.00 . A A . 320 VAL CG1 1 1
14 19375 1 1 73 VAL CG2 C 4.693 9.809 -3.845 1.00 . A A . 320 VAL CG2 1 1
14 19376 1 1 73 VAL H H 4.567 8.954 -1.205 1.00 . A A . 320 VAL H 1 1
14 19377 1 1 73 VAL HA H 2.449 10.421 -2.389 1.00 . A A . 320 VAL HA 1 1
14 19378 1 1 73 VAL HB H 3.820 7.924 -3.399 1.00 . A A . 320 VAL HB 1 1
14 19379 1 1 73 VAL HG11 H 1.675 8.315 -4.504 1.00 . A A . 320 VAL HG11 1 1
14 19380 1 1 73 VAL HG12 H 3.023 8.598 -5.605 1.00 . A A . 320 VAL HG12 1 1
14 19381 1 1 73 VAL HG13 H 2.169 9.964 -4.886 1.00 . A A . 320 VAL HG13 1 1
14 19382 1 1 73 VAL HG21 H 5.128 9.508 -4.787 1.00 . A A . 320 VAL HG21 1 1
14 19383 1 1 73 VAL HG22 H 5.425 9.694 -3.060 1.00 . A A . 320 VAL HG22 1 1
14 19384 1 1 73 VAL HG23 H 4.389 10.844 -3.905 1.00 . A A . 320 VAL HG23 1 1
14 19385 1 1 73 VAL N N 3.684 9.375 -1.110 1.00 . A A . 320 VAL N 1 1
14 19386 1 1 73 VAL O O 0.436 8.871 -2.317 1.00 . A A . 320 VAL O 1 1
14 19387 1 1 74 LEU C C -0.331 7.112 -0.175 1.00 . A A . 321 LEU C 1 1
14 19388 1 1 74 LEU CA C 0.742 6.428 -1.013 1.00 . A A . 321 LEU CA 1 1
14 19389 1 1 74 LEU CB C 1.308 5.234 -0.236 1.00 . A A . 321 LEU CB 1 1
14 19390 1 1 74 LEU CD1 C -0.215 3.579 -1.357 1.00 . A A . 321 LEU CD1 1 1
14 19391 1 1 74 LEU CD2 C 1.039 2.930 0.698 1.00 . A A . 321 LEU CD2 1 1
14 19392 1 1 74 LEU CG C 0.342 4.065 -0.032 1.00 . A A . 321 LEU CG 1 1
14 19393 1 1 74 LEU H H 2.734 7.148 -1.103 1.00 . A A . 321 LEU H 1 1
14 19394 1 1 74 LEU HA H 0.301 6.076 -1.934 1.00 . A A . 321 LEU HA 1 1
14 19395 1 1 74 LEU HB2 H 2.180 4.870 -0.760 1.00 . A A . 321 LEU HB2 1 1
14 19396 1 1 74 LEU HB3 H 1.613 5.583 0.741 1.00 . A A . 321 LEU HB3 1 1
14 19397 1 1 74 LEU HD11 H 0.595 3.420 -2.051 1.00 . A A . 321 LEU HD11 1 1
14 19398 1 1 74 LEU HD12 H -0.893 4.317 -1.756 1.00 . A A . 321 LEU HD12 1 1
14 19399 1 1 74 LEU HD13 H -0.744 2.650 -1.205 1.00 . A A . 321 LEU HD13 1 1
14 19400 1 1 74 LEU HD21 H 1.351 3.269 1.674 1.00 . A A . 321 LEU HD21 1 1
14 19401 1 1 74 LEU HD22 H 1.904 2.616 0.132 1.00 . A A . 321 LEU HD22 1 1
14 19402 1 1 74 LEU HD23 H 0.358 2.098 0.807 1.00 . A A . 321 LEU HD23 1 1
14 19403 1 1 74 LEU HG H -0.488 4.395 0.578 1.00 . A A . 321 LEU HG 1 1
14 19404 1 1 74 LEU N N 1.807 7.369 -1.347 1.00 . A A . 321 LEU N 1 1
14 19405 1 1 74 LEU O O -1.514 7.077 -0.510 1.00 . A A . 321 LEU O 1 1
14 19406 1 1 75 ARG C C -1.536 9.570 1.089 1.00 . A A . 322 ARG C 1 1
14 19407 1 1 75 ARG CA C -0.810 8.443 1.804 1.00 . A A . 322 ARG CA 1 1
14 19408 1 1 75 ARG CB C -0.056 8.980 3.021 1.00 . A A . 322 ARG CB 1 1
14 19409 1 1 75 ARG CD C 1.200 8.430 5.133 1.00 . A A . 322 ARG CD 1 1
14 19410 1 1 75 ARG CG C 0.621 7.889 3.836 1.00 . A A . 322 ARG CG 1 1
14 19411 1 1 75 ARG CZ C 0.391 9.191 7.335 1.00 . A A . 322 ARG CZ 1 1
14 19412 1 1 75 ARG H H 1.066 7.767 1.093 1.00 . A A . 322 ARG H 1 1
14 19413 1 1 75 ARG HA H -1.540 7.725 2.138 1.00 . A A . 322 ARG HA 1 1
14 19414 1 1 75 ARG HB2 H 0.703 9.672 2.685 1.00 . A A . 322 ARG HB2 1 1
14 19415 1 1 75 ARG HB3 H -0.751 9.501 3.660 1.00 . A A . 322 ARG HB3 1 1
14 19416 1 1 75 ARG HD2 H 1.944 7.737 5.495 1.00 . A A . 322 ARG HD2 1 1
14 19417 1 1 75 ARG HD3 H 1.664 9.386 4.935 1.00 . A A . 322 ARG HD3 1 1
14 19418 1 1 75 ARG HE H -0.730 8.263 5.960 1.00 . A A . 322 ARG HE 1 1
14 19419 1 1 75 ARG HG2 H -0.106 7.124 4.071 1.00 . A A . 322 ARG HG2 1 1
14 19420 1 1 75 ARG HG3 H 1.418 7.461 3.248 1.00 . A A . 322 ARG HG3 1 1
14 19421 1 1 75 ARG HH11 H 2.349 9.576 6.979 1.00 . A A . 322 ARG HH11 1 1
14 19422 1 1 75 ARG HH12 H 1.756 10.103 8.522 1.00 . A A . 322 ARG HH12 1 1
14 19423 1 1 75 ARG HH21 H -1.513 8.945 7.993 1.00 . A A . 322 ARG HH21 1 1
14 19424 1 1 75 ARG HH22 H -0.446 9.767 9.089 1.00 . A A . 322 ARG HH22 1 1
14 19425 1 1 75 ARG N N 0.101 7.754 0.902 1.00 . A A . 322 ARG N 1 1
14 19426 1 1 75 ARG NE N 0.176 8.603 6.162 1.00 . A A . 322 ARG NE 1 1
14 19427 1 1 75 ARG NH1 N 1.595 9.659 7.636 1.00 . A A . 322 ARG NH1 1 1
14 19428 1 1 75 ARG NH2 N -0.600 9.305 8.211 1.00 . A A . 322 ARG NH2 1 1
14 19429 1 1 75 ARG O O -2.716 9.815 1.341 1.00 . A A . 322 ARG O 1 1
14 19430 1 1 76 GLU C C -2.565 10.805 -1.450 1.00 . A A . 323 GLU C 1 1
14 19431 1 1 76 GLU CA C -1.426 11.328 -0.577 1.00 . A A . 323 GLU CA 1 1
14 19432 1 1 76 GLU CB C -0.359 12.008 -1.437 1.00 . A A . 323 GLU CB 1 1
14 19433 1 1 76 GLU CD C -1.031 14.041 -2.776 1.00 . A A . 323 GLU CD 1 1
14 19434 1 1 76 GLU CG C -0.472 13.525 -1.466 1.00 . A A . 323 GLU CG 1 1
14 19435 1 1 76 GLU H H 0.099 9.995 0.025 1.00 . A A . 323 GLU H 1 1
14 19436 1 1 76 GLU HA H -1.827 12.045 0.125 1.00 . A A . 323 GLU HA 1 1
14 19437 1 1 76 GLU HB2 H 0.617 11.748 -1.051 1.00 . A A . 323 GLU HB2 1 1
14 19438 1 1 76 GLU HB3 H -0.443 11.642 -2.449 1.00 . A A . 323 GLU HB3 1 1
14 19439 1 1 76 GLU HG2 H -1.123 13.840 -0.662 1.00 . A A . 323 GLU HG2 1 1
14 19440 1 1 76 GLU HG3 H 0.511 13.947 -1.317 1.00 . A A . 323 GLU HG3 1 1
14 19441 1 1 76 GLU N N -0.838 10.239 0.184 1.00 . A A . 323 GLU N 1 1
14 19442 1 1 76 GLU O O -3.651 11.378 -1.475 1.00 . A A . 323 GLU O 1 1
14 19443 1 1 76 GLU OE1 O -0.259 14.159 -3.748 1.00 . A A . 323 GLU OE1 1 1
14 19444 1 1 76 GLU OE2 O -2.244 14.339 -2.842 1.00 . A A . 323 GLU OE2 1 1
14 19445 1 1 77 ILE C C -4.519 8.584 -2.198 1.00 . A A . 324 ILE C 1 1
14 19446 1 1 77 ILE CA C -3.320 9.082 -3.009 1.00 . A A . 324 ILE CA 1 1
14 19447 1 1 77 ILE CB C -2.730 7.904 -3.822 1.00 . A A . 324 ILE CB 1 1
14 19448 1 1 77 ILE CD1 C -0.937 7.298 -5.533 1.00 . A A . 324 ILE CD1 1 1
14 19449 1 1 77 ILE CG1 C -1.605 8.400 -4.737 1.00 . A A . 324 ILE CG1 1 1
14 19450 1 1 77 ILE CG2 C -3.816 7.212 -4.642 1.00 . A A . 324 ILE CG2 1 1
14 19451 1 1 77 ILE H H -1.429 9.271 -2.061 1.00 . A A . 324 ILE H 1 1
14 19452 1 1 77 ILE HA H -3.656 9.839 -3.702 1.00 . A A . 324 ILE HA 1 1
14 19453 1 1 77 ILE HB H -2.326 7.185 -3.125 1.00 . A A . 324 ILE HB 1 1
14 19454 1 1 77 ILE HD11 H -1.659 6.848 -6.199 1.00 . A A . 324 ILE HD11 1 1
14 19455 1 1 77 ILE HD12 H -0.555 6.547 -4.858 1.00 . A A . 324 ILE HD12 1 1
14 19456 1 1 77 ILE HD13 H -0.122 7.712 -6.110 1.00 . A A . 324 ILE HD13 1 1
14 19457 1 1 77 ILE HG12 H -2.008 9.116 -5.439 1.00 . A A . 324 ILE HG12 1 1
14 19458 1 1 77 ILE HG13 H -0.847 8.881 -4.135 1.00 . A A . 324 ILE HG13 1 1
14 19459 1 1 77 ILE HG21 H -3.390 6.368 -5.164 1.00 . A A . 324 ILE HG21 1 1
14 19460 1 1 77 ILE HG22 H -4.226 7.909 -5.359 1.00 . A A . 324 ILE HG22 1 1
14 19461 1 1 77 ILE HG23 H -4.601 6.870 -3.983 1.00 . A A . 324 ILE HG23 1 1
14 19462 1 1 77 ILE N N -2.316 9.692 -2.138 1.00 . A A . 324 ILE N 1 1
14 19463 1 1 77 ILE O O -5.668 8.782 -2.590 1.00 . A A . 324 ILE O 1 1
14 19464 1 1 78 VAL C C -6.140 8.579 0.406 1.00 . A A . 325 VAL C 1 1
14 19465 1 1 78 VAL CA C -5.308 7.437 -0.198 1.00 . A A . 325 VAL CA 1 1
14 19466 1 1 78 VAL CB C -4.738 6.522 0.921 1.00 . A A . 325 VAL CB 1 1
14 19467 1 1 78 VAL CG1 C -5.854 5.958 1.794 1.00 . A A . 325 VAL CG1 1 1
14 19468 1 1 78 VAL CG2 C -3.927 5.389 0.312 1.00 . A A . 325 VAL CG2 1 1
14 19469 1 1 78 VAL H H -3.307 7.843 -0.787 1.00 . A A . 325 VAL H 1 1
14 19470 1 1 78 VAL HA H -5.959 6.837 -0.821 1.00 . A A . 325 VAL HA 1 1
14 19471 1 1 78 VAL HB H -4.078 7.104 1.549 1.00 . A A . 325 VAL HB 1 1
14 19472 1 1 78 VAL HG11 H -5.432 5.323 2.558 1.00 . A A . 325 VAL HG11 1 1
14 19473 1 1 78 VAL HG12 H -6.532 5.382 1.182 1.00 . A A . 325 VAL HG12 1 1
14 19474 1 1 78 VAL HG13 H -6.391 6.772 2.257 1.00 . A A . 325 VAL HG13 1 1
14 19475 1 1 78 VAL HG21 H -3.108 5.800 -0.264 1.00 . A A . 325 VAL HG21 1 1
14 19476 1 1 78 VAL HG22 H -4.561 4.798 -0.333 1.00 . A A . 325 VAL HG22 1 1
14 19477 1 1 78 VAL HG23 H -3.534 4.765 1.102 1.00 . A A . 325 VAL HG23 1 1
14 19478 1 1 78 VAL N N -4.246 7.961 -1.056 1.00 . A A . 325 VAL N 1 1
14 19479 1 1 78 VAL O O -7.262 8.372 0.865 1.00 . A A . 325 VAL O 1 1
14 19480 1 1 79 SER C C -7.227 11.558 -0.150 1.00 . A A . 326 SER C 1 1
14 19481 1 1 79 SER CA C -6.304 10.950 0.906 1.00 . A A . 326 SER CA 1 1
14 19482 1 1 79 SER CB C -5.305 11.994 1.405 1.00 . A A . 326 SER CB 1 1
14 19483 1 1 79 SER H H -4.712 9.913 -0.029 1.00 . A A . 326 SER H 1 1
14 19484 1 1 79 SER HA H -6.906 10.616 1.737 1.00 . A A . 326 SER HA 1 1
14 19485 1 1 79 SER HB2 H -4.699 12.336 0.578 1.00 . A A . 326 SER HB2 1 1
14 19486 1 1 79 SER HB3 H -5.841 12.832 1.828 1.00 . A A . 326 SER HB3 1 1
14 19487 1 1 79 SER HG H -3.938 10.718 2.017 1.00 . A A . 326 SER HG 1 1
14 19488 1 1 79 SER N N -5.601 9.792 0.371 1.00 . A A . 326 SER N 1 1
14 19489 1 1 79 SER O O -7.862 12.587 0.085 1.00 . A A . 326 SER O 1 1
14 19490 1 1 79 SER OG O -4.453 11.447 2.400 1.00 . A A . 326 SER OG 1 1
14 19491 1 1 80 GLN C C -9.373 10.493 -2.554 1.00 . A A . 327 GLN C 1 1
14 19492 1 1 80 GLN CA C -8.152 11.392 -2.395 1.00 . A A . 327 GLN CA 1 1
14 19493 1 1 80 GLN CB C -7.373 11.463 -3.712 1.00 . A A . 327 GLN CB 1 1
14 19494 1 1 80 GLN CD C -5.734 13.326 -3.218 1.00 . A A . 327 GLN CD 1 1
14 19495 1 1 80 GLN CG C -6.904 12.865 -4.063 1.00 . A A . 327 GLN CG 1 1
14 19496 1 1 80 GLN H H -6.777 10.096 -1.443 1.00 . A A . 327 GLN H 1 1
14 19497 1 1 80 GLN HA H -8.487 12.386 -2.134 1.00 . A A . 327 GLN HA 1 1
14 19498 1 1 80 GLN HB2 H -6.505 10.823 -3.640 1.00 . A A . 327 GLN HB2 1 1
14 19499 1 1 80 GLN HB3 H -8.007 11.107 -4.513 1.00 . A A . 327 GLN HB3 1 1
14 19500 1 1 80 GLN HE21 H -4.466 12.720 -4.614 1.00 . A A . 327 GLN HE21 1 1
14 19501 1 1 80 GLN HE22 H -3.745 13.422 -3.203 1.00 . A A . 327 GLN HE22 1 1
14 19502 1 1 80 GLN HG2 H -6.604 12.882 -5.101 1.00 . A A . 327 GLN HG2 1 1
14 19503 1 1 80 GLN HG3 H -7.725 13.553 -3.919 1.00 . A A . 327 GLN HG3 1 1
14 19504 1 1 80 GLN N N -7.302 10.917 -1.311 1.00 . A A . 327 GLN N 1 1
14 19505 1 1 80 GLN NE2 N -4.530 13.136 -3.729 1.00 . A A . 327 GLN NE2 1 1
14 19506 1 1 80 GLN O O -9.462 9.434 -1.933 1.00 . A A . 327 GLN O 1 1
14 19507 1 1 80 GLN OE1 O -5.913 13.863 -2.124 1.00 . A A . 327 GLN OE1 1 1
14 19508 1 1 81 THR C C -11.439 9.352 -4.917 1.00 . A A . 328 THR C 1 1
14 19509 1 1 81 THR CA C -11.524 10.149 -3.618 1.00 . A A . 328 THR CA 1 1
14 19510 1 1 81 THR CB C -12.749 11.079 -3.664 1.00 . A A . 328 THR CB 1 1
14 19511 1 1 81 THR CG2 C -13.315 11.303 -2.269 1.00 . A A . 328 THR CG2 1 1
14 19512 1 1 81 THR H H -10.177 11.755 -3.877 1.00 . A A . 328 THR H 1 1
14 19513 1 1 81 THR HA H -11.649 9.461 -2.794 1.00 . A A . 328 THR HA 1 1
14 19514 1 1 81 THR HB H -13.511 10.616 -4.272 1.00 . A A . 328 THR HB 1 1
14 19515 1 1 81 THR HG1 H -11.898 12.865 -3.600 1.00 . A A . 328 THR HG1 1 1
14 19516 1 1 81 THR HG21 H -14.184 11.941 -2.332 1.00 . A A . 328 THR HG21 1 1
14 19517 1 1 81 THR HG22 H -12.567 11.773 -1.646 1.00 . A A . 328 THR HG22 1 1
14 19518 1 1 81 THR HG23 H -13.596 10.355 -1.838 1.00 . A A . 328 THR HG23 1 1
14 19519 1 1 81 THR N N -10.308 10.913 -3.389 1.00 . A A . 328 THR N 1 1
14 19520 1 1 81 THR O O -10.940 9.849 -5.927 1.00 . A A . 328 THR O 1 1
14 19521 1 1 81 THR OG1 O -12.386 12.340 -4.246 1.00 . A A . 328 THR OG1 1 1
14 19522 1 1 82 GLY C C -11.343 5.894 -5.781 1.00 . A A . 329 GLY C 1 1
14 19523 1 1 82 GLY CA C -11.887 7.279 -6.068 1.00 . A A . 329 GLY CA 1 1
14 19524 1 1 82 GLY H H -12.284 7.760 -4.049 1.00 . A A . 329 GLY H 1 1
14 19525 1 1 82 GLY HA2 H -12.890 7.185 -6.456 1.00 . A A . 329 GLY HA2 1 1
14 19526 1 1 82 GLY HA3 H -11.266 7.751 -6.814 1.00 . A A . 329 GLY HA3 1 1
14 19527 1 1 82 GLY N N -11.917 8.114 -4.885 1.00 . A A . 329 GLY N 1 1
14 19528 1 1 82 GLY O O -10.824 5.644 -4.695 1.00 . A A . 329 GLY O 1 1
14 19529 1 1 83 PRO C C -9.440 3.532 -6.568 1.00 . A A . 330 PRO C 1 1
14 19530 1 1 83 PRO CA C -10.965 3.591 -6.575 1.00 . A A . 330 PRO CA 1 1
14 19531 1 1 83 PRO CB C -11.524 2.860 -7.798 1.00 . A A . 330 PRO CB 1 1
14 19532 1 1 83 PRO CD C -12.108 5.166 -8.051 1.00 . A A . 330 PRO CD 1 1
14 19533 1 1 83 PRO CG C -11.761 3.920 -8.815 1.00 . A A . 330 PRO CG 1 1
14 19534 1 1 83 PRO HA H -11.344 3.136 -5.673 1.00 . A A . 330 PRO HA 1 1
14 19535 1 1 83 PRO HB2 H -10.802 2.137 -8.154 1.00 . A A . 330 PRO HB2 1 1
14 19536 1 1 83 PRO HB3 H -12.451 2.372 -7.545 1.00 . A A . 330 PRO HB3 1 1
14 19537 1 1 83 PRO HD2 H -11.704 6.037 -8.548 1.00 . A A . 330 PRO HD2 1 1
14 19538 1 1 83 PRO HD3 H -13.178 5.256 -7.943 1.00 . A A . 330 PRO HD3 1 1
14 19539 1 1 83 PRO HG2 H -10.863 4.074 -9.398 1.00 . A A . 330 PRO HG2 1 1
14 19540 1 1 83 PRO HG3 H -12.581 3.638 -9.455 1.00 . A A . 330 PRO HG3 1 1
14 19541 1 1 83 PRO N N -11.464 4.961 -6.736 1.00 . A A . 330 PRO N 1 1
14 19542 1 1 83 PRO O O -8.773 4.238 -7.332 1.00 . A A . 330 PRO O 1 1
14 19543 1 1 84 ILE C C -6.997 1.164 -6.036 1.00 . A A . 331 ILE C 1 1
14 19544 1 1 84 ILE CA C -7.444 2.555 -5.599 1.00 . A A . 331 ILE CA 1 1
14 19545 1 1 84 ILE CB C -6.952 2.828 -4.160 1.00 . A A . 331 ILE CB 1 1
14 19546 1 1 84 ILE CD1 C -7.022 4.556 -2.285 1.00 . A A . 331 ILE CD1 1 1
14 19547 1 1 84 ILE CG1 C -7.381 4.230 -3.718 1.00 . A A . 331 ILE CG1 1 1
14 19548 1 1 84 ILE CG2 C -5.436 2.681 -4.072 1.00 . A A . 331 ILE CG2 1 1
14 19549 1 1 84 ILE H H -9.466 2.147 -5.130 1.00 . A A . 331 ILE H 1 1
14 19550 1 1 84 ILE HA H -6.994 3.288 -6.254 1.00 . A A . 331 ILE HA 1 1
14 19551 1 1 84 ILE HB H -7.399 2.099 -3.502 1.00 . A A . 331 ILE HB 1 1
14 19552 1 1 84 ILE HD11 H -7.396 3.779 -1.635 1.00 . A A . 331 ILE HD11 1 1
14 19553 1 1 84 ILE HD12 H -7.465 5.501 -2.010 1.00 . A A . 331 ILE HD12 1 1
14 19554 1 1 84 ILE HD13 H -5.948 4.620 -2.189 1.00 . A A . 331 ILE HD13 1 1
14 19555 1 1 84 ILE HG12 H -6.906 4.961 -4.352 1.00 . A A . 331 ILE HG12 1 1
14 19556 1 1 84 ILE HG13 H -8.453 4.319 -3.820 1.00 . A A . 331 ILE HG13 1 1
14 19557 1 1 84 ILE HG21 H -4.966 3.372 -4.755 1.00 . A A . 331 ILE HG21 1 1
14 19558 1 1 84 ILE HG22 H -5.157 1.671 -4.334 1.00 . A A . 331 ILE HG22 1 1
14 19559 1 1 84 ILE HG23 H -5.111 2.892 -3.063 1.00 . A A . 331 ILE HG23 1 1
14 19560 1 1 84 ILE N N -8.888 2.692 -5.705 1.00 . A A . 331 ILE N 1 1
14 19561 1 1 84 ILE O O -7.530 0.156 -5.572 1.00 . A A . 331 ILE O 1 1
14 19562 1 1 85 SER C C -4.158 -0.430 -6.774 1.00 . A A . 332 SER C 1 1
14 19563 1 1 85 SER CA C -5.498 -0.135 -7.442 1.00 . A A . 332 SER CA 1 1
14 19564 1 1 85 SER CB C -5.339 -0.079 -8.965 1.00 . A A . 332 SER CB 1 1
14 19565 1 1 85 SER H H -5.673 1.967 -7.296 1.00 . A A . 332 SER H 1 1
14 19566 1 1 85 SER HA H -6.196 -0.921 -7.188 1.00 . A A . 332 SER HA 1 1
14 19567 1 1 85 SER HB2 H -4.564 -0.765 -9.266 1.00 . A A . 332 SER HB2 1 1
14 19568 1 1 85 SER HB3 H -6.270 -0.361 -9.431 1.00 . A A . 332 SER HB3 1 1
14 19569 1 1 85 SER HG H -5.635 1.862 -9.072 1.00 . A A . 332 SER HG 1 1
14 19570 1 1 85 SER N N -6.035 1.122 -6.946 1.00 . A A . 332 SER N 1 1
14 19571 1 1 85 SER O O -3.212 0.355 -6.882 1.00 . A A . 332 SER O 1 1
14 19572 1 1 85 SER OG O -4.986 1.228 -9.398 1.00 . A A . 332 SER OG 1 1
14 19573 1 1 86 LEU C C -2.231 -3.175 -5.994 1.00 . A A . 333 LEU C 1 1
14 19574 1 1 86 LEU CA C -2.863 -1.936 -5.379 1.00 . A A . 333 LEU CA 1 1
14 19575 1 1 86 LEU CB C -3.156 -2.200 -3.899 1.00 . A A . 333 LEU CB 1 1
14 19576 1 1 86 LEU CD1 C -4.032 -1.421 -1.689 1.00 . A A . 333 LEU CD1 1 1
14 19577 1 1 86 LEU CD2 C -2.747 0.150 -3.126 1.00 . A A . 333 LEU CD2 1 1
14 19578 1 1 86 LEU CG C -3.721 -1.015 -3.117 1.00 . A A . 333 LEU CG 1 1
14 19579 1 1 86 LEU H H -4.866 -2.152 -6.041 1.00 . A A . 333 LEU H 1 1
14 19580 1 1 86 LEU HA H -2.167 -1.114 -5.456 1.00 . A A . 333 LEU HA 1 1
14 19581 1 1 86 LEU HB2 H -3.862 -3.015 -3.837 1.00 . A A . 333 LEU HB2 1 1
14 19582 1 1 86 LEU HB3 H -2.236 -2.509 -3.425 1.00 . A A . 333 LEU HB3 1 1
14 19583 1 1 86 LEU HD11 H -4.522 -0.603 -1.181 1.00 . A A . 333 LEU HD11 1 1
14 19584 1 1 86 LEU HD12 H -3.111 -1.664 -1.176 1.00 . A A . 333 LEU HD12 1 1
14 19585 1 1 86 LEU HD13 H -4.680 -2.284 -1.694 1.00 . A A . 333 LEU HD13 1 1
14 19586 1 1 86 LEU HD21 H -1.814 -0.156 -2.674 1.00 . A A . 333 LEU HD21 1 1
14 19587 1 1 86 LEU HD22 H -3.166 0.973 -2.565 1.00 . A A . 333 LEU HD22 1 1
14 19588 1 1 86 LEU HD23 H -2.568 0.462 -4.145 1.00 . A A . 333 LEU HD23 1 1
14 19589 1 1 86 LEU HG H -4.641 -0.688 -3.582 1.00 . A A . 333 LEU HG 1 1
14 19590 1 1 86 LEU N N -4.082 -1.555 -6.078 1.00 . A A . 333 LEU N 1 1
14 19591 1 1 86 LEU O O -2.842 -4.241 -6.033 1.00 . A A . 333 LEU O 1 1
14 19592 1 1 87 THR C C 0.757 -4.631 -6.067 1.00 . A A . 334 THR C 1 1
14 19593 1 1 87 THR CA C -0.275 -4.125 -7.069 1.00 . A A . 334 THR CA 1 1
14 19594 1 1 87 THR CB C 0.425 -3.698 -8.372 1.00 . A A . 334 THR CB 1 1
14 19595 1 1 87 THR CG2 C 1.169 -4.867 -9.002 1.00 . A A . 334 THR CG2 1 1
14 19596 1 1 87 THR H H -0.594 -2.131 -6.455 1.00 . A A . 334 THR H 1 1
14 19597 1 1 87 THR HA H -0.971 -4.919 -7.292 1.00 . A A . 334 THR HA 1 1
14 19598 1 1 87 THR HB H 1.138 -2.917 -8.140 1.00 . A A . 334 THR HB 1 1
14 19599 1 1 87 THR HG1 H -0.708 -2.258 -9.114 1.00 . A A . 334 THR HG1 1 1
14 19600 1 1 87 THR HG21 H 1.707 -4.524 -9.874 1.00 . A A . 334 THR HG21 1 1
14 19601 1 1 87 THR HG22 H 0.460 -5.628 -9.295 1.00 . A A . 334 THR HG22 1 1
14 19602 1 1 87 THR HG23 H 1.864 -5.279 -8.287 1.00 . A A . 334 THR HG23 1 1
14 19603 1 1 87 THR N N -1.013 -3.020 -6.484 1.00 . A A . 334 THR N 1 1
14 19604 1 1 87 THR O O 1.736 -3.940 -5.771 1.00 . A A . 334 THR O 1 1
14 19605 1 1 87 THR OG1 O -0.545 -3.190 -9.300 1.00 . A A . 334 THR OG1 1 1
14 19606 1 1 88 VAL C C 2.155 -7.619 -5.062 1.00 . A A . 335 VAL C 1 1
14 19607 1 1 88 VAL CA C 1.435 -6.384 -4.541 1.00 . A A . 335 VAL CA 1 1
14 19608 1 1 88 VAL CB C 0.703 -6.754 -3.231 1.00 . A A . 335 VAL CB 1 1
14 19609 1 1 88 VAL CG1 C 0.205 -5.509 -2.518 1.00 . A A . 335 VAL CG1 1 1
14 19610 1 1 88 VAL CG2 C -0.447 -7.717 -3.497 1.00 . A A . 335 VAL CG2 1 1
14 19611 1 1 88 VAL H H -0.263 -6.338 -5.811 1.00 . A A . 335 VAL H 1 1
14 19612 1 1 88 VAL HA H 2.173 -5.630 -4.309 1.00 . A A . 335 VAL HA 1 1
14 19613 1 1 88 VAL HB H 1.411 -7.249 -2.583 1.00 . A A . 335 VAL HB 1 1
14 19614 1 1 88 VAL HG11 H -0.340 -5.797 -1.631 1.00 . A A . 335 VAL HG11 1 1
14 19615 1 1 88 VAL HG12 H -0.446 -4.953 -3.178 1.00 . A A . 335 VAL HG12 1 1
14 19616 1 1 88 VAL HG13 H 1.046 -4.892 -2.238 1.00 . A A . 335 VAL HG13 1 1
14 19617 1 1 88 VAL HG21 H -0.919 -7.978 -2.562 1.00 . A A . 335 VAL HG21 1 1
14 19618 1 1 88 VAL HG22 H -0.067 -8.610 -3.972 1.00 . A A . 335 VAL HG22 1 1
14 19619 1 1 88 VAL HG23 H -1.171 -7.244 -4.146 1.00 . A A . 335 VAL HG23 1 1
14 19620 1 1 88 VAL N N 0.528 -5.821 -5.529 1.00 . A A . 335 VAL N 1 1
14 19621 1 1 88 VAL O O 1.675 -8.308 -5.964 1.00 . A A . 335 VAL O 1 1
14 19622 1 1 89 ALA C C 4.047 -10.065 -3.732 1.00 . A A . 336 ALA C 1 1
14 19623 1 1 89 ALA CA C 4.117 -9.034 -4.845 1.00 . A A . 336 ALA CA 1 1
14 19624 1 1 89 ALA CB C 5.558 -8.619 -5.104 1.00 . A A . 336 ALA CB 1 1
14 19625 1 1 89 ALA H H 3.642 -7.273 -3.781 1.00 . A A . 336 ALA H 1 1
14 19626 1 1 89 ALA HA H 3.712 -9.460 -5.752 1.00 . A A . 336 ALA HA 1 1
14 19627 1 1 89 ALA HB1 H 5.584 -7.891 -5.899 1.00 . A A . 336 ALA HB1 1 1
14 19628 1 1 89 ALA HB2 H 6.138 -9.484 -5.390 1.00 . A A . 336 ALA HB2 1 1
14 19629 1 1 89 ALA HB3 H 5.973 -8.186 -4.208 1.00 . A A . 336 ALA HB3 1 1
14 19630 1 1 89 ALA N N 3.314 -7.881 -4.483 1.00 . A A . 336 ALA N 1 1
14 19631 1 1 89 ALA O O 4.665 -9.899 -2.679 1.00 . A A . 336 ALA O 1 1
14 19632 1 1 90 LYS C C 4.173 -13.228 -3.145 1.00 . A A . 337 LYS C 1 1
14 19633 1 1 90 LYS CA C 3.111 -12.154 -2.961 1.00 . A A . 337 LYS CA 1 1
14 19634 1 1 90 LYS CB C 1.713 -12.763 -3.043 1.00 . A A . 337 LYS CB 1 1
14 19635 1 1 90 LYS CD C -0.741 -12.477 -2.573 1.00 . A A . 337 LYS CD 1 1
14 19636 1 1 90 LYS CE C -0.813 -13.305 -1.300 1.00 . A A . 337 LYS CE 1 1
14 19637 1 1 90 LYS CG C 0.602 -11.778 -2.711 1.00 . A A . 337 LYS CG 1 1
14 19638 1 1 90 LYS H H 2.789 -11.183 -4.808 1.00 . A A . 337 LYS H 1 1
14 19639 1 1 90 LYS HA H 3.240 -11.704 -1.988 1.00 . A A . 337 LYS HA 1 1
14 19640 1 1 90 LYS HB2 H 1.553 -13.131 -4.045 1.00 . A A . 337 LYS HB2 1 1
14 19641 1 1 90 LYS HB3 H 1.653 -13.589 -2.353 1.00 . A A . 337 LYS HB3 1 1
14 19642 1 1 90 LYS HD2 H -1.523 -11.733 -2.550 1.00 . A A . 337 LYS HD2 1 1
14 19643 1 1 90 LYS HD3 H -0.885 -13.128 -3.422 1.00 . A A . 337 LYS HD3 1 1
14 19644 1 1 90 LYS HE2 H -1.566 -14.067 -1.425 1.00 . A A . 337 LYS HE2 1 1
14 19645 1 1 90 LYS HE3 H 0.145 -13.774 -1.138 1.00 . A A . 337 LYS HE3 1 1
14 19646 1 1 90 LYS HG2 H 0.838 -11.285 -1.779 1.00 . A A . 337 LYS HG2 1 1
14 19647 1 1 90 LYS HG3 H 0.538 -11.045 -3.501 1.00 . A A . 337 LYS HG3 1 1
14 19648 1 1 90 LYS HZ1 H -1.141 -13.075 0.746 1.00 . A A . 337 LYS HZ1 1 1
14 19649 1 1 90 LYS HZ2 H -2.101 -12.069 -0.222 1.00 . A A . 337 LYS HZ2 1 1
14 19650 1 1 90 LYS HZ3 H -0.459 -11.707 0.006 1.00 . A A . 337 LYS HZ3 1 1
14 19651 1 1 90 LYS N N 3.266 -11.108 -3.952 1.00 . A A . 337 LYS N 1 1
14 19652 1 1 90 LYS NZ N -1.152 -12.482 -0.112 1.00 . A A . 337 LYS NZ 1 1
14 19653 1 1 90 LYS O O 4.181 -13.884 -4.208 1.00 . A A . 337 LYS O 1 1
14 19654 1 1 90 LYS OXT O 4.996 -13.411 -2.224 1.00 . A A . 337 LYS OXT 1 1
14 19655 2 2 1 PHQ C1 C 1.962 4.379 7.836 1.00 . B B . 1 PHQ C1 1 1
14 19656 2 2 1 PHQ C2 C 4.349 3.995 7.156 1.00 . B B . 1 PHQ C2 1 1
14 19657 2 2 1 PHQ C3 C 5.765 4.522 7.085 1.00 . B B . 1 PHQ C3 1 1
14 19658 2 2 1 PHQ C4 C 6.010 5.892 6.905 1.00 . B B . 1 PHQ C4 1 1
14 19659 2 2 1 PHQ C5 C 7.284 6.318 6.482 1.00 . B B . 1 PHQ C5 1 1
14 19660 2 2 1 PHQ C6 C 8.337 5.386 6.385 1.00 . B B . 1 PHQ C6 1 1
14 19661 2 2 1 PHQ C7 C 8.119 4.042 6.739 1.00 . B B . 1 PHQ C7 1 1
14 19662 2 2 1 PHQ C8 C 6.851 3.636 7.186 1.00 . B B . 1 PHQ C8 1 1
14 19663 2 2 1 PHQ H21 H 4.088 3.578 6.181 1.00 . B B . 1 PHQ H21 1 1
14 19664 2 2 1 PHQ H22 H 4.314 3.193 7.894 1.00 . B B . 1 PHQ H22 1 1
14 19665 2 2 1 PHQ H41 H 5.228 6.615 7.088 1.00 . B B . 1 PHQ H41 1 1
14 19666 2 2 1 PHQ H51 H 7.454 7.354 6.233 1.00 . B B . 1 PHQ H51 1 1
14 19667 2 2 1 PHQ H61 H 9.310 5.703 6.040 1.00 . B B . 1 PHQ H61 1 1
14 19668 2 2 1 PHQ H71 H 8.922 3.324 6.665 1.00 . B B . 1 PHQ H71 1 1
14 19669 2 2 1 PHQ H81 H 6.712 2.651 7.604 1.00 . B B . 1 PHQ H81 1 1
14 19670 2 2 1 PHQ O1 O 1.911 3.176 8.115 1.00 . B B . 1 PHQ O1 1 1
14 19671 2 2 1 PHQ O2 O 3.301 5.044 7.527 1.00 . B B . 1 PHQ O2 1 1
14 19672 2 2 2 TRP C C -1.530 5.105 7.193 1.00 . B B . 2 TRP C 1 1
14 19673 2 2 2 TRP CA C -0.462 4.524 8.104 1.00 . B B . 2 TRP CA 1 1
14 19674 2 2 2 TRP CB C -0.849 4.810 9.558 1.00 . B B . 2 TRP CB 1 1
14 19675 2 2 2 TRP CD1 C 0.876 3.862 11.197 1.00 . B B . 2 TRP CD1 1 1
14 19676 2 2 2 TRP CD2 C -0.972 2.622 10.982 1.00 . B B . 2 TRP CD2 1 1
14 19677 2 2 2 TRP CE2 C -0.116 1.993 11.907 1.00 . B B . 2 TRP CE2 1 1
14 19678 2 2 2 TRP CE3 C -2.199 2.028 10.687 1.00 . B B . 2 TRP CE3 1 1
14 19679 2 2 2 TRP CG C -0.318 3.813 10.540 1.00 . B B . 2 TRP CG 1 1
14 19680 2 2 2 TRP CH2 C -1.664 0.237 12.225 1.00 . B B . 2 TRP CH2 1 1
14 19681 2 2 2 TRP CZ2 C -0.453 0.796 12.537 1.00 . B B . 2 TRP CZ2 1 1
14 19682 2 2 2 TRP CZ3 C -2.531 0.842 11.309 1.00 . B B . 2 TRP CZ3 1 1
14 19683 2 2 2 TRP H H 0.900 6.054 7.592 1.00 . B B . 2 TRP H 1 1
14 19684 2 2 2 TRP HA H -0.407 3.456 7.955 1.00 . B B . 2 TRP HA 1 1
14 19685 2 2 2 TRP HB2 H -0.470 5.783 9.836 1.00 . B B . 2 TRP HB2 1 1
14 19686 2 2 2 TRP HB3 H -1.927 4.818 9.639 1.00 . B B . 2 TRP HB3 1 1
14 19687 2 2 2 TRP HD1 H 1.606 4.647 11.076 1.00 . B B . 2 TRP HD1 1 1
14 19688 2 2 2 TRP HE1 H 1.781 2.581 12.593 1.00 . B B . 2 TRP HE1 1 1
14 19689 2 2 2 TRP HE3 H -2.883 2.478 9.984 1.00 . B B . 2 TRP HE3 1 1
14 19690 2 2 2 TRP HH2 H -1.969 -0.692 12.686 1.00 . B B . 2 TRP HH2 1 1
14 19691 2 2 2 TRP HZ2 H 0.205 0.316 13.245 1.00 . B B . 2 TRP HZ2 1 1
14 19692 2 2 2 TRP HZ3 H -3.475 0.369 11.093 1.00 . B B . 2 TRP HZ3 1 1
14 19693 2 2 2 TRP N N 0.847 5.103 7.815 1.00 . B B . 2 TRP N 1 1
14 19694 2 2 2 TRP NE1 N 1.007 2.770 12.019 1.00 . B B . 2 TRP NE1 1 1
14 19695 2 2 2 TRP O O -1.580 6.317 6.986 1.00 . B B . 2 TRP O 1 1
14 19696 2 2 3 VAL C C -4.594 3.641 5.865 1.00 . B B . 3 VAL C 1 1
14 19697 2 2 3 VAL CA C -3.466 4.653 5.777 1.00 . B B . 3 VAL CA 1 1
14 19698 2 2 3 VAL CB C -3.068 4.851 4.290 1.00 . B B . 3 VAL CB 1 1
14 19699 2 2 3 VAL CG1 C -2.837 6.322 4.004 1.00 . B B . 3 VAL CG1 1 1
14 19700 2 2 3 VAL CG2 C -1.844 4.036 3.897 1.00 . B B . 3 VAL CG2 1 1
14 19701 2 2 3 VAL H H -2.253 3.269 6.823 1.00 . B B . 3 VAL H 1 1
14 19702 2 2 3 VAL HA H -3.828 5.600 6.155 1.00 . B B . 3 VAL HA 1 1
14 19703 2 2 3 VAL HB H -3.897 4.522 3.679 1.00 . B B . 3 VAL HB 1 1
14 19704 2 2 3 VAL HG11 H -2.018 6.679 4.606 1.00 . B B . 3 VAL HG11 1 1
14 19705 2 2 3 VAL HG12 H -3.731 6.882 4.240 1.00 . B B . 3 VAL HG12 1 1
14 19706 2 2 3 VAL HG13 H -2.600 6.448 2.960 1.00 . B B . 3 VAL HG13 1 1
14 19707 2 2 3 VAL HG21 H -2.143 3.016 3.691 1.00 . B B . 3 VAL HG21 1 1
14 19708 2 2 3 VAL HG22 H -1.122 4.048 4.703 1.00 . B B . 3 VAL HG22 1 1
14 19709 2 2 3 VAL HG23 H -1.397 4.471 3.007 1.00 . B B . 3 VAL HG23 1 1
14 19710 2 2 3 VAL N N -2.367 4.233 6.638 1.00 . B B . 3 VAL N 1 1
14 19711 2 2 3 VAL O O -5.652 3.856 5.241 1.00 . B B . 3 VAL O 1 1
14 19712 2 2 3 VAL OXT O -4.424 2.634 6.585 1.00 . B B . 3 VAL OXT 1 1
15 19713 1 1 1 ASN C C 2.427 -11.775 -8.047 1.00 . A A . 248 ASN C 1 1
15 19714 1 1 1 ASN CA C 2.799 -13.238 -8.235 1.00 . A A . 248 ASN CA 1 1
15 19715 1 1 1 ASN CB C 1.875 -14.144 -7.410 1.00 . A A . 248 ASN CB 1 1
15 19716 1 1 1 ASN CG C 0.435 -13.669 -7.378 1.00 . A A . 248 ASN CG 1 1
15 19717 1 1 1 ASN H1 H 4.312 -13.230 -6.812 1.00 . A A . 248 ASN H1 1 1
15 19718 1 1 1 ASN H2 H 4.829 -12.844 -8.382 1.00 . A A . 248 ASN H2 1 1
15 19719 1 1 1 ASN H3 H 4.470 -14.447 -7.984 1.00 . A A . 248 ASN H3 1 1
15 19720 1 1 1 ASN HA H 2.706 -13.492 -9.282 1.00 . A A . 248 ASN HA 1 1
15 19721 1 1 1 ASN HB2 H 1.892 -15.139 -7.830 1.00 . A A . 248 ASN HB2 1 1
15 19722 1 1 1 ASN HB3 H 2.242 -14.184 -6.394 1.00 . A A . 248 ASN HB3 1 1
15 19723 1 1 1 ASN HD21 H 0.043 -14.601 -9.091 1.00 . A A . 248 ASN HD21 1 1
15 19724 1 1 1 ASN HD22 H -1.286 -13.757 -8.366 1.00 . A A . 248 ASN HD22 1 1
15 19725 1 1 1 ASN N N 4.201 -13.457 -7.827 1.00 . A A . 248 ASN N 1 1
15 19726 1 1 1 ASN ND2 N -0.346 -14.043 -8.379 1.00 . A A . 248 ASN ND2 1 1
15 19727 1 1 1 ASN O O 2.761 -11.170 -7.033 1.00 . A A . 248 ASN O 1 1
15 19728 1 1 1 ASN OD1 O 0.021 -12.977 -6.452 1.00 . A A . 248 ASN OD1 1 1
15 19729 1 1 2 ILE C C -0.159 -9.686 -9.143 1.00 . A A . 249 ILE C 1 1
15 19730 1 1 2 ILE CA C 1.351 -9.807 -8.972 1.00 . A A . 249 ILE CA 1 1
15 19731 1 1 2 ILE CB C 2.075 -8.958 -10.044 1.00 . A A . 249 ILE CB 1 1
15 19732 1 1 2 ILE CD1 C 4.379 -8.157 -10.780 1.00 . A A . 249 ILE CD1 1 1
15 19733 1 1 2 ILE CG1 C 3.563 -8.847 -9.709 1.00 . A A . 249 ILE CG1 1 1
15 19734 1 1 2 ILE CG2 C 1.452 -7.574 -10.152 1.00 . A A . 249 ILE CG2 1 1
15 19735 1 1 2 ILE H H 1.534 -11.732 -9.832 1.00 . A A . 249 ILE H 1 1
15 19736 1 1 2 ILE HA H 1.625 -9.425 -7.998 1.00 . A A . 249 ILE HA 1 1
15 19737 1 1 2 ILE HB H 1.965 -9.451 -10.999 1.00 . A A . 249 ILE HB 1 1
15 19738 1 1 2 ILE HD11 H 4.372 -8.754 -11.678 1.00 . A A . 249 ILE HD11 1 1
15 19739 1 1 2 ILE HD12 H 5.396 -8.039 -10.435 1.00 . A A . 249 ILE HD12 1 1
15 19740 1 1 2 ILE HD13 H 3.953 -7.188 -10.989 1.00 . A A . 249 ILE HD13 1 1
15 19741 1 1 2 ILE HG12 H 3.677 -8.286 -8.794 1.00 . A A . 249 ILE HG12 1 1
15 19742 1 1 2 ILE HG13 H 3.967 -9.839 -9.568 1.00 . A A . 249 ILE HG13 1 1
15 19743 1 1 2 ILE HG21 H 0.408 -7.667 -10.413 1.00 . A A . 249 ILE HG21 1 1
15 19744 1 1 2 ILE HG22 H 1.963 -7.008 -10.917 1.00 . A A . 249 ILE HG22 1 1
15 19745 1 1 2 ILE HG23 H 1.543 -7.064 -9.206 1.00 . A A . 249 ILE HG23 1 1
15 19746 1 1 2 ILE N N 1.762 -11.202 -9.036 1.00 . A A . 249 ILE N 1 1
15 19747 1 1 2 ILE O O -0.739 -10.260 -10.070 1.00 . A A . 249 ILE O 1 1
15 19748 1 1 3 ILE C C -2.595 -7.291 -8.171 1.00 . A A . 250 ILE C 1 1
15 19749 1 1 3 ILE CA C -2.237 -8.769 -8.292 1.00 . A A . 250 ILE CA 1 1
15 19750 1 1 3 ILE CB C -2.961 -9.542 -7.163 1.00 . A A . 250 ILE CB 1 1
15 19751 1 1 3 ILE CD1 C -3.128 -11.804 -5.991 1.00 . A A . 250 ILE CD1 1 1
15 19752 1 1 3 ILE CG1 C -2.542 -11.017 -7.147 1.00 . A A . 250 ILE CG1 1 1
15 19753 1 1 3 ILE CG2 C -4.470 -9.423 -7.323 1.00 . A A . 250 ILE CG2 1 1
15 19754 1 1 3 ILE H H -0.285 -8.532 -7.511 1.00 . A A . 250 ILE H 1 1
15 19755 1 1 3 ILE HA H -2.591 -9.143 -9.244 1.00 . A A . 250 ILE HA 1 1
15 19756 1 1 3 ILE HB H -2.690 -9.087 -6.221 1.00 . A A . 250 ILE HB 1 1
15 19757 1 1 3 ILE HD11 H -4.204 -11.831 -6.080 1.00 . A A . 250 ILE HD11 1 1
15 19758 1 1 3 ILE HD12 H -2.856 -11.333 -5.059 1.00 . A A . 250 ILE HD12 1 1
15 19759 1 1 3 ILE HD13 H -2.741 -12.812 -6.011 1.00 . A A . 250 ILE HD13 1 1
15 19760 1 1 3 ILE HG12 H -2.867 -11.484 -8.063 1.00 . A A . 250 ILE HG12 1 1
15 19761 1 1 3 ILE HG13 H -1.465 -11.078 -7.080 1.00 . A A . 250 ILE HG13 1 1
15 19762 1 1 3 ILE HG21 H -4.960 -9.935 -6.508 1.00 . A A . 250 ILE HG21 1 1
15 19763 1 1 3 ILE HG22 H -4.770 -9.870 -8.260 1.00 . A A . 250 ILE HG22 1 1
15 19764 1 1 3 ILE HG23 H -4.751 -8.383 -7.316 1.00 . A A . 250 ILE HG23 1 1
15 19765 1 1 3 ILE N N -0.798 -8.958 -8.237 1.00 . A A . 250 ILE N 1 1
15 19766 1 1 3 ILE O O -2.176 -6.621 -7.227 1.00 . A A . 250 ILE O 1 1
15 19767 1 1 4 THR C C -5.317 -5.376 -8.903 1.00 . A A . 251 THR C 1 1
15 19768 1 1 4 THR CA C -3.807 -5.414 -9.126 1.00 . A A . 251 THR CA 1 1
15 19769 1 1 4 THR CB C -3.465 -4.688 -10.445 1.00 . A A . 251 THR CB 1 1
15 19770 1 1 4 THR CG2 C -3.886 -3.228 -10.379 1.00 . A A . 251 THR CG2 1 1
15 19771 1 1 4 THR H H -3.626 -7.376 -9.877 1.00 . A A . 251 THR H 1 1
15 19772 1 1 4 THR HA H -3.313 -4.903 -8.311 1.00 . A A . 251 THR HA 1 1
15 19773 1 1 4 THR HB H -3.999 -5.167 -11.255 1.00 . A A . 251 THR HB 1 1
15 19774 1 1 4 THR HG1 H -1.605 -4.052 -10.218 1.00 . A A . 251 THR HG1 1 1
15 19775 1 1 4 THR HG21 H -3.687 -2.753 -11.329 1.00 . A A . 251 THR HG21 1 1
15 19776 1 1 4 THR HG22 H -3.326 -2.728 -9.601 1.00 . A A . 251 THR HG22 1 1
15 19777 1 1 4 THR HG23 H -4.943 -3.167 -10.161 1.00 . A A . 251 THR HG23 1 1
15 19778 1 1 4 THR N N -3.358 -6.795 -9.135 1.00 . A A . 251 THR N 1 1
15 19779 1 1 4 THR O O -6.091 -5.819 -9.758 1.00 . A A . 251 THR O 1 1
15 19780 1 1 4 THR OG1 O -2.055 -4.765 -10.701 1.00 . A A . 251 THR OG1 1 1
15 19781 1 1 5 VAL C C -7.572 -3.376 -7.104 1.00 . A A . 252 VAL C 1 1
15 19782 1 1 5 VAL CA C -7.148 -4.804 -7.415 1.00 . A A . 252 VAL CA 1 1
15 19783 1 1 5 VAL CB C -7.504 -5.704 -6.210 1.00 . A A . 252 VAL CB 1 1
15 19784 1 1 5 VAL CG1 C -7.413 -7.172 -6.594 1.00 . A A . 252 VAL CG1 1 1
15 19785 1 1 5 VAL CG2 C -6.597 -5.406 -5.021 1.00 . A A . 252 VAL CG2 1 1
15 19786 1 1 5 VAL H H -5.066 -4.548 -7.101 1.00 . A A . 252 VAL H 1 1
15 19787 1 1 5 VAL HA H -7.706 -5.153 -8.271 1.00 . A A . 252 VAL HA 1 1
15 19788 1 1 5 VAL HB H -8.522 -5.494 -5.919 1.00 . A A . 252 VAL HB 1 1
15 19789 1 1 5 VAL HG11 H -7.962 -7.767 -5.878 1.00 . A A . 252 VAL HG11 1 1
15 19790 1 1 5 VAL HG12 H -6.378 -7.479 -6.595 1.00 . A A . 252 VAL HG12 1 1
15 19791 1 1 5 VAL HG13 H -7.832 -7.314 -7.577 1.00 . A A . 252 VAL HG13 1 1
15 19792 1 1 5 VAL HG21 H -6.857 -6.055 -4.196 1.00 . A A . 252 VAL HG21 1 1
15 19793 1 1 5 VAL HG22 H -6.723 -4.376 -4.721 1.00 . A A . 252 VAL HG22 1 1
15 19794 1 1 5 VAL HG23 H -5.568 -5.577 -5.302 1.00 . A A . 252 VAL HG23 1 1
15 19795 1 1 5 VAL N N -5.731 -4.880 -7.747 1.00 . A A . 252 VAL N 1 1
15 19796 1 1 5 VAL O O -6.758 -2.549 -6.685 1.00 . A A . 252 VAL O 1 1
15 19797 1 1 6 THR C C -10.240 -1.827 -5.787 1.00 . A A . 253 THR C 1 1
15 19798 1 1 6 THR CA C -9.386 -1.773 -7.047 1.00 . A A . 253 THR CA 1 1
15 19799 1 1 6 THR CB C -10.214 -1.226 -8.238 1.00 . A A . 253 THR CB 1 1
15 19800 1 1 6 THR CG2 C -11.422 -2.109 -8.542 1.00 . A A . 253 THR CG2 1 1
15 19801 1 1 6 THR H H -9.441 -3.789 -7.664 1.00 . A A . 253 THR H 1 1
15 19802 1 1 6 THR HA H -8.553 -1.104 -6.875 1.00 . A A . 253 THR HA 1 1
15 19803 1 1 6 THR HB H -9.578 -1.207 -9.113 1.00 . A A . 253 THR HB 1 1
15 19804 1 1 6 THR HG1 H -11.531 0.076 -7.548 1.00 . A A . 253 THR HG1 1 1
15 19805 1 1 6 THR HG21 H -11.945 -1.721 -9.402 1.00 . A A . 253 THR HG21 1 1
15 19806 1 1 6 THR HG22 H -12.086 -2.113 -7.690 1.00 . A A . 253 THR HG22 1 1
15 19807 1 1 6 THR HG23 H -11.093 -3.117 -8.744 1.00 . A A . 253 THR HG23 1 1
15 19808 1 1 6 THR N N -8.845 -3.090 -7.321 1.00 . A A . 253 THR N 1 1
15 19809 1 1 6 THR O O -11.047 -2.745 -5.607 1.00 . A A . 253 THR O 1 1
15 19810 1 1 6 THR OG1 O -10.657 0.108 -7.961 1.00 . A A . 253 THR OG1 1 1
15 19811 1 1 7 LEU C C -11.801 0.305 -3.660 1.00 . A A . 254 LEU C 1 1
15 19812 1 1 7 LEU CA C -10.797 -0.837 -3.663 1.00 . A A . 254 LEU CA 1 1
15 19813 1 1 7 LEU CB C -9.849 -0.717 -2.471 1.00 . A A . 254 LEU CB 1 1
15 19814 1 1 7 LEU CD1 C -7.914 -1.615 -1.152 1.00 . A A . 254 LEU CD1 1 1
15 19815 1 1 7 LEU CD2 C -9.558 -3.194 -2.170 1.00 . A A . 254 LEU CD2 1 1
15 19816 1 1 7 LEU CG C -8.841 -1.862 -2.329 1.00 . A A . 254 LEU CG 1 1
15 19817 1 1 7 LEU H H -9.384 -0.166 -5.088 1.00 . A A . 254 LEU H 1 1
15 19818 1 1 7 LEU HA H -11.336 -1.768 -3.584 1.00 . A A . 254 LEU HA 1 1
15 19819 1 1 7 LEU HB2 H -9.301 0.209 -2.566 1.00 . A A . 254 LEU HB2 1 1
15 19820 1 1 7 LEU HB3 H -10.441 -0.675 -1.571 1.00 . A A . 254 LEU HB3 1 1
15 19821 1 1 7 LEU HD11 H -7.405 -0.671 -1.283 1.00 . A A . 254 LEU HD11 1 1
15 19822 1 1 7 LEU HD12 H -7.184 -2.410 -1.097 1.00 . A A . 254 LEU HD12 1 1
15 19823 1 1 7 LEU HD13 H -8.487 -1.591 -0.238 1.00 . A A . 254 LEU HD13 1 1
15 19824 1 1 7 LEU HD21 H -10.227 -3.142 -1.324 1.00 . A A . 254 LEU HD21 1 1
15 19825 1 1 7 LEU HD22 H -8.831 -3.974 -2.005 1.00 . A A . 254 LEU HD22 1 1
15 19826 1 1 7 LEU HD23 H -10.121 -3.409 -3.064 1.00 . A A . 254 LEU HD23 1 1
15 19827 1 1 7 LEU HG H -8.237 -1.912 -3.222 1.00 . A A . 254 LEU HG 1 1
15 19828 1 1 7 LEU N N -10.046 -0.870 -4.902 1.00 . A A . 254 LEU N 1 1
15 19829 1 1 7 LEU O O -11.473 1.442 -4.014 1.00 . A A . 254 LEU O 1 1
15 19830 1 1 8 ASN C C -13.862 1.915 -2.029 1.00 . A A . 255 ASN C 1 1
15 19831 1 1 8 ASN CA C -14.097 0.977 -3.206 1.00 . A A . 255 ASN CA 1 1
15 19832 1 1 8 ASN CB C -15.455 0.284 -3.062 1.00 . A A . 255 ASN CB 1 1
15 19833 1 1 8 ASN CG C -16.585 1.253 -2.761 1.00 . A A . 255 ASN CG 1 1
15 19834 1 1 8 ASN H H -13.227 -0.943 -3.034 1.00 . A A . 255 ASN H 1 1
15 19835 1 1 8 ASN HA H -14.083 1.549 -4.121 1.00 . A A . 255 ASN HA 1 1
15 19836 1 1 8 ASN HB2 H -15.688 -0.232 -3.982 1.00 . A A . 255 ASN HB2 1 1
15 19837 1 1 8 ASN HB3 H -15.398 -0.433 -2.258 1.00 . A A . 255 ASN HB3 1 1
15 19838 1 1 8 ASN HD21 H -16.935 1.489 -4.702 1.00 . A A . 255 ASN HD21 1 1
15 19839 1 1 8 ASN HD22 H -17.974 2.375 -3.636 1.00 . A A . 255 ASN HD22 1 1
15 19840 1 1 8 ASN N N -13.031 -0.012 -3.275 1.00 . A A . 255 ASN N 1 1
15 19841 1 1 8 ASN ND2 N -17.225 1.760 -3.801 1.00 . A A . 255 ASN ND2 1 1
15 19842 1 1 8 ASN O O -13.915 1.495 -0.868 1.00 . A A . 255 ASN O 1 1
15 19843 1 1 8 ASN OD1 O -16.877 1.544 -1.599 1.00 . A A . 255 ASN OD1 1 1
15 19844 1 1 9 MET C C -14.622 4.952 -0.954 1.00 . A A . 256 MET C 1 1
15 19845 1 1 9 MET CA C -13.356 4.171 -1.288 1.00 . A A . 256 MET CA 1 1
15 19846 1 1 9 MET CB C -12.238 5.124 -1.715 1.00 . A A . 256 MET CB 1 1
15 19847 1 1 9 MET CE C -10.198 4.961 0.827 1.00 . A A . 256 MET CE 1 1
15 19848 1 1 9 MET CG C -10.875 4.450 -1.811 1.00 . A A . 256 MET CG 1 1
15 19849 1 1 9 MET H H -13.573 3.452 -3.268 1.00 . A A . 256 MET H 1 1
15 19850 1 1 9 MET HA H -13.041 3.641 -0.403 1.00 . A A . 256 MET HA 1 1
15 19851 1 1 9 MET HB2 H -12.482 5.537 -2.683 1.00 . A A . 256 MET HB2 1 1
15 19852 1 1 9 MET HB3 H -12.170 5.929 -0.997 1.00 . A A . 256 MET HB3 1 1
15 19853 1 1 9 MET HE1 H -11.114 5.529 0.878 1.00 . A A . 256 MET HE1 1 1
15 19854 1 1 9 MET HE2 H -9.401 5.595 0.470 1.00 . A A . 256 MET HE2 1 1
15 19855 1 1 9 MET HE3 H -9.949 4.589 1.808 1.00 . A A . 256 MET HE3 1 1
15 19856 1 1 9 MET HG2 H -10.898 3.733 -2.618 1.00 . A A . 256 MET HG2 1 1
15 19857 1 1 9 MET HG3 H -10.128 5.202 -2.021 1.00 . A A . 256 MET HG3 1 1
15 19858 1 1 9 MET N N -13.607 3.179 -2.326 1.00 . A A . 256 MET N 1 1
15 19859 1 1 9 MET O O -14.564 6.058 -0.420 1.00 . A A . 256 MET O 1 1
15 19860 1 1 9 MET SD S -10.413 3.584 -0.297 1.00 . A A . 256 MET SD 1 1
15 19861 1 1 10 GLU C C -17.566 4.507 0.354 1.00 . A A . 257 GLU C 1 1
15 19862 1 1 10 GLU CA C -17.045 4.996 -0.989 1.00 . A A . 257 GLU CA 1 1
15 19863 1 1 10 GLU CB C -18.058 4.680 -2.093 1.00 . A A . 257 GLU CB 1 1
15 19864 1 1 10 GLU CD C -18.113 6.960 -3.181 1.00 . A A . 257 GLU CD 1 1
15 19865 1 1 10 GLU CG C -17.843 5.481 -3.368 1.00 . A A . 257 GLU CG 1 1
15 19866 1 1 10 GLU H H -15.752 3.496 -1.719 1.00 . A A . 257 GLU H 1 1
15 19867 1 1 10 GLU HA H -16.891 6.064 -0.940 1.00 . A A . 257 GLU HA 1 1
15 19868 1 1 10 GLU HB2 H -17.988 3.630 -2.337 1.00 . A A . 257 GLU HB2 1 1
15 19869 1 1 10 GLU HB3 H -19.052 4.888 -1.724 1.00 . A A . 257 GLU HB3 1 1
15 19870 1 1 10 GLU HG2 H -16.819 5.356 -3.686 1.00 . A A . 257 GLU HG2 1 1
15 19871 1 1 10 GLU HG3 H -18.505 5.102 -4.133 1.00 . A A . 257 GLU HG3 1 1
15 19872 1 1 10 GLU N N -15.766 4.369 -1.275 1.00 . A A . 257 GLU N 1 1
15 19873 1 1 10 GLU O O -17.930 5.297 1.222 1.00 . A A . 257 GLU O 1 1
15 19874 1 1 10 GLU OE1 O -18.613 7.350 -2.105 1.00 . A A . 257 GLU OE1 1 1
15 19875 1 1 10 GLU OE2 O -17.828 7.745 -4.108 1.00 . A A . 257 GLU OE2 1 1
15 19876 1 1 11 ARG C C -16.938 2.572 2.805 1.00 . A A . 258 ARG C 1 1
15 19877 1 1 11 ARG CA C -18.051 2.589 1.757 1.00 . A A . 258 ARG CA 1 1
15 19878 1 1 11 ARG CB C -18.547 1.167 1.485 1.00 . A A . 258 ARG CB 1 1
15 19879 1 1 11 ARG CD C -19.560 -0.942 2.396 1.00 . A A . 258 ARG CD 1 1
15 19880 1 1 11 ARG CG C -19.211 0.508 2.682 1.00 . A A . 258 ARG CG 1 1
15 19881 1 1 11 ARG CZ C -20.145 -2.978 3.653 1.00 . A A . 258 ARG CZ 1 1
15 19882 1 1 11 ARG H H -17.262 2.615 -0.209 1.00 . A A . 258 ARG H 1 1
15 19883 1 1 11 ARG HA H -18.872 3.187 2.127 1.00 . A A . 258 ARG HA 1 1
15 19884 1 1 11 ARG HB2 H -19.263 1.197 0.677 1.00 . A A . 258 ARG HB2 1 1
15 19885 1 1 11 ARG HB3 H -17.707 0.557 1.185 1.00 . A A . 258 ARG HB3 1 1
15 19886 1 1 11 ARG HD2 H -20.422 -0.970 1.747 1.00 . A A . 258 ARG HD2 1 1
15 19887 1 1 11 ARG HD3 H -18.723 -1.407 1.899 1.00 . A A . 258 ARG HD3 1 1
15 19888 1 1 11 ARG HE H -19.837 -1.178 4.464 1.00 . A A . 258 ARG HE 1 1
15 19889 1 1 11 ARG HG2 H -18.534 0.546 3.523 1.00 . A A . 258 ARG HG2 1 1
15 19890 1 1 11 ARG HG3 H -20.116 1.048 2.922 1.00 . A A . 258 ARG HG3 1 1
15 19891 1 1 11 ARG HH11 H -19.976 -3.252 1.649 1.00 . A A . 258 ARG HH11 1 1
15 19892 1 1 11 ARG HH12 H -20.379 -4.671 2.562 1.00 . A A . 258 ARG HH12 1 1
15 19893 1 1 11 ARG HH21 H -20.376 -3.030 5.668 1.00 . A A . 258 ARG HH21 1 1
15 19894 1 1 11 ARG HH22 H -20.630 -4.543 4.852 1.00 . A A . 258 ARG HH22 1 1
15 19895 1 1 11 ARG N N -17.577 3.195 0.523 1.00 . A A . 258 ARG N 1 1
15 19896 1 1 11 ARG NE N -19.858 -1.681 3.617 1.00 . A A . 258 ARG NE 1 1
15 19897 1 1 11 ARG NH1 N -20.172 -3.690 2.532 1.00 . A A . 258 ARG NH1 1 1
15 19898 1 1 11 ARG NH2 N -20.402 -3.565 4.817 1.00 . A A . 258 ARG NH2 1 1
15 19899 1 1 11 ARG O O -17.188 2.402 3.998 1.00 . A A . 258 ARG O 1 1
15 19900 1 1 12 HIS C C -13.855 4.106 3.136 1.00 . A A . 259 HIS C 1 1
15 19901 1 1 12 HIS CA C -14.552 2.763 3.240 1.00 . A A . 259 HIS CA 1 1
15 19902 1 1 12 HIS CB C -13.575 1.640 2.876 1.00 . A A . 259 HIS CB 1 1
15 19903 1 1 12 HIS CD2 C -14.768 -0.617 3.324 1.00 . A A . 259 HIS CD2 1 1
15 19904 1 1 12 HIS CE1 C -15.061 -1.243 1.245 1.00 . A A . 259 HIS CE1 1 1
15 19905 1 1 12 HIS CG C -14.241 0.345 2.533 1.00 . A A . 259 HIS CG 1 1
15 19906 1 1 12 HIS H H -15.572 2.917 1.393 1.00 . A A . 259 HIS H 1 1
15 19907 1 1 12 HIS HA H -14.904 2.623 4.253 1.00 . A A . 259 HIS HA 1 1
15 19908 1 1 12 HIS HB2 H -12.988 1.945 2.022 1.00 . A A . 259 HIS HB2 1 1
15 19909 1 1 12 HIS HB3 H -12.915 1.464 3.714 1.00 . A A . 259 HIS HB3 1 1
15 19910 1 1 12 HIS HD1 H -14.163 0.408 0.419 1.00 . A A . 259 HIS HD1 1 1
15 19911 1 1 12 HIS HD2 H -14.787 -0.618 4.403 1.00 . A A . 259 HIS HD2 1 1
15 19912 1 1 12 HIS HE1 H -15.347 -1.813 0.375 1.00 . A A . 259 HIS HE1 1 1
15 19913 1 1 12 HIS HE2 H -15.846 -2.339 2.784 1.00 . A A . 259 HIS HE2 1 1
15 19914 1 1 12 HIS N N -15.708 2.756 2.351 1.00 . A A . 259 HIS N 1 1
15 19915 1 1 12 HIS ND1 N -14.441 -0.079 1.235 1.00 . A A . 259 HIS ND1 1 1
15 19916 1 1 12 HIS NE2 N -15.271 -1.592 2.498 1.00 . A A . 259 HIS NE2 1 1
15 19917 1 1 12 HIS O O -13.665 4.617 2.037 1.00 . A A . 259 HIS O 1 1
15 19918 1 1 13 HIS C C -11.312 5.867 4.469 1.00 . A A . 260 HIS C 1 1
15 19919 1 1 13 HIS CA C -12.822 5.982 4.274 1.00 . A A . 260 HIS CA 1 1
15 19920 1 1 13 HIS CB C -13.421 6.875 5.366 1.00 . A A . 260 HIS CB 1 1
15 19921 1 1 13 HIS CD2 C -15.979 7.023 5.770 1.00 . A A . 260 HIS CD2 1 1
15 19922 1 1 13 HIS CE1 C -16.505 8.285 4.059 1.00 . A A . 260 HIS CE1 1 1
15 19923 1 1 13 HIS CG C -14.835 7.293 5.098 1.00 . A A . 260 HIS CG 1 1
15 19924 1 1 13 HIS H H -13.645 4.216 5.121 1.00 . A A . 260 HIS H 1 1
15 19925 1 1 13 HIS HA H -13.008 6.443 3.315 1.00 . A A . 260 HIS HA 1 1
15 19926 1 1 13 HIS HB2 H -13.408 6.341 6.305 1.00 . A A . 260 HIS HB2 1 1
15 19927 1 1 13 HIS HB3 H -12.823 7.769 5.459 1.00 . A A . 260 HIS HB3 1 1
15 19928 1 1 13 HIS HD1 H -14.594 8.441 3.339 1.00 . A A . 260 HIS HD1 1 1
15 19929 1 1 13 HIS HD2 H -16.069 6.431 6.671 1.00 . A A . 260 HIS HD2 1 1
15 19930 1 1 13 HIS HE1 H -17.070 8.877 3.352 1.00 . A A . 260 HIS HE1 1 1
15 19931 1 1 13 HIS HE2 H -17.959 7.544 5.301 1.00 . A A . 260 HIS HE2 1 1
15 19932 1 1 13 HIS N N -13.477 4.677 4.268 1.00 . A A . 260 HIS N 1 1
15 19933 1 1 13 HIS ND1 N -15.202 8.085 4.030 1.00 . A A . 260 HIS ND1 1 1
15 19934 1 1 13 HIS NE2 N -17.002 7.649 5.103 1.00 . A A . 260 HIS NE2 1 1
15 19935 1 1 13 HIS O O -10.621 6.875 4.596 1.00 . A A . 260 HIS O 1 1
15 19936 1 1 14 PHE C C -8.965 3.049 4.156 1.00 . A A . 261 PHE C 1 1
15 19937 1 1 14 PHE CA C -9.370 4.427 4.665 1.00 . A A . 261 PHE CA 1 1
15 19938 1 1 14 PHE CB C -8.978 4.600 6.142 1.00 . A A . 261 PHE CB 1 1
15 19939 1 1 14 PHE CD1 C -10.960 3.760 7.457 1.00 . A A . 261 PHE CD1 1 1
15 19940 1 1 14 PHE CD2 C -8.896 2.579 7.632 1.00 . A A . 261 PHE CD2 1 1
15 19941 1 1 14 PHE CE1 C -11.549 2.869 8.336 1.00 . A A . 261 PHE CE1 1 1
15 19942 1 1 14 PHE CE2 C -9.479 1.689 8.514 1.00 . A A . 261 PHE CE2 1 1
15 19943 1 1 14 PHE CG C -9.628 3.623 7.090 1.00 . A A . 261 PHE CG 1 1
15 19944 1 1 14 PHE CZ C -10.805 1.836 8.868 1.00 . A A . 261 PHE CZ 1 1
15 19945 1 1 14 PHE H H -11.389 3.872 4.364 1.00 . A A . 261 PHE H 1 1
15 19946 1 1 14 PHE HA H -8.850 5.173 4.081 1.00 . A A . 261 PHE HA 1 1
15 19947 1 1 14 PHE HB2 H -7.911 4.483 6.236 1.00 . A A . 261 PHE HB2 1 1
15 19948 1 1 14 PHE HB3 H -9.252 5.598 6.458 1.00 . A A . 261 PHE HB3 1 1
15 19949 1 1 14 PHE HD1 H -11.542 4.566 7.041 1.00 . A A . 261 PHE HD1 1 1
15 19950 1 1 14 PHE HD2 H -7.860 2.460 7.357 1.00 . A A . 261 PHE HD2 1 1
15 19951 1 1 14 PHE HE1 H -12.588 2.987 8.610 1.00 . A A . 261 PHE HE1 1 1
15 19952 1 1 14 PHE HE2 H -8.895 0.877 8.927 1.00 . A A . 261 PHE HE2 1 1
15 19953 1 1 14 PHE HZ H -11.262 1.139 9.557 1.00 . A A . 261 PHE HZ 1 1
15 19954 1 1 14 PHE N N -10.800 4.644 4.484 1.00 . A A . 261 PHE N 1 1
15 19955 1 1 14 PHE O O -9.820 2.191 3.913 1.00 . A A . 261 PHE O 1 1
15 19956 1 1 15 LEU C C -7.126 0.562 4.651 1.00 . A A . 262 LEU C 1 1
15 19957 1 1 15 LEU CA C -7.133 1.580 3.521 1.00 . A A . 262 LEU CA 1 1
15 19958 1 1 15 LEU CB C -5.715 1.773 2.966 1.00 . A A . 262 LEU CB 1 1
15 19959 1 1 15 LEU CD1 C -4.242 2.017 0.953 1.00 . A A . 262 LEU CD1 1 1
15 19960 1 1 15 LEU CD2 C -6.677 1.561 0.647 1.00 . A A . 262 LEU CD2 1 1
15 19961 1 1 15 LEU CG C -5.635 2.252 1.513 1.00 . A A . 262 LEU CG 1 1
15 19962 1 1 15 LEU H H -7.035 3.566 4.242 1.00 . A A . 262 LEU H 1 1
15 19963 1 1 15 LEU HA H -7.778 1.224 2.735 1.00 . A A . 262 LEU HA 1 1
15 19964 1 1 15 LEU HB2 H -5.213 2.504 3.586 1.00 . A A . 262 LEU HB2 1 1
15 19965 1 1 15 LEU HB3 H -5.180 0.841 3.047 1.00 . A A . 262 LEU HB3 1 1
15 19966 1 1 15 LEU HD11 H -4.161 2.489 -0.015 1.00 . A A . 262 LEU HD11 1 1
15 19967 1 1 15 LEU HD12 H -4.067 0.956 0.850 1.00 . A A . 262 LEU HD12 1 1
15 19968 1 1 15 LEU HD13 H -3.509 2.440 1.624 1.00 . A A . 262 LEU HD13 1 1
15 19969 1 1 15 LEU HD21 H -6.645 0.496 0.824 1.00 . A A . 262 LEU HD21 1 1
15 19970 1 1 15 LEU HD22 H -6.465 1.759 -0.393 1.00 . A A . 262 LEU HD22 1 1
15 19971 1 1 15 LEU HD23 H -7.659 1.941 0.891 1.00 . A A . 262 LEU HD23 1 1
15 19972 1 1 15 LEU HG H -5.829 3.314 1.481 1.00 . A A . 262 LEU HG 1 1
15 19973 1 1 15 LEU N N -7.664 2.845 4.000 1.00 . A A . 262 LEU N 1 1
15 19974 1 1 15 LEU O O -7.659 -0.541 4.510 1.00 . A A . 262 LEU O 1 1
15 19975 1 1 16 GLY C C -5.259 -0.815 6.925 1.00 . A A . 263 GLY C 1 1
15 19976 1 1 16 GLY CA C -6.478 0.072 6.925 1.00 . A A . 263 GLY CA 1 1
15 19977 1 1 16 GLY H H -6.098 1.834 5.813 1.00 . A A . 263 GLY H 1 1
15 19978 1 1 16 GLY HA2 H -6.469 0.674 7.823 1.00 . A A . 263 GLY HA2 1 1
15 19979 1 1 16 GLY HA3 H -7.360 -0.548 6.933 1.00 . A A . 263 GLY HA3 1 1
15 19980 1 1 16 GLY N N -6.529 0.945 5.773 1.00 . A A . 263 GLY N 1 1
15 19981 1 1 16 GLY O O -5.352 -2.002 7.236 1.00 . A A . 263 GLY O 1 1
15 19982 1 1 17 ILE C C -1.688 -0.191 7.016 1.00 . A A . 264 ILE C 1 1
15 19983 1 1 17 ILE CA C -2.877 -1.018 6.550 1.00 . A A . 264 ILE CA 1 1
15 19984 1 1 17 ILE CB C -2.560 -1.562 5.140 1.00 . A A . 264 ILE CB 1 1
15 19985 1 1 17 ILE CD1 C -2.310 -0.850 2.700 1.00 . A A . 264 ILE CD1 1 1
15 19986 1 1 17 ILE CG1 C -2.856 -0.505 4.071 1.00 . A A . 264 ILE CG1 1 1
15 19987 1 1 17 ILE CG2 C -3.335 -2.839 4.864 1.00 . A A . 264 ILE CG2 1 1
15 19988 1 1 17 ILE H H -4.089 0.711 6.362 1.00 . A A . 264 ILE H 1 1
15 19989 1 1 17 ILE HA H -2.994 -1.861 7.215 1.00 . A A . 264 ILE HA 1 1
15 19990 1 1 17 ILE HB H -1.508 -1.802 5.110 1.00 . A A . 264 ILE HB 1 1
15 19991 1 1 17 ILE HD11 H -1.234 -0.916 2.748 1.00 . A A . 264 ILE HD11 1 1
15 19992 1 1 17 ILE HD12 H -2.594 -0.084 1.994 1.00 . A A . 264 ILE HD12 1 1
15 19993 1 1 17 ILE HD13 H -2.714 -1.800 2.380 1.00 . A A . 264 ILE HD13 1 1
15 19994 1 1 17 ILE HG12 H -3.925 -0.389 3.980 1.00 . A A . 264 ILE HG12 1 1
15 19995 1 1 17 ILE HG13 H -2.422 0.434 4.376 1.00 . A A . 264 ILE HG13 1 1
15 19996 1 1 17 ILE HG21 H -3.074 -3.215 3.886 1.00 . A A . 264 ILE HG21 1 1
15 19997 1 1 17 ILE HG22 H -4.394 -2.634 4.899 1.00 . A A . 264 ILE HG22 1 1
15 19998 1 1 17 ILE HG23 H -3.086 -3.578 5.610 1.00 . A A . 264 ILE HG23 1 1
15 19999 1 1 17 ILE N N -4.110 -0.250 6.584 1.00 . A A . 264 ILE N 1 1
15 20000 1 1 17 ILE O O -1.654 1.035 6.849 1.00 . A A . 264 ILE O 1 1
15 20001 1 1 18 SER C C 1.597 -0.454 7.057 1.00 . A A . 265 SER C 1 1
15 20002 1 1 18 SER CA C 0.494 -0.250 8.086 1.00 . A A . 265 SER CA 1 1
15 20003 1 1 18 SER CB C 0.906 -0.852 9.426 1.00 . A A . 265 SER CB 1 1
15 20004 1 1 18 SER H H -0.841 -1.843 7.747 1.00 . A A . 265 SER H 1 1
15 20005 1 1 18 SER HA H 0.309 0.807 8.209 1.00 . A A . 265 SER HA 1 1
15 20006 1 1 18 SER HB2 H 1.983 -0.869 9.499 1.00 . A A . 265 SER HB2 1 1
15 20007 1 1 18 SER HB3 H 0.498 -0.255 10.230 1.00 . A A . 265 SER HB3 1 1
15 20008 1 1 18 SER HG H 0.359 -2.415 10.484 1.00 . A A . 265 SER HG 1 1
15 20009 1 1 18 SER N N -0.725 -0.877 7.614 1.00 . A A . 265 SER N 1 1
15 20010 1 1 18 SER O O 1.804 -1.570 6.572 1.00 . A A . 265 SER O 1 1
15 20011 1 1 18 SER OG O 0.419 -2.177 9.550 1.00 . A A . 265 SER OG 1 1
15 20012 1 1 19 ILE C C 4.707 0.345 6.409 1.00 . A A . 266 ILE C 1 1
15 20013 1 1 19 ILE CA C 3.356 0.523 5.732 1.00 . A A . 266 ILE CA 1 1
15 20014 1 1 19 ILE CB C 3.387 1.771 4.821 1.00 . A A . 266 ILE CB 1 1
15 20015 1 1 19 ILE CD1 C 1.177 1.052 3.761 1.00 . A A . 266 ILE CD1 1 1
15 20016 1 1 19 ILE CG1 C 1.967 2.175 4.394 1.00 . A A . 266 ILE CG1 1 1
15 20017 1 1 19 ILE CG2 C 4.250 1.508 3.599 1.00 . A A . 266 ILE CG2 1 1
15 20018 1 1 19 ILE H H 2.106 1.473 7.145 1.00 . A A . 266 ILE H 1 1
15 20019 1 1 19 ILE HA H 3.161 -0.341 5.114 1.00 . A A . 266 ILE HA 1 1
15 20020 1 1 19 ILE HB H 3.830 2.581 5.375 1.00 . A A . 266 ILE HB 1 1
15 20021 1 1 19 ILE HD11 H 1.724 0.658 2.921 1.00 . A A . 266 ILE HD11 1 1
15 20022 1 1 19 ILE HD12 H 0.221 1.431 3.427 1.00 . A A . 266 ILE HD12 1 1
15 20023 1 1 19 ILE HD13 H 1.021 0.271 4.488 1.00 . A A . 266 ILE HD13 1 1
15 20024 1 1 19 ILE HG12 H 1.418 2.520 5.256 1.00 . A A . 266 ILE HG12 1 1
15 20025 1 1 19 ILE HG13 H 2.035 2.978 3.674 1.00 . A A . 266 ILE HG13 1 1
15 20026 1 1 19 ILE HG21 H 4.182 2.349 2.922 1.00 . A A . 266 ILE HG21 1 1
15 20027 1 1 19 ILE HG22 H 3.905 0.616 3.100 1.00 . A A . 266 ILE HG22 1 1
15 20028 1 1 19 ILE HG23 H 5.276 1.377 3.906 1.00 . A A . 266 ILE HG23 1 1
15 20029 1 1 19 ILE N N 2.297 0.610 6.718 1.00 . A A . 266 ILE N 1 1
15 20030 1 1 19 ILE O O 5.256 1.285 6.982 1.00 . A A . 266 ILE O 1 1
15 20031 1 1 20 VAL C C 7.623 -1.026 5.939 1.00 . A A . 267 VAL C 1 1
15 20032 1 1 20 VAL CA C 6.508 -1.184 6.966 1.00 . A A . 267 VAL CA 1 1
15 20033 1 1 20 VAL CB C 6.534 -2.619 7.547 1.00 . A A . 267 VAL CB 1 1
15 20034 1 1 20 VAL CG1 C 7.896 -2.940 8.150 1.00 . A A . 267 VAL CG1 1 1
15 20035 1 1 20 VAL CG2 C 5.433 -2.789 8.585 1.00 . A A . 267 VAL CG2 1 1
15 20036 1 1 20 VAL H H 4.725 -1.586 5.893 1.00 . A A . 267 VAL H 1 1
15 20037 1 1 20 VAL HA H 6.673 -0.487 7.772 1.00 . A A . 267 VAL HA 1 1
15 20038 1 1 20 VAL HB H 6.352 -3.317 6.742 1.00 . A A . 267 VAL HB 1 1
15 20039 1 1 20 VAL HG11 H 8.086 -2.280 8.982 1.00 . A A . 267 VAL HG11 1 1
15 20040 1 1 20 VAL HG12 H 8.663 -2.808 7.402 1.00 . A A . 267 VAL HG12 1 1
15 20041 1 1 20 VAL HG13 H 7.903 -3.963 8.495 1.00 . A A . 267 VAL HG13 1 1
15 20042 1 1 20 VAL HG21 H 5.574 -2.072 9.381 1.00 . A A . 267 VAL HG21 1 1
15 20043 1 1 20 VAL HG22 H 5.473 -3.787 8.993 1.00 . A A . 267 VAL HG22 1 1
15 20044 1 1 20 VAL HG23 H 4.471 -2.629 8.123 1.00 . A A . 267 VAL HG23 1 1
15 20045 1 1 20 VAL N N 5.221 -0.873 6.361 1.00 . A A . 267 VAL N 1 1
15 20046 1 1 20 VAL O O 7.740 -1.823 5.005 1.00 . A A . 267 VAL O 1 1
15 20047 1 1 21 GLY C C 10.820 -0.312 5.684 1.00 . A A . 268 GLY C 1 1
15 20048 1 1 21 GLY CA C 9.515 0.265 5.182 1.00 . A A . 268 GLY CA 1 1
15 20049 1 1 21 GLY H H 8.272 0.622 6.857 1.00 . A A . 268 GLY H 1 1
15 20050 1 1 21 GLY HA2 H 9.278 -0.183 4.230 1.00 . A A . 268 GLY HA2 1 1
15 20051 1 1 21 GLY HA3 H 9.629 1.331 5.053 1.00 . A A . 268 GLY HA3 1 1
15 20052 1 1 21 GLY N N 8.423 0.017 6.101 1.00 . A A . 268 GLY N 1 1
15 20053 1 1 21 GLY O O 11.420 0.217 6.624 1.00 . A A . 268 GLY O 1 1
15 20054 1 1 22 GLN C C 13.695 -1.138 5.193 1.00 . A A . 269 GLN C 1 1
15 20055 1 1 22 GLN CA C 12.503 -2.052 5.460 1.00 . A A . 269 GLN CA 1 1
15 20056 1 1 22 GLN CB C 12.673 -3.386 4.726 1.00 . A A . 269 GLN CB 1 1
15 20057 1 1 22 GLN CD C 14.075 -5.482 4.430 1.00 . A A . 269 GLN CD 1 1
15 20058 1 1 22 GLN CG C 13.971 -4.108 5.066 1.00 . A A . 269 GLN CG 1 1
15 20059 1 1 22 GLN H H 10.749 -1.761 4.305 1.00 . A A . 269 GLN H 1 1
15 20060 1 1 22 GLN HA H 12.446 -2.242 6.521 1.00 . A A . 269 GLN HA 1 1
15 20061 1 1 22 GLN HB2 H 11.850 -4.034 4.990 1.00 . A A . 269 GLN HB2 1 1
15 20062 1 1 22 GLN HB3 H 12.654 -3.206 3.662 1.00 . A A . 269 GLN HB3 1 1
15 20063 1 1 22 GLN HE21 H 12.989 -4.895 2.872 1.00 . A A . 269 GLN HE21 1 1
15 20064 1 1 22 GLN HE22 H 13.540 -6.531 2.831 1.00 . A A . 269 GLN HE22 1 1
15 20065 1 1 22 GLN HG2 H 14.800 -3.508 4.721 1.00 . A A . 269 GLN HG2 1 1
15 20066 1 1 22 GLN HG3 H 14.032 -4.220 6.139 1.00 . A A . 269 GLN HG3 1 1
15 20067 1 1 22 GLN N N 11.264 -1.399 5.062 1.00 . A A . 269 GLN N 1 1
15 20068 1 1 22 GLN NE2 N 13.472 -5.654 3.263 1.00 . A A . 269 GLN NE2 1 1
15 20069 1 1 22 GLN O O 14.119 -0.956 4.047 1.00 . A A . 269 GLN O 1 1
15 20070 1 1 22 GLN OE1 O 14.692 -6.387 4.989 1.00 . A A . 269 GLN OE1 1 1
15 20071 1 1 23 SER C C 16.592 -0.259 6.800 1.00 . A A . 270 SER C 1 1
15 20072 1 1 23 SER CA C 15.352 0.346 6.158 1.00 . A A . 270 SER CA 1 1
15 20073 1 1 23 SER CB C 15.004 1.678 6.820 1.00 . A A . 270 SER CB 1 1
15 20074 1 1 23 SER H H 13.841 -0.746 7.146 1.00 . A A . 270 SER H 1 1
15 20075 1 1 23 SER HA H 15.550 0.515 5.110 1.00 . A A . 270 SER HA 1 1
15 20076 1 1 23 SER HB2 H 14.862 1.523 7.880 1.00 . A A . 270 SER HB2 1 1
15 20077 1 1 23 SER HB3 H 15.810 2.380 6.662 1.00 . A A . 270 SER HB3 1 1
15 20078 1 1 23 SER HG H 13.051 1.715 6.597 1.00 . A A . 270 SER HG 1 1
15 20079 1 1 23 SER N N 14.224 -0.558 6.259 1.00 . A A . 270 SER N 1 1
15 20080 1 1 23 SER O O 16.751 -0.235 8.023 1.00 . A A . 270 SER O 1 1
15 20081 1 1 23 SER OG O 13.810 2.217 6.269 1.00 . A A . 270 SER OG 1 1
15 20082 1 1 24 ASN C C 19.877 -0.593 6.028 1.00 . A A . 271 ASN C 1 1
15 20083 1 1 24 ASN CA C 18.683 -1.440 6.455 1.00 . A A . 271 ASN CA 1 1
15 20084 1 1 24 ASN CB C 18.809 -2.870 5.909 1.00 . A A . 271 ASN CB 1 1
15 20085 1 1 24 ASN CG C 19.614 -3.779 6.822 1.00 . A A . 271 ASN CG 1 1
15 20086 1 1 24 ASN H H 17.258 -0.838 5.016 1.00 . A A . 271 ASN H 1 1
15 20087 1 1 24 ASN HA H 18.641 -1.472 7.534 1.00 . A A . 271 ASN HA 1 1
15 20088 1 1 24 ASN HB2 H 17.821 -3.292 5.792 1.00 . A A . 271 ASN HB2 1 1
15 20089 1 1 24 ASN HB3 H 19.296 -2.833 4.946 1.00 . A A . 271 ASN HB3 1 1
15 20090 1 1 24 ASN HD21 H 21.110 -3.851 5.501 1.00 . A A . 271 ASN HD21 1 1
15 20091 1 1 24 ASN HD22 H 21.343 -4.748 6.966 1.00 . A A . 271 ASN HD22 1 1
15 20092 1 1 24 ASN N N 17.452 -0.829 5.975 1.00 . A A . 271 ASN N 1 1
15 20093 1 1 24 ASN ND2 N 20.807 -4.165 6.387 1.00 . A A . 271 ASN ND2 1 1
15 20094 1 1 24 ASN O O 19.721 0.591 5.742 1.00 . A A . 271 ASN O 1 1
15 20095 1 1 24 ASN OD1 O 19.164 -4.145 7.906 1.00 . A A . 271 ASN OD1 1 1
15 20096 1 1 25 ASP C C 22.148 0.155 4.206 1.00 . A A . 272 ASP C 1 1
15 20097 1 1 25 ASP CA C 22.289 -0.518 5.573 1.00 . A A . 272 ASP CA 1 1
15 20098 1 1 25 ASP CB C 23.465 -1.507 5.552 1.00 . A A . 272 ASP CB 1 1
15 20099 1 1 25 ASP CG C 23.274 -2.663 4.581 1.00 . A A . 272 ASP CG 1 1
15 20100 1 1 25 ASP H H 21.103 -2.156 6.206 1.00 . A A . 272 ASP H 1 1
15 20101 1 1 25 ASP HA H 22.490 0.246 6.309 1.00 . A A . 272 ASP HA 1 1
15 20102 1 1 25 ASP HB2 H 24.362 -0.976 5.271 1.00 . A A . 272 ASP HB2 1 1
15 20103 1 1 25 ASP HB3 H 23.594 -1.916 6.543 1.00 . A A . 272 ASP HB3 1 1
15 20104 1 1 25 ASP N N 21.054 -1.205 5.971 1.00 . A A . 272 ASP N 1 1
15 20105 1 1 25 ASP O O 22.679 1.244 3.982 1.00 . A A . 272 ASP O 1 1
15 20106 1 1 25 ASP OD1 O 22.112 -3.018 4.277 1.00 . A A . 272 ASP OD1 1 1
15 20107 1 1 25 ASP OD2 O 24.287 -3.231 4.126 1.00 . A A . 272 ASP OD2 1 1
15 20108 1 1 26 ARG C C 19.963 0.905 1.946 1.00 . A A . 273 ARG C 1 1
15 20109 1 1 26 ARG CA C 21.230 0.053 1.966 1.00 . A A . 273 ARG CA 1 1
15 20110 1 1 26 ARG CB C 21.143 -1.056 0.920 1.00 . A A . 273 ARG CB 1 1
15 20111 1 1 26 ARG CD C 21.578 -1.730 -1.466 1.00 . A A . 273 ARG CD 1 1
15 20112 1 1 26 ARG CG C 21.823 -0.688 -0.389 1.00 . A A . 273 ARG CG 1 1
15 20113 1 1 26 ARG CZ C 21.899 -1.563 -3.911 1.00 . A A . 273 ARG CZ 1 1
15 20114 1 1 26 ARG H H 21.087 -1.386 3.512 1.00 . A A . 273 ARG H 1 1
15 20115 1 1 26 ARG HA H 22.075 0.687 1.733 1.00 . A A . 273 ARG HA 1 1
15 20116 1 1 26 ARG HB2 H 21.613 -1.946 1.312 1.00 . A A . 273 ARG HB2 1 1
15 20117 1 1 26 ARG HB3 H 20.102 -1.264 0.716 1.00 . A A . 273 ARG HB3 1 1
15 20118 1 1 26 ARG HD2 H 21.851 -2.701 -1.082 1.00 . A A . 273 ARG HD2 1 1
15 20119 1 1 26 ARG HD3 H 20.528 -1.725 -1.720 1.00 . A A . 273 ARG HD3 1 1
15 20120 1 1 26 ARG HE H 23.290 -1.160 -2.537 1.00 . A A . 273 ARG HE 1 1
15 20121 1 1 26 ARG HG2 H 21.435 0.261 -0.728 1.00 . A A . 273 ARG HG2 1 1
15 20122 1 1 26 ARG HG3 H 22.887 -0.601 -0.217 1.00 . A A . 273 ARG HG3 1 1
15 20123 1 1 26 ARG HH11 H 20.033 -2.185 -3.371 1.00 . A A . 273 ARG HH11 1 1
15 20124 1 1 26 ARG HH12 H 20.315 -2.044 -5.079 1.00 . A A . 273 ARG HH12 1 1
15 20125 1 1 26 ARG HH21 H 23.631 -0.954 -4.763 1.00 . A A . 273 ARG HH21 1 1
15 20126 1 1 26 ARG HH22 H 22.355 -1.350 -5.873 1.00 . A A . 273 ARG HH22 1 1
15 20127 1 1 26 ARG N N 21.446 -0.501 3.292 1.00 . A A . 273 ARG N 1 1
15 20128 1 1 26 ARG NE N 22.361 -1.453 -2.668 1.00 . A A . 273 ARG NE 1 1
15 20129 1 1 26 ARG NH1 N 20.652 -1.960 -4.140 1.00 . A A . 273 ARG NH1 1 1
15 20130 1 1 26 ARG NH2 N 22.691 -1.262 -4.930 1.00 . A A . 273 ARG NH2 1 1
15 20131 1 1 26 ARG O O 19.927 1.965 1.326 1.00 . A A . 273 ARG O 1 1
15 20132 1 1 27 GLY C C 16.694 0.818 1.582 1.00 . A A . 274 GLY C 1 1
15 20133 1 1 27 GLY CA C 17.673 1.172 2.689 1.00 . A A . 274 GLY CA 1 1
15 20134 1 1 27 GLY H H 18.999 -0.434 3.074 1.00 . A A . 274 GLY H 1 1
15 20135 1 1 27 GLY HA2 H 17.203 0.972 3.640 1.00 . A A . 274 GLY HA2 1 1
15 20136 1 1 27 GLY HA3 H 17.897 2.228 2.630 1.00 . A A . 274 GLY HA3 1 1
15 20137 1 1 27 GLY N N 18.920 0.428 2.620 1.00 . A A . 274 GLY N 1 1
15 20138 1 1 27 GLY O O 15.519 1.166 1.660 1.00 . A A . 274 GLY O 1 1
15 20139 1 1 28 ASP C C 15.524 -1.558 -0.246 1.00 . A A . 275 ASP C 1 1
15 20140 1 1 28 ASP CA C 16.325 -0.295 -0.565 1.00 . A A . 275 ASP CA 1 1
15 20141 1 1 28 ASP CB C 17.194 -0.528 -1.806 1.00 . A A . 275 ASP CB 1 1
15 20142 1 1 28 ASP CG C 18.128 -1.717 -1.659 1.00 . A A . 275 ASP CG 1 1
15 20143 1 1 28 ASP H H 18.106 -0.175 0.580 1.00 . A A . 275 ASP H 1 1
15 20144 1 1 28 ASP HA H 15.636 0.512 -0.764 1.00 . A A . 275 ASP HA 1 1
15 20145 1 1 28 ASP HB2 H 16.552 -0.703 -2.655 1.00 . A A . 275 ASP HB2 1 1
15 20146 1 1 28 ASP HB3 H 17.792 0.353 -1.989 1.00 . A A . 275 ASP HB3 1 1
15 20147 1 1 28 ASP N N 17.166 0.104 0.569 1.00 . A A . 275 ASP N 1 1
15 20148 1 1 28 ASP O O 15.349 -2.436 -1.095 1.00 . A A . 275 ASP O 1 1
15 20149 1 1 28 ASP OD1 O 18.591 -1.982 -0.532 1.00 . A A . 275 ASP OD1 1 1
15 20150 1 1 28 ASP OD2 O 18.403 -2.393 -2.672 1.00 . A A . 275 ASP OD2 1 1
15 20151 1 1 29 GLY C C 12.861 -2.807 0.811 1.00 . A A . 276 GLY C 1 1
15 20152 1 1 29 GLY CA C 14.253 -2.781 1.402 1.00 . A A . 276 GLY CA 1 1
15 20153 1 1 29 GLY H H 15.167 -0.884 1.597 1.00 . A A . 276 GLY H 1 1
15 20154 1 1 29 GLY HA2 H 14.775 -3.676 1.100 1.00 . A A . 276 GLY HA2 1 1
15 20155 1 1 29 GLY HA3 H 14.175 -2.768 2.477 1.00 . A A . 276 GLY HA3 1 1
15 20156 1 1 29 GLY N N 15.021 -1.629 0.978 1.00 . A A . 276 GLY N 1 1
15 20157 1 1 29 GLY O O 12.346 -3.872 0.468 1.00 . A A . 276 GLY O 1 1
15 20158 1 1 30 GLY C C 9.855 -1.483 1.217 1.00 . A A . 277 GLY C 1 1
15 20159 1 1 30 GLY CA C 10.915 -1.562 0.141 1.00 . A A . 277 GLY CA 1 1
15 20160 1 1 30 GLY H H 12.701 -0.824 0.990 1.00 . A A . 277 GLY H 1 1
15 20161 1 1 30 GLY HA2 H 10.845 -0.685 -0.486 1.00 . A A . 277 GLY HA2 1 1
15 20162 1 1 30 GLY HA3 H 10.735 -2.440 -0.462 1.00 . A A . 277 GLY HA3 1 1
15 20163 1 1 30 GLY N N 12.248 -1.640 0.695 1.00 . A A . 277 GLY N 1 1
15 20164 1 1 30 GLY O O 10.152 -1.633 2.407 1.00 . A A . 277 GLY O 1 1
15 20165 1 1 31 ILE C C 6.626 -2.391 1.704 1.00 . A A . 278 ILE C 1 1
15 20166 1 1 31 ILE CA C 7.510 -1.148 1.745 1.00 . A A . 278 ILE CA 1 1
15 20167 1 1 31 ILE CB C 6.659 0.111 1.470 1.00 . A A . 278 ILE CB 1 1
15 20168 1 1 31 ILE CD1 C 5.241 1.270 -0.312 1.00 . A A . 278 ILE CD1 1 1
15 20169 1 1 31 ILE CG1 C 6.267 0.195 -0.010 1.00 . A A . 278 ILE CG1 1 1
15 20170 1 1 31 ILE CG2 C 7.418 1.363 1.892 1.00 . A A . 278 ILE CG2 1 1
15 20171 1 1 31 ILE H H 8.439 -1.165 -0.152 1.00 . A A . 278 ILE H 1 1
15 20172 1 1 31 ILE HA H 7.931 -1.058 2.737 1.00 . A A . 278 ILE HA 1 1
15 20173 1 1 31 ILE HB H 5.763 0.047 2.070 1.00 . A A . 278 ILE HB 1 1
15 20174 1 1 31 ILE HD11 H 4.340 1.074 0.247 1.00 . A A . 278 ILE HD11 1 1
15 20175 1 1 31 ILE HD12 H 5.017 1.268 -1.370 1.00 . A A . 278 ILE HD12 1 1
15 20176 1 1 31 ILE HD13 H 5.637 2.235 -0.029 1.00 . A A . 278 ILE HD13 1 1
15 20177 1 1 31 ILE HG12 H 7.148 0.408 -0.597 1.00 . A A . 278 ILE HG12 1 1
15 20178 1 1 31 ILE HG13 H 5.856 -0.754 -0.321 1.00 . A A . 278 ILE HG13 1 1
15 20179 1 1 31 ILE HG21 H 6.821 2.235 1.676 1.00 . A A . 278 ILE HG21 1 1
15 20180 1 1 31 ILE HG22 H 8.349 1.420 1.348 1.00 . A A . 278 ILE HG22 1 1
15 20181 1 1 31 ILE HG23 H 7.624 1.320 2.951 1.00 . A A . 278 ILE HG23 1 1
15 20182 1 1 31 ILE N N 8.616 -1.256 0.807 1.00 . A A . 278 ILE N 1 1
15 20183 1 1 31 ILE O O 6.198 -2.837 0.635 1.00 . A A . 278 ILE O 1 1
15 20184 1 1 32 TYR C C 4.321 -3.869 3.851 1.00 . A A . 279 TYR C 1 1
15 20185 1 1 32 TYR CA C 5.545 -4.146 2.997 1.00 . A A . 279 TYR CA 1 1
15 20186 1 1 32 TYR CB C 6.336 -5.288 3.639 1.00 . A A . 279 TYR CB 1 1
15 20187 1 1 32 TYR CD1 C 7.776 -6.391 1.889 1.00 . A A . 279 TYR CD1 1 1
15 20188 1 1 32 TYR CD2 C 8.832 -4.989 3.499 1.00 . A A . 279 TYR CD2 1 1
15 20189 1 1 32 TYR CE1 C 8.999 -6.650 1.306 1.00 . A A . 279 TYR CE1 1 1
15 20190 1 1 32 TYR CE2 C 10.060 -5.244 2.923 1.00 . A A . 279 TYR CE2 1 1
15 20191 1 1 32 TYR CG C 7.672 -5.558 2.994 1.00 . A A . 279 TYR CG 1 1
15 20192 1 1 32 TYR CZ C 10.138 -6.074 1.826 1.00 . A A . 279 TYR CZ 1 1
15 20193 1 1 32 TYR H H 6.742 -2.546 3.691 1.00 . A A . 279 TYR H 1 1
15 20194 1 1 32 TYR HA H 5.231 -4.444 2.009 1.00 . A A . 279 TYR HA 1 1
15 20195 1 1 32 TYR HB2 H 6.519 -5.051 4.675 1.00 . A A . 279 TYR HB2 1 1
15 20196 1 1 32 TYR HB3 H 5.752 -6.195 3.583 1.00 . A A . 279 TYR HB3 1 1
15 20197 1 1 32 TYR HD1 H 6.882 -6.838 1.484 1.00 . A A . 279 TYR HD1 1 1
15 20198 1 1 32 TYR HD2 H 8.767 -4.338 4.357 1.00 . A A . 279 TYR HD2 1 1
15 20199 1 1 32 TYR HE1 H 9.061 -7.302 0.444 1.00 . A A . 279 TYR HE1 1 1
15 20200 1 1 32 TYR HE2 H 10.953 -4.793 3.328 1.00 . A A . 279 TYR HE2 1 1
15 20201 1 1 32 TYR HH H 11.481 -5.773 0.478 1.00 . A A . 279 TYR HH 1 1
15 20202 1 1 32 TYR N N 6.368 -2.952 2.876 1.00 . A A . 279 TYR N 1 1
15 20203 1 1 32 TYR O O 4.288 -2.905 4.619 1.00 . A A . 279 TYR O 1 1
15 20204 1 1 32 TYR OH O 11.363 -6.336 1.256 1.00 . A A . 279 TYR OH 1 1
15 20205 1 1 33 ILE C C 2.321 -5.165 5.876 1.00 . A A . 280 ILE C 1 1
15 20206 1 1 33 ILE CA C 2.094 -4.595 4.480 1.00 . A A . 280 ILE CA 1 1
15 20207 1 1 33 ILE CB C 0.922 -5.345 3.806 1.00 . A A . 280 ILE CB 1 1
15 20208 1 1 33 ILE CD1 C 0.327 -3.334 2.349 1.00 . A A . 280 ILE CD1 1 1
15 20209 1 1 33 ILE CG1 C 0.678 -4.808 2.392 1.00 . A A . 280 ILE CG1 1 1
15 20210 1 1 33 ILE CG2 C -0.345 -5.231 4.646 1.00 . A A . 280 ILE CG2 1 1
15 20211 1 1 33 ILE H H 3.398 -5.439 3.042 1.00 . A A . 280 ILE H 1 1
15 20212 1 1 33 ILE HA H 1.840 -3.547 4.557 1.00 . A A . 280 ILE HA 1 1
15 20213 1 1 33 ILE HB H 1.186 -6.390 3.742 1.00 . A A . 280 ILE HB 1 1
15 20214 1 1 33 ILE HD11 H -0.485 -3.137 3.032 1.00 . A A . 280 ILE HD11 1 1
15 20215 1 1 33 ILE HD12 H 0.028 -3.064 1.348 1.00 . A A . 280 ILE HD12 1 1
15 20216 1 1 33 ILE HD13 H 1.189 -2.750 2.636 1.00 . A A . 280 ILE HD13 1 1
15 20217 1 1 33 ILE HG12 H 1.572 -4.948 1.802 1.00 . A A . 280 ILE HG12 1 1
15 20218 1 1 33 ILE HG13 H -0.136 -5.356 1.940 1.00 . A A . 280 ILE HG13 1 1
15 20219 1 1 33 ILE HG21 H -1.150 -5.763 4.157 1.00 . A A . 280 ILE HG21 1 1
15 20220 1 1 33 ILE HG22 H -0.613 -4.191 4.751 1.00 . A A . 280 ILE HG22 1 1
15 20221 1 1 33 ILE HG23 H -0.171 -5.659 5.620 1.00 . A A . 280 ILE HG23 1 1
15 20222 1 1 33 ILE N N 3.318 -4.714 3.705 1.00 . A A . 280 ILE N 1 1
15 20223 1 1 33 ILE O O 2.602 -6.356 6.025 1.00 . A A . 280 ILE O 1 1
15 20224 1 1 34 GLY C C 1.248 -5.529 8.790 1.00 . A A . 281 GLY C 1 1
15 20225 1 1 34 GLY CA C 2.430 -4.753 8.252 1.00 . A A . 281 GLY CA 1 1
15 20226 1 1 34 GLY H H 2.015 -3.368 6.703 1.00 . A A . 281 GLY H 1 1
15 20227 1 1 34 GLY HA2 H 3.307 -5.381 8.290 1.00 . A A . 281 GLY HA2 1 1
15 20228 1 1 34 GLY HA3 H 2.592 -3.888 8.877 1.00 . A A . 281 GLY HA3 1 1
15 20229 1 1 34 GLY N N 2.227 -4.312 6.886 1.00 . A A . 281 GLY N 1 1
15 20230 1 1 34 GLY O O 1.305 -6.752 8.923 1.00 . A A . 281 GLY O 1 1
15 20231 1 1 35 SER C C -2.257 -4.823 8.949 1.00 . A A . 282 SER C 1 1
15 20232 1 1 35 SER CA C -1.029 -5.423 9.627 1.00 . A A . 282 SER CA 1 1
15 20233 1 1 35 SER CB C -1.100 -5.223 11.145 1.00 . A A . 282 SER CB 1 1
15 20234 1 1 35 SER H H 0.209 -3.839 8.981 1.00 . A A . 282 SER H 1 1
15 20235 1 1 35 SER HA H -0.992 -6.479 9.411 1.00 . A A . 282 SER HA 1 1
15 20236 1 1 35 SER HB2 H -2.134 -5.150 11.447 1.00 . A A . 282 SER HB2 1 1
15 20237 1 1 35 SER HB3 H -0.639 -6.067 11.636 1.00 . A A . 282 SER HB3 1 1
15 20238 1 1 35 SER HG H -0.652 -3.834 12.458 1.00 . A A . 282 SER HG 1 1
15 20239 1 1 35 SER N N 0.182 -4.816 9.101 1.00 . A A . 282 SER N 1 1
15 20240 1 1 35 SER O O -2.224 -3.679 8.486 1.00 . A A . 282 SER O 1 1
15 20241 1 1 35 SER OG O -0.425 -4.038 11.544 1.00 . A A . 282 SER OG 1 1
15 20242 1 1 36 ILE C C -5.606 -4.821 9.316 1.00 . A A . 283 ILE C 1 1
15 20243 1 1 36 ILE CA C -4.563 -5.147 8.256 1.00 . A A . 283 ILE CA 1 1
15 20244 1 1 36 ILE CB C -5.141 -6.200 7.285 1.00 . A A . 283 ILE CB 1 1
15 20245 1 1 36 ILE CD1 C -4.507 -7.801 5.416 1.00 . A A . 283 ILE CD1 1 1
15 20246 1 1 36 ILE CG1 C -4.063 -6.664 6.307 1.00 . A A . 283 ILE CG1 1 1
15 20247 1 1 36 ILE CG2 C -6.332 -5.625 6.528 1.00 . A A . 283 ILE CG2 1 1
15 20248 1 1 36 ILE H H -3.294 -6.505 9.263 1.00 . A A . 283 ILE H 1 1
15 20249 1 1 36 ILE HA H -4.341 -4.251 7.692 1.00 . A A . 283 ILE HA 1 1
15 20250 1 1 36 ILE HB H -5.482 -7.045 7.865 1.00 . A A . 283 ILE HB 1 1
15 20251 1 1 36 ILE HD11 H -3.767 -7.962 4.647 1.00 . A A . 283 ILE HD11 1 1
15 20252 1 1 36 ILE HD12 H -5.452 -7.551 4.959 1.00 . A A . 283 ILE HD12 1 1
15 20253 1 1 36 ILE HD13 H -4.618 -8.699 6.005 1.00 . A A . 283 ILE HD13 1 1
15 20254 1 1 36 ILE HG12 H -3.782 -5.837 5.674 1.00 . A A . 283 ILE HG12 1 1
15 20255 1 1 36 ILE HG13 H -3.198 -6.997 6.865 1.00 . A A . 283 ILE HG13 1 1
15 20256 1 1 36 ILE HG21 H -7.071 -5.274 7.233 1.00 . A A . 283 ILE HG21 1 1
15 20257 1 1 36 ILE HG22 H -6.767 -6.391 5.902 1.00 . A A . 283 ILE HG22 1 1
15 20258 1 1 36 ILE HG23 H -6.003 -4.801 5.911 1.00 . A A . 283 ILE HG23 1 1
15 20259 1 1 36 ILE N N -3.330 -5.602 8.879 1.00 . A A . 283 ILE N 1 1
15 20260 1 1 36 ILE O O -5.888 -5.637 10.195 1.00 . A A . 283 ILE O 1 1
15 20261 1 1 37 MET C C -8.587 -3.451 9.646 1.00 . A A . 284 MET C 1 1
15 20262 1 1 37 MET CA C -7.183 -3.181 10.173 1.00 . A A . 284 MET CA 1 1
15 20263 1 1 37 MET CB C -7.028 -1.684 10.446 1.00 . A A . 284 MET CB 1 1
15 20264 1 1 37 MET CE C -4.446 -3.258 12.570 1.00 . A A . 284 MET CE 1 1
15 20265 1 1 37 MET CG C -5.692 -1.301 11.051 1.00 . A A . 284 MET CG 1 1
15 20266 1 1 37 MET H H -5.906 -3.030 8.489 1.00 . A A . 284 MET H 1 1
15 20267 1 1 37 MET HA H -7.042 -3.724 11.095 1.00 . A A . 284 MET HA 1 1
15 20268 1 1 37 MET HB2 H -7.143 -1.145 9.517 1.00 . A A . 284 MET HB2 1 1
15 20269 1 1 37 MET HB3 H -7.805 -1.372 11.128 1.00 . A A . 284 MET HB3 1 1
15 20270 1 1 37 MET HE1 H -3.504 -2.937 12.153 1.00 . A A . 284 MET HE1 1 1
15 20271 1 1 37 MET HE2 H -4.907 -3.977 11.909 1.00 . A A . 284 MET HE2 1 1
15 20272 1 1 37 MET HE3 H -4.275 -3.713 13.535 1.00 . A A . 284 MET HE3 1 1
15 20273 1 1 37 MET HG2 H -4.904 -1.756 10.467 1.00 . A A . 284 MET HG2 1 1
15 20274 1 1 37 MET HG3 H -5.593 -0.227 11.016 1.00 . A A . 284 MET HG3 1 1
15 20275 1 1 37 MET N N -6.173 -3.630 9.224 1.00 . A A . 284 MET N 1 1
15 20276 1 1 37 MET O O -8.929 -3.046 8.530 1.00 . A A . 284 MET O 1 1
15 20277 1 1 37 MET SD S -5.526 -1.841 12.763 1.00 . A A . 284 MET SD 1 1
15 20278 1 1 38 LYS C C -11.576 -3.149 9.901 1.00 . A A . 285 LYS C 1 1
15 20279 1 1 38 LYS CA C -10.771 -4.434 10.067 1.00 . A A . 285 LYS CA 1 1
15 20280 1 1 38 LYS CB C -11.434 -5.344 11.102 1.00 . A A . 285 LYS CB 1 1
15 20281 1 1 38 LYS CD C -12.984 -6.608 9.567 1.00 . A A . 285 LYS CD 1 1
15 20282 1 1 38 LYS CE C -12.767 -8.061 9.956 1.00 . A A . 285 LYS CE 1 1
15 20283 1 1 38 LYS CG C -12.882 -5.686 10.773 1.00 . A A . 285 LYS CG 1 1
15 20284 1 1 38 LYS H H -9.074 -4.413 11.334 1.00 . A A . 285 LYS H 1 1
15 20285 1 1 38 LYS HA H -10.736 -4.944 9.117 1.00 . A A . 285 LYS HA 1 1
15 20286 1 1 38 LYS HB2 H -10.874 -6.265 11.164 1.00 . A A . 285 LYS HB2 1 1
15 20287 1 1 38 LYS HB3 H -11.411 -4.853 12.064 1.00 . A A . 285 LYS HB3 1 1
15 20288 1 1 38 LYS HD2 H -13.965 -6.507 9.129 1.00 . A A . 285 LYS HD2 1 1
15 20289 1 1 38 LYS HD3 H -12.233 -6.323 8.844 1.00 . A A . 285 LYS HD3 1 1
15 20290 1 1 38 LYS HE2 H -12.697 -8.655 9.056 1.00 . A A . 285 LYS HE2 1 1
15 20291 1 1 38 LYS HE3 H -11.844 -8.136 10.509 1.00 . A A . 285 LYS HE3 1 1
15 20292 1 1 38 LYS HG2 H -13.329 -6.176 11.624 1.00 . A A . 285 LYS HG2 1 1
15 20293 1 1 38 LYS HG3 H -13.416 -4.771 10.561 1.00 . A A . 285 LYS HG3 1 1
15 20294 1 1 38 LYS HZ1 H -13.931 -8.063 11.693 1.00 . A A . 285 LYS HZ1 1 1
15 20295 1 1 38 LYS HZ2 H -13.732 -9.591 10.999 1.00 . A A . 285 LYS HZ2 1 1
15 20296 1 1 38 LYS HZ3 H -14.784 -8.474 10.292 1.00 . A A . 285 LYS HZ3 1 1
15 20297 1 1 38 LYS N N -9.401 -4.122 10.455 1.00 . A A . 285 LYS N 1 1
15 20298 1 1 38 LYS NZ N -13.880 -8.583 10.794 1.00 . A A . 285 LYS NZ 1 1
15 20299 1 1 38 LYS O O -11.582 -2.289 10.786 1.00 . A A . 285 LYS O 1 1
15 20300 1 1 39 GLY C C -12.459 -1.066 7.318 1.00 . A A . 286 GLY C 1 1
15 20301 1 1 39 GLY CA C -13.024 -1.841 8.484 1.00 . A A . 286 GLY CA 1 1
15 20302 1 1 39 GLY H H -12.178 -3.737 8.090 1.00 . A A . 286 GLY H 1 1
15 20303 1 1 39 GLY HA2 H -14.037 -2.139 8.255 1.00 . A A . 286 GLY HA2 1 1
15 20304 1 1 39 GLY HA3 H -13.029 -1.207 9.358 1.00 . A A . 286 GLY HA3 1 1
15 20305 1 1 39 GLY N N -12.233 -3.022 8.759 1.00 . A A . 286 GLY N 1 1
15 20306 1 1 39 GLY O O -13.164 -0.287 6.674 1.00 . A A . 286 GLY O 1 1
15 20307 1 1 40 GLY C C -10.868 -1.253 4.609 1.00 . A A . 287 GLY C 1 1
15 20308 1 1 40 GLY CA C -10.532 -0.617 5.939 1.00 . A A . 287 GLY CA 1 1
15 20309 1 1 40 GLY H H -10.676 -1.934 7.587 1.00 . A A . 287 GLY H 1 1
15 20310 1 1 40 GLY HA2 H -10.845 0.418 5.925 1.00 . A A . 287 GLY HA2 1 1
15 20311 1 1 40 GLY HA3 H -9.462 -0.659 6.084 1.00 . A A . 287 GLY HA3 1 1
15 20312 1 1 40 GLY N N -11.181 -1.293 7.040 1.00 . A A . 287 GLY N 1 1
15 20313 1 1 40 GLY O O -11.409 -2.360 4.563 1.00 . A A . 287 GLY O 1 1
15 20314 1 1 41 ALA C C -10.052 -2.343 1.897 1.00 . A A . 288 ALA C 1 1
15 20315 1 1 41 ALA CA C -10.820 -1.055 2.185 1.00 . A A . 288 ALA CA 1 1
15 20316 1 1 41 ALA CB C -10.479 0.012 1.156 1.00 . A A . 288 ALA CB 1 1
15 20317 1 1 41 ALA H H -10.115 0.320 3.633 1.00 . A A . 288 ALA H 1 1
15 20318 1 1 41 ALA HA H -11.880 -1.261 2.114 1.00 . A A . 288 ALA HA 1 1
15 20319 1 1 41 ALA HB1 H -10.993 -0.204 0.232 1.00 . A A . 288 ALA HB1 1 1
15 20320 1 1 41 ALA HB2 H -9.414 0.017 0.982 1.00 . A A . 288 ALA HB2 1 1
15 20321 1 1 41 ALA HB3 H -10.787 0.979 1.526 1.00 . A A . 288 ALA HB3 1 1
15 20322 1 1 41 ALA N N -10.548 -0.560 3.527 1.00 . A A . 288 ALA N 1 1
15 20323 1 1 41 ALA O O -10.533 -3.213 1.174 1.00 . A A . 288 ALA O 1 1
15 20324 1 1 42 VAL C C -8.656 -4.869 2.957 1.00 . A A . 289 VAL C 1 1
15 20325 1 1 42 VAL CA C -8.036 -3.648 2.285 1.00 . A A . 289 VAL CA 1 1
15 20326 1 1 42 VAL CB C -6.608 -3.427 2.833 1.00 . A A . 289 VAL CB 1 1
15 20327 1 1 42 VAL CG1 C -5.754 -4.675 2.656 1.00 . A A . 289 VAL CG1 1 1
15 20328 1 1 42 VAL CG2 C -5.956 -2.234 2.150 1.00 . A A . 289 VAL CG2 1 1
15 20329 1 1 42 VAL H H -8.540 -1.740 3.061 1.00 . A A . 289 VAL H 1 1
15 20330 1 1 42 VAL HA H -7.969 -3.830 1.222 1.00 . A A . 289 VAL HA 1 1
15 20331 1 1 42 VAL HB H -6.680 -3.215 3.890 1.00 . A A . 289 VAL HB 1 1
15 20332 1 1 42 VAL HG11 H -5.616 -4.871 1.606 1.00 . A A . 289 VAL HG11 1 1
15 20333 1 1 42 VAL HG12 H -6.249 -5.518 3.116 1.00 . A A . 289 VAL HG12 1 1
15 20334 1 1 42 VAL HG13 H -4.794 -4.525 3.125 1.00 . A A . 289 VAL HG13 1 1
15 20335 1 1 42 VAL HG21 H -5.961 -2.387 1.081 1.00 . A A . 289 VAL HG21 1 1
15 20336 1 1 42 VAL HG22 H -4.937 -2.136 2.495 1.00 . A A . 289 VAL HG22 1 1
15 20337 1 1 42 VAL HG23 H -6.506 -1.334 2.388 1.00 . A A . 289 VAL HG23 1 1
15 20338 1 1 42 VAL N N -8.868 -2.465 2.482 1.00 . A A . 289 VAL N 1 1
15 20339 1 1 42 VAL O O -8.671 -5.964 2.389 1.00 . A A . 289 VAL O 1 1
15 20340 1 1 43 ALA C C -11.119 -6.208 4.252 1.00 . A A . 290 ALA C 1 1
15 20341 1 1 43 ALA CA C -9.821 -5.751 4.913 1.00 . A A . 290 ALA CA 1 1
15 20342 1 1 43 ALA CB C -10.090 -5.313 6.343 1.00 . A A . 290 ALA CB 1 1
15 20343 1 1 43 ALA H H -9.180 -3.767 4.541 1.00 . A A . 290 ALA H 1 1
15 20344 1 1 43 ALA HA H -9.128 -6.579 4.939 1.00 . A A . 290 ALA HA 1 1
15 20345 1 1 43 ALA HB1 H -9.156 -5.107 6.843 1.00 . A A . 290 ALA HB1 1 1
15 20346 1 1 43 ALA HB2 H -10.612 -6.101 6.866 1.00 . A A . 290 ALA HB2 1 1
15 20347 1 1 43 ALA HB3 H -10.700 -4.421 6.336 1.00 . A A . 290 ALA HB3 1 1
15 20348 1 1 43 ALA N N -9.199 -4.668 4.156 1.00 . A A . 290 ALA N 1 1
15 20349 1 1 43 ALA O O -11.670 -7.251 4.595 1.00 . A A . 290 ALA O 1 1
15 20350 1 1 44 ALA C C -12.554 -6.604 1.382 1.00 . A A . 291 ALA C 1 1
15 20351 1 1 44 ALA CA C -12.829 -5.722 2.594 1.00 . A A . 291 ALA CA 1 1
15 20352 1 1 44 ALA CB C -13.518 -4.436 2.169 1.00 . A A . 291 ALA CB 1 1
15 20353 1 1 44 ALA H H -11.114 -4.592 3.085 1.00 . A A . 291 ALA H 1 1
15 20354 1 1 44 ALA HA H -13.488 -6.250 3.269 1.00 . A A . 291 ALA HA 1 1
15 20355 1 1 44 ALA HB1 H -14.435 -4.673 1.649 1.00 . A A . 291 ALA HB1 1 1
15 20356 1 1 44 ALA HB2 H -12.866 -3.877 1.514 1.00 . A A . 291 ALA HB2 1 1
15 20357 1 1 44 ALA HB3 H -13.744 -3.843 3.042 1.00 . A A . 291 ALA HB3 1 1
15 20358 1 1 44 ALA N N -11.601 -5.413 3.307 1.00 . A A . 291 ALA N 1 1
15 20359 1 1 44 ALA O O -13.479 -7.135 0.764 1.00 . A A . 291 ALA O 1 1
15 20360 1 1 45 ASP C C -10.511 -8.978 0.354 1.00 . A A . 292 ASP C 1 1
15 20361 1 1 45 ASP CA C -10.897 -7.575 -0.102 1.00 . A A . 292 ASP CA 1 1
15 20362 1 1 45 ASP CB C -9.748 -6.936 -0.875 1.00 . A A . 292 ASP CB 1 1
15 20363 1 1 45 ASP CG C -9.357 -7.765 -2.077 1.00 . A A . 292 ASP CG 1 1
15 20364 1 1 45 ASP H H -10.584 -6.312 1.569 1.00 . A A . 292 ASP H 1 1
15 20365 1 1 45 ASP HA H -11.756 -7.651 -0.752 1.00 . A A . 292 ASP HA 1 1
15 20366 1 1 45 ASP HB2 H -10.050 -5.957 -1.216 1.00 . A A . 292 ASP HB2 1 1
15 20367 1 1 45 ASP HB3 H -8.888 -6.843 -0.227 1.00 . A A . 292 ASP HB3 1 1
15 20368 1 1 45 ASP N N -11.281 -6.755 1.039 1.00 . A A . 292 ASP N 1 1
15 20369 1 1 45 ASP O O -11.222 -9.947 0.075 1.00 . A A . 292 ASP O 1 1
15 20370 1 1 45 ASP OD1 O -10.079 -7.721 -3.091 1.00 . A A . 292 ASP OD1 1 1
15 20371 1 1 45 ASP OD2 O -8.347 -8.487 -2.001 1.00 . A A . 292 ASP OD2 1 1
15 20372 1 1 46 GLY C C -7.773 -11.001 0.800 1.00 . A A . 293 GLY C 1 1
15 20373 1 1 46 GLY CA C -8.952 -10.385 1.540 1.00 . A A . 293 GLY CA 1 1
15 20374 1 1 46 GLY H H -8.835 -8.292 1.213 1.00 . A A . 293 GLY H 1 1
15 20375 1 1 46 GLY HA2 H -8.683 -10.277 2.580 1.00 . A A . 293 GLY HA2 1 1
15 20376 1 1 46 GLY HA3 H -9.790 -11.064 1.475 1.00 . A A . 293 GLY HA3 1 1
15 20377 1 1 46 GLY N N -9.377 -9.092 1.039 1.00 . A A . 293 GLY N 1 1
15 20378 1 1 46 GLY O O -7.187 -11.966 1.288 1.00 . A A . 293 GLY O 1 1
15 20379 1 1 47 ARG C C -4.959 -10.525 -0.580 1.00 . A A . 294 ARG C 1 1
15 20380 1 1 47 ARG CA C -6.290 -11.027 -1.120 1.00 . A A . 294 ARG CA 1 1
15 20381 1 1 47 ARG CB C -6.415 -10.693 -2.603 1.00 . A A . 294 ARG CB 1 1
15 20382 1 1 47 ARG CD C -7.678 -11.124 -4.728 1.00 . A A . 294 ARG CD 1 1
15 20383 1 1 47 ARG CG C -7.320 -11.651 -3.354 1.00 . A A . 294 ARG CG 1 1
15 20384 1 1 47 ARG CZ C -9.596 -9.814 -5.568 1.00 . A A . 294 ARG CZ 1 1
15 20385 1 1 47 ARG H H -7.900 -9.691 -0.720 1.00 . A A . 294 ARG H 1 1
15 20386 1 1 47 ARG HA H -6.324 -12.102 -1.006 1.00 . A A . 294 ARG HA 1 1
15 20387 1 1 47 ARG HB2 H -6.814 -9.693 -2.705 1.00 . A A . 294 ARG HB2 1 1
15 20388 1 1 47 ARG HB3 H -5.433 -10.730 -3.050 1.00 . A A . 294 ARG HB3 1 1
15 20389 1 1 47 ARG HD2 H -6.778 -10.771 -5.209 1.00 . A A . 294 ARG HD2 1 1
15 20390 1 1 47 ARG HD3 H -8.101 -11.932 -5.307 1.00 . A A . 294 ARG HD3 1 1
15 20391 1 1 47 ARG HE H -8.575 -9.408 -3.888 1.00 . A A . 294 ARG HE 1 1
15 20392 1 1 47 ARG HG2 H -6.811 -12.595 -3.466 1.00 . A A . 294 ARG HG2 1 1
15 20393 1 1 47 ARG HG3 H -8.229 -11.796 -2.789 1.00 . A A . 294 ARG HG3 1 1
15 20394 1 1 47 ARG HH11 H -9.106 -11.410 -6.715 1.00 . A A . 294 ARG HH11 1 1
15 20395 1 1 47 ARG HH12 H -10.440 -10.466 -7.289 1.00 . A A . 294 ARG HH12 1 1
15 20396 1 1 47 ARG HH21 H -10.328 -8.170 -4.626 1.00 . A A . 294 ARG HH21 1 1
15 20397 1 1 47 ARG HH22 H -11.141 -8.617 -6.104 1.00 . A A . 294 ARG HH22 1 1
15 20398 1 1 47 ARG N N -7.411 -10.470 -0.362 1.00 . A A . 294 ARG N 1 1
15 20399 1 1 47 ARG NE N -8.643 -10.026 -4.660 1.00 . A A . 294 ARG NE 1 1
15 20400 1 1 47 ARG NH1 N -9.724 -10.628 -6.607 1.00 . A A . 294 ARG NH1 1 1
15 20401 1 1 47 ARG NH2 N -10.423 -8.788 -5.426 1.00 . A A . 294 ARG NH2 1 1
15 20402 1 1 47 ARG O O -3.955 -11.239 -0.612 1.00 . A A . 294 ARG O 1 1
15 20403 1 1 48 ILE C C -3.573 -9.208 1.905 1.00 . A A . 295 ILE C 1 1
15 20404 1 1 48 ILE CA C -3.752 -8.706 0.476 1.00 . A A . 295 ILE CA 1 1
15 20405 1 1 48 ILE CB C -3.818 -7.161 0.463 1.00 . A A . 295 ILE CB 1 1
15 20406 1 1 48 ILE CD1 C -4.477 -5.181 -1.010 1.00 . A A . 295 ILE CD1 1 1
15 20407 1 1 48 ILE CG1 C -4.181 -6.664 -0.941 1.00 . A A . 295 ILE CG1 1 1
15 20408 1 1 48 ILE CG2 C -2.490 -6.562 0.914 1.00 . A A . 295 ILE CG2 1 1
15 20409 1 1 48 ILE H H -5.782 -8.771 -0.118 1.00 . A A . 295 ILE H 1 1
15 20410 1 1 48 ILE HA H -2.907 -9.022 -0.119 1.00 . A A . 295 ILE HA 1 1
15 20411 1 1 48 ILE HB H -4.583 -6.848 1.157 1.00 . A A . 295 ILE HB 1 1
15 20412 1 1 48 ILE HD11 H -3.658 -4.630 -0.572 1.00 . A A . 295 ILE HD11 1 1
15 20413 1 1 48 ILE HD12 H -5.387 -4.969 -0.467 1.00 . A A . 295 ILE HD12 1 1
15 20414 1 1 48 ILE HD13 H -4.596 -4.885 -2.041 1.00 . A A . 295 ILE HD13 1 1
15 20415 1 1 48 ILE HG12 H -3.357 -6.864 -1.608 1.00 . A A . 295 ILE HG12 1 1
15 20416 1 1 48 ILE HG13 H -5.056 -7.194 -1.289 1.00 . A A . 295 ILE HG13 1 1
15 20417 1 1 48 ILE HG21 H -2.566 -5.484 0.924 1.00 . A A . 295 ILE HG21 1 1
15 20418 1 1 48 ILE HG22 H -1.713 -6.859 0.228 1.00 . A A . 295 ILE HG22 1 1
15 20419 1 1 48 ILE HG23 H -2.251 -6.917 1.905 1.00 . A A . 295 ILE HG23 1 1
15 20420 1 1 48 ILE N N -4.956 -9.296 -0.094 1.00 . A A . 295 ILE N 1 1
15 20421 1 1 48 ILE O O -4.548 -9.327 2.649 1.00 . A A . 295 ILE O 1 1
15 20422 1 1 49 GLU C C -0.745 -9.475 4.147 1.00 . A A . 296 GLU C 1 1
15 20423 1 1 49 GLU CA C -2.064 -10.036 3.616 1.00 . A A . 296 GLU CA 1 1
15 20424 1 1 49 GLU CB C -2.005 -11.566 3.579 1.00 . A A . 296 GLU CB 1 1
15 20425 1 1 49 GLU CD C -0.907 -13.580 2.540 1.00 . A A . 296 GLU CD 1 1
15 20426 1 1 49 GLU CG C -0.789 -12.107 2.847 1.00 . A A . 296 GLU CG 1 1
15 20427 1 1 49 GLU H H -1.599 -9.435 1.635 1.00 . A A . 296 GLU H 1 1
15 20428 1 1 49 GLU HA H -2.868 -9.733 4.269 1.00 . A A . 296 GLU HA 1 1
15 20429 1 1 49 GLU HB2 H -1.986 -11.939 4.591 1.00 . A A . 296 GLU HB2 1 1
15 20430 1 1 49 GLU HB3 H -2.888 -11.939 3.084 1.00 . A A . 296 GLU HB3 1 1
15 20431 1 1 49 GLU HG2 H -0.671 -11.569 1.918 1.00 . A A . 296 GLU HG2 1 1
15 20432 1 1 49 GLU HG3 H 0.083 -11.950 3.467 1.00 . A A . 296 GLU HG3 1 1
15 20433 1 1 49 GLU N N -2.344 -9.530 2.280 1.00 . A A . 296 GLU N 1 1
15 20434 1 1 49 GLU O O 0.069 -8.961 3.376 1.00 . A A . 296 GLU O 1 1
15 20435 1 1 49 GLU OE1 O -1.512 -13.924 1.502 1.00 . A A . 296 GLU OE1 1 1
15 20436 1 1 49 GLU OE2 O -0.392 -14.398 3.326 1.00 . A A . 296 GLU OE2 1 1
15 20437 1 1 50 PRO C C 1.938 -9.755 5.490 1.00 . A A . 297 PRO C 1 1
15 20438 1 1 50 PRO CA C 0.715 -9.062 6.086 1.00 . A A . 297 PRO CA 1 1
15 20439 1 1 50 PRO CB C 0.555 -9.433 7.564 1.00 . A A . 297 PRO CB 1 1
15 20440 1 1 50 PRO CD C -1.473 -10.055 6.482 1.00 . A A . 297 PRO CD 1 1
15 20441 1 1 50 PRO CG C -0.909 -9.547 7.777 1.00 . A A . 297 PRO CG 1 1
15 20442 1 1 50 PRO HA H 0.821 -7.991 5.985 1.00 . A A . 297 PRO HA 1 1
15 20443 1 1 50 PRO HB2 H 1.048 -10.376 7.766 1.00 . A A . 297 PRO HB2 1 1
15 20444 1 1 50 PRO HB3 H 0.961 -8.655 8.190 1.00 . A A . 297 PRO HB3 1 1
15 20445 1 1 50 PRO HD2 H -1.495 -11.136 6.479 1.00 . A A . 297 PRO HD2 1 1
15 20446 1 1 50 PRO HD3 H -2.461 -9.655 6.320 1.00 . A A . 297 PRO HD3 1 1
15 20447 1 1 50 PRO HG2 H -1.110 -10.246 8.577 1.00 . A A . 297 PRO HG2 1 1
15 20448 1 1 50 PRO HG3 H -1.327 -8.579 8.006 1.00 . A A . 297 PRO HG3 1 1
15 20449 1 1 50 PRO N N -0.525 -9.540 5.474 1.00 . A A . 297 PRO N 1 1
15 20450 1 1 50 PRO O O 2.073 -10.980 5.566 1.00 . A A . 297 PRO O 1 1
15 20451 1 1 51 GLY C C 4.124 -9.157 2.816 1.00 . A A . 298 GLY C 1 1
15 20452 1 1 51 GLY CA C 4.001 -9.527 4.275 1.00 . A A . 298 GLY CA 1 1
15 20453 1 1 51 GLY H H 2.642 -8.009 4.832 1.00 . A A . 298 GLY H 1 1
15 20454 1 1 51 GLY HA2 H 4.867 -9.157 4.806 1.00 . A A . 298 GLY HA2 1 1
15 20455 1 1 51 GLY HA3 H 3.971 -10.602 4.362 1.00 . A A . 298 GLY HA3 1 1
15 20456 1 1 51 GLY N N 2.810 -8.974 4.878 1.00 . A A . 298 GLY N 1 1
15 20457 1 1 51 GLY O O 5.229 -9.103 2.275 1.00 . A A . 298 GLY O 1 1
15 20458 1 1 52 ASP C C 3.703 -7.215 0.552 1.00 . A A . 299 ASP C 1 1
15 20459 1 1 52 ASP CA C 2.950 -8.521 0.773 1.00 . A A . 299 ASP CA 1 1
15 20460 1 1 52 ASP CB C 1.507 -8.364 0.277 1.00 . A A . 299 ASP CB 1 1
15 20461 1 1 52 ASP CG C 0.738 -9.674 0.220 1.00 . A A . 299 ASP CG 1 1
15 20462 1 1 52 ASP H H 2.136 -8.972 2.675 1.00 . A A . 299 ASP H 1 1
15 20463 1 1 52 ASP HA H 3.434 -9.304 0.211 1.00 . A A . 299 ASP HA 1 1
15 20464 1 1 52 ASP HB2 H 0.981 -7.695 0.941 1.00 . A A . 299 ASP HB2 1 1
15 20465 1 1 52 ASP HB3 H 1.524 -7.936 -0.714 1.00 . A A . 299 ASP HB3 1 1
15 20466 1 1 52 ASP N N 2.983 -8.897 2.183 1.00 . A A . 299 ASP N 1 1
15 20467 1 1 52 ASP O O 3.697 -6.329 1.411 1.00 . A A . 299 ASP O 1 1
15 20468 1 1 52 ASP OD1 O 1.359 -10.748 0.052 1.00 . A A . 299 ASP OD1 1 1
15 20469 1 1 52 ASP OD2 O -0.506 -9.635 0.334 1.00 . A A . 299 ASP OD2 1 1
15 20470 1 1 53 MET C C 4.341 -5.032 -1.909 1.00 . A A . 300 MET C 1 1
15 20471 1 1 53 MET CA C 5.110 -5.900 -0.923 1.00 . A A . 300 MET CA 1 1
15 20472 1 1 53 MET CB C 6.475 -6.276 -1.507 1.00 . A A . 300 MET CB 1 1
15 20473 1 1 53 MET CE C 8.981 -6.620 -3.461 1.00 . A A . 300 MET CE 1 1
15 20474 1 1 53 MET CG C 7.363 -5.079 -1.809 1.00 . A A . 300 MET CG 1 1
15 20475 1 1 53 MET H H 4.313 -7.838 -1.245 1.00 . A A . 300 MET H 1 1
15 20476 1 1 53 MET HA H 5.260 -5.344 -0.010 1.00 . A A . 300 MET HA 1 1
15 20477 1 1 53 MET HB2 H 6.992 -6.912 -0.804 1.00 . A A . 300 MET HB2 1 1
15 20478 1 1 53 MET HB3 H 6.319 -6.821 -2.425 1.00 . A A . 300 MET HB3 1 1
15 20479 1 1 53 MET HE1 H 9.966 -6.982 -3.714 1.00 . A A . 300 MET HE1 1 1
15 20480 1 1 53 MET HE2 H 8.569 -6.078 -4.298 1.00 . A A . 300 MET HE2 1 1
15 20481 1 1 53 MET HE3 H 8.339 -7.457 -3.221 1.00 . A A . 300 MET HE3 1 1
15 20482 1 1 53 MET HG2 H 7.007 -4.603 -2.711 1.00 . A A . 300 MET HG2 1 1
15 20483 1 1 53 MET HG3 H 7.296 -4.382 -0.987 1.00 . A A . 300 MET HG3 1 1
15 20484 1 1 53 MET N N 4.352 -7.099 -0.596 1.00 . A A . 300 MET N 1 1
15 20485 1 1 53 MET O O 3.770 -5.537 -2.877 1.00 . A A . 300 MET O 1 1
15 20486 1 1 53 MET SD S 9.094 -5.532 -2.043 1.00 . A A . 300 MET SD 1 1
15 20487 1 1 54 LEU C C 4.566 -2.337 -3.641 1.00 . A A . 301 LEU C 1 1
15 20488 1 1 54 LEU CA C 3.631 -2.798 -2.532 1.00 . A A . 301 LEU CA 1 1
15 20489 1 1 54 LEU CB C 3.131 -1.587 -1.736 1.00 . A A . 301 LEU CB 1 1
15 20490 1 1 54 LEU CD1 C 1.728 -0.687 0.132 1.00 . A A . 301 LEU CD1 1 1
15 20491 1 1 54 LEU CD2 C 0.661 -1.991 -1.716 1.00 . A A . 301 LEU CD2 1 1
15 20492 1 1 54 LEU CG C 1.903 -1.832 -0.857 1.00 . A A . 301 LEU CG 1 1
15 20493 1 1 54 LEU H H 4.800 -3.388 -0.871 1.00 . A A . 301 LEU H 1 1
15 20494 1 1 54 LEU HA H 2.788 -3.311 -2.970 1.00 . A A . 301 LEU HA 1 1
15 20495 1 1 54 LEU HB2 H 3.935 -1.243 -1.103 1.00 . A A . 301 LEU HB2 1 1
15 20496 1 1 54 LEU HB3 H 2.890 -0.801 -2.437 1.00 . A A . 301 LEU HB3 1 1
15 20497 1 1 54 LEU HD11 H 2.588 -0.640 0.781 1.00 . A A . 301 LEU HD11 1 1
15 20498 1 1 54 LEU HD12 H 0.838 -0.851 0.722 1.00 . A A . 301 LEU HD12 1 1
15 20499 1 1 54 LEU HD13 H 1.636 0.243 -0.408 1.00 . A A . 301 LEU HD13 1 1
15 20500 1 1 54 LEU HD21 H -0.191 -2.201 -1.086 1.00 . A A . 301 LEU HD21 1 1
15 20501 1 1 54 LEU HD22 H 0.806 -2.808 -2.409 1.00 . A A . 301 LEU HD22 1 1
15 20502 1 1 54 LEU HD23 H 0.484 -1.079 -2.268 1.00 . A A . 301 LEU HD23 1 1
15 20503 1 1 54 LEU HG H 2.044 -2.744 -0.293 1.00 . A A . 301 LEU HG 1 1
15 20504 1 1 54 LEU N N 4.323 -3.732 -1.659 1.00 . A A . 301 LEU N 1 1
15 20505 1 1 54 LEU O O 5.635 -1.791 -3.371 1.00 . A A . 301 LEU O 1 1
15 20506 1 1 55 LEU C C 4.451 -0.876 -6.612 1.00 . A A . 302 LEU C 1 1
15 20507 1 1 55 LEU CA C 4.986 -2.169 -6.022 1.00 . A A . 302 LEU CA 1 1
15 20508 1 1 55 LEU CB C 4.989 -3.252 -7.104 1.00 . A A . 302 LEU CB 1 1
15 20509 1 1 55 LEU CD1 C 5.394 -5.608 -7.830 1.00 . A A . 302 LEU CD1 1 1
15 20510 1 1 55 LEU CD2 C 6.916 -4.544 -6.144 1.00 . A A . 302 LEU CD2 1 1
15 20511 1 1 55 LEU CG C 5.489 -4.628 -6.669 1.00 . A A . 302 LEU CG 1 1
15 20512 1 1 55 LEU H H 3.317 -3.027 -5.044 1.00 . A A . 302 LEU H 1 1
15 20513 1 1 55 LEU HA H 5.997 -2.007 -5.676 1.00 . A A . 302 LEU HA 1 1
15 20514 1 1 55 LEU HB2 H 3.979 -3.361 -7.470 1.00 . A A . 302 LEU HB2 1 1
15 20515 1 1 55 LEU HB3 H 5.611 -2.911 -7.919 1.00 . A A . 302 LEU HB3 1 1
15 20516 1 1 55 LEU HD11 H 5.752 -5.133 -8.731 1.00 . A A . 302 LEU HD11 1 1
15 20517 1 1 55 LEU HD12 H 4.363 -5.906 -7.964 1.00 . A A . 302 LEU HD12 1 1
15 20518 1 1 55 LEU HD13 H 5.995 -6.479 -7.619 1.00 . A A . 302 LEU HD13 1 1
15 20519 1 1 55 LEU HD21 H 6.950 -3.872 -5.299 1.00 . A A . 302 LEU HD21 1 1
15 20520 1 1 55 LEU HD22 H 7.567 -4.174 -6.924 1.00 . A A . 302 LEU HD22 1 1
15 20521 1 1 55 LEU HD23 H 7.244 -5.523 -5.836 1.00 . A A . 302 LEU HD23 1 1
15 20522 1 1 55 LEU HG H 4.860 -4.997 -5.870 1.00 . A A . 302 LEU HG 1 1
15 20523 1 1 55 LEU N N 4.173 -2.573 -4.885 1.00 . A A . 302 LEU N 1 1
15 20524 1 1 55 LEU O O 5.076 0.179 -6.513 1.00 . A A . 302 LEU O 1 1
15 20525 1 1 56 GLN C C 1.289 0.457 -7.207 1.00 . A A . 303 GLN C 1 1
15 20526 1 1 56 GLN CA C 2.647 0.179 -7.828 1.00 . A A . 303 GLN CA 1 1
15 20527 1 1 56 GLN CB C 2.492 -0.066 -9.333 1.00 . A A . 303 GLN CB 1 1
15 20528 1 1 56 GLN CD C 0.838 0.322 -11.205 1.00 . A A . 303 GLN CD 1 1
15 20529 1 1 56 GLN CG C 1.563 0.923 -10.022 1.00 . A A . 303 GLN CG 1 1
15 20530 1 1 56 GLN H H 2.799 -1.824 -7.196 1.00 . A A . 303 GLN H 1 1
15 20531 1 1 56 GLN HA H 3.287 1.033 -7.672 1.00 . A A . 303 GLN HA 1 1
15 20532 1 1 56 GLN HB2 H 3.466 0.002 -9.799 1.00 . A A . 303 GLN HB2 1 1
15 20533 1 1 56 GLN HB3 H 2.101 -1.061 -9.484 1.00 . A A . 303 GLN HB3 1 1
15 20534 1 1 56 GLN HE21 H 2.129 1.160 -12.454 1.00 . A A . 303 GLN HE21 1 1
15 20535 1 1 56 GLN HE22 H 0.872 0.226 -13.188 1.00 . A A . 303 GLN HE22 1 1
15 20536 1 1 56 GLN HG2 H 0.829 1.266 -9.306 1.00 . A A . 303 GLN HG2 1 1
15 20537 1 1 56 GLN HG3 H 2.146 1.766 -10.367 1.00 . A A . 303 GLN HG3 1 1
15 20538 1 1 56 GLN N N 3.273 -0.967 -7.202 1.00 . A A . 303 GLN N 1 1
15 20539 1 1 56 GLN NE2 N 1.332 0.593 -12.400 1.00 . A A . 303 GLN NE2 1 1
15 20540 1 1 56 GLN O O 0.505 -0.462 -6.964 1.00 . A A . 303 GLN O 1 1
15 20541 1 1 56 GLN OE1 O -0.168 -0.369 -11.044 1.00 . A A . 303 GLN OE1 1 1
15 20542 1 1 57 VAL C C -0.843 3.253 -7.226 1.00 . A A . 304 VAL C 1 1
15 20543 1 1 57 VAL CA C -0.253 2.136 -6.383 1.00 . A A . 304 VAL CA 1 1
15 20544 1 1 57 VAL CB C -0.114 2.612 -4.922 1.00 . A A . 304 VAL CB 1 1
15 20545 1 1 57 VAL CG1 C -1.438 3.161 -4.413 1.00 . A A . 304 VAL CG1 1 1
15 20546 1 1 57 VAL CG2 C 0.374 1.476 -4.032 1.00 . A A . 304 VAL CG2 1 1
15 20547 1 1 57 VAL H H 1.693 2.410 -7.155 1.00 . A A . 304 VAL H 1 1
15 20548 1 1 57 VAL HA H -0.921 1.287 -6.407 1.00 . A A . 304 VAL HA 1 1
15 20549 1 1 57 VAL HB H 0.616 3.408 -4.891 1.00 . A A . 304 VAL HB 1 1
15 20550 1 1 57 VAL HG11 H -2.216 2.427 -4.563 1.00 . A A . 304 VAL HG11 1 1
15 20551 1 1 57 VAL HG12 H -1.686 4.063 -4.952 1.00 . A A . 304 VAL HG12 1 1
15 20552 1 1 57 VAL HG13 H -1.354 3.382 -3.361 1.00 . A A . 304 VAL HG13 1 1
15 20553 1 1 57 VAL HG21 H -0.304 0.639 -4.114 1.00 . A A . 304 VAL HG21 1 1
15 20554 1 1 57 VAL HG22 H 0.409 1.811 -3.007 1.00 . A A . 304 VAL HG22 1 1
15 20555 1 1 57 VAL HG23 H 1.361 1.169 -4.346 1.00 . A A . 304 VAL HG23 1 1
15 20556 1 1 57 VAL N N 1.018 1.724 -6.949 1.00 . A A . 304 VAL N 1 1
15 20557 1 1 57 VAL O O -0.349 4.373 -7.212 1.00 . A A . 304 VAL O 1 1
15 20558 1 1 58 ASN C C -1.571 4.483 -9.862 1.00 . A A . 305 ASN C 1 1
15 20559 1 1 58 ASN CA C -2.548 3.898 -8.840 1.00 . A A . 305 ASN CA 1 1
15 20560 1 1 58 ASN CB C -3.197 5.023 -8.026 1.00 . A A . 305 ASN CB 1 1
15 20561 1 1 58 ASN CG C -4.709 5.008 -8.136 1.00 . A A . 305 ASN CG 1 1
15 20562 1 1 58 ASN H H -2.238 2.012 -7.922 1.00 . A A . 305 ASN H 1 1
15 20563 1 1 58 ASN HA H -3.324 3.373 -9.378 1.00 . A A . 305 ASN HA 1 1
15 20564 1 1 58 ASN HB2 H -2.926 4.911 -6.986 1.00 . A A . 305 ASN HB2 1 1
15 20565 1 1 58 ASN HB3 H -2.840 5.977 -8.388 1.00 . A A . 305 ASN HB3 1 1
15 20566 1 1 58 ASN HD21 H -4.767 6.990 -7.989 1.00 . A A . 305 ASN HD21 1 1
15 20567 1 1 58 ASN HD22 H -6.295 6.201 -8.171 1.00 . A A . 305 ASN HD22 1 1
15 20568 1 1 58 ASN N N -1.888 2.930 -7.970 1.00 . A A . 305 ASN N 1 1
15 20569 1 1 58 ASN ND2 N -5.319 6.182 -8.091 1.00 . A A . 305 ASN ND2 1 1
15 20570 1 1 58 ASN O O -1.271 5.678 -9.835 1.00 . A A . 305 ASN O 1 1
15 20571 1 1 58 ASN OD1 O -5.325 3.946 -8.255 1.00 . A A . 305 ASN OD1 1 1
15 20572 1 1 59 ASP C C 1.307 4.252 -11.338 1.00 . A A . 306 ASP C 1 1
15 20573 1 1 59 ASP CA C -0.126 3.977 -11.809 1.00 . A A . 306 ASP CA 1 1
15 20574 1 1 59 ASP CB C -0.662 5.171 -12.613 1.00 . A A . 306 ASP CB 1 1
15 20575 1 1 59 ASP CG C -1.626 4.749 -13.706 1.00 . A A . 306 ASP CG 1 1
15 20576 1 1 59 ASP H H -1.295 2.663 -10.627 1.00 . A A . 306 ASP H 1 1
15 20577 1 1 59 ASP HA H -0.085 3.129 -12.474 1.00 . A A . 306 ASP HA 1 1
15 20578 1 1 59 ASP HB2 H -1.179 5.842 -11.945 1.00 . A A . 306 ASP HB2 1 1
15 20579 1 1 59 ASP HB3 H 0.166 5.692 -13.070 1.00 . A A . 306 ASP HB3 1 1
15 20580 1 1 59 ASP N N -1.052 3.606 -10.723 1.00 . A A . 306 ASP N 1 1
15 20581 1 1 59 ASP O O 2.258 3.793 -11.974 1.00 . A A . 306 ASP O 1 1
15 20582 1 1 59 ASP OD1 O -1.224 3.958 -14.585 1.00 . A A . 306 ASP OD1 1 1
15 20583 1 1 59 ASP OD2 O -2.789 5.210 -13.695 1.00 . A A . 306 ASP OD2 1 1
15 20584 1 1 60 VAL C C 3.514 4.057 -9.177 1.00 . A A . 307 VAL C 1 1
15 20585 1 1 60 VAL CA C 2.834 5.295 -9.766 1.00 . A A . 307 VAL CA 1 1
15 20586 1 1 60 VAL CB C 2.854 6.457 -8.745 1.00 . A A . 307 VAL CB 1 1
15 20587 1 1 60 VAL CG1 C 2.349 7.740 -9.387 1.00 . A A . 307 VAL CG1 1 1
15 20588 1 1 60 VAL CG2 C 2.039 6.120 -7.509 1.00 . A A . 307 VAL CG2 1 1
15 20589 1 1 60 VAL H H 0.701 5.311 -9.746 1.00 . A A . 307 VAL H 1 1
15 20590 1 1 60 VAL HA H 3.406 5.607 -10.626 1.00 . A A . 307 VAL HA 1 1
15 20591 1 1 60 VAL HB H 3.878 6.618 -8.438 1.00 . A A . 307 VAL HB 1 1
15 20592 1 1 60 VAL HG11 H 2.986 7.999 -10.220 1.00 . A A . 307 VAL HG11 1 1
15 20593 1 1 60 VAL HG12 H 2.363 8.538 -8.658 1.00 . A A . 307 VAL HG12 1 1
15 20594 1 1 60 VAL HG13 H 1.337 7.591 -9.740 1.00 . A A . 307 VAL HG13 1 1
15 20595 1 1 60 VAL HG21 H 1.019 5.911 -7.798 1.00 . A A . 307 VAL HG21 1 1
15 20596 1 1 60 VAL HG22 H 2.056 6.957 -6.827 1.00 . A A . 307 VAL HG22 1 1
15 20597 1 1 60 VAL HG23 H 2.460 5.251 -7.024 1.00 . A A . 307 VAL HG23 1 1
15 20598 1 1 60 VAL N N 1.483 4.984 -10.243 1.00 . A A . 307 VAL N 1 1
15 20599 1 1 60 VAL O O 2.922 3.315 -8.393 1.00 . A A . 307 VAL O 1 1
15 20600 1 1 61 ASN C C 6.581 3.110 -8.097 1.00 . A A . 308 ASN C 1 1
15 20601 1 1 61 ASN CA C 5.527 2.678 -9.118 1.00 . A A . 308 ASN CA 1 1
15 20602 1 1 61 ASN CB C 6.189 1.984 -10.315 1.00 . A A . 308 ASN CB 1 1
15 20603 1 1 61 ASN CG C 6.938 0.719 -9.935 1.00 . A A . 308 ASN CG 1 1
15 20604 1 1 61 ASN H H 5.173 4.457 -10.214 1.00 . A A . 308 ASN H 1 1
15 20605 1 1 61 ASN HA H 4.844 1.990 -8.646 1.00 . A A . 308 ASN HA 1 1
15 20606 1 1 61 ASN HB2 H 5.428 1.720 -11.032 1.00 . A A . 308 ASN HB2 1 1
15 20607 1 1 61 ASN HB3 H 6.888 2.666 -10.777 1.00 . A A . 308 ASN HB3 1 1
15 20608 1 1 61 ASN HD21 H 8.164 0.946 -11.488 1.00 . A A . 308 ASN HD21 1 1
15 20609 1 1 61 ASN HD22 H 8.444 -0.445 -10.499 1.00 . A A . 308 ASN HD22 1 1
15 20610 1 1 61 ASN N N 4.757 3.831 -9.584 1.00 . A A . 308 ASN N 1 1
15 20611 1 1 61 ASN ND2 N 7.951 0.373 -10.717 1.00 . A A . 308 ASN ND2 1 1
15 20612 1 1 61 ASN O O 7.367 4.020 -8.357 1.00 . A A . 308 ASN O 1 1
15 20613 1 1 61 ASN OD1 O 6.613 0.060 -8.951 1.00 . A A . 308 ASN OD1 1 1
15 20614 1 1 62 PHE C C 8.726 1.802 -5.849 1.00 . A A . 309 PHE C 1 1
15 20615 1 1 62 PHE CA C 7.543 2.768 -5.878 1.00 . A A . 309 PHE CA 1 1
15 20616 1 1 62 PHE CB C 6.837 2.731 -4.519 1.00 . A A . 309 PHE CB 1 1
15 20617 1 1 62 PHE CD1 C 5.633 4.914 -4.816 1.00 . A A . 309 PHE CD1 1 1
15 20618 1 1 62 PHE CD2 C 4.407 3.045 -3.990 1.00 . A A . 309 PHE CD2 1 1
15 20619 1 1 62 PHE CE1 C 4.498 5.696 -4.739 1.00 . A A . 309 PHE CE1 1 1
15 20620 1 1 62 PHE CE2 C 3.268 3.822 -3.911 1.00 . A A . 309 PHE CE2 1 1
15 20621 1 1 62 PHE CG C 5.602 3.581 -4.443 1.00 . A A . 309 PHE CG 1 1
15 20622 1 1 62 PHE CZ C 3.314 5.148 -4.287 1.00 . A A . 309 PHE CZ 1 1
15 20623 1 1 62 PHE H H 5.968 1.696 -6.813 1.00 . A A . 309 PHE H 1 1
15 20624 1 1 62 PHE HA H 7.911 3.768 -6.055 1.00 . A A . 309 PHE HA 1 1
15 20625 1 1 62 PHE HB2 H 6.549 1.713 -4.302 1.00 . A A . 309 PHE HB2 1 1
15 20626 1 1 62 PHE HB3 H 7.523 3.072 -3.759 1.00 . A A . 309 PHE HB3 1 1
15 20627 1 1 62 PHE HD1 H 6.558 5.341 -5.168 1.00 . A A . 309 PHE HD1 1 1
15 20628 1 1 62 PHE HD2 H 4.371 2.008 -3.695 1.00 . A A . 309 PHE HD2 1 1
15 20629 1 1 62 PHE HE1 H 4.538 6.734 -5.034 1.00 . A A . 309 PHE HE1 1 1
15 20630 1 1 62 PHE HE2 H 2.342 3.393 -3.555 1.00 . A A . 309 PHE HE2 1 1
15 20631 1 1 62 PHE HZ H 2.424 5.759 -4.225 1.00 . A A . 309 PHE HZ 1 1
15 20632 1 1 62 PHE N N 6.602 2.439 -6.948 1.00 . A A . 309 PHE N 1 1
15 20633 1 1 62 PHE O O 9.591 1.902 -4.978 1.00 . A A . 309 PHE O 1 1
15 20634 1 1 63 GLU C C 11.216 0.474 -6.814 1.00 . A A . 310 GLU C 1 1
15 20635 1 1 63 GLU CA C 9.815 -0.130 -6.900 1.00 . A A . 310 GLU CA 1 1
15 20636 1 1 63 GLU CB C 9.687 -0.886 -8.218 1.00 . A A . 310 GLU CB 1 1
15 20637 1 1 63 GLU CD C 9.393 -3.105 -9.367 1.00 . A A . 310 GLU CD 1 1
15 20638 1 1 63 GLU CG C 9.263 -2.336 -8.069 1.00 . A A . 310 GLU CG 1 1
15 20639 1 1 63 GLU H H 8.027 0.861 -7.464 1.00 . A A . 310 GLU H 1 1
15 20640 1 1 63 GLU HA H 9.686 -0.827 -6.088 1.00 . A A . 310 GLU HA 1 1
15 20641 1 1 63 GLU HB2 H 8.953 -0.384 -8.833 1.00 . A A . 310 GLU HB2 1 1
15 20642 1 1 63 GLU HB3 H 10.639 -0.864 -8.723 1.00 . A A . 310 GLU HB3 1 1
15 20643 1 1 63 GLU HG2 H 9.885 -2.809 -7.321 1.00 . A A . 310 GLU HG2 1 1
15 20644 1 1 63 GLU HG3 H 8.232 -2.364 -7.750 1.00 . A A . 310 GLU HG3 1 1
15 20645 1 1 63 GLU N N 8.754 0.877 -6.804 1.00 . A A . 310 GLU N 1 1
15 20646 1 1 63 GLU O O 12.100 -0.076 -6.158 1.00 . A A . 310 GLU O 1 1
15 20647 1 1 63 GLU OE1 O 10.515 -3.171 -9.913 1.00 . A A . 310 GLU OE1 1 1
15 20648 1 1 63 GLU OE2 O 8.379 -3.640 -9.857 1.00 . A A . 310 GLU OE2 1 1
15 20649 1 1 64 ASN C C 12.693 3.575 -6.759 1.00 . A A . 311 ASN C 1 1
15 20650 1 1 64 ASN CA C 12.722 2.243 -7.498 1.00 . A A . 311 ASN CA 1 1
15 20651 1 1 64 ASN CB C 13.178 2.456 -8.947 1.00 . A A . 311 ASN CB 1 1
15 20652 1 1 64 ASN CG C 13.573 1.162 -9.638 1.00 . A A . 311 ASN CG 1 1
15 20653 1 1 64 ASN H H 10.672 2.006 -7.968 1.00 . A A . 311 ASN H 1 1
15 20654 1 1 64 ASN HA H 13.424 1.586 -7.006 1.00 . A A . 311 ASN HA 1 1
15 20655 1 1 64 ASN HB2 H 12.371 2.904 -9.506 1.00 . A A . 311 ASN HB2 1 1
15 20656 1 1 64 ASN HB3 H 14.027 3.123 -8.956 1.00 . A A . 311 ASN HB3 1 1
15 20657 1 1 64 ASN HD21 H 14.629 2.169 -10.983 1.00 . A A . 311 ASN HD21 1 1
15 20658 1 1 64 ASN HD22 H 14.603 0.450 -11.178 1.00 . A A . 311 ASN HD22 1 1
15 20659 1 1 64 ASN N N 11.416 1.599 -7.479 1.00 . A A . 311 ASN N 1 1
15 20660 1 1 64 ASN ND2 N 14.350 1.271 -10.703 1.00 . A A . 311 ASN ND2 1 1
15 20661 1 1 64 ASN O O 13.322 4.545 -7.183 1.00 . A A . 311 ASN O 1 1
15 20662 1 1 64 ASN OD1 O 13.175 0.071 -9.229 1.00 . A A . 311 ASN OD1 1 1
15 20663 1 1 65 MET C C 12.367 4.606 -3.435 1.00 . A A . 312 MET C 1 1
15 20664 1 1 65 MET CA C 11.878 4.842 -4.858 1.00 . A A . 312 MET CA 1 1
15 20665 1 1 65 MET CB C 10.438 5.367 -4.849 1.00 . A A . 312 MET CB 1 1
15 20666 1 1 65 MET CE C 8.792 8.169 -5.333 1.00 . A A . 312 MET CE 1 1
15 20667 1 1 65 MET CG C 9.938 5.804 -6.221 1.00 . A A . 312 MET CG 1 1
15 20668 1 1 65 MET H H 11.510 2.810 -5.339 1.00 . A A . 312 MET H 1 1
15 20669 1 1 65 MET HA H 12.516 5.580 -5.321 1.00 . A A . 312 MET HA 1 1
15 20670 1 1 65 MET HB2 H 9.783 4.589 -4.484 1.00 . A A . 312 MET HB2 1 1
15 20671 1 1 65 MET HB3 H 10.380 6.214 -4.183 1.00 . A A . 312 MET HB3 1 1
15 20672 1 1 65 MET HE1 H 7.921 8.803 -5.247 1.00 . A A . 312 MET HE1 1 1
15 20673 1 1 65 MET HE2 H 9.551 8.676 -5.908 1.00 . A A . 312 MET HE2 1 1
15 20674 1 1 65 MET HE3 H 9.173 7.949 -4.345 1.00 . A A . 312 MET HE3 1 1
15 20675 1 1 65 MET HG2 H 10.660 6.476 -6.656 1.00 . A A . 312 MET HG2 1 1
15 20676 1 1 65 MET HG3 H 9.842 4.929 -6.848 1.00 . A A . 312 MET HG3 1 1
15 20677 1 1 65 MET N N 11.976 3.620 -5.645 1.00 . A A . 312 MET N 1 1
15 20678 1 1 65 MET O O 12.786 3.501 -3.088 1.00 . A A . 312 MET O 1 1
15 20679 1 1 65 MET SD S 8.341 6.642 -6.153 1.00 . A A . 312 MET SD 1 1
15 20680 1 1 66 SER C C 11.595 5.139 -0.360 1.00 . A A . 313 SER C 1 1
15 20681 1 1 66 SER CA C 12.766 5.555 -1.241 1.00 . A A . 313 SER CA 1 1
15 20682 1 1 66 SER CB C 13.333 6.897 -0.767 1.00 . A A . 313 SER CB 1 1
15 20683 1 1 66 SER H H 11.993 6.506 -2.956 1.00 . A A . 313 SER H 1 1
15 20684 1 1 66 SER HA H 13.535 4.801 -1.182 1.00 . A A . 313 SER HA 1 1
15 20685 1 1 66 SER HB2 H 13.690 6.797 0.246 1.00 . A A . 313 SER HB2 1 1
15 20686 1 1 66 SER HB3 H 14.149 7.189 -1.409 1.00 . A A . 313 SER HB3 1 1
15 20687 1 1 66 SER HG H 12.726 8.733 -1.121 1.00 . A A . 313 SER HG 1 1
15 20688 1 1 66 SER N N 12.332 5.651 -2.623 1.00 . A A . 313 SER N 1 1
15 20689 1 1 66 SER O O 10.438 5.364 -0.714 1.00 . A A . 313 SER O 1 1
15 20690 1 1 66 SER OG O 12.338 7.907 -0.803 1.00 . A A . 313 SER OG 1 1
15 20691 1 1 67 ASN C C 9.982 5.253 2.157 1.00 . A A . 314 ASN C 1 1
15 20692 1 1 67 ASN CA C 10.864 4.088 1.719 1.00 . A A . 314 ASN CA 1 1
15 20693 1 1 67 ASN CB C 11.494 3.441 2.958 1.00 . A A . 314 ASN CB 1 1
15 20694 1 1 67 ASN CG C 12.144 2.101 2.668 1.00 . A A . 314 ASN CG 1 1
15 20695 1 1 67 ASN H H 12.840 4.380 1.006 1.00 . A A . 314 ASN H 1 1
15 20696 1 1 67 ASN HA H 10.251 3.355 1.212 1.00 . A A . 314 ASN HA 1 1
15 20697 1 1 67 ASN HB2 H 12.248 4.102 3.353 1.00 . A A . 314 ASN HB2 1 1
15 20698 1 1 67 ASN HB3 H 10.727 3.294 3.704 1.00 . A A . 314 ASN HB3 1 1
15 20699 1 1 67 ASN HD21 H 13.335 2.316 4.244 1.00 . A A . 314 ASN HD21 1 1
15 20700 1 1 67 ASN HD22 H 13.540 0.855 3.339 1.00 . A A . 314 ASN HD22 1 1
15 20701 1 1 67 ASN N N 11.898 4.536 0.785 1.00 . A A . 314 ASN N 1 1
15 20702 1 1 67 ASN ND2 N 13.102 1.721 3.497 1.00 . A A . 314 ASN ND2 1 1
15 20703 1 1 67 ASN O O 8.761 5.126 2.241 1.00 . A A . 314 ASN O 1 1
15 20704 1 1 67 ASN OD1 O 11.786 1.409 1.716 1.00 . A A . 314 ASN OD1 1 1
15 20705 1 1 68 ASP C C 8.984 8.135 1.774 1.00 . A A . 315 ASP C 1 1
15 20706 1 1 68 ASP CA C 9.910 7.589 2.855 1.00 . A A . 315 ASP CA 1 1
15 20707 1 1 68 ASP CB C 10.905 8.677 3.262 1.00 . A A . 315 ASP CB 1 1
15 20708 1 1 68 ASP CG C 11.136 8.726 4.757 1.00 . A A . 315 ASP CG 1 1
15 20709 1 1 68 ASP H H 11.588 6.433 2.295 1.00 . A A . 315 ASP H 1 1
15 20710 1 1 68 ASP HA H 9.317 7.320 3.717 1.00 . A A . 315 ASP HA 1 1
15 20711 1 1 68 ASP HB2 H 11.851 8.488 2.779 1.00 . A A . 315 ASP HB2 1 1
15 20712 1 1 68 ASP HB3 H 10.530 9.638 2.943 1.00 . A A . 315 ASP HB3 1 1
15 20713 1 1 68 ASP N N 10.616 6.393 2.410 1.00 . A A . 315 ASP N 1 1
15 20714 1 1 68 ASP O O 7.800 8.369 2.025 1.00 . A A . 315 ASP O 1 1
15 20715 1 1 68 ASP OD1 O 10.223 9.158 5.491 1.00 . A A . 315 ASP OD1 1 1
15 20716 1 1 68 ASP OD2 O 12.238 8.347 5.202 1.00 . A A . 315 ASP OD2 1 1
15 20717 1 1 69 ASP C C 7.641 7.925 -0.976 1.00 . A A . 316 ASP C 1 1
15 20718 1 1 69 ASP CA C 8.750 8.867 -0.540 1.00 . A A . 316 ASP CA 1 1
15 20719 1 1 69 ASP CB C 9.658 9.183 -1.726 1.00 . A A . 316 ASP CB 1 1
15 20720 1 1 69 ASP CG C 10.406 10.487 -1.552 1.00 . A A . 316 ASP CG 1 1
15 20721 1 1 69 ASP H H 10.460 8.063 0.425 1.00 . A A . 316 ASP H 1 1
15 20722 1 1 69 ASP HA H 8.301 9.785 -0.198 1.00 . A A . 316 ASP HA 1 1
15 20723 1 1 69 ASP HB2 H 10.381 8.388 -1.838 1.00 . A A . 316 ASP HB2 1 1
15 20724 1 1 69 ASP HB3 H 9.058 9.247 -2.623 1.00 . A A . 316 ASP HB3 1 1
15 20725 1 1 69 ASP N N 9.522 8.317 0.573 1.00 . A A . 316 ASP N 1 1
15 20726 1 1 69 ASP O O 6.580 8.372 -1.413 1.00 . A A . 316 ASP O 1 1
15 20727 1 1 69 ASP OD1 O 9.765 11.511 -1.231 1.00 . A A . 316 ASP OD1 1 1
15 20728 1 1 69 ASP OD2 O 11.638 10.504 -1.748 1.00 . A A . 316 ASP OD2 1 1
15 20729 1 1 70 ALA C C 5.590 5.834 -0.464 1.00 . A A . 317 ALA C 1 1
15 20730 1 1 70 ALA CA C 6.891 5.630 -1.236 1.00 . A A . 317 ALA CA 1 1
15 20731 1 1 70 ALA CB C 7.435 4.227 -1.009 1.00 . A A . 317 ALA CB 1 1
15 20732 1 1 70 ALA H H 8.752 6.329 -0.509 1.00 . A A . 317 ALA H 1 1
15 20733 1 1 70 ALA HA H 6.695 5.745 -2.294 1.00 . A A . 317 ALA HA 1 1
15 20734 1 1 70 ALA HB1 H 6.755 3.504 -1.436 1.00 . A A . 317 ALA HB1 1 1
15 20735 1 1 70 ALA HB2 H 7.532 4.046 0.052 1.00 . A A . 317 ALA HB2 1 1
15 20736 1 1 70 ALA HB3 H 8.402 4.132 -1.480 1.00 . A A . 317 ALA HB3 1 1
15 20737 1 1 70 ALA N N 7.882 6.627 -0.855 1.00 . A A . 317 ALA N 1 1
15 20738 1 1 70 ALA O O 4.509 5.892 -1.053 1.00 . A A . 317 ALA O 1 1
15 20739 1 1 71 VAL C C 3.971 7.581 1.517 1.00 . A A . 318 VAL C 1 1
15 20740 1 1 71 VAL CA C 4.525 6.171 1.690 1.00 . A A . 318 VAL CA 1 1
15 20741 1 1 71 VAL CB C 4.805 5.920 3.187 1.00 . A A . 318 VAL CB 1 1
15 20742 1 1 71 VAL CG1 C 3.527 5.519 3.901 1.00 . A A . 318 VAL CG1 1 1
15 20743 1 1 71 VAL CG2 C 5.875 4.859 3.369 1.00 . A A . 318 VAL CG2 1 1
15 20744 1 1 71 VAL H H 6.590 5.946 1.270 1.00 . A A . 318 VAL H 1 1
15 20745 1 1 71 VAL HA H 3.774 5.465 1.365 1.00 . A A . 318 VAL HA 1 1
15 20746 1 1 71 VAL HB H 5.156 6.839 3.629 1.00 . A A . 318 VAL HB 1 1
15 20747 1 1 71 VAL HG11 H 3.606 5.768 4.948 1.00 . A A . 318 VAL HG11 1 1
15 20748 1 1 71 VAL HG12 H 3.373 4.455 3.796 1.00 . A A . 318 VAL HG12 1 1
15 20749 1 1 71 VAL HG13 H 2.692 6.046 3.468 1.00 . A A . 318 VAL HG13 1 1
15 20750 1 1 71 VAL HG21 H 5.610 3.978 2.803 1.00 . A A . 318 VAL HG21 1 1
15 20751 1 1 71 VAL HG22 H 5.952 4.603 4.414 1.00 . A A . 318 VAL HG22 1 1
15 20752 1 1 71 VAL HG23 H 6.822 5.240 3.021 1.00 . A A . 318 VAL HG23 1 1
15 20753 1 1 71 VAL N N 5.701 5.975 0.854 1.00 . A A . 318 VAL N 1 1
15 20754 1 1 71 VAL O O 2.765 7.790 1.633 1.00 . A A . 318 VAL O 1 1
15 20755 1 1 72 ARG C C 3.381 10.009 -0.064 1.00 . A A . 319 ARG C 1 1
15 20756 1 1 72 ARG CA C 4.441 9.930 1.029 1.00 . A A . 319 ARG CA 1 1
15 20757 1 1 72 ARG CB C 5.636 10.804 0.632 1.00 . A A . 319 ARG CB 1 1
15 20758 1 1 72 ARG CD C 7.645 12.140 1.328 1.00 . A A . 319 ARG CD 1 1
15 20759 1 1 72 ARG CG C 6.490 11.267 1.800 1.00 . A A . 319 ARG CG 1 1
15 20760 1 1 72 ARG CZ C 9.817 12.718 2.354 1.00 . A A . 319 ARG CZ 1 1
15 20761 1 1 72 ARG H H 5.805 8.310 1.172 1.00 . A A . 319 ARG H 1 1
15 20762 1 1 72 ARG HA H 4.023 10.297 1.955 1.00 . A A . 319 ARG HA 1 1
15 20763 1 1 72 ARG HB2 H 6.264 10.241 -0.040 1.00 . A A . 319 ARG HB2 1 1
15 20764 1 1 72 ARG HB3 H 5.268 11.678 0.116 1.00 . A A . 319 ARG HB3 1 1
15 20765 1 1 72 ARG HD2 H 8.243 11.575 0.631 1.00 . A A . 319 ARG HD2 1 1
15 20766 1 1 72 ARG HD3 H 7.242 13.010 0.831 1.00 . A A . 319 ARG HD3 1 1
15 20767 1 1 72 ARG HE H 8.046 12.779 3.287 1.00 . A A . 319 ARG HE 1 1
15 20768 1 1 72 ARG HG2 H 5.876 11.838 2.482 1.00 . A A . 319 ARG HG2 1 1
15 20769 1 1 72 ARG HG3 H 6.887 10.400 2.306 1.00 . A A . 319 ARG HG3 1 1
15 20770 1 1 72 ARG HH11 H 9.951 12.170 0.394 1.00 . A A . 319 ARG HH11 1 1
15 20771 1 1 72 ARG HH12 H 11.454 12.580 1.165 1.00 . A A . 319 ARG HH12 1 1
15 20772 1 1 72 ARG HH21 H 10.020 13.313 4.282 1.00 . A A . 319 ARG HH21 1 1
15 20773 1 1 72 ARG HH22 H 11.494 13.234 3.372 1.00 . A A . 319 ARG HH22 1 1
15 20774 1 1 72 ARG N N 4.854 8.541 1.237 1.00 . A A . 319 ARG N 1 1
15 20775 1 1 72 ARG NE N 8.493 12.577 2.434 1.00 . A A . 319 ARG NE 1 1
15 20776 1 1 72 ARG NH1 N 10.458 12.470 1.215 1.00 . A A . 319 ARG NH1 1 1
15 20777 1 1 72 ARG NH2 N 10.498 13.119 3.421 1.00 . A A . 319 ARG NH2 1 1
15 20778 1 1 72 ARG O O 2.307 10.580 0.130 1.00 . A A . 319 ARG O 1 1
15 20779 1 1 73 VAL C C 1.555 8.519 -2.029 1.00 . A A . 320 VAL C 1 1
15 20780 1 1 73 VAL CA C 2.765 9.400 -2.335 1.00 . A A . 320 VAL CA 1 1
15 20781 1 1 73 VAL CB C 3.453 8.909 -3.628 1.00 . A A . 320 VAL CB 1 1
15 20782 1 1 73 VAL CG1 C 2.519 9.039 -4.825 1.00 . A A . 320 VAL CG1 1 1
15 20783 1 1 73 VAL CG2 C 4.748 9.672 -3.871 1.00 . A A . 320 VAL CG2 1 1
15 20784 1 1 73 VAL H H 4.554 8.952 -1.295 1.00 . A A . 320 VAL H 1 1
15 20785 1 1 73 VAL HA H 2.427 10.415 -2.495 1.00 . A A . 320 VAL HA 1 1
15 20786 1 1 73 VAL HB H 3.696 7.865 -3.506 1.00 . A A . 320 VAL HB 1 1
15 20787 1 1 73 VAL HG11 H 1.643 8.425 -4.663 1.00 . A A . 320 VAL HG11 1 1
15 20788 1 1 73 VAL HG12 H 3.029 8.708 -5.717 1.00 . A A . 320 VAL HG12 1 1
15 20789 1 1 73 VAL HG13 H 2.219 10.071 -4.941 1.00 . A A . 320 VAL HG13 1 1
15 20790 1 1 73 VAL HG21 H 5.221 9.304 -4.771 1.00 . A A . 320 VAL HG21 1 1
15 20791 1 1 73 VAL HG22 H 5.413 9.528 -3.032 1.00 . A A . 320 VAL HG22 1 1
15 20792 1 1 73 VAL HG23 H 4.531 10.724 -3.983 1.00 . A A . 320 VAL HG23 1 1
15 20793 1 1 73 VAL N N 3.685 9.406 -1.208 1.00 . A A . 320 VAL N 1 1
15 20794 1 1 73 VAL O O 0.422 8.873 -2.358 1.00 . A A . 320 VAL O 1 1
15 20795 1 1 74 LEU C C -0.338 7.148 -0.193 1.00 . A A . 321 LEU C 1 1
15 20796 1 1 74 LEU CA C 0.736 6.454 -1.021 1.00 . A A . 321 LEU CA 1 1
15 20797 1 1 74 LEU CB C 1.300 5.272 -0.226 1.00 . A A . 321 LEU CB 1 1
15 20798 1 1 74 LEU CD1 C -0.404 3.690 -1.170 1.00 . A A . 321 LEU CD1 1 1
15 20799 1 1 74 LEU CD2 C 0.991 2.997 0.782 1.00 . A A . 321 LEU CD2 1 1
15 20800 1 1 74 LEU CG C 0.297 4.160 0.092 1.00 . A A . 321 LEU CG 1 1
15 20801 1 1 74 LEU H H 2.728 7.167 -1.134 1.00 . A A . 321 LEU H 1 1
15 20802 1 1 74 LEU HA H 0.294 6.083 -1.933 1.00 . A A . 321 LEU HA 1 1
15 20803 1 1 74 LEU HB2 H 2.123 4.846 -0.784 1.00 . A A . 321 LEU HB2 1 1
15 20804 1 1 74 LEU HB3 H 1.680 5.650 0.713 1.00 . A A . 321 LEU HB3 1 1
15 20805 1 1 74 LEU HD11 H 0.330 3.499 -1.938 1.00 . A A . 321 LEU HD11 1 1
15 20806 1 1 74 LEU HD12 H -1.086 4.456 -1.507 1.00 . A A . 321 LEU HD12 1 1
15 20807 1 1 74 LEU HD13 H -0.955 2.784 -0.964 1.00 . A A . 321 LEU HD13 1 1
15 20808 1 1 74 LEU HD21 H 1.464 3.346 1.688 1.00 . A A . 321 LEU HD21 1 1
15 20809 1 1 74 LEU HD22 H 1.738 2.579 0.123 1.00 . A A . 321 LEU HD22 1 1
15 20810 1 1 74 LEU HD23 H 0.261 2.239 1.026 1.00 . A A . 321 LEU HD23 1 1
15 20811 1 1 74 LEU HG H -0.455 4.545 0.764 1.00 . A A . 321 LEU HG 1 1
15 20812 1 1 74 LEU N N 1.802 7.385 -1.379 1.00 . A A . 321 LEU N 1 1
15 20813 1 1 74 LEU O O -1.523 7.109 -0.527 1.00 . A A . 321 LEU O 1 1
15 20814 1 1 75 ARG C C -1.568 9.603 1.028 1.00 . A A . 322 ARG C 1 1
15 20815 1 1 75 ARG CA C -0.830 8.495 1.762 1.00 . A A . 322 ARG CA 1 1
15 20816 1 1 75 ARG CB C -0.094 9.042 2.982 1.00 . A A . 322 ARG CB 1 1
15 20817 1 1 75 ARG CD C 1.109 8.487 5.115 1.00 . A A . 322 ARG CD 1 1
15 20818 1 1 75 ARG CG C 0.602 7.958 3.787 1.00 . A A . 322 ARG CG 1 1
15 20819 1 1 75 ARG CZ C 0.064 9.194 7.237 1.00 . A A . 322 ARG CZ 1 1
15 20820 1 1 75 ARG H H 1.057 7.834 1.064 1.00 . A A . 322 ARG H 1 1
15 20821 1 1 75 ARG HA H -1.555 7.774 2.094 1.00 . A A . 322 ARG HA 1 1
15 20822 1 1 75 ARG HB2 H 0.648 9.753 2.654 1.00 . A A . 322 ARG HB2 1 1
15 20823 1 1 75 ARG HB3 H -0.803 9.542 3.628 1.00 . A A . 322 ARG HB3 1 1
15 20824 1 1 75 ARG HD2 H 1.972 7.910 5.411 1.00 . A A . 322 ARG HD2 1 1
15 20825 1 1 75 ARG HD3 H 1.395 9.519 4.987 1.00 . A A . 322 ARG HD3 1 1
15 20826 1 1 75 ARG HE H -0.601 7.705 6.073 1.00 . A A . 322 ARG HE 1 1
15 20827 1 1 75 ARG HG2 H -0.095 7.155 3.971 1.00 . A A . 322 ARG HG2 1 1
15 20828 1 1 75 ARG HG3 H 1.440 7.586 3.216 1.00 . A A . 322 ARG HG3 1 1
15 20829 1 1 75 ARG HH11 H 1.678 10.288 6.681 1.00 . A A . 322 ARG HH11 1 1
15 20830 1 1 75 ARG HH12 H 0.960 10.744 8.193 1.00 . A A . 322 ARG HH12 1 1
15 20831 1 1 75 ARG HH21 H -1.559 8.296 8.057 1.00 . A A . 322 ARG HH21 1 1
15 20832 1 1 75 ARG HH22 H -0.902 9.616 8.973 1.00 . A A . 322 ARG HH22 1 1
15 20833 1 1 75 ARG N N 0.091 7.806 0.874 1.00 . A A . 322 ARG N 1 1
15 20834 1 1 75 ARG NE N 0.093 8.403 6.166 1.00 . A A . 322 ARG NE 1 1
15 20835 1 1 75 ARG NH1 N 0.970 10.154 7.380 1.00 . A A . 322 ARG NH1 1 1
15 20836 1 1 75 ARG NH2 N -0.874 9.021 8.163 1.00 . A A . 322 ARG NH2 1 1
15 20837 1 1 75 ARG O O -2.758 9.807 1.252 1.00 . A A . 322 ARG O 1 1
15 20838 1 1 76 GLU C C -2.622 10.814 -1.498 1.00 . A A . 323 GLU C 1 1
15 20839 1 1 76 GLU CA C -1.488 11.365 -0.639 1.00 . A A . 323 GLU CA 1 1
15 20840 1 1 76 GLU CB C -0.453 12.064 -1.518 1.00 . A A . 323 GLU CB 1 1
15 20841 1 1 76 GLU CD C -1.030 14.341 -0.602 1.00 . A A . 323 GLU CD 1 1
15 20842 1 1 76 GLU CG C 0.074 13.351 -0.912 1.00 . A A . 323 GLU CG 1 1
15 20843 1 1 76 GLU H H 0.078 10.090 -0.001 1.00 . A A . 323 GLU H 1 1
15 20844 1 1 76 GLU HA H -1.897 12.081 0.058 1.00 . A A . 323 GLU HA 1 1
15 20845 1 1 76 GLU HB2 H 0.381 11.397 -1.675 1.00 . A A . 323 GLU HB2 1 1
15 20846 1 1 76 GLU HB3 H -0.905 12.297 -2.471 1.00 . A A . 323 GLU HB3 1 1
15 20847 1 1 76 GLU HG2 H 0.593 13.118 0.006 1.00 . A A . 323 GLU HG2 1 1
15 20848 1 1 76 GLU HG3 H 0.761 13.806 -1.608 1.00 . A A . 323 GLU HG3 1 1
15 20849 1 1 76 GLU N N -0.871 10.296 0.135 1.00 . A A . 323 GLU N 1 1
15 20850 1 1 76 GLU O O -3.711 11.384 -1.540 1.00 . A A . 323 GLU O 1 1
15 20851 1 1 76 GLU OE1 O -1.391 15.134 -1.494 1.00 . A A . 323 GLU OE1 1 1
15 20852 1 1 76 GLU OE2 O -1.542 14.333 0.538 1.00 . A A . 323 GLU OE2 1 1
15 20853 1 1 77 ILE C C -4.576 8.619 -2.183 1.00 . A A . 324 ILE C 1 1
15 20854 1 1 77 ILE CA C -3.367 9.054 -3.011 1.00 . A A . 324 ILE CA 1 1
15 20855 1 1 77 ILE CB C -2.779 7.825 -3.747 1.00 . A A . 324 ILE CB 1 1
15 20856 1 1 77 ILE CD1 C -0.886 7.108 -5.294 1.00 . A A . 324 ILE CD1 1 1
15 20857 1 1 77 ILE CG1 C -1.651 8.262 -4.684 1.00 . A A . 324 ILE CG1 1 1
15 20858 1 1 77 ILE CG2 C -3.862 7.095 -4.530 1.00 . A A . 324 ILE CG2 1 1
15 20859 1 1 77 ILE H H -1.475 9.281 -2.081 1.00 . A A . 324 ILE H 1 1
15 20860 1 1 77 ILE HA H -3.686 9.775 -3.748 1.00 . A A . 324 ILE HA 1 1
15 20861 1 1 77 ILE HB H -2.382 7.146 -3.007 1.00 . A A . 324 ILE HB 1 1
15 20862 1 1 77 ILE HD11 H -1.562 6.490 -5.868 1.00 . A A . 324 ILE HD11 1 1
15 20863 1 1 77 ILE HD12 H -0.439 6.517 -4.508 1.00 . A A . 324 ILE HD12 1 1
15 20864 1 1 77 ILE HD13 H -0.112 7.491 -5.941 1.00 . A A . 324 ILE HD13 1 1
15 20865 1 1 77 ILE HG12 H -2.071 8.841 -5.491 1.00 . A A . 324 ILE HG12 1 1
15 20866 1 1 77 ILE HG13 H -0.951 8.872 -4.134 1.00 . A A . 324 ILE HG13 1 1
15 20867 1 1 77 ILE HG21 H -3.449 6.197 -4.967 1.00 . A A . 324 ILE HG21 1 1
15 20868 1 1 77 ILE HG22 H -4.235 7.737 -5.313 1.00 . A A . 324 ILE HG22 1 1
15 20869 1 1 77 ILE HG23 H -4.671 6.832 -3.866 1.00 . A A . 324 ILE HG23 1 1
15 20870 1 1 77 ILE N N -2.367 9.691 -2.161 1.00 . A A . 324 ILE N 1 1
15 20871 1 1 77 ILE O O -5.722 8.825 -2.582 1.00 . A A . 324 ILE O 1 1
15 20872 1 1 78 VAL C C -6.123 8.776 0.503 1.00 . A A . 325 VAL C 1 1
15 20873 1 1 78 VAL CA C -5.377 7.587 -0.127 1.00 . A A . 325 VAL CA 1 1
15 20874 1 1 78 VAL CB C -4.827 6.630 0.966 1.00 . A A . 325 VAL CB 1 1
15 20875 1 1 78 VAL CG1 C -5.949 6.061 1.825 1.00 . A A . 325 VAL CG1 1 1
15 20876 1 1 78 VAL CG2 C -4.043 5.500 0.320 1.00 . A A . 325 VAL CG2 1 1
15 20877 1 1 78 VAL H H -3.373 7.925 -0.743 1.00 . A A . 325 VAL H 1 1
15 20878 1 1 78 VAL HA H -6.078 7.029 -0.733 1.00 . A A . 325 VAL HA 1 1
15 20879 1 1 78 VAL HB H -4.152 7.176 1.611 1.00 . A A . 325 VAL HB 1 1
15 20880 1 1 78 VAL HG11 H -5.532 5.413 2.579 1.00 . A A . 325 VAL HG11 1 1
15 20881 1 1 78 VAL HG12 H -6.628 5.496 1.201 1.00 . A A . 325 VAL HG12 1 1
15 20882 1 1 78 VAL HG13 H -6.485 6.869 2.300 1.00 . A A . 325 VAL HG13 1 1
15 20883 1 1 78 VAL HG21 H -3.234 5.911 -0.265 1.00 . A A . 325 VAL HG21 1 1
15 20884 1 1 78 VAL HG22 H -4.696 4.926 -0.319 1.00 . A A . 325 VAL HG22 1 1
15 20885 1 1 78 VAL HG23 H -3.640 4.858 1.089 1.00 . A A . 325 VAL HG23 1 1
15 20886 1 1 78 VAL N N -4.310 8.047 -1.013 1.00 . A A . 325 VAL N 1 1
15 20887 1 1 78 VAL O O -7.185 8.617 1.109 1.00 . A A . 325 VAL O 1 1
15 20888 1 1 79 SER C C -7.173 11.783 -0.162 1.00 . A A . 326 SER C 1 1
15 20889 1 1 79 SER CA C -6.208 11.179 0.858 1.00 . A A . 326 SER CA 1 1
15 20890 1 1 79 SER CB C -5.142 12.209 1.241 1.00 . A A . 326 SER CB 1 1
15 20891 1 1 79 SER H H -4.739 10.053 -0.172 1.00 . A A . 326 SER H 1 1
15 20892 1 1 79 SER HA H -6.762 10.902 1.742 1.00 . A A . 326 SER HA 1 1
15 20893 1 1 79 SER HB2 H -4.580 12.482 0.364 1.00 . A A . 326 SER HB2 1 1
15 20894 1 1 79 SER HB3 H -5.624 13.085 1.649 1.00 . A A . 326 SER HB3 1 1
15 20895 1 1 79 SER HG H -3.751 10.952 1.818 1.00 . A A . 326 SER HG 1 1
15 20896 1 1 79 SER N N -5.582 9.976 0.327 1.00 . A A . 326 SER N 1 1
15 20897 1 1 79 SER O O -7.933 12.702 0.151 1.00 . A A . 326 SER O 1 1
15 20898 1 1 79 SER OG O -4.249 11.687 2.209 1.00 . A A . 326 SER OG 1 1
15 20899 1 1 80 GLN C C -9.205 10.809 -2.636 1.00 . A A . 327 GLN C 1 1
15 20900 1 1 80 GLN CA C -8.018 11.749 -2.442 1.00 . A A . 327 GLN CA 1 1
15 20901 1 1 80 GLN CB C -7.244 11.905 -3.757 1.00 . A A . 327 GLN CB 1 1
15 20902 1 1 80 GLN CD C -5.396 13.540 -3.172 1.00 . A A . 327 GLN CD 1 1
15 20903 1 1 80 GLN CG C -6.662 13.297 -3.972 1.00 . A A . 327 GLN CG 1 1
15 20904 1 1 80 GLN H H -6.529 10.519 -1.575 1.00 . A A . 327 GLN H 1 1
15 20905 1 1 80 GLN HA H -8.391 12.716 -2.140 1.00 . A A . 327 GLN HA 1 1
15 20906 1 1 80 GLN HB2 H -6.430 11.195 -3.768 1.00 . A A . 327 GLN HB2 1 1
15 20907 1 1 80 GLN HB3 H -7.910 11.686 -4.579 1.00 . A A . 327 GLN HB3 1 1
15 20908 1 1 80 GLN HE21 H -4.281 12.933 -4.703 1.00 . A A . 327 GLN HE21 1 1
15 20909 1 1 80 GLN HE22 H -3.417 13.409 -3.282 1.00 . A A . 327 GLN HE22 1 1
15 20910 1 1 80 GLN HG2 H -6.434 13.417 -5.019 1.00 . A A . 327 GLN HG2 1 1
15 20911 1 1 80 GLN HG3 H -7.398 14.030 -3.679 1.00 . A A . 327 GLN HG3 1 1
15 20912 1 1 80 GLN N N -7.145 11.261 -1.383 1.00 . A A . 327 GLN N 1 1
15 20913 1 1 80 GLN NE2 N -4.249 13.268 -3.779 1.00 . A A . 327 GLN NE2 1 1
15 20914 1 1 80 GLN O O -9.159 9.642 -2.237 1.00 . A A . 327 GLN O 1 1
15 20915 1 1 80 GLN OE1 O -5.448 13.983 -2.024 1.00 . A A . 327 GLN OE1 1 1
15 20916 1 1 81 THR C C -11.410 9.872 -4.861 1.00 . A A . 328 THR C 1 1
15 20917 1 1 81 THR CA C -11.461 10.529 -3.485 1.00 . A A . 328 THR CA 1 1
15 20918 1 1 81 THR CB C -12.725 11.403 -3.394 1.00 . A A . 328 THR CB 1 1
15 20919 1 1 81 THR CG2 C -13.763 10.756 -2.492 1.00 . A A . 328 THR CG2 1 1
15 20920 1 1 81 THR H H -10.250 12.255 -3.532 1.00 . A A . 328 THR H 1 1
15 20921 1 1 81 THR HA H -11.518 9.761 -2.727 1.00 . A A . 328 THR HA 1 1
15 20922 1 1 81 THR HB H -13.144 11.511 -4.386 1.00 . A A . 328 THR HB 1 1
15 20923 1 1 81 THR HG1 H -13.009 12.952 -2.193 1.00 . A A . 328 THR HG1 1 1
15 20924 1 1 81 THR HG21 H -14.629 11.396 -2.424 1.00 . A A . 328 THR HG21 1 1
15 20925 1 1 81 THR HG22 H -13.344 10.611 -1.508 1.00 . A A . 328 THR HG22 1 1
15 20926 1 1 81 THR HG23 H -14.054 9.803 -2.904 1.00 . A A . 328 THR HG23 1 1
15 20927 1 1 81 THR N N -10.266 11.320 -3.241 1.00 . A A . 328 THR N 1 1
15 20928 1 1 81 THR O O -11.371 10.556 -5.884 1.00 . A A . 328 THR O 1 1
15 20929 1 1 81 THR OG1 O -12.383 12.705 -2.886 1.00 . A A . 328 THR OG1 1 1
15 20930 1 1 82 GLY C C -10.989 6.372 -5.936 1.00 . A A . 329 GLY C 1 1
15 20931 1 1 82 GLY CA C -11.348 7.827 -6.136 1.00 . A A . 329 GLY CA 1 1
15 20932 1 1 82 GLY H H -11.382 8.052 -4.036 1.00 . A A . 329 GLY H 1 1
15 20933 1 1 82 GLY HA2 H -12.318 7.888 -6.607 1.00 . A A . 329 GLY HA2 1 1
15 20934 1 1 82 GLY HA3 H -10.614 8.283 -6.783 1.00 . A A . 329 GLY HA3 1 1
15 20935 1 1 82 GLY N N -11.387 8.548 -4.882 1.00 . A A . 329 GLY N 1 1
15 20936 1 1 82 GLY O O -10.605 5.980 -4.835 1.00 . A A . 329 GLY O 1 1
15 20937 1 1 83 PRO C C -9.284 3.894 -6.828 1.00 . A A . 330 PRO C 1 1
15 20938 1 1 83 PRO CA C -10.790 4.120 -6.903 1.00 . A A . 330 PRO CA 1 1
15 20939 1 1 83 PRO CB C -11.365 3.546 -8.199 1.00 . A A . 330 PRO CB 1 1
15 20940 1 1 83 PRO CD C -11.600 5.931 -8.321 1.00 . A A . 330 PRO CD 1 1
15 20941 1 1 83 PRO CG C -11.400 4.691 -9.151 1.00 . A A . 330 PRO CG 1 1
15 20942 1 1 83 PRO HA H -11.264 3.653 -6.055 1.00 . A A . 330 PRO HA 1 1
15 20943 1 1 83 PRO HB2 H -10.722 2.756 -8.566 1.00 . A A . 330 PRO HB2 1 1
15 20944 1 1 83 PRO HB3 H -12.363 3.172 -8.032 1.00 . A A . 330 PRO HB3 1 1
15 20945 1 1 83 PRO HD2 H -11.014 6.749 -8.715 1.00 . A A . 330 PRO HD2 1 1
15 20946 1 1 83 PRO HD3 H -12.645 6.198 -8.289 1.00 . A A . 330 PRO HD3 1 1
15 20947 1 1 83 PRO HG2 H -10.463 4.748 -9.692 1.00 . A A . 330 PRO HG2 1 1
15 20948 1 1 83 PRO HG3 H -12.225 4.574 -9.837 1.00 . A A . 330 PRO HG3 1 1
15 20949 1 1 83 PRO N N -11.119 5.542 -6.981 1.00 . A A . 330 PRO N 1 1
15 20950 1 1 83 PRO O O -8.536 4.281 -7.733 1.00 . A A . 330 PRO O 1 1
15 20951 1 1 84 ILE C C -7.052 1.638 -6.056 1.00 . A A . 331 ILE C 1 1
15 20952 1 1 84 ILE CA C -7.426 3.019 -5.536 1.00 . A A . 331 ILE CA 1 1
15 20953 1 1 84 ILE CB C -7.037 3.133 -4.045 1.00 . A A . 331 ILE CB 1 1
15 20954 1 1 84 ILE CD1 C -7.190 4.682 -2.025 1.00 . A A . 331 ILE CD1 1 1
15 20955 1 1 84 ILE CG1 C -7.374 4.531 -3.518 1.00 . A A . 331 ILE CG1 1 1
15 20956 1 1 84 ILE CG2 C -5.556 2.830 -3.850 1.00 . A A . 331 ILE CG2 1 1
15 20957 1 1 84 ILE H H -9.484 3.004 -5.051 1.00 . A A . 331 ILE H 1 1
15 20958 1 1 84 ILE HA H -6.868 3.762 -6.089 1.00 . A A . 331 ILE HA 1 1
15 20959 1 1 84 ILE HB H -7.605 2.400 -3.490 1.00 . A A . 331 ILE HB 1 1
15 20960 1 1 84 ILE HD11 H -7.870 4.019 -1.509 1.00 . A A . 331 ILE HD11 1 1
15 20961 1 1 84 ILE HD12 H -7.396 5.703 -1.738 1.00 . A A . 331 ILE HD12 1 1
15 20962 1 1 84 ILE HD13 H -6.174 4.432 -1.761 1.00 . A A . 331 ILE HD13 1 1
15 20963 1 1 84 ILE HG12 H -6.733 5.254 -4.002 1.00 . A A . 331 ILE HG12 1 1
15 20964 1 1 84 ILE HG13 H -8.404 4.759 -3.750 1.00 . A A . 331 ILE HG13 1 1
15 20965 1 1 84 ILE HG21 H -4.966 3.550 -4.398 1.00 . A A . 331 ILE HG21 1 1
15 20966 1 1 84 ILE HG22 H -5.338 1.837 -4.212 1.00 . A A . 331 ILE HG22 1 1
15 20967 1 1 84 ILE HG23 H -5.313 2.890 -2.799 1.00 . A A . 331 ILE HG23 1 1
15 20968 1 1 84 ILE N N -8.841 3.285 -5.738 1.00 . A A . 331 ILE N 1 1
15 20969 1 1 84 ILE O O -7.582 0.623 -5.602 1.00 . A A . 331 ILE O 1 1
15 20970 1 1 85 SER C C -4.370 -0.054 -6.965 1.00 . A A . 332 SER C 1 1
15 20971 1 1 85 SER CA C -5.689 0.365 -7.607 1.00 . A A . 332 SER CA 1 1
15 20972 1 1 85 SER CB C -5.526 0.527 -9.119 1.00 . A A . 332 SER CB 1 1
15 20973 1 1 85 SER H H -5.790 2.462 -7.365 1.00 . A A . 332 SER H 1 1
15 20974 1 1 85 SER HA H -6.433 -0.391 -7.409 1.00 . A A . 332 SER HA 1 1
15 20975 1 1 85 SER HB2 H -4.557 0.954 -9.331 1.00 . A A . 332 SER HB2 1 1
15 20976 1 1 85 SER HB3 H -5.609 -0.439 -9.594 1.00 . A A . 332 SER HB3 1 1
15 20977 1 1 85 SER HG H -6.455 2.255 -9.236 1.00 . A A . 332 SER HG 1 1
15 20978 1 1 85 SER N N -6.151 1.612 -7.025 1.00 . A A . 332 SER N 1 1
15 20979 1 1 85 SER O O -3.343 0.608 -7.143 1.00 . A A . 332 SER O 1 1
15 20980 1 1 85 SER OG O -6.529 1.385 -9.644 1.00 . A A . 332 SER OG 1 1
15 20981 1 1 86 LEU C C -2.583 -2.806 -6.255 1.00 . A A . 333 LEU C 1 1
15 20982 1 1 86 LEU CA C -3.219 -1.631 -5.523 1.00 . A A . 333 LEU CA 1 1
15 20983 1 1 86 LEU CB C -3.563 -2.050 -4.089 1.00 . A A . 333 LEU CB 1 1
15 20984 1 1 86 LEU CD1 C -4.445 -1.495 -1.815 1.00 . A A . 333 LEU CD1 1 1
15 20985 1 1 86 LEU CD2 C -2.975 0.138 -3.003 1.00 . A A . 333 LEU CD2 1 1
15 20986 1 1 86 LEU CG C -4.048 -0.928 -3.168 1.00 . A A . 333 LEU CG 1 1
15 20987 1 1 86 LEU H H -5.255 -1.637 -6.117 1.00 . A A . 333 LEU H 1 1
15 20988 1 1 86 LEU HA H -2.506 -0.824 -5.488 1.00 . A A . 333 LEU HA 1 1
15 20989 1 1 86 LEU HB2 H -4.333 -2.806 -4.135 1.00 . A A . 333 LEU HB2 1 1
15 20990 1 1 86 LEU HB3 H -2.681 -2.490 -3.647 1.00 . A A . 333 LEU HB3 1 1
15 20991 1 1 86 LEU HD11 H -4.901 -0.717 -1.218 1.00 . A A . 333 LEU HD11 1 1
15 20992 1 1 86 LEU HD12 H -3.569 -1.868 -1.308 1.00 . A A . 333 LEU HD12 1 1
15 20993 1 1 86 LEU HD13 H -5.150 -2.299 -1.957 1.00 . A A . 333 LEU HD13 1 1
15 20994 1 1 86 LEU HD21 H -2.090 -0.303 -2.562 1.00 . A A . 333 LEU HD21 1 1
15 20995 1 1 86 LEU HD22 H -3.343 0.922 -2.358 1.00 . A A . 333 LEU HD22 1 1
15 20996 1 1 86 LEU HD23 H -2.726 0.553 -3.968 1.00 . A A . 333 LEU HD23 1 1
15 20997 1 1 86 LEU HG H -4.920 -0.462 -3.605 1.00 . A A . 333 LEU HG 1 1
15 20998 1 1 86 LEU N N -4.405 -1.143 -6.211 1.00 . A A . 333 LEU N 1 1
15 20999 1 1 86 LEU O O -3.228 -3.828 -6.491 1.00 . A A . 333 LEU O 1 1
15 21000 1 1 87 THR C C 0.445 -4.248 -6.301 1.00 . A A . 334 THR C 1 1
15 21001 1 1 87 THR CA C -0.563 -3.672 -7.293 1.00 . A A . 334 THR CA 1 1
15 21002 1 1 87 THR CB C 0.167 -3.121 -8.538 1.00 . A A . 334 THR CB 1 1
15 21003 1 1 87 THR CG2 C 1.015 -4.196 -9.196 1.00 . A A . 334 THR CG2 1 1
15 21004 1 1 87 THR H H -0.892 -1.769 -6.456 1.00 . A A . 334 THR H 1 1
15 21005 1 1 87 THR HA H -1.248 -4.448 -7.605 1.00 . A A . 334 THR HA 1 1
15 21006 1 1 87 THR HB H 0.812 -2.310 -8.230 1.00 . A A . 334 THR HB 1 1
15 21007 1 1 87 THR HG1 H -0.513 -1.755 -9.803 1.00 . A A . 334 THR HG1 1 1
15 21008 1 1 87 THR HG21 H 1.582 -3.765 -10.005 1.00 . A A . 334 THR HG21 1 1
15 21009 1 1 87 THR HG22 H 0.373 -4.973 -9.582 1.00 . A A . 334 THR HG22 1 1
15 21010 1 1 87 THR HG23 H 1.691 -4.618 -8.468 1.00 . A A . 334 THR HG23 1 1
15 21011 1 1 87 THR N N -1.325 -2.633 -6.628 1.00 . A A . 334 THR N 1 1
15 21012 1 1 87 THR O O 1.493 -3.647 -6.034 1.00 . A A . 334 THR O 1 1
15 21013 1 1 87 THR OG1 O -0.792 -2.623 -9.482 1.00 . A A . 334 THR OG1 1 1
15 21014 1 1 88 VAL C C 1.755 -7.191 -5.320 1.00 . A A . 335 VAL C 1 1
15 21015 1 1 88 VAL CA C 0.961 -6.032 -4.739 1.00 . A A . 335 VAL CA 1 1
15 21016 1 1 88 VAL CB C 0.142 -6.542 -3.533 1.00 . A A . 335 VAL CB 1 1
15 21017 1 1 88 VAL CG1 C -0.490 -5.383 -2.778 1.00 . A A . 335 VAL CG1 1 1
15 21018 1 1 88 VAL CG2 C -0.921 -7.538 -3.979 1.00 . A A . 335 VAL CG2 1 1
15 21019 1 1 88 VAL H H -0.734 -5.835 -5.989 1.00 . A A . 335 VAL H 1 1
15 21020 1 1 88 VAL HA H 1.655 -5.290 -4.377 1.00 . A A . 335 VAL HA 1 1
15 21021 1 1 88 VAL HB H 0.816 -7.050 -2.860 1.00 . A A . 335 VAL HB 1 1
15 21022 1 1 88 VAL HG11 H -1.164 -5.769 -2.026 1.00 . A A . 335 VAL HG11 1 1
15 21023 1 1 88 VAL HG12 H -1.040 -4.758 -3.467 1.00 . A A . 335 VAL HG12 1 1
15 21024 1 1 88 VAL HG13 H 0.284 -4.797 -2.299 1.00 . A A . 335 VAL HG13 1 1
15 21025 1 1 88 VAL HG21 H -1.416 -7.947 -3.111 1.00 . A A . 335 VAL HG21 1 1
15 21026 1 1 88 VAL HG22 H -0.453 -8.337 -4.536 1.00 . A A . 335 VAL HG22 1 1
15 21027 1 1 88 VAL HG23 H -1.645 -7.039 -4.605 1.00 . A A . 335 VAL HG23 1 1
15 21028 1 1 88 VAL N N 0.107 -5.396 -5.729 1.00 . A A . 335 VAL N 1 1
15 21029 1 1 88 VAL O O 1.380 -7.779 -6.337 1.00 . A A . 335 VAL O 1 1
15 21030 1 1 89 ALA C C 3.683 -9.682 -4.010 1.00 . A A . 336 ALA C 1 1
15 21031 1 1 89 ALA CA C 3.731 -8.587 -5.063 1.00 . A A . 336 ALA CA 1 1
15 21032 1 1 89 ALA CB C 5.158 -8.101 -5.254 1.00 . A A . 336 ALA CB 1 1
15 21033 1 1 89 ALA H H 3.110 -6.960 -3.876 1.00 . A A . 336 ALA H 1 1
15 21034 1 1 89 ALA HA H 3.372 -8.982 -6.005 1.00 . A A . 336 ALA HA 1 1
15 21035 1 1 89 ALA HB1 H 5.164 -7.261 -5.929 1.00 . A A . 336 ALA HB1 1 1
15 21036 1 1 89 ALA HB2 H 5.759 -8.900 -5.665 1.00 . A A . 336 ALA HB2 1 1
15 21037 1 1 89 ALA HB3 H 5.567 -7.797 -4.299 1.00 . A A . 336 ALA HB3 1 1
15 21038 1 1 89 ALA N N 2.865 -7.495 -4.664 1.00 . A A . 336 ALA N 1 1
15 21039 1 1 89 ALA O O 4.124 -9.484 -2.874 1.00 . A A . 336 ALA O 1 1
15 21040 1 1 90 LYS C C 3.902 -13.086 -3.951 1.00 . A A . 337 LYS C 1 1
15 21041 1 1 90 LYS CA C 3.005 -11.951 -3.490 1.00 . A A . 337 LYS CA 1 1
15 21042 1 1 90 LYS CB C 1.551 -12.424 -3.433 1.00 . A A . 337 LYS CB 1 1
15 21043 1 1 90 LYS CD C -0.852 -11.868 -2.937 1.00 . A A . 337 LYS CD 1 1
15 21044 1 1 90 LYS CE C -1.072 -12.831 -1.780 1.00 . A A . 337 LYS CE 1 1
15 21045 1 1 90 LYS CG C 0.576 -11.350 -2.979 1.00 . A A . 337 LYS CG 1 1
15 21046 1 1 90 LYS H H 2.821 -10.917 -5.315 1.00 . A A . 337 LYS H 1 1
15 21047 1 1 90 LYS HA H 3.315 -11.633 -2.505 1.00 . A A . 337 LYS HA 1 1
15 21048 1 1 90 LYS HB2 H 1.254 -12.756 -4.418 1.00 . A A . 337 LYS HB2 1 1
15 21049 1 1 90 LYS HB3 H 1.481 -13.255 -2.748 1.00 . A A . 337 LYS HB3 1 1
15 21050 1 1 90 LYS HD2 H -1.523 -11.029 -2.824 1.00 . A A . 337 LYS HD2 1 1
15 21051 1 1 90 LYS HD3 H -1.064 -12.378 -3.864 1.00 . A A . 337 LYS HD3 1 1
15 21052 1 1 90 LYS HE2 H -2.030 -13.313 -1.907 1.00 . A A . 337 LYS HE2 1 1
15 21053 1 1 90 LYS HE3 H -0.292 -13.577 -1.793 1.00 . A A . 337 LYS HE3 1 1
15 21054 1 1 90 LYS HG2 H 0.858 -11.024 -1.989 1.00 . A A . 337 LYS HG2 1 1
15 21055 1 1 90 LYS HG3 H 0.629 -10.516 -3.664 1.00 . A A . 337 LYS HG3 1 1
15 21056 1 1 90 LYS HZ1 H -1.201 -12.831 0.307 1.00 . A A . 337 LYS HZ1 1 1
15 21057 1 1 90 LYS HZ2 H -1.807 -11.424 -0.419 1.00 . A A . 337 LYS HZ2 1 1
15 21058 1 1 90 LYS HZ3 H -0.136 -11.662 -0.314 1.00 . A A . 337 LYS HZ3 1 1
15 21059 1 1 90 LYS N N 3.134 -10.823 -4.388 1.00 . A A . 337 LYS N 1 1
15 21060 1 1 90 LYS NZ N -1.054 -12.141 -0.462 1.00 . A A . 337 LYS NZ 1 1
15 21061 1 1 90 LYS O O 4.208 -13.146 -5.162 1.00 . A A . 337 LYS O 1 1
15 21062 1 1 90 LYS OXT O 4.287 -13.919 -3.112 1.00 . A A . 337 LYS OXT 1 1
15 21063 2 2 1 PHQ C1 C 1.961 4.394 7.922 1.00 . B B . 1 PHQ C1 1 1
15 21064 2 2 1 PHQ C2 C 4.379 4.303 7.242 1.00 . B B . 1 PHQ C2 1 1
15 21065 2 2 1 PHQ C3 C 5.720 4.999 7.166 1.00 . B B . 1 PHQ C3 1 1
15 21066 2 2 1 PHQ C4 C 6.904 4.245 7.138 1.00 . B B . 1 PHQ C4 1 1
15 21067 2 2 1 PHQ C5 C 8.115 4.862 6.773 1.00 . B B . 1 PHQ C5 1 1
15 21068 2 2 1 PHQ C6 C 8.163 6.257 6.589 1.00 . B B . 1 PHQ C6 1 1
15 21069 2 2 1 PHQ C7 C 6.997 7.028 6.753 1.00 . B B . 1 PHQ C7 1 1
15 21070 2 2 1 PHQ C8 C 5.789 6.404 7.115 1.00 . B B . 1 PHQ C8 1 1
15 21071 2 2 1 PHQ H21 H 4.096 3.984 6.236 1.00 . B B . 1 PHQ H21 1 1
15 21072 2 2 1 PHQ H22 H 4.480 3.416 7.869 1.00 . B B . 1 PHQ H22 1 1
15 21073 2 2 1 PHQ H41 H 6.885 3.194 7.390 1.00 . B B . 1 PHQ H41 1 1
15 21074 2 2 1 PHQ H51 H 9.006 4.269 6.638 1.00 . B B . 1 PHQ H51 1 1
15 21075 2 2 1 PHQ H61 H 9.092 6.735 6.311 1.00 . B B . 1 PHQ H61 1 1
15 21076 2 2 1 PHQ H71 H 7.031 8.099 6.614 1.00 . B B . 1 PHQ H71 1 1
15 21077 2 2 1 PHQ H81 H 4.918 6.999 7.345 1.00 . B B . 1 PHQ H81 1 1
15 21078 2 2 1 PHQ O1 O 1.979 3.168 8.060 1.00 . B B . 1 PHQ O1 1 1
15 21079 2 2 1 PHQ O2 O 3.261 5.177 7.801 1.00 . B B . 1 PHQ O2 1 1
15 21080 2 2 2 TRP C C -1.520 5.003 7.095 1.00 . B B . 2 TRP C 1 1
15 21081 2 2 2 TRP CA C -0.481 4.353 7.995 1.00 . B B . 2 TRP CA 1 1
15 21082 2 2 2 TRP CB C -0.997 4.413 9.438 1.00 . B B . 2 TRP CB 1 1
15 21083 2 2 2 TRP CD1 C 0.781 3.409 10.983 1.00 . B B . 2 TRP CD1 1 1
15 21084 2 2 2 TRP CD2 C -1.078 2.180 10.802 1.00 . B B . 2 TRP CD2 1 1
15 21085 2 2 2 TRP CE2 C -0.194 1.524 11.678 1.00 . B B . 2 TRP CE2 1 1
15 21086 2 2 2 TRP CE3 C -2.316 1.596 10.532 1.00 . B B . 2 TRP CE3 1 1
15 21087 2 2 2 TRP CG C -0.431 3.380 10.363 1.00 . B B . 2 TRP CG 1 1
15 21088 2 2 2 TRP CH2 C -1.731 -0.233 12.009 1.00 . B B . 2 TRP CH2 1 1
15 21089 2 2 2 TRP CZ2 C -0.511 0.314 12.289 1.00 . B B . 2 TRP CZ2 1 1
15 21090 2 2 2 TRP CZ3 C -2.629 0.396 11.140 1.00 . B B . 2 TRP CZ3 1 1
15 21091 2 2 2 TRP H H 0.808 6.016 7.771 1.00 . B B . 2 TRP H 1 1
15 21092 2 2 2 TRP HA H -0.349 3.322 7.703 1.00 . B B . 2 TRP HA 1 1
15 21093 2 2 2 TRP HB2 H -0.762 5.380 9.850 1.00 . B B . 2 TRP HB2 1 1
15 21094 2 2 2 TRP HB3 H -2.070 4.292 9.425 1.00 . B B . 2 TRP HB3 1 1
15 21095 2 2 2 TRP HD1 H 1.507 4.199 10.859 1.00 . B B . 2 TRP HD1 1 1
15 21096 2 2 2 TRP HE1 H 1.727 2.090 12.319 1.00 . B B . 2 TRP HE1 1 1
15 21097 2 2 2 TRP HE3 H -3.022 2.065 9.865 1.00 . B B . 2 TRP HE3 1 1
15 21098 2 2 2 TRP HH2 H -2.020 -1.171 12.461 1.00 . B B . 2 TRP HH2 1 1
15 21099 2 2 2 TRP HZ2 H 0.169 -0.185 12.963 1.00 . B B . 2 TRP HZ2 1 1
15 21100 2 2 2 TRP HZ3 H -3.580 -0.072 10.944 1.00 . B B . 2 TRP HZ3 1 1
15 21101 2 2 2 TRP N N 0.803 5.042 7.882 1.00 . B B . 2 TRP N 1 1
15 21102 2 2 2 TRP NE1 N 0.936 2.295 11.774 1.00 . B B . 2 TRP NE1 1 1
15 21103 2 2 2 TRP O O -1.537 6.230 6.948 1.00 . B B . 2 TRP O 1 1
15 21104 2 2 3 VAL C C -4.643 3.778 5.733 1.00 . B B . 3 VAL C 1 1
15 21105 2 2 3 VAL CA C -3.440 4.694 5.637 1.00 . B B . 3 VAL CA 1 1
15 21106 2 2 3 VAL CB C -3.055 4.866 4.149 1.00 . B B . 3 VAL CB 1 1
15 21107 2 2 3 VAL CG1 C -2.824 6.328 3.840 1.00 . B B . 3 VAL CG1 1 1
15 21108 2 2 3 VAL CG2 C -1.836 4.046 3.755 1.00 . B B . 3 VAL CG2 1 1
15 21109 2 2 3 VAL H H -2.281 3.212 6.612 1.00 . B B . 3 VAL H 1 1
15 21110 2 2 3 VAL HA H -3.720 5.664 6.025 1.00 . B B . 3 VAL HA 1 1
15 21111 2 2 3 VAL HB H -3.891 4.532 3.551 1.00 . B B . 3 VAL HB 1 1
15 21112 2 2 3 VAL HG11 H -3.716 6.892 4.069 1.00 . B B . 3 VAL HG11 1 1
15 21113 2 2 3 VAL HG12 H -2.591 6.435 2.794 1.00 . B B . 3 VAL HG12 1 1
15 21114 2 2 3 VAL HG13 H -2.003 6.696 4.434 1.00 . B B . 3 VAL HG13 1 1
15 21115 2 2 3 VAL HG21 H -2.148 3.040 3.508 1.00 . B B . 3 VAL HG21 1 1
15 21116 2 2 3 VAL HG22 H -1.134 4.017 4.576 1.00 . B B . 3 VAL HG22 1 1
15 21117 2 2 3 VAL HG23 H -1.366 4.502 2.890 1.00 . B B . 3 VAL HG23 1 1
15 21118 2 2 3 VAL N N -2.369 4.188 6.484 1.00 . B B . 3 VAL N 1 1
15 21119 2 2 3 VAL O O -5.742 4.191 5.315 1.00 . B B . 3 VAL O 1 1
15 21120 2 2 3 VAL OXT O -4.489 2.659 6.263 1.00 . B B . 3 VAL OXT 1 1
16 21121 1 1 1 ASN C C 2.808 -12.252 -6.970 1.00 . A A . 248 ASN C 1 1
16 21122 1 1 1 ASN CA C 3.421 -13.640 -7.100 1.00 . A A . 248 ASN CA 1 1
16 21123 1 1 1 ASN CB C 2.486 -14.703 -6.511 1.00 . A A . 248 ASN CB 1 1
16 21124 1 1 1 ASN CG C 1.137 -14.742 -7.200 1.00 . A A . 248 ASN CG 1 1
16 21125 1 1 1 ASN H1 H 4.597 -13.547 -5.378 1.00 . A A . 248 ASN H1 1 1
16 21126 1 1 1 ASN H2 H 5.345 -12.923 -6.765 1.00 . A A . 248 ASN H2 1 1
16 21127 1 1 1 ASN H3 H 5.196 -14.593 -6.570 1.00 . A A . 248 ASN H3 1 1
16 21128 1 1 1 ASN HA H 3.584 -13.852 -8.146 1.00 . A A . 248 ASN HA 1 1
16 21129 1 1 1 ASN HB2 H 2.946 -15.674 -6.615 1.00 . A A . 248 ASN HB2 1 1
16 21130 1 1 1 ASN HB3 H 2.329 -14.493 -5.464 1.00 . A A . 248 ASN HB3 1 1
16 21131 1 1 1 ASN HD21 H 1.886 -15.835 -8.677 1.00 . A A . 248 ASN HD21 1 1
16 21132 1 1 1 ASN HD22 H 0.207 -15.444 -8.808 1.00 . A A . 248 ASN HD22 1 1
16 21133 1 1 1 ASN N N 4.729 -13.681 -6.409 1.00 . A A . 248 ASN N 1 1
16 21134 1 1 1 ASN ND2 N 1.071 -15.406 -8.342 1.00 . A A . 248 ASN ND2 1 1
16 21135 1 1 1 ASN O O 2.431 -11.829 -5.879 1.00 . A A . 248 ASN O 1 1
16 21136 1 1 1 ASN OD1 O 0.160 -14.187 -6.706 1.00 . A A . 248 ASN OD1 1 1
16 21137 1 1 2 ILE C C 0.680 -10.199 -8.391 1.00 . A A . 249 ILE C 1 1
16 21138 1 1 2 ILE CA C 2.174 -10.189 -8.084 1.00 . A A . 249 ILE CA 1 1
16 21139 1 1 2 ILE CB C 2.895 -9.288 -9.107 1.00 . A A . 249 ILE CB 1 1
16 21140 1 1 2 ILE CD1 C 5.199 -8.601 -9.946 1.00 . A A . 249 ILE CD1 1 1
16 21141 1 1 2 ILE CG1 C 4.410 -9.347 -8.894 1.00 . A A . 249 ILE CG1 1 1
16 21142 1 1 2 ILE CG2 C 2.393 -7.852 -9.001 1.00 . A A . 249 ILE CG2 1 1
16 21143 1 1 2 ILE H H 3.031 -11.926 -8.933 1.00 . A A . 249 ILE H 1 1
16 21144 1 1 2 ILE HA H 2.324 -9.771 -7.100 1.00 . A A . 249 ILE HA 1 1
16 21145 1 1 2 ILE HB H 2.665 -9.650 -10.098 1.00 . A A . 249 ILE HB 1 1
16 21146 1 1 2 ILE HD11 H 6.255 -8.714 -9.752 1.00 . A A . 249 ILE HD11 1 1
16 21147 1 1 2 ILE HD12 H 4.939 -7.554 -9.918 1.00 . A A . 249 ILE HD12 1 1
16 21148 1 1 2 ILE HD13 H 4.968 -9.003 -10.922 1.00 . A A . 249 ILE HD13 1 1
16 21149 1 1 2 ILE HG12 H 4.651 -8.916 -7.932 1.00 . A A . 249 ILE HG12 1 1
16 21150 1 1 2 ILE HG13 H 4.725 -10.379 -8.910 1.00 . A A . 249 ILE HG13 1 1
16 21151 1 1 2 ILE HG21 H 1.338 -7.821 -9.237 1.00 . A A . 249 ILE HG21 1 1
16 21152 1 1 2 ILE HG22 H 2.935 -7.229 -9.696 1.00 . A A . 249 ILE HG22 1 1
16 21153 1 1 2 ILE HG23 H 2.548 -7.489 -7.995 1.00 . A A . 249 ILE HG23 1 1
16 21154 1 1 2 ILE N N 2.724 -11.537 -8.085 1.00 . A A . 249 ILE N 1 1
16 21155 1 1 2 ILE O O 0.250 -10.728 -9.418 1.00 . A A . 249 ILE O 1 1
16 21156 1 1 3 ILE C C -2.006 -8.090 -7.694 1.00 . A A . 250 ILE C 1 1
16 21157 1 1 3 ILE CA C -1.547 -9.544 -7.675 1.00 . A A . 250 ILE CA 1 1
16 21158 1 1 3 ILE CB C -2.308 -10.299 -6.560 1.00 . A A . 250 ILE CB 1 1
16 21159 1 1 3 ILE CD1 C -2.526 -12.562 -5.398 1.00 . A A . 250 ILE CD1 1 1
16 21160 1 1 3 ILE CG1 C -1.806 -11.741 -6.450 1.00 . A A . 250 ILE CG1 1 1
16 21161 1 1 3 ILE CG2 C -3.807 -10.278 -6.828 1.00 . A A . 250 ILE CG2 1 1
16 21162 1 1 3 ILE H H 0.301 -9.205 -6.696 1.00 . A A . 250 ILE H 1 1
16 21163 1 1 3 ILE HA H -1.789 -10.001 -8.623 1.00 . A A . 250 ILE HA 1 1
16 21164 1 1 3 ILE HB H -2.130 -9.792 -5.624 1.00 . A A . 250 ILE HB 1 1
16 21165 1 1 3 ILE HD11 H -2.450 -12.067 -4.442 1.00 . A A . 250 ILE HD11 1 1
16 21166 1 1 3 ILE HD12 H -2.073 -13.540 -5.334 1.00 . A A . 250 ILE HD12 1 1
16 21167 1 1 3 ILE HD13 H -3.565 -12.665 -5.671 1.00 . A A . 250 ILE HD13 1 1
16 21168 1 1 3 ILE HG12 H -1.937 -12.236 -7.402 1.00 . A A . 250 ILE HG12 1 1
16 21169 1 1 3 ILE HG13 H -0.757 -11.727 -6.199 1.00 . A A . 250 ILE HG13 1 1
16 21170 1 1 3 ILE HG21 H -4.329 -10.731 -5.999 1.00 . A A . 250 ILE HG21 1 1
16 21171 1 1 3 ILE HG22 H -4.018 -10.831 -7.731 1.00 . A A . 250 ILE HG22 1 1
16 21172 1 1 3 ILE HG23 H -4.137 -9.256 -6.946 1.00 . A A . 250 ILE HG23 1 1
16 21173 1 1 3 ILE N N -0.104 -9.613 -7.497 1.00 . A A . 250 ILE N 1 1
16 21174 1 1 3 ILE O O -1.593 -7.286 -6.854 1.00 . A A . 250 ILE O 1 1
16 21175 1 1 4 THR C C -4.842 -6.392 -8.379 1.00 . A A . 251 THR C 1 1
16 21176 1 1 4 THR CA C -3.372 -6.412 -8.786 1.00 . A A . 251 THR CA 1 1
16 21177 1 1 4 THR CB C -3.229 -5.895 -10.227 1.00 . A A . 251 THR CB 1 1
16 21178 1 1 4 THR CG2 C -3.216 -4.373 -10.265 1.00 . A A . 251 THR CG2 1 1
16 21179 1 1 4 THR H H -3.123 -8.439 -9.312 1.00 . A A . 251 THR H 1 1
16 21180 1 1 4 THR HA H -2.811 -5.764 -8.129 1.00 . A A . 251 THR HA 1 1
16 21181 1 1 4 THR HB H -4.069 -6.250 -10.806 1.00 . A A . 251 THR HB 1 1
16 21182 1 1 4 THR HG1 H -1.522 -6.886 -10.134 1.00 . A A . 251 THR HG1 1 1
16 21183 1 1 4 THR HG21 H -3.090 -4.039 -11.284 1.00 . A A . 251 THR HG21 1 1
16 21184 1 1 4 THR HG22 H -2.400 -4.004 -9.663 1.00 . A A . 251 THR HG22 1 1
16 21185 1 1 4 THR HG23 H -4.150 -3.997 -9.875 1.00 . A A . 251 THR HG23 1 1
16 21186 1 1 4 THR N N -2.843 -7.757 -8.662 1.00 . A A . 251 THR N 1 1
16 21187 1 1 4 THR O O -5.694 -6.941 -9.076 1.00 . A A . 251 THR O 1 1
16 21188 1 1 4 THR OG1 O -2.017 -6.403 -10.805 1.00 . A A . 251 THR OG1 1 1
16 21189 1 1 5 VAL C C -6.996 -4.279 -6.695 1.00 . A A . 252 VAL C 1 1
16 21190 1 1 5 VAL CA C -6.499 -5.714 -6.746 1.00 . A A . 252 VAL CA 1 1
16 21191 1 1 5 VAL CB C -6.620 -6.345 -5.338 1.00 . A A . 252 VAL CB 1 1
16 21192 1 1 5 VAL CG1 C -6.100 -7.772 -5.342 1.00 . A A . 252 VAL CG1 1 1
16 21193 1 1 5 VAL CG2 C -5.873 -5.517 -4.302 1.00 . A A . 252 VAL CG2 1 1
16 21194 1 1 5 VAL H H -4.411 -5.346 -6.732 1.00 . A A . 252 VAL H 1 1
16 21195 1 1 5 VAL HA H -7.127 -6.274 -7.421 1.00 . A A . 252 VAL HA 1 1
16 21196 1 1 5 VAL HB H -7.666 -6.368 -5.062 1.00 . A A . 252 VAL HB 1 1
16 21197 1 1 5 VAL HG11 H -6.228 -8.205 -4.362 1.00 . A A . 252 VAL HG11 1 1
16 21198 1 1 5 VAL HG12 H -5.053 -7.771 -5.603 1.00 . A A . 252 VAL HG12 1 1
16 21199 1 1 5 VAL HG13 H -6.650 -8.353 -6.068 1.00 . A A . 252 VAL HG13 1 1
16 21200 1 1 5 VAL HG21 H -6.242 -4.503 -4.316 1.00 . A A . 252 VAL HG21 1 1
16 21201 1 1 5 VAL HG22 H -4.817 -5.520 -4.532 1.00 . A A . 252 VAL HG22 1 1
16 21202 1 1 5 VAL HG23 H -6.026 -5.945 -3.323 1.00 . A A . 252 VAL HG23 1 1
16 21203 1 1 5 VAL N N -5.132 -5.778 -7.244 1.00 . A A . 252 VAL N 1 1
16 21204 1 1 5 VAL O O -6.209 -3.343 -6.562 1.00 . A A . 252 VAL O 1 1
16 21205 1 1 6 THR C C -9.841 -2.727 -5.561 1.00 . A A . 253 THR C 1 1
16 21206 1 1 6 THR CA C -8.897 -2.791 -6.756 1.00 . A A . 253 THR CA 1 1
16 21207 1 1 6 THR CB C -9.632 -2.426 -8.070 1.00 . A A . 253 THR CB 1 1
16 21208 1 1 6 THR CG2 C -10.761 -3.402 -8.373 1.00 . A A . 253 THR CG2 1 1
16 21209 1 1 6 THR H H -8.876 -4.895 -6.927 1.00 . A A . 253 THR H 1 1
16 21210 1 1 6 THR HA H -8.100 -2.079 -6.604 1.00 . A A . 253 THR HA 1 1
16 21211 1 1 6 THR HB H -8.916 -2.470 -8.881 1.00 . A A . 253 THR HB 1 1
16 21212 1 1 6 THR HG1 H -11.077 -1.129 -7.711 1.00 . A A . 253 THR HG1 1 1
16 21213 1 1 6 THR HG21 H -11.321 -3.050 -9.227 1.00 . A A . 253 THR HG21 1 1
16 21214 1 1 6 THR HG22 H -11.415 -3.469 -7.516 1.00 . A A . 253 THR HG22 1 1
16 21215 1 1 6 THR HG23 H -10.348 -4.375 -8.588 1.00 . A A . 253 THR HG23 1 1
16 21216 1 1 6 THR N N -8.299 -4.110 -6.813 1.00 . A A . 253 THR N 1 1
16 21217 1 1 6 THR O O -10.660 -3.625 -5.354 1.00 . A A . 253 THR O 1 1
16 21218 1 1 6 THR OG1 O -10.154 -1.094 -7.993 1.00 . A A . 253 THR OG1 1 1
16 21219 1 1 7 LEU C C -11.598 -0.468 -3.741 1.00 . A A . 254 LEU C 1 1
16 21220 1 1 7 LEU CA C -10.538 -1.545 -3.570 1.00 . A A . 254 LEU CA 1 1
16 21221 1 1 7 LEU CB C -9.660 -1.235 -2.357 1.00 . A A . 254 LEU CB 1 1
16 21222 1 1 7 LEU CD1 C -7.668 -1.775 -0.940 1.00 . A A . 254 LEU CD1 1 1
16 21223 1 1 7 LEU CD2 C -9.079 -3.622 -1.853 1.00 . A A . 254 LEU CD2 1 1
16 21224 1 1 7 LEU CG C -8.524 -2.229 -2.109 1.00 . A A . 254 LEU CG 1 1
16 21225 1 1 7 LEU H H -9.051 -0.988 -4.975 1.00 . A A . 254 LEU H 1 1
16 21226 1 1 7 LEU HA H -11.033 -2.489 -3.404 1.00 . A A . 254 LEU HA 1 1
16 21227 1 1 7 LEU HB2 H -9.231 -0.253 -2.489 1.00 . A A . 254 LEU HB2 1 1
16 21228 1 1 7 LEU HB3 H -10.291 -1.222 -1.483 1.00 . A A . 254 LEU HB3 1 1
16 21229 1 1 7 LEU HD11 H -7.278 -0.790 -1.143 1.00 . A A . 254 LEU HD11 1 1
16 21230 1 1 7 LEU HD12 H -6.848 -2.466 -0.805 1.00 . A A . 254 LEU HD12 1 1
16 21231 1 1 7 LEU HD13 H -8.267 -1.748 -0.043 1.00 . A A . 254 LEU HD13 1 1
16 21232 1 1 7 LEU HD21 H -9.777 -3.586 -1.030 1.00 . A A . 254 LEU HD21 1 1
16 21233 1 1 7 LEU HD22 H -8.270 -4.293 -1.612 1.00 . A A . 254 LEU HD22 1 1
16 21234 1 1 7 LEU HD23 H -9.586 -3.972 -2.740 1.00 . A A . 254 LEU HD23 1 1
16 21235 1 1 7 LEU HG H -7.896 -2.274 -2.987 1.00 . A A . 254 LEU HG 1 1
16 21236 1 1 7 LEU N N -9.712 -1.686 -4.759 1.00 . A A . 254 LEU N 1 1
16 21237 1 1 7 LEU O O -11.348 0.587 -4.331 1.00 . A A . 254 LEU O 1 1
16 21238 1 1 8 ASN C C -13.814 1.188 -2.160 1.00 . A A . 255 ASN C 1 1
16 21239 1 1 8 ASN CA C -13.905 0.170 -3.291 1.00 . A A . 255 ASN CA 1 1
16 21240 1 1 8 ASN CB C -15.225 -0.604 -3.199 1.00 . A A . 255 ASN CB 1 1
16 21241 1 1 8 ASN CG C -16.441 0.304 -3.190 1.00 . A A . 255 ASN CG 1 1
16 21242 1 1 8 ASN H H -12.909 -1.616 -2.773 1.00 . A A . 255 ASN H 1 1
16 21243 1 1 8 ASN HA H -13.859 0.685 -4.239 1.00 . A A . 255 ASN HA 1 1
16 21244 1 1 8 ASN HB2 H -15.303 -1.271 -4.045 1.00 . A A . 255 ASN HB2 1 1
16 21245 1 1 8 ASN HB3 H -15.228 -1.184 -2.289 1.00 . A A . 255 ASN HB3 1 1
16 21246 1 1 8 ASN HD21 H -16.600 0.160 -5.166 1.00 . A A . 255 ASN HD21 1 1
16 21247 1 1 8 ASN HD22 H -17.801 1.131 -4.380 1.00 . A A . 255 ASN HD22 1 1
16 21248 1 1 8 ASN N N -12.784 -0.753 -3.223 1.00 . A A . 255 ASN N 1 1
16 21249 1 1 8 ASN ND2 N -16.999 0.560 -4.363 1.00 . A A . 255 ASN ND2 1 1
16 21250 1 1 8 ASN O O -13.823 0.824 -0.982 1.00 . A A . 255 ASN O 1 1
16 21251 1 1 8 ASN OD1 O -16.871 0.772 -2.135 1.00 . A A . 255 ASN OD1 1 1
16 21252 1 1 9 MET C C -14.963 4.220 -1.318 1.00 . A A . 256 MET C 1 1
16 21253 1 1 9 MET CA C -13.623 3.527 -1.529 1.00 . A A . 256 MET CA 1 1
16 21254 1 1 9 MET CB C -12.564 4.544 -1.955 1.00 . A A . 256 MET CB 1 1
16 21255 1 1 9 MET CE C -10.654 5.537 0.606 1.00 . A A . 256 MET CE 1 1
16 21256 1 1 9 MET CG C -11.137 4.079 -1.699 1.00 . A A . 256 MET CG 1 1
16 21257 1 1 9 MET H H -13.733 2.694 -3.470 1.00 . A A . 256 MET H 1 1
16 21258 1 1 9 MET HA H -13.316 3.077 -0.595 1.00 . A A . 256 MET HA 1 1
16 21259 1 1 9 MET HB2 H -12.673 4.737 -3.013 1.00 . A A . 256 MET HB2 1 1
16 21260 1 1 9 MET HB3 H -12.724 5.462 -1.412 1.00 . A A . 256 MET HB3 1 1
16 21261 1 1 9 MET HE1 H -11.600 6.038 0.466 1.00 . A A . 256 MET HE1 1 1
16 21262 1 1 9 MET HE2 H -9.889 6.041 0.032 1.00 . A A . 256 MET HE2 1 1
16 21263 1 1 9 MET HE3 H -10.387 5.554 1.652 1.00 . A A . 256 MET HE3 1 1
16 21264 1 1 9 MET HG2 H -10.977 3.143 -2.217 1.00 . A A . 256 MET HG2 1 1
16 21265 1 1 9 MET HG3 H -10.457 4.823 -2.089 1.00 . A A . 256 MET HG3 1 1
16 21266 1 1 9 MET N N -13.727 2.462 -2.518 1.00 . A A . 256 MET N 1 1
16 21267 1 1 9 MET O O -15.026 5.328 -0.786 1.00 . A A . 256 MET O 1 1
16 21268 1 1 9 MET SD S -10.788 3.837 0.055 1.00 . A A . 256 MET SD 1 1
16 21269 1 1 10 GLU C C -17.937 3.716 -0.223 1.00 . A A . 257 GLU C 1 1
16 21270 1 1 10 GLU CA C -17.373 4.123 -1.575 1.00 . A A . 257 GLU CA 1 1
16 21271 1 1 10 GLU CB C -18.291 3.650 -2.697 1.00 . A A . 257 GLU CB 1 1
16 21272 1 1 10 GLU CD C -17.572 5.546 -4.195 1.00 . A A . 257 GLU CD 1 1
16 21273 1 1 10 GLU CG C -17.818 4.056 -4.079 1.00 . A A . 257 GLU CG 1 1
16 21274 1 1 10 GLU H H -15.935 2.690 -2.164 1.00 . A A . 257 GLU H 1 1
16 21275 1 1 10 GLU HA H -17.292 5.200 -1.611 1.00 . A A . 257 GLU HA 1 1
16 21276 1 1 10 GLU HB2 H -18.351 2.572 -2.663 1.00 . A A . 257 GLU HB2 1 1
16 21277 1 1 10 GLU HB3 H -19.277 4.063 -2.540 1.00 . A A . 257 GLU HB3 1 1
16 21278 1 1 10 GLU HG2 H -16.893 3.538 -4.295 1.00 . A A . 257 GLU HG2 1 1
16 21279 1 1 10 GLU HG3 H -18.567 3.772 -4.802 1.00 . A A . 257 GLU HG3 1 1
16 21280 1 1 10 GLU N N -16.038 3.566 -1.737 1.00 . A A . 257 GLU N 1 1
16 21281 1 1 10 GLU O O -18.413 4.552 0.544 1.00 . A A . 257 GLU O 1 1
16 21282 1 1 10 GLU OE1 O -18.516 6.329 -3.953 1.00 . A A . 257 GLU OE1 1 1
16 21283 1 1 10 GLU OE2 O -16.439 5.941 -4.542 1.00 . A A . 257 GLU OE2 1 1
16 21284 1 1 11 ARG C C -17.212 1.841 2.349 1.00 . A A . 258 ARG C 1 1
16 21285 1 1 11 ARG CA C -18.357 1.909 1.342 1.00 . A A . 258 ARG CA 1 1
16 21286 1 1 11 ARG CB C -18.986 0.528 1.162 1.00 . A A . 258 ARG CB 1 1
16 21287 1 1 11 ARG CD C -20.615 -1.150 2.092 1.00 . A A . 258 ARG CD 1 1
16 21288 1 1 11 ARG CG C -20.227 0.317 2.016 1.00 . A A . 258 ARG CG 1 1
16 21289 1 1 11 ARG CZ C -19.818 -3.195 3.223 1.00 . A A . 258 ARG CZ 1 1
16 21290 1 1 11 ARG H H -17.494 1.799 -0.589 1.00 . A A . 258 ARG H 1 1
16 21291 1 1 11 ARG HA H -19.107 2.594 1.711 1.00 . A A . 258 ARG HA 1 1
16 21292 1 1 11 ARG HB2 H -19.259 0.405 0.125 1.00 . A A . 258 ARG HB2 1 1
16 21293 1 1 11 ARG HB3 H -18.258 -0.225 1.426 1.00 . A A . 258 ARG HB3 1 1
16 21294 1 1 11 ARG HD2 H -21.670 -1.219 2.314 1.00 . A A . 258 ARG HD2 1 1
16 21295 1 1 11 ARG HD3 H -20.419 -1.610 1.134 1.00 . A A . 258 ARG HD3 1 1
16 21296 1 1 11 ARG HE H -19.383 -1.326 3.791 1.00 . A A . 258 ARG HE 1 1
16 21297 1 1 11 ARG HG2 H -20.031 0.678 3.014 1.00 . A A . 258 ARG HG2 1 1
16 21298 1 1 11 ARG HG3 H -21.047 0.873 1.586 1.00 . A A . 258 ARG HG3 1 1
16 21299 1 1 11 ARG HH11 H -20.969 -3.534 1.592 1.00 . A A . 258 ARG HH11 1 1
16 21300 1 1 11 ARG HH12 H -20.406 -4.956 2.412 1.00 . A A . 258 ARG HH12 1 1
16 21301 1 1 11 ARG HH21 H -18.645 -3.190 4.880 1.00 . A A . 258 ARG HH21 1 1
16 21302 1 1 11 ARG HH22 H -19.098 -4.761 4.291 1.00 . A A . 258 ARG HH22 1 1
16 21303 1 1 11 ARG N N -17.870 2.423 0.072 1.00 . A A . 258 ARG N 1 1
16 21304 1 1 11 ARG NE N -19.869 -1.868 3.127 1.00 . A A . 258 ARG NE 1 1
16 21305 1 1 11 ARG NH1 N -20.451 -3.956 2.341 1.00 . A A . 258 ARG NH1 1 1
16 21306 1 1 11 ARG NH2 N -19.132 -3.761 4.210 1.00 . A A . 258 ARG NH2 1 1
16 21307 1 1 11 ARG O O -17.329 1.234 3.416 1.00 . A A . 258 ARG O 1 1
16 21308 1 1 12 HIS C C -14.396 3.927 2.889 1.00 . A A . 259 HIS C 1 1
16 21309 1 1 12 HIS CA C -14.918 2.505 2.838 1.00 . A A . 259 HIS CA 1 1
16 21310 1 1 12 HIS CB C -13.826 1.567 2.315 1.00 . A A . 259 HIS CB 1 1
16 21311 1 1 12 HIS CD2 C -14.507 -0.663 3.451 1.00 . A A . 259 HIS CD2 1 1
16 21312 1 1 12 HIS CE1 C -14.580 -1.919 1.657 1.00 . A A . 259 HIS CE1 1 1
16 21313 1 1 12 HIS CG C -14.182 0.117 2.392 1.00 . A A . 259 HIS CG 1 1
16 21314 1 1 12 HIS H H -16.078 2.940 1.131 1.00 . A A . 259 HIS H 1 1
16 21315 1 1 12 HIS HA H -15.210 2.199 3.832 1.00 . A A . 259 HIS HA 1 1
16 21316 1 1 12 HIS HB2 H -13.624 1.801 1.282 1.00 . A A . 259 HIS HB2 1 1
16 21317 1 1 12 HIS HB3 H -12.926 1.720 2.894 1.00 . A A . 259 HIS HB3 1 1
16 21318 1 1 12 HIS HD1 H -14.048 -0.427 0.355 1.00 . A A . 259 HIS HD1 1 1
16 21319 1 1 12 HIS HD2 H -14.546 -0.354 4.486 1.00 . A A . 259 HIS HD2 1 1
16 21320 1 1 12 HIS HE1 H -14.692 -2.770 1.002 1.00 . A A . 259 HIS HE1 1 1
16 21321 1 1 12 HIS HE2 H -15.191 -2.641 3.470 1.00 . A A . 259 HIS HE2 1 1
16 21322 1 1 12 HIS N N -16.099 2.465 1.989 1.00 . A A . 259 HIS N 1 1
16 21323 1 1 12 HIS ND1 N -14.237 -0.701 1.286 1.00 . A A . 259 HIS ND1 1 1
16 21324 1 1 12 HIS NE2 N -14.750 -1.925 2.968 1.00 . A A . 259 HIS NE2 1 1
16 21325 1 1 12 HIS O O -14.703 4.730 2.011 1.00 . A A . 259 HIS O 1 1
16 21326 1 1 13 HIS C C -11.580 5.590 4.252 1.00 . A A . 260 HIS C 1 1
16 21327 1 1 13 HIS CA C -13.087 5.599 4.041 1.00 . A A . 260 HIS CA 1 1
16 21328 1 1 13 HIS CB C -13.772 6.342 5.192 1.00 . A A . 260 HIS CB 1 1
16 21329 1 1 13 HIS CD2 C -16.252 6.181 5.930 1.00 . A A . 260 HIS CD2 1 1
16 21330 1 1 13 HIS CE1 C -17.195 6.848 4.072 1.00 . A A . 260 HIS CE1 1 1
16 21331 1 1 13 HIS CG C -15.262 6.447 5.048 1.00 . A A . 260 HIS CG 1 1
16 21332 1 1 13 HIS H H -13.402 3.568 4.587 1.00 . A A . 260 HIS H 1 1
16 21333 1 1 13 HIS HA H -13.302 6.122 3.119 1.00 . A A . 260 HIS HA 1 1
16 21334 1 1 13 HIS HB2 H -13.567 5.825 6.116 1.00 . A A . 260 HIS HB2 1 1
16 21335 1 1 13 HIS HB3 H -13.374 7.345 5.249 1.00 . A A . 260 HIS HB3 1 1
16 21336 1 1 13 HIS HD1 H -15.443 7.120 3.055 1.00 . A A . 260 HIS HD1 1 1
16 21337 1 1 13 HIS HD2 H -16.126 5.825 6.942 1.00 . A A . 260 HIS HD2 1 1
16 21338 1 1 13 HIS HE1 H -17.937 7.133 3.338 1.00 . A A . 260 HIS HE1 1 1
16 21339 1 1 13 HIS HE2 H -18.311 6.549 5.760 1.00 . A A . 260 HIS HE2 1 1
16 21340 1 1 13 HIS N N -13.619 4.248 3.910 1.00 . A A . 260 HIS N 1 1
16 21341 1 1 13 HIS ND1 N -15.889 6.863 3.892 1.00 . A A . 260 HIS ND1 1 1
16 21342 1 1 13 HIS NE2 N -17.444 6.437 5.300 1.00 . A A . 260 HIS NE2 1 1
16 21343 1 1 13 HIS O O -10.963 6.646 4.381 1.00 . A A . 260 HIS O 1 1
16 21344 1 1 14 PHE C C -9.061 2.904 4.039 1.00 . A A . 261 PHE C 1 1
16 21345 1 1 14 PHE CA C -9.545 4.283 4.470 1.00 . A A . 261 PHE CA 1 1
16 21346 1 1 14 PHE CB C -9.162 4.553 5.936 1.00 . A A . 261 PHE CB 1 1
16 21347 1 1 14 PHE CD1 C -11.012 3.416 7.212 1.00 . A A . 261 PHE CD1 1 1
16 21348 1 1 14 PHE CD2 C -8.774 2.677 7.559 1.00 . A A . 261 PHE CD2 1 1
16 21349 1 1 14 PHE CE1 C -11.465 2.476 8.119 1.00 . A A . 261 PHE CE1 1 1
16 21350 1 1 14 PHE CE2 C -9.221 1.737 8.467 1.00 . A A . 261 PHE CE2 1 1
16 21351 1 1 14 PHE CG C -9.662 3.527 6.920 1.00 . A A . 261 PHE CG 1 1
16 21352 1 1 14 PHE CZ C -10.567 1.636 8.747 1.00 . A A . 261 PHE CZ 1 1
16 21353 1 1 14 PHE H H -11.515 3.596 4.137 1.00 . A A . 261 PHE H 1 1
16 21354 1 1 14 PHE HA H -9.066 5.023 3.844 1.00 . A A . 261 PHE HA 1 1
16 21355 1 1 14 PHE HB2 H -8.086 4.578 6.014 1.00 . A A . 261 PHE HB2 1 1
16 21356 1 1 14 PHE HB3 H -9.558 5.516 6.230 1.00 . A A . 261 PHE HB3 1 1
16 21357 1 1 14 PHE HD1 H -11.717 4.071 6.720 1.00 . A A . 261 PHE HD1 1 1
16 21358 1 1 14 PHE HD2 H -7.721 2.754 7.340 1.00 . A A . 261 PHE HD2 1 1
16 21359 1 1 14 PHE HE1 H -12.519 2.399 8.335 1.00 . A A . 261 PHE HE1 1 1
16 21360 1 1 14 PHE HE2 H -8.517 1.080 8.957 1.00 . A A . 261 PHE HE2 1 1
16 21361 1 1 14 PHE HZ H -10.919 0.902 9.456 1.00 . A A . 261 PHE HZ 1 1
16 21362 1 1 14 PHE N N -10.984 4.406 4.273 1.00 . A A . 261 PHE N 1 1
16 21363 1 1 14 PHE O O -9.867 1.984 3.850 1.00 . A A . 261 PHE O 1 1
16 21364 1 1 15 LEU C C -7.157 0.536 4.650 1.00 . A A . 262 LEU C 1 1
16 21365 1 1 15 LEU CA C -7.155 1.508 3.480 1.00 . A A . 262 LEU CA 1 1
16 21366 1 1 15 LEU CB C -5.726 1.742 2.964 1.00 . A A . 262 LEU CB 1 1
16 21367 1 1 15 LEU CD1 C -4.188 2.032 1.005 1.00 . A A . 262 LEU CD1 1 1
16 21368 1 1 15 LEU CD2 C -6.581 1.434 0.617 1.00 . A A . 262 LEU CD2 1 1
16 21369 1 1 15 LEU CG C -5.614 2.202 1.505 1.00 . A A . 262 LEU CG 1 1
16 21370 1 1 15 LEU H H -7.161 3.535 4.080 1.00 . A A . 262 LEU H 1 1
16 21371 1 1 15 LEU HA H -7.755 1.097 2.683 1.00 . A A . 262 LEU HA 1 1
16 21372 1 1 15 LEU HB2 H -5.268 2.497 3.586 1.00 . A A . 262 LEU HB2 1 1
16 21373 1 1 15 LEU HB3 H -5.164 0.830 3.072 1.00 . A A . 262 LEU HB3 1 1
16 21374 1 1 15 LEU HD11 H -4.073 2.541 0.060 1.00 . A A . 262 LEU HD11 1 1
16 21375 1 1 15 LEU HD12 H -3.976 0.982 0.875 1.00 . A A . 262 LEU HD12 1 1
16 21376 1 1 15 LEU HD13 H -3.501 2.451 1.726 1.00 . A A . 262 LEU HD13 1 1
16 21377 1 1 15 LEU HD21 H -6.539 0.385 0.868 1.00 . A A . 262 LEU HD21 1 1
16 21378 1 1 15 LEU HD22 H -6.301 1.565 -0.417 1.00 . A A . 262 LEU HD22 1 1
16 21379 1 1 15 LEU HD23 H -7.585 1.804 0.768 1.00 . A A . 262 LEU HD23 1 1
16 21380 1 1 15 LEU HG H -5.863 3.252 1.443 1.00 . A A . 262 LEU HG 1 1
16 21381 1 1 15 LEU N N -7.752 2.767 3.887 1.00 . A A . 262 LEU N 1 1
16 21382 1 1 15 LEU O O -7.684 -0.575 4.547 1.00 . A A . 262 LEU O 1 1
16 21383 1 1 16 GLY C C -5.322 -0.750 6.977 1.00 . A A . 263 GLY C 1 1
16 21384 1 1 16 GLY CA C -6.537 0.147 6.949 1.00 . A A . 263 GLY CA 1 1
16 21385 1 1 16 GLY H H -6.162 1.864 5.772 1.00 . A A . 263 GLY H 1 1
16 21386 1 1 16 GLY HA2 H -6.522 0.786 7.819 1.00 . A A . 263 GLY HA2 1 1
16 21387 1 1 16 GLY HA3 H -7.426 -0.468 6.982 1.00 . A A . 263 GLY HA3 1 1
16 21388 1 1 16 GLY N N -6.583 0.969 5.763 1.00 . A A . 263 GLY N 1 1
16 21389 1 1 16 GLY O O -5.428 -1.925 7.313 1.00 . A A . 263 GLY O 1 1
16 21390 1 1 17 ILE C C -1.739 -0.157 7.077 1.00 . A A . 264 ILE C 1 1
16 21391 1 1 17 ILE CA C -2.933 -0.978 6.617 1.00 . A A . 264 ILE CA 1 1
16 21392 1 1 17 ILE CB C -2.614 -1.549 5.217 1.00 . A A . 264 ILE CB 1 1
16 21393 1 1 17 ILE CD1 C -2.432 -0.909 2.759 1.00 . A A . 264 ILE CD1 1 1
16 21394 1 1 17 ILE CG1 C -2.970 -0.541 4.124 1.00 . A A . 264 ILE CG1 1 1
16 21395 1 1 17 ILE CG2 C -3.346 -2.864 5.000 1.00 . A A . 264 ILE CG2 1 1
16 21396 1 1 17 ILE H H -4.140 0.757 6.388 1.00 . A A . 264 ILE H 1 1
16 21397 1 1 17 ILE HA H -3.062 -1.809 7.293 1.00 . A A . 264 ILE HA 1 1
16 21398 1 1 17 ILE HB H -1.555 -1.750 5.173 1.00 . A A . 264 ILE HB 1 1
16 21399 1 1 17 ILE HD11 H -1.354 -0.941 2.795 1.00 . A A . 264 ILE HD11 1 1
16 21400 1 1 17 ILE HD12 H -2.745 -0.170 2.038 1.00 . A A . 264 ILE HD12 1 1
16 21401 1 1 17 ILE HD13 H -2.810 -1.879 2.471 1.00 . A A . 264 ILE HD13 1 1
16 21402 1 1 17 ILE HG12 H -4.044 -0.468 4.049 1.00 . A A . 264 ILE HG12 1 1
16 21403 1 1 17 ILE HG13 H -2.565 0.425 4.392 1.00 . A A . 264 ILE HG13 1 1
16 21404 1 1 17 ILE HG21 H -3.099 -3.257 4.026 1.00 . A A . 264 ILE HG21 1 1
16 21405 1 1 17 ILE HG22 H -4.411 -2.696 5.061 1.00 . A A . 264 ILE HG22 1 1
16 21406 1 1 17 ILE HG23 H -3.048 -3.570 5.760 1.00 . A A . 264 ILE HG23 1 1
16 21407 1 1 17 ILE N N -4.168 -0.200 6.631 1.00 . A A . 264 ILE N 1 1
16 21408 1 1 17 ILE O O -1.701 1.068 6.911 1.00 . A A . 264 ILE O 1 1
16 21409 1 1 18 SER C C 1.549 -0.467 7.119 1.00 . A A . 265 SER C 1 1
16 21410 1 1 18 SER CA C 0.447 -0.218 8.134 1.00 . A A . 265 SER CA 1 1
16 21411 1 1 18 SER CB C 0.847 -0.785 9.497 1.00 . A A . 265 SER CB 1 1
16 21412 1 1 18 SER H H -0.887 -1.811 7.797 1.00 . A A . 265 SER H 1 1
16 21413 1 1 18 SER HA H 0.272 0.844 8.222 1.00 . A A . 265 SER HA 1 1
16 21414 1 1 18 SER HB2 H 1.897 -1.036 9.487 1.00 . A A . 265 SER HB2 1 1
16 21415 1 1 18 SER HB3 H 0.661 -0.047 10.262 1.00 . A A . 265 SER HB3 1 1
16 21416 1 1 18 SER HG H -0.766 -1.699 10.135 1.00 . A A . 265 SER HG 1 1
16 21417 1 1 18 SER N N -0.774 -0.846 7.669 1.00 . A A . 265 SER N 1 1
16 21418 1 1 18 SER O O 1.721 -1.594 6.653 1.00 . A A . 265 SER O 1 1
16 21419 1 1 18 SER OG O 0.101 -1.955 9.799 1.00 . A A . 265 SER OG 1 1
16 21420 1 1 19 ILE C C 4.697 0.306 6.495 1.00 . A A . 266 ILE C 1 1
16 21421 1 1 19 ILE CA C 3.348 0.424 5.791 1.00 . A A . 266 ILE CA 1 1
16 21422 1 1 19 ILE CB C 3.385 1.602 4.788 1.00 . A A . 266 ILE CB 1 1
16 21423 1 1 19 ILE CD1 C 1.141 0.879 3.802 1.00 . A A . 266 ILE CD1 1 1
16 21424 1 1 19 ILE CG1 C 1.965 2.018 4.359 1.00 . A A . 266 ILE CG1 1 1
16 21425 1 1 19 ILE CG2 C 4.213 1.227 3.571 1.00 . A A . 266 ILE CG2 1 1
16 21426 1 1 19 ILE H H 2.104 1.448 7.160 1.00 . A A . 266 ILE H 1 1
16 21427 1 1 19 ILE HA H 3.167 -0.486 5.237 1.00 . A A . 266 ILE HA 1 1
16 21428 1 1 19 ILE HB H 3.864 2.435 5.270 1.00 . A A . 266 ILE HB 1 1
16 21429 1 1 19 ILE HD11 H 1.655 0.442 2.961 1.00 . A A . 266 ILE HD11 1 1
16 21430 1 1 19 ILE HD12 H 0.181 1.253 3.483 1.00 . A A . 266 ILE HD12 1 1
16 21431 1 1 19 ILE HD13 H 1.002 0.132 4.568 1.00 . A A . 266 ILE HD13 1 1
16 21432 1 1 19 ILE HG12 H 1.434 2.427 5.208 1.00 . A A . 266 ILE HG12 1 1
16 21433 1 1 19 ILE HG13 H 2.041 2.774 3.593 1.00 . A A . 266 ILE HG13 1 1
16 21434 1 1 19 ILE HG21 H 4.108 1.992 2.814 1.00 . A A . 266 ILE HG21 1 1
16 21435 1 1 19 ILE HG22 H 3.868 0.283 3.177 1.00 . A A . 266 ILE HG22 1 1
16 21436 1 1 19 ILE HG23 H 5.252 1.142 3.854 1.00 . A A . 266 ILE HG23 1 1
16 21437 1 1 19 ILE N N 2.280 0.569 6.762 1.00 . A A . 266 ILE N 1 1
16 21438 1 1 19 ILE O O 5.117 1.211 7.213 1.00 . A A . 266 ILE O 1 1
16 21439 1 1 20 VAL C C 7.767 -0.954 5.897 1.00 . A A . 267 VAL C 1 1
16 21440 1 1 20 VAL CA C 6.654 -1.054 6.933 1.00 . A A . 267 VAL CA 1 1
16 21441 1 1 20 VAL CB C 6.714 -2.436 7.619 1.00 . A A . 267 VAL CB 1 1
16 21442 1 1 20 VAL CG1 C 8.093 -2.693 8.215 1.00 . A A . 267 VAL CG1 1 1
16 21443 1 1 20 VAL CG2 C 5.640 -2.547 8.691 1.00 . A A . 267 VAL CG2 1 1
16 21444 1 1 20 VAL H H 4.965 -1.530 5.748 1.00 . A A . 267 VAL H 1 1
16 21445 1 1 20 VAL HA H 6.804 -0.293 7.684 1.00 . A A . 267 VAL HA 1 1
16 21446 1 1 20 VAL HB H 6.523 -3.192 6.873 1.00 . A A . 267 VAL HB 1 1
16 21447 1 1 20 VAL HG11 H 8.282 -1.982 9.005 1.00 . A A . 267 VAL HG11 1 1
16 21448 1 1 20 VAL HG12 H 8.843 -2.585 7.444 1.00 . A A . 267 VAL HG12 1 1
16 21449 1 1 20 VAL HG13 H 8.128 -3.695 8.616 1.00 . A A . 267 VAL HG13 1 1
16 21450 1 1 20 VAL HG21 H 5.802 -1.789 9.443 1.00 . A A . 267 VAL HG21 1 1
16 21451 1 1 20 VAL HG22 H 5.689 -3.525 9.148 1.00 . A A . 267 VAL HG22 1 1
16 21452 1 1 20 VAL HG23 H 4.667 -2.408 8.242 1.00 . A A . 267 VAL HG23 1 1
16 21453 1 1 20 VAL N N 5.359 -0.824 6.314 1.00 . A A . 267 VAL N 1 1
16 21454 1 1 20 VAL O O 7.921 -1.835 5.049 1.00 . A A . 267 VAL O 1 1
16 21455 1 1 21 GLY C C 10.894 -0.310 5.525 1.00 . A A . 268 GLY C 1 1
16 21456 1 1 21 GLY CA C 9.614 0.327 5.025 1.00 . A A . 268 GLY CA 1 1
16 21457 1 1 21 GLY H H 8.332 0.811 6.634 1.00 . A A . 268 GLY H 1 1
16 21458 1 1 21 GLY HA2 H 9.351 -0.109 4.074 1.00 . A A . 268 GLY HA2 1 1
16 21459 1 1 21 GLY HA3 H 9.779 1.387 4.892 1.00 . A A . 268 GLY HA3 1 1
16 21460 1 1 21 GLY N N 8.520 0.133 5.954 1.00 . A A . 268 GLY N 1 1
16 21461 1 1 21 GLY O O 11.403 0.063 6.586 1.00 . A A . 268 GLY O 1 1
16 21462 1 1 22 GLN C C 13.817 -1.018 5.129 1.00 . A A . 269 GLN C 1 1
16 21463 1 1 22 GLN CA C 12.630 -1.976 5.144 1.00 . A A . 269 GLN CA 1 1
16 21464 1 1 22 GLN CB C 12.877 -3.147 4.190 1.00 . A A . 269 GLN CB 1 1
16 21465 1 1 22 GLN CD C 14.158 -5.275 3.732 1.00 . A A . 269 GLN CD 1 1
16 21466 1 1 22 GLN CG C 14.037 -4.037 4.601 1.00 . A A . 269 GLN CG 1 1
16 21467 1 1 22 GLN H H 10.943 -1.526 3.942 1.00 . A A . 269 GLN H 1 1
16 21468 1 1 22 GLN HA H 12.504 -2.357 6.145 1.00 . A A . 269 GLN HA 1 1
16 21469 1 1 22 GLN HB2 H 11.985 -3.754 4.145 1.00 . A A . 269 GLN HB2 1 1
16 21470 1 1 22 GLN HB3 H 13.084 -2.756 3.204 1.00 . A A . 269 GLN HB3 1 1
16 21471 1 1 22 GLN HE21 H 16.121 -5.335 4.036 1.00 . A A . 269 GLN HE21 1 1
16 21472 1 1 22 GLN HE22 H 15.476 -6.582 3.031 1.00 . A A . 269 GLN HE22 1 1
16 21473 1 1 22 GLN HG2 H 14.953 -3.472 4.524 1.00 . A A . 269 GLN HG2 1 1
16 21474 1 1 22 GLN HG3 H 13.892 -4.347 5.626 1.00 . A A . 269 GLN HG3 1 1
16 21475 1 1 22 GLN N N 11.405 -1.275 4.774 1.00 . A A . 269 GLN N 1 1
16 21476 1 1 22 GLN NE2 N 15.373 -5.779 3.583 1.00 . A A . 269 GLN NE2 1 1
16 21477 1 1 22 GLN O O 14.383 -0.727 4.073 1.00 . A A . 269 GLN O 1 1
16 21478 1 1 22 GLN OE1 O 13.167 -5.780 3.204 1.00 . A A . 269 GLN OE1 1 1
16 21479 1 1 23 SER C C 16.578 -0.314 6.796 1.00 . A A . 270 SER C 1 1
16 21480 1 1 23 SER CA C 15.282 0.407 6.436 1.00 . A A . 270 SER CA 1 1
16 21481 1 1 23 SER CB C 14.933 1.454 7.494 1.00 . A A . 270 SER CB 1 1
16 21482 1 1 23 SER H H 13.706 -0.825 7.111 1.00 . A A . 270 SER H 1 1
16 21483 1 1 23 SER HA H 15.412 0.902 5.486 1.00 . A A . 270 SER HA 1 1
16 21484 1 1 23 SER HB2 H 15.087 1.034 8.476 1.00 . A A . 270 SER HB2 1 1
16 21485 1 1 23 SER HB3 H 15.566 2.319 7.368 1.00 . A A . 270 SER HB3 1 1
16 21486 1 1 23 SER HG H 13.045 1.128 7.028 1.00 . A A . 270 SER HG 1 1
16 21487 1 1 23 SER N N 14.185 -0.533 6.304 1.00 . A A . 270 SER N 1 1
16 21488 1 1 23 SER O O 16.928 -0.449 7.969 1.00 . A A . 270 SER O 1 1
16 21489 1 1 23 SER OG O 13.574 1.861 7.377 1.00 . A A . 270 SER OG 1 1
16 21490 1 1 24 ASN C C 19.707 -0.547 5.788 1.00 . A A . 271 ASN C 1 1
16 21491 1 1 24 ASN CA C 18.536 -1.497 5.975 1.00 . A A . 271 ASN CA 1 1
16 21492 1 1 24 ASN CB C 18.658 -2.666 4.988 1.00 . A A . 271 ASN CB 1 1
16 21493 1 1 24 ASN CG C 18.881 -3.999 5.679 1.00 . A A . 271 ASN CG 1 1
16 21494 1 1 24 ASN H H 16.941 -0.651 4.863 1.00 . A A . 271 ASN H 1 1
16 21495 1 1 24 ASN HA H 18.550 -1.883 6.984 1.00 . A A . 271 ASN HA 1 1
16 21496 1 1 24 ASN HB2 H 17.751 -2.734 4.406 1.00 . A A . 271 ASN HB2 1 1
16 21497 1 1 24 ASN HB3 H 19.493 -2.482 4.327 1.00 . A A . 271 ASN HB3 1 1
16 21498 1 1 24 ASN HD21 H 20.862 -3.851 5.448 1.00 . A A . 271 ASN HD21 1 1
16 21499 1 1 24 ASN HD22 H 20.292 -5.278 6.247 1.00 . A A . 271 ASN HD22 1 1
16 21500 1 1 24 ASN N N 17.278 -0.788 5.776 1.00 . A A . 271 ASN N 1 1
16 21501 1 1 24 ASN ND2 N 20.135 -4.415 5.805 1.00 . A A . 271 ASN ND2 1 1
16 21502 1 1 24 ASN O O 19.515 0.650 5.569 1.00 . A A . 271 ASN O 1 1
16 21503 1 1 24 ASN OD1 O 17.927 -4.658 6.088 1.00 . A A . 271 ASN OD1 1 1
16 21504 1 1 25 ASP C C 22.213 0.228 4.252 1.00 . A A . 272 ASP C 1 1
16 21505 1 1 25 ASP CA C 22.131 -0.291 5.683 1.00 . A A . 272 ASP CA 1 1
16 21506 1 1 25 ASP CB C 23.372 -1.130 5.997 1.00 . A A . 272 ASP CB 1 1
16 21507 1 1 25 ASP CG C 23.480 -2.352 5.108 1.00 . A A . 272 ASP CG 1 1
16 21508 1 1 25 ASP H H 21.003 -2.045 6.050 1.00 . A A . 272 ASP H 1 1
16 21509 1 1 25 ASP HA H 22.088 0.546 6.360 1.00 . A A . 272 ASP HA 1 1
16 21510 1 1 25 ASP HB2 H 24.254 -0.524 5.851 1.00 . A A . 272 ASP HB2 1 1
16 21511 1 1 25 ASP HB3 H 23.331 -1.457 7.024 1.00 . A A . 272 ASP HB3 1 1
16 21512 1 1 25 ASP N N 20.917 -1.085 5.864 1.00 . A A . 272 ASP N 1 1
16 21513 1 1 25 ASP O O 22.896 1.211 3.970 1.00 . A A . 272 ASP O 1 1
16 21514 1 1 25 ASP OD1 O 22.573 -3.207 5.163 1.00 . A A . 272 ASP OD1 1 1
16 21515 1 1 25 ASP OD2 O 24.470 -2.464 4.353 1.00 . A A . 272 ASP OD2 1 1
16 21516 1 1 26 ARG C C 20.480 1.083 1.733 1.00 . A A . 273 ARG C 1 1
16 21517 1 1 26 ARG CA C 21.467 -0.062 1.952 1.00 . A A . 273 ARG CA 1 1
16 21518 1 1 26 ARG CB C 21.072 -1.269 1.092 1.00 . A A . 273 ARG CB 1 1
16 21519 1 1 26 ARG CD C 20.884 -0.695 -1.358 1.00 . A A . 273 ARG CD 1 1
16 21520 1 1 26 ARG CG C 21.753 -1.307 -0.268 1.00 . A A . 273 ARG CG 1 1
16 21521 1 1 26 ARG CZ C 21.030 -0.223 -3.780 1.00 . A A . 273 ARG CZ 1 1
16 21522 1 1 26 ARG H H 20.980 -1.219 3.651 1.00 . A A . 273 ARG H 1 1
16 21523 1 1 26 ARG HA H 22.458 0.264 1.670 1.00 . A A . 273 ARG HA 1 1
16 21524 1 1 26 ARG HB2 H 21.330 -2.173 1.623 1.00 . A A . 273 ARG HB2 1 1
16 21525 1 1 26 ARG HB3 H 20.004 -1.248 0.935 1.00 . A A . 273 ARG HB3 1 1
16 21526 1 1 26 ARG HD2 H 19.944 -1.226 -1.391 1.00 . A A . 273 ARG HD2 1 1
16 21527 1 1 26 ARG HD3 H 20.703 0.342 -1.120 1.00 . A A . 273 ARG HD3 1 1
16 21528 1 1 26 ARG HE H 22.362 -1.285 -2.731 1.00 . A A . 273 ARG HE 1 1
16 21529 1 1 26 ARG HG2 H 22.678 -0.754 -0.210 1.00 . A A . 273 ARG HG2 1 1
16 21530 1 1 26 ARG HG3 H 21.964 -2.335 -0.524 1.00 . A A . 273 ARG HG3 1 1
16 21531 1 1 26 ARG HH11 H 19.399 0.589 -2.872 1.00 . A A . 273 ARG HH11 1 1
16 21532 1 1 26 ARG HH12 H 19.534 0.886 -4.579 1.00 . A A . 273 ARG HH12 1 1
16 21533 1 1 26 ARG HH21 H 22.530 -0.896 -4.970 1.00 . A A . 273 ARG HH21 1 1
16 21534 1 1 26 ARG HH22 H 21.307 0.037 -5.770 1.00 . A A . 273 ARG HH22 1 1
16 21535 1 1 26 ARG N N 21.498 -0.441 3.357 1.00 . A A . 273 ARG N 1 1
16 21536 1 1 26 ARG NE N 21.520 -0.778 -2.672 1.00 . A A . 273 ARG NE 1 1
16 21537 1 1 26 ARG NH1 N 19.901 0.473 -3.743 1.00 . A A . 273 ARG NH1 1 1
16 21538 1 1 26 ARG NH2 N 21.675 -0.370 -4.931 1.00 . A A . 273 ARG NH2 1 1
16 21539 1 1 26 ARG O O 20.423 1.668 0.654 1.00 . A A . 273 ARG O 1 1
16 21540 1 1 27 GLY C C 17.389 1.953 2.190 1.00 . A A . 274 GLY C 1 1
16 21541 1 1 27 GLY CA C 18.733 2.468 2.660 1.00 . A A . 274 GLY CA 1 1
16 21542 1 1 27 GLY H H 19.815 0.921 3.613 1.00 . A A . 274 GLY H 1 1
16 21543 1 1 27 GLY HA2 H 18.616 2.934 3.626 1.00 . A A . 274 GLY HA2 1 1
16 21544 1 1 27 GLY HA3 H 19.091 3.203 1.955 1.00 . A A . 274 GLY HA3 1 1
16 21545 1 1 27 GLY N N 19.711 1.404 2.766 1.00 . A A . 274 GLY N 1 1
16 21546 1 1 27 GLY O O 16.493 1.703 2.999 1.00 . A A . 274 GLY O 1 1
16 21547 1 1 28 ASP C C 15.926 -0.232 0.448 1.00 . A A . 275 ASP C 1 1
16 21548 1 1 28 ASP CA C 16.023 1.280 0.298 1.00 . A A . 275 ASP CA 1 1
16 21549 1 1 28 ASP CB C 15.933 1.673 -1.182 1.00 . A A . 275 ASP CB 1 1
16 21550 1 1 28 ASP CG C 16.986 0.999 -2.043 1.00 . A A . 275 ASP CG 1 1
16 21551 1 1 28 ASP H H 18.025 1.957 0.299 1.00 . A A . 275 ASP H 1 1
16 21552 1 1 28 ASP HA H 15.202 1.733 0.833 1.00 . A A . 275 ASP HA 1 1
16 21553 1 1 28 ASP HB2 H 14.960 1.396 -1.561 1.00 . A A . 275 ASP HB2 1 1
16 21554 1 1 28 ASP HB3 H 16.054 2.743 -1.268 1.00 . A A . 275 ASP HB3 1 1
16 21555 1 1 28 ASP N N 17.260 1.770 0.886 1.00 . A A . 275 ASP N 1 1
16 21556 1 1 28 ASP O O 16.941 -0.924 0.583 1.00 . A A . 275 ASP O 1 1
16 21557 1 1 28 ASP OD1 O 18.192 1.218 -1.802 1.00 . A A . 275 ASP OD1 1 1
16 21558 1 1 28 ASP OD2 O 16.615 0.257 -2.980 1.00 . A A . 275 ASP OD2 1 1
16 21559 1 1 29 GLY C C 13.104 -2.569 0.126 1.00 . A A . 276 GLY C 1 1
16 21560 1 1 29 GLY CA C 14.487 -2.161 0.578 1.00 . A A . 276 GLY CA 1 1
16 21561 1 1 29 GLY H H 13.941 -0.134 0.323 1.00 . A A . 276 GLY H 1 1
16 21562 1 1 29 GLY HA2 H 15.221 -2.687 -0.018 1.00 . A A . 276 GLY HA2 1 1
16 21563 1 1 29 GLY HA3 H 14.612 -2.437 1.614 1.00 . A A . 276 GLY HA3 1 1
16 21564 1 1 29 GLY N N 14.704 -0.736 0.438 1.00 . A A . 276 GLY N 1 1
16 21565 1 1 29 GLY O O 12.915 -3.657 -0.420 1.00 . A A . 276 GLY O 1 1
16 21566 1 1 30 GLY C C 9.794 -1.737 1.082 1.00 . A A . 277 GLY C 1 1
16 21567 1 1 30 GLY CA C 10.773 -1.983 -0.042 1.00 . A A . 277 GLY CA 1 1
16 21568 1 1 30 GLY H H 12.339 -0.853 0.813 1.00 . A A . 277 GLY H 1 1
16 21569 1 1 30 GLY HA2 H 10.513 -1.355 -0.882 1.00 . A A . 277 GLY HA2 1 1
16 21570 1 1 30 GLY HA3 H 10.708 -3.017 -0.343 1.00 . A A . 277 GLY HA3 1 1
16 21571 1 1 30 GLY N N 12.133 -1.696 0.355 1.00 . A A . 277 GLY N 1 1
16 21572 1 1 30 GLY O O 10.175 -1.753 2.256 1.00 . A A . 277 GLY O 1 1
16 21573 1 1 31 ILE C C 6.572 -2.467 1.815 1.00 . A A . 278 ILE C 1 1
16 21574 1 1 31 ILE CA C 7.504 -1.264 1.720 1.00 . A A . 278 ILE CA 1 1
16 21575 1 1 31 ILE CB C 6.692 0.011 1.404 1.00 . A A . 278 ILE CB 1 1
16 21576 1 1 31 ILE CD1 C 5.333 1.167 -0.414 1.00 . A A . 278 ILE CD1 1 1
16 21577 1 1 31 ILE CG1 C 6.343 0.087 -0.088 1.00 . A A . 278 ILE CG1 1 1
16 21578 1 1 31 ILE CG2 C 7.473 1.245 1.836 1.00 . A A . 278 ILE CG2 1 1
16 21579 1 1 31 ILE H H 8.302 -1.506 -0.220 1.00 . A A . 278 ILE H 1 1
16 21580 1 1 31 ILE HA H 7.989 -1.127 2.677 1.00 . A A . 278 ILE HA 1 1
16 21581 1 1 31 ILE HB H 5.778 -0.022 1.979 1.00 . A A . 278 ILE HB 1 1
16 21582 1 1 31 ILE HD11 H 4.406 0.960 0.101 1.00 . A A . 278 ILE HD11 1 1
16 21583 1 1 31 ILE HD12 H 5.158 1.184 -1.480 1.00 . A A . 278 ILE HD12 1 1
16 21584 1 1 31 ILE HD13 H 5.716 2.124 -0.095 1.00 . A A . 278 ILE HD13 1 1
16 21585 1 1 31 ILE HG12 H 7.241 0.292 -0.651 1.00 . A A . 278 ILE HG12 1 1
16 21586 1 1 31 ILE HG13 H 5.933 -0.861 -0.405 1.00 . A A . 278 ILE HG13 1 1
16 21587 1 1 31 ILE HG21 H 6.929 2.133 1.551 1.00 . A A . 278 ILE HG21 1 1
16 21588 1 1 31 ILE HG22 H 8.441 1.245 1.356 1.00 . A A . 278 ILE HG22 1 1
16 21589 1 1 31 ILE HG23 H 7.602 1.232 2.909 1.00 . A A . 278 ILE HG23 1 1
16 21590 1 1 31 ILE N N 8.541 -1.506 0.730 1.00 . A A . 278 ILE N 1 1
16 21591 1 1 31 ILE O O 5.905 -2.835 0.846 1.00 . A A . 278 ILE O 1 1
16 21592 1 1 32 TYR C C 4.536 -3.938 4.111 1.00 . A A . 279 TYR C 1 1
16 21593 1 1 32 TYR CA C 5.723 -4.263 3.215 1.00 . A A . 279 TYR CA 1 1
16 21594 1 1 32 TYR CB C 6.560 -5.370 3.865 1.00 . A A . 279 TYR CB 1 1
16 21595 1 1 32 TYR CD1 C 8.960 -4.906 3.202 1.00 . A A . 279 TYR CD1 1 1
16 21596 1 1 32 TYR CD2 C 7.899 -6.847 2.311 1.00 . A A . 279 TYR CD2 1 1
16 21597 1 1 32 TYR CE1 C 10.118 -5.218 2.517 1.00 . A A . 279 TYR CE1 1 1
16 21598 1 1 32 TYR CE2 C 9.058 -7.165 1.624 1.00 . A A . 279 TYR CE2 1 1
16 21599 1 1 32 TYR CG C 7.829 -5.714 3.111 1.00 . A A . 279 TYR CG 1 1
16 21600 1 1 32 TYR CZ C 10.163 -6.347 1.730 1.00 . A A . 279 TYR CZ 1 1
16 21601 1 1 32 TYR H H 7.094 -2.729 3.723 1.00 . A A . 279 TYR H 1 1
16 21602 1 1 32 TYR HA H 5.358 -4.611 2.262 1.00 . A A . 279 TYR HA 1 1
16 21603 1 1 32 TYR HB2 H 6.840 -5.059 4.860 1.00 . A A . 279 TYR HB2 1 1
16 21604 1 1 32 TYR HB3 H 5.960 -6.267 3.932 1.00 . A A . 279 TYR HB3 1 1
16 21605 1 1 32 TYR HD1 H 8.926 -4.022 3.819 1.00 . A A . 279 TYR HD1 1 1
16 21606 1 1 32 TYR HD2 H 7.033 -7.487 2.230 1.00 . A A . 279 TYR HD2 1 1
16 21607 1 1 32 TYR HE1 H 10.983 -4.578 2.599 1.00 . A A . 279 TYR HE1 1 1
16 21608 1 1 32 TYR HE2 H 9.094 -8.051 1.009 1.00 . A A . 279 TYR HE2 1 1
16 21609 1 1 32 TYR HH H 12.083 -6.429 1.598 1.00 . A A . 279 TYR HH 1 1
16 21610 1 1 32 TYR N N 6.546 -3.083 2.984 1.00 . A A . 279 TYR N 1 1
16 21611 1 1 32 TYR O O 4.604 -3.031 4.938 1.00 . A A . 279 TYR O 1 1
16 21612 1 1 32 TYR OH O 11.320 -6.658 1.050 1.00 . A A . 279 TYR OH 1 1
16 21613 1 1 33 ILE C C 2.478 -5.039 6.140 1.00 . A A . 280 ILE C 1 1
16 21614 1 1 33 ILE CA C 2.256 -4.484 4.739 1.00 . A A . 280 ILE CA 1 1
16 21615 1 1 33 ILE CB C 1.035 -5.179 4.100 1.00 . A A . 280 ILE CB 1 1
16 21616 1 1 33 ILE CD1 C 0.503 -3.110 2.701 1.00 . A A . 280 ILE CD1 1 1
16 21617 1 1 33 ILE CG1 C 0.756 -4.603 2.707 1.00 . A A . 280 ILE CG1 1 1
16 21618 1 1 33 ILE CG2 C -0.195 -5.047 4.991 1.00 . A A . 280 ILE CG2 1 1
16 21619 1 1 33 ILE H H 3.450 -5.361 3.230 1.00 . A A . 280 ILE H 1 1
16 21620 1 1 33 ILE HA H 2.054 -3.425 4.806 1.00 . A A . 280 ILE HA 1 1
16 21621 1 1 33 ILE HB H 1.263 -6.231 4.004 1.00 . A A . 280 ILE HB 1 1
16 21622 1 1 33 ILE HD11 H -0.215 -2.864 3.469 1.00 . A A . 280 ILE HD11 1 1
16 21623 1 1 33 ILE HD12 H 0.115 -2.814 1.737 1.00 . A A . 280 ILE HD12 1 1
16 21624 1 1 33 ILE HD13 H 1.429 -2.585 2.893 1.00 . A A . 280 ILE HD13 1 1
16 21625 1 1 33 ILE HG12 H 1.604 -4.796 2.068 1.00 . A A . 280 ILE HG12 1 1
16 21626 1 1 33 ILE HG13 H -0.116 -5.088 2.295 1.00 . A A . 280 ILE HG13 1 1
16 21627 1 1 33 ILE HG21 H -1.021 -5.584 4.547 1.00 . A A . 280 ILE HG21 1 1
16 21628 1 1 33 ILE HG22 H -0.455 -4.002 5.092 1.00 . A A . 280 ILE HG22 1 1
16 21629 1 1 33 ILE HG23 H 0.020 -5.460 5.967 1.00 . A A . 280 ILE HG23 1 1
16 21630 1 1 33 ILE N N 3.452 -4.672 3.933 1.00 . A A . 280 ILE N 1 1
16 21631 1 1 33 ILE O O 2.721 -6.233 6.308 1.00 . A A . 280 ILE O 1 1
16 21632 1 1 34 GLY C C 1.435 -5.365 9.042 1.00 . A A . 281 GLY C 1 1
16 21633 1 1 34 GLY CA C 2.609 -4.574 8.508 1.00 . A A . 281 GLY CA 1 1
16 21634 1 1 34 GLY H H 2.225 -3.218 6.926 1.00 . A A . 281 GLY H 1 1
16 21635 1 1 34 GLY HA2 H 3.500 -5.183 8.568 1.00 . A A . 281 GLY HA2 1 1
16 21636 1 1 34 GLY HA3 H 2.745 -3.694 9.118 1.00 . A A . 281 GLY HA3 1 1
16 21637 1 1 34 GLY N N 2.411 -4.164 7.133 1.00 . A A . 281 GLY N 1 1
16 21638 1 1 34 GLY O O 1.567 -6.539 9.377 1.00 . A A . 281 GLY O 1 1
16 21639 1 1 35 SER C C -2.144 -4.744 8.955 1.00 . A A . 282 SER C 1 1
16 21640 1 1 35 SER CA C -0.922 -5.365 9.619 1.00 . A A . 282 SER CA 1 1
16 21641 1 1 35 SER CB C -1.012 -5.237 11.140 1.00 . A A . 282 SER CB 1 1
16 21642 1 1 35 SER H H 0.246 -3.773 8.870 1.00 . A A . 282 SER H 1 1
16 21643 1 1 35 SER HA H -0.872 -6.410 9.353 1.00 . A A . 282 SER HA 1 1
16 21644 1 1 35 SER HB2 H -0.915 -4.198 11.417 1.00 . A A . 282 SER HB2 1 1
16 21645 1 1 35 SER HB3 H -1.966 -5.613 11.476 1.00 . A A . 282 SER HB3 1 1
16 21646 1 1 35 SER HG H 0.613 -6.335 11.100 1.00 . A A . 282 SER HG 1 1
16 21647 1 1 35 SER N N 0.286 -4.720 9.131 1.00 . A A . 282 SER N 1 1
16 21648 1 1 35 SER O O -2.065 -3.638 8.411 1.00 . A A . 282 SER O 1 1
16 21649 1 1 35 SER OG O 0.021 -5.977 11.772 1.00 . A A . 282 SER OG 1 1
16 21650 1 1 36 ILE C C -5.545 -4.668 9.450 1.00 . A A . 283 ILE C 1 1
16 21651 1 1 36 ILE CA C -4.494 -4.980 8.390 1.00 . A A . 283 ILE CA 1 1
16 21652 1 1 36 ILE CB C -5.070 -6.021 7.407 1.00 . A A . 283 ILE CB 1 1
16 21653 1 1 36 ILE CD1 C -4.420 -7.608 5.532 1.00 . A A . 283 ILE CD1 1 1
16 21654 1 1 36 ILE CG1 C -4.013 -6.426 6.379 1.00 . A A . 283 ILE CG1 1 1
16 21655 1 1 36 ILE CG2 C -6.303 -5.464 6.710 1.00 . A A . 283 ILE CG2 1 1
16 21656 1 1 36 ILE H H -3.260 -6.320 9.460 1.00 . A A . 283 ILE H 1 1
16 21657 1 1 36 ILE HA H -4.273 -4.079 7.839 1.00 . A A . 283 ILE HA 1 1
16 21658 1 1 36 ILE HB H -5.368 -6.892 7.972 1.00 . A A . 283 ILE HB 1 1
16 21659 1 1 36 ILE HD11 H -3.710 -7.735 4.728 1.00 . A A . 283 ILE HD11 1 1
16 21660 1 1 36 ILE HD12 H -5.404 -7.435 5.121 1.00 . A A . 283 ILE HD12 1 1
16 21661 1 1 36 ILE HD13 H -4.434 -8.499 6.142 1.00 . A A . 283 ILE HD13 1 1
16 21662 1 1 36 ILE HG12 H -3.826 -5.594 5.717 1.00 . A A . 283 ILE HG12 1 1
16 21663 1 1 36 ILE HG13 H -3.100 -6.683 6.894 1.00 . A A . 283 ILE HG13 1 1
16 21664 1 1 36 ILE HG21 H -7.058 -5.227 7.446 1.00 . A A . 283 ILE HG21 1 1
16 21665 1 1 36 ILE HG22 H -6.693 -6.199 6.021 1.00 . A A . 283 ILE HG22 1 1
16 21666 1 1 36 ILE HG23 H -6.038 -4.568 6.168 1.00 . A A . 283 ILE HG23 1 1
16 21667 1 1 36 ILE N N -3.261 -5.455 8.997 1.00 . A A . 283 ILE N 1 1
16 21668 1 1 36 ILE O O -5.832 -5.491 10.321 1.00 . A A . 283 ILE O 1 1
16 21669 1 1 37 MET C C -8.506 -3.470 9.812 1.00 . A A . 284 MET C 1 1
16 21670 1 1 37 MET CA C -7.132 -3.033 10.298 1.00 . A A . 284 MET CA 1 1
16 21671 1 1 37 MET CB C -7.102 -1.511 10.444 1.00 . A A . 284 MET CB 1 1
16 21672 1 1 37 MET CE C -5.188 -2.525 13.331 1.00 . A A . 284 MET CE 1 1
16 21673 1 1 37 MET CG C -5.848 -0.979 11.115 1.00 . A A . 284 MET CG 1 1
16 21674 1 1 37 MET H H -5.832 -2.871 8.636 1.00 . A A . 284 MET H 1 1
16 21675 1 1 37 MET HA H -6.933 -3.488 11.256 1.00 . A A . 284 MET HA 1 1
16 21676 1 1 37 MET HB2 H -7.174 -1.066 9.463 1.00 . A A . 284 MET HB2 1 1
16 21677 1 1 37 MET HB3 H -7.952 -1.201 11.031 1.00 . A A . 284 MET HB3 1 1
16 21678 1 1 37 MET HE1 H -4.199 -2.554 12.900 1.00 . A A . 284 MET HE1 1 1
16 21679 1 1 37 MET HE2 H -5.776 -3.340 12.938 1.00 . A A . 284 MET HE2 1 1
16 21680 1 1 37 MET HE3 H -5.115 -2.619 14.404 1.00 . A A . 284 MET HE3 1 1
16 21681 1 1 37 MET HG2 H -5.012 -1.601 10.829 1.00 . A A . 284 MET HG2 1 1
16 21682 1 1 37 MET HG3 H -5.678 0.031 10.772 1.00 . A A . 284 MET HG3 1 1
16 21683 1 1 37 MET N N -6.108 -3.475 9.365 1.00 . A A . 284 MET N 1 1
16 21684 1 1 37 MET O O -8.938 -3.084 8.723 1.00 . A A . 284 MET O 1 1
16 21685 1 1 37 MET SD S -5.973 -0.967 12.917 1.00 . A A . 284 MET SD 1 1
16 21686 1 1 38 LYS C C -11.485 -3.593 10.157 1.00 . A A . 285 LYS C 1 1
16 21687 1 1 38 LYS CA C -10.513 -4.764 10.269 1.00 . A A . 285 LYS CA 1 1
16 21688 1 1 38 LYS CB C -11.002 -5.771 11.312 1.00 . A A . 285 LYS CB 1 1
16 21689 1 1 38 LYS CD C -12.040 -7.239 9.543 1.00 . A A . 285 LYS CD 1 1
16 21690 1 1 38 LYS CE C -13.089 -8.315 9.308 1.00 . A A . 285 LYS CE 1 1
16 21691 1 1 38 LYS CG C -12.239 -6.551 10.886 1.00 . A A . 285 LYS CG 1 1
16 21692 1 1 38 LYS H H -8.781 -4.558 11.464 1.00 . A A . 285 LYS H 1 1
16 21693 1 1 38 LYS HA H -10.445 -5.255 9.310 1.00 . A A . 285 LYS HA 1 1
16 21694 1 1 38 LYS HB2 H -10.208 -6.474 11.514 1.00 . A A . 285 LYS HB2 1 1
16 21695 1 1 38 LYS HB3 H -11.236 -5.238 12.223 1.00 . A A . 285 LYS HB3 1 1
16 21696 1 1 38 LYS HD2 H -12.115 -6.502 8.759 1.00 . A A . 285 LYS HD2 1 1
16 21697 1 1 38 LYS HD3 H -11.058 -7.692 9.523 1.00 . A A . 285 LYS HD3 1 1
16 21698 1 1 38 LYS HE2 H -12.947 -8.724 8.319 1.00 . A A . 285 LYS HE2 1 1
16 21699 1 1 38 LYS HE3 H -12.953 -9.097 10.041 1.00 . A A . 285 LYS HE3 1 1
16 21700 1 1 38 LYS HG2 H -12.453 -7.301 11.632 1.00 . A A . 285 LYS HG2 1 1
16 21701 1 1 38 LYS HG3 H -13.073 -5.867 10.811 1.00 . A A . 285 LYS HG3 1 1
16 21702 1 1 38 LYS HZ1 H -14.639 -7.056 8.697 1.00 . A A . 285 LYS HZ1 1 1
16 21703 1 1 38 LYS HZ2 H -14.624 -7.369 10.359 1.00 . A A . 285 LYS HZ2 1 1
16 21704 1 1 38 LYS HZ3 H -15.161 -8.555 9.281 1.00 . A A . 285 LYS HZ3 1 1
16 21705 1 1 38 LYS N N -9.184 -4.281 10.616 1.00 . A A . 285 LYS N 1 1
16 21706 1 1 38 LYS NZ N -14.474 -7.786 9.418 1.00 . A A . 285 LYS NZ 1 1
16 21707 1 1 38 LYS O O -11.718 -2.874 11.128 1.00 . A A . 285 LYS O 1 1
16 21708 1 1 39 GLY C C -12.506 -1.457 7.561 1.00 . A A . 286 GLY C 1 1
16 21709 1 1 39 GLY CA C -12.951 -2.304 8.734 1.00 . A A . 286 GLY CA 1 1
16 21710 1 1 39 GLY H H -11.815 -4.012 8.234 1.00 . A A . 286 GLY H 1 1
16 21711 1 1 39 GLY HA2 H -13.933 -2.704 8.530 1.00 . A A . 286 GLY HA2 1 1
16 21712 1 1 39 GLY HA3 H -12.996 -1.686 9.617 1.00 . A A . 286 GLY HA3 1 1
16 21713 1 1 39 GLY N N -12.031 -3.400 8.966 1.00 . A A . 286 GLY N 1 1
16 21714 1 1 39 GLY O O -13.291 -0.700 6.983 1.00 . A A . 286 GLY O 1 1
16 21715 1 1 40 GLY C C -10.984 -1.503 4.771 1.00 . A A . 287 GLY C 1 1
16 21716 1 1 40 GLY CA C -10.687 -0.842 6.098 1.00 . A A . 287 GLY CA 1 1
16 21717 1 1 40 GLY H H -10.659 -2.202 7.717 1.00 . A A . 287 GLY H 1 1
16 21718 1 1 40 GLY HA2 H -11.113 0.150 6.099 1.00 . A A . 287 GLY HA2 1 1
16 21719 1 1 40 GLY HA3 H -9.617 -0.766 6.219 1.00 . A A . 287 GLY HA3 1 1
16 21720 1 1 40 GLY N N -11.234 -1.589 7.210 1.00 . A A . 287 GLY N 1 1
16 21721 1 1 40 GLY O O -11.541 -2.603 4.730 1.00 . A A . 287 GLY O 1 1
16 21722 1 1 41 ALA C C -10.065 -2.662 2.118 1.00 . A A . 288 ALA C 1 1
16 21723 1 1 41 ALA CA C -10.848 -1.371 2.350 1.00 . A A . 288 ALA CA 1 1
16 21724 1 1 41 ALA CB C -10.483 -0.330 1.303 1.00 . A A . 288 ALA CB 1 1
16 21725 1 1 41 ALA H H -10.167 0.031 3.782 1.00 . A A . 288 ALA H 1 1
16 21726 1 1 41 ALA HA H -11.904 -1.581 2.259 1.00 . A A . 288 ALA HA 1 1
16 21727 1 1 41 ALA HB1 H -10.841 -0.653 0.336 1.00 . A A . 288 ALA HB1 1 1
16 21728 1 1 41 ALA HB2 H -9.410 -0.215 1.270 1.00 . A A . 288 ALA HB2 1 1
16 21729 1 1 41 ALA HB3 H -10.940 0.615 1.560 1.00 . A A . 288 ALA HB3 1 1
16 21730 1 1 41 ALA N N -10.613 -0.842 3.684 1.00 . A A . 288 ALA N 1 1
16 21731 1 1 41 ALA O O -10.559 -3.593 1.483 1.00 . A A . 288 ALA O 1 1
16 21732 1 1 42 VAL C C -8.558 -5.097 3.255 1.00 . A A . 289 VAL C 1 1
16 21733 1 1 42 VAL CA C -7.993 -3.892 2.504 1.00 . A A . 289 VAL CA 1 1
16 21734 1 1 42 VAL CB C -6.561 -3.603 3.008 1.00 . A A . 289 VAL CB 1 1
16 21735 1 1 42 VAL CG1 C -5.656 -4.808 2.805 1.00 . A A . 289 VAL CG1 1 1
16 21736 1 1 42 VAL CG2 C -5.984 -2.383 2.306 1.00 . A A . 289 VAL CG2 1 1
16 21737 1 1 42 VAL H H -8.524 -1.948 3.173 1.00 . A A . 289 VAL H 1 1
16 21738 1 1 42 VAL HA H -7.941 -4.132 1.453 1.00 . A A . 289 VAL HA 1 1
16 21739 1 1 42 VAL HB H -6.608 -3.393 4.067 1.00 . A A . 289 VAL HB 1 1
16 21740 1 1 42 VAL HG11 H -5.555 -5.007 1.750 1.00 . A A . 289 VAL HG11 1 1
16 21741 1 1 42 VAL HG12 H -6.086 -5.670 3.295 1.00 . A A . 289 VAL HG12 1 1
16 21742 1 1 42 VAL HG13 H -4.684 -4.603 3.228 1.00 . A A . 289 VAL HG13 1 1
16 21743 1 1 42 VAL HG21 H -5.882 -2.589 1.253 1.00 . A A . 289 VAL HG21 1 1
16 21744 1 1 42 VAL HG22 H -5.015 -2.155 2.722 1.00 . A A . 289 VAL HG22 1 1
16 21745 1 1 42 VAL HG23 H -6.643 -1.541 2.448 1.00 . A A . 289 VAL HG23 1 1
16 21746 1 1 42 VAL N N -8.852 -2.718 2.657 1.00 . A A . 289 VAL N 1 1
16 21747 1 1 42 VAL O O -8.488 -6.230 2.776 1.00 . A A . 289 VAL O 1 1
16 21748 1 1 43 ALA C C -10.923 -6.546 4.590 1.00 . A A . 290 ALA C 1 1
16 21749 1 1 43 ALA CA C -9.712 -5.895 5.249 1.00 . A A . 290 ALA CA 1 1
16 21750 1 1 43 ALA CB C -10.096 -5.339 6.610 1.00 . A A . 290 ALA CB 1 1
16 21751 1 1 43 ALA H H -9.195 -3.912 4.727 1.00 . A A . 290 ALA H 1 1
16 21752 1 1 43 ALA HA H -8.950 -6.647 5.398 1.00 . A A . 290 ALA HA 1 1
16 21753 1 1 43 ALA HB1 H -9.238 -4.860 7.059 1.00 . A A . 290 ALA HB1 1 1
16 21754 1 1 43 ALA HB2 H -10.432 -6.144 7.246 1.00 . A A . 290 ALA HB2 1 1
16 21755 1 1 43 ALA HB3 H -10.891 -4.618 6.494 1.00 . A A . 290 ALA HB3 1 1
16 21756 1 1 43 ALA N N -9.143 -4.838 4.418 1.00 . A A . 290 ALA N 1 1
16 21757 1 1 43 ALA O O -11.283 -7.676 4.925 1.00 . A A . 290 ALA O 1 1
16 21758 1 1 44 ALA C C -12.320 -7.178 1.744 1.00 . A A . 291 ALA C 1 1
16 21759 1 1 44 ALA CA C -12.715 -6.348 2.960 1.00 . A A . 291 ALA CA 1 1
16 21760 1 1 44 ALA CB C -13.624 -5.201 2.545 1.00 . A A . 291 ALA CB 1 1
16 21761 1 1 44 ALA H H -11.193 -4.952 3.417 1.00 . A A . 291 ALA H 1 1
16 21762 1 1 44 ALA HA H -13.261 -6.977 3.651 1.00 . A A . 291 ALA HA 1 1
16 21763 1 1 44 ALA HB1 H -14.534 -5.596 2.118 1.00 . A A . 291 ALA HB1 1 1
16 21764 1 1 44 ALA HB2 H -13.119 -4.590 1.812 1.00 . A A . 291 ALA HB2 1 1
16 21765 1 1 44 ALA HB3 H -13.865 -4.600 3.409 1.00 . A A . 291 ALA HB3 1 1
16 21766 1 1 44 ALA N N -11.541 -5.838 3.653 1.00 . A A . 291 ALA N 1 1
16 21767 1 1 44 ALA O O -13.140 -7.908 1.184 1.00 . A A . 291 ALA O 1 1
16 21768 1 1 45 ASP C C -10.212 -9.230 0.585 1.00 . A A . 292 ASP C 1 1
16 21769 1 1 45 ASP CA C -10.567 -7.801 0.186 1.00 . A A . 292 ASP CA 1 1
16 21770 1 1 45 ASP CB C -9.357 -7.103 -0.428 1.00 . A A . 292 ASP CB 1 1
16 21771 1 1 45 ASP CG C -8.685 -7.964 -1.472 1.00 . A A . 292 ASP CG 1 1
16 21772 1 1 45 ASP H H -10.453 -6.469 1.828 1.00 . A A . 292 ASP H 1 1
16 21773 1 1 45 ASP HA H -11.359 -7.833 -0.546 1.00 . A A . 292 ASP HA 1 1
16 21774 1 1 45 ASP HB2 H -9.675 -6.182 -0.894 1.00 . A A . 292 ASP HB2 1 1
16 21775 1 1 45 ASP HB3 H -8.639 -6.882 0.349 1.00 . A A . 292 ASP HB3 1 1
16 21776 1 1 45 ASP N N -11.063 -7.060 1.337 1.00 . A A . 292 ASP N 1 1
16 21777 1 1 45 ASP O O -10.937 -10.169 0.253 1.00 . A A . 292 ASP O 1 1
16 21778 1 1 45 ASP OD1 O -9.343 -8.317 -2.472 1.00 . A A . 292 ASP OD1 1 1
16 21779 1 1 45 ASP OD2 O -7.509 -8.316 -1.279 1.00 . A A . 292 ASP OD2 1 1
16 21780 1 1 46 GLY C C -7.507 -11.304 0.989 1.00 . A A . 293 GLY C 1 1
16 21781 1 1 46 GLY CA C -8.698 -10.719 1.732 1.00 . A A . 293 GLY CA 1 1
16 21782 1 1 46 GLY H H -8.535 -8.618 1.491 1.00 . A A . 293 GLY H 1 1
16 21783 1 1 46 GLY HA2 H -8.452 -10.662 2.781 1.00 . A A . 293 GLY HA2 1 1
16 21784 1 1 46 GLY HA3 H -9.540 -11.388 1.615 1.00 . A A . 293 GLY HA3 1 1
16 21785 1 1 46 GLY N N -9.095 -9.397 1.283 1.00 . A A . 293 GLY N 1 1
16 21786 1 1 46 GLY O O -6.976 -12.335 1.400 1.00 . A A . 293 GLY O 1 1
16 21787 1 1 47 ARG C C -4.638 -10.616 -0.312 1.00 . A A . 294 ARG C 1 1
16 21788 1 1 47 ARG CA C -5.940 -11.182 -0.863 1.00 . A A . 294 ARG CA 1 1
16 21789 1 1 47 ARG CB C -6.083 -10.846 -2.349 1.00 . A A . 294 ARG CB 1 1
16 21790 1 1 47 ARG CD C -7.413 -11.245 -4.448 1.00 . A A . 294 ARG CD 1 1
16 21791 1 1 47 ARG CG C -6.999 -11.802 -3.097 1.00 . A A . 294 ARG CG 1 1
16 21792 1 1 47 ARG CZ C -9.066 -9.612 -5.290 1.00 . A A . 294 ARG CZ 1 1
16 21793 1 1 47 ARG H H -7.523 -9.844 -0.392 1.00 . A A . 294 ARG H 1 1
16 21794 1 1 47 ARG HA H -5.925 -12.257 -0.747 1.00 . A A . 294 ARG HA 1 1
16 21795 1 1 47 ARG HB2 H -6.485 -9.848 -2.445 1.00 . A A . 294 ARG HB2 1 1
16 21796 1 1 47 ARG HB3 H -5.107 -10.878 -2.813 1.00 . A A . 294 ARG HB3 1 1
16 21797 1 1 47 ARG HD2 H -6.527 -10.941 -4.985 1.00 . A A . 294 ARG HD2 1 1
16 21798 1 1 47 ARG HD3 H -7.923 -12.018 -5.004 1.00 . A A . 294 ARG HD3 1 1
16 21799 1 1 47 ARG HE H -8.336 -9.648 -3.426 1.00 . A A . 294 ARG HE 1 1
16 21800 1 1 47 ARG HG2 H -6.482 -12.738 -3.249 1.00 . A A . 294 ARG HG2 1 1
16 21801 1 1 47 ARG HG3 H -7.883 -11.971 -2.501 1.00 . A A . 294 ARG HG3 1 1
16 21802 1 1 47 ARG HH11 H -8.442 -10.946 -6.680 1.00 . A A . 294 ARG HH11 1 1
16 21803 1 1 47 ARG HH12 H -9.630 -9.806 -7.226 1.00 . A A . 294 ARG HH12 1 1
16 21804 1 1 47 ARG HH21 H -9.862 -8.144 -4.137 1.00 . A A . 294 ARG HH21 1 1
16 21805 1 1 47 ARG HH22 H -10.421 -8.188 -5.787 1.00 . A A . 294 ARG HH22 1 1
16 21806 1 1 47 ARG N N -7.079 -10.674 -0.099 1.00 . A A . 294 ARG N 1 1
16 21807 1 1 47 ARG NE N -8.305 -10.095 -4.311 1.00 . A A . 294 ARG NE 1 1
16 21808 1 1 47 ARG NH1 N -9.044 -10.163 -6.497 1.00 . A A . 294 ARG NH1 1 1
16 21809 1 1 47 ARG NH2 N -9.852 -8.569 -5.058 1.00 . A A . 294 ARG NH2 1 1
16 21810 1 1 47 ARG O O -3.602 -11.289 -0.312 1.00 . A A . 294 ARG O 1 1
16 21811 1 1 48 ILE C C -3.381 -9.152 2.171 1.00 . A A . 295 ILE C 1 1
16 21812 1 1 48 ILE CA C -3.526 -8.720 0.716 1.00 . A A . 295 ILE CA 1 1
16 21813 1 1 48 ILE CB C -3.640 -7.181 0.644 1.00 . A A . 295 ILE CB 1 1
16 21814 1 1 48 ILE CD1 C -4.497 -5.310 -0.855 1.00 . A A . 295 ILE CD1 1 1
16 21815 1 1 48 ILE CG1 C -4.002 -6.736 -0.776 1.00 . A A . 295 ILE CG1 1 1
16 21816 1 1 48 ILE CG2 C -2.340 -6.524 1.092 1.00 . A A . 295 ILE CG2 1 1
16 21817 1 1 48 ILE H H -5.537 -8.879 0.084 1.00 . A A . 295 ILE H 1 1
16 21818 1 1 48 ILE HA H -2.652 -9.032 0.162 1.00 . A A . 295 ILE HA 1 1
16 21819 1 1 48 ILE HB H -4.421 -6.871 1.321 1.00 . A A . 295 ILE HB 1 1
16 21820 1 1 48 ILE HD11 H -5.443 -5.228 -0.340 1.00 . A A . 295 ILE HD11 1 1
16 21821 1 1 48 ILE HD12 H -4.627 -5.029 -1.891 1.00 . A A . 295 ILE HD12 1 1
16 21822 1 1 48 ILE HD13 H -3.776 -4.653 -0.390 1.00 . A A . 295 ILE HD13 1 1
16 21823 1 1 48 ILE HG12 H -3.130 -6.818 -1.405 1.00 . A A . 295 ILE HG12 1 1
16 21824 1 1 48 ILE HG13 H -4.781 -7.380 -1.162 1.00 . A A . 295 ILE HG13 1 1
16 21825 1 1 48 ILE HG21 H -2.423 -5.453 0.992 1.00 . A A . 295 ILE HG21 1 1
16 21826 1 1 48 ILE HG22 H -1.526 -6.880 0.479 1.00 . A A . 295 ILE HG22 1 1
16 21827 1 1 48 ILE HG23 H -2.147 -6.774 2.124 1.00 . A A . 295 ILE HG23 1 1
16 21828 1 1 48 ILE N N -4.691 -9.373 0.141 1.00 . A A . 295 ILE N 1 1
16 21829 1 1 48 ILE O O -4.377 -9.256 2.891 1.00 . A A . 295 ILE O 1 1
16 21830 1 1 49 GLU C C -0.552 -9.282 4.451 1.00 . A A . 296 GLU C 1 1
16 21831 1 1 49 GLU CA C -1.885 -9.849 3.956 1.00 . A A . 296 GLU CA 1 1
16 21832 1 1 49 GLU CB C -1.874 -11.380 4.023 1.00 . A A . 296 GLU CB 1 1
16 21833 1 1 49 GLU CD C -0.903 -13.497 3.083 1.00 . A A . 296 GLU CD 1 1
16 21834 1 1 49 GLU CG C -0.701 -12.017 3.302 1.00 . A A . 296 GLU CG 1 1
16 21835 1 1 49 GLU H H -1.400 -9.330 1.959 1.00 . A A . 296 GLU H 1 1
16 21836 1 1 49 GLU HA H -2.680 -9.475 4.584 1.00 . A A . 296 GLU HA 1 1
16 21837 1 1 49 GLU HB2 H -1.837 -11.681 5.058 1.00 . A A . 296 GLU HB2 1 1
16 21838 1 1 49 GLU HB3 H -2.785 -11.755 3.581 1.00 . A A . 296 GLU HB3 1 1
16 21839 1 1 49 GLU HG2 H -0.576 -11.538 2.342 1.00 . A A . 296 GLU HG2 1 1
16 21840 1 1 49 GLU HG3 H 0.191 -11.874 3.895 1.00 . A A . 296 GLU HG3 1 1
16 21841 1 1 49 GLU N N -2.153 -9.420 2.591 1.00 . A A . 296 GLU N 1 1
16 21842 1 1 49 GLU O O 0.265 -8.818 3.655 1.00 . A A . 296 GLU O 1 1
16 21843 1 1 49 GLU OE1 O -0.582 -14.287 3.993 1.00 . A A . 296 GLU OE1 1 1
16 21844 1 1 49 GLU OE2 O -1.392 -13.877 2.000 1.00 . A A . 296 GLU OE2 1 1
16 21845 1 1 50 PRO C C 2.130 -9.504 5.786 1.00 . A A . 297 PRO C 1 1
16 21846 1 1 50 PRO CA C 0.918 -8.788 6.372 1.00 . A A . 297 PRO CA 1 1
16 21847 1 1 50 PRO CB C 0.761 -9.110 7.862 1.00 . A A . 297 PRO CB 1 1
16 21848 1 1 50 PRO CD C -1.271 -9.757 6.813 1.00 . A A . 297 PRO CD 1 1
16 21849 1 1 50 PRO CG C -0.706 -9.196 8.085 1.00 . A A . 297 PRO CG 1 1
16 21850 1 1 50 PRO HA H 1.026 -7.721 6.235 1.00 . A A . 297 PRO HA 1 1
16 21851 1 1 50 PRO HB2 H 1.243 -10.054 8.089 1.00 . A A . 297 PRO HB2 1 1
16 21852 1 1 50 PRO HB3 H 1.181 -8.321 8.461 1.00 . A A . 297 PRO HB3 1 1
16 21853 1 1 50 PRO HD2 H -1.288 -10.836 6.855 1.00 . A A . 297 PRO HD2 1 1
16 21854 1 1 50 PRO HD3 H -2.263 -9.370 6.636 1.00 . A A . 297 PRO HD3 1 1
16 21855 1 1 50 PRO HG2 H -0.913 -9.852 8.919 1.00 . A A . 297 PRO HG2 1 1
16 21856 1 1 50 PRO HG3 H -1.114 -8.213 8.267 1.00 . A A . 297 PRO HG3 1 1
16 21857 1 1 50 PRO N N -0.328 -9.283 5.781 1.00 . A A . 297 PRO N 1 1
16 21858 1 1 50 PRO O O 2.276 -10.717 5.923 1.00 . A A . 297 PRO O 1 1
16 21859 1 1 51 GLY C C 4.225 -8.997 3.037 1.00 . A A . 298 GLY C 1 1
16 21860 1 1 51 GLY CA C 4.161 -9.329 4.511 1.00 . A A . 298 GLY CA 1 1
16 21861 1 1 51 GLY H H 2.833 -7.781 5.066 1.00 . A A . 298 GLY H 1 1
16 21862 1 1 51 GLY HA2 H 5.045 -8.946 5.000 1.00 . A A . 298 GLY HA2 1 1
16 21863 1 1 51 GLY HA3 H 4.127 -10.401 4.629 1.00 . A A . 298 GLY HA3 1 1
16 21864 1 1 51 GLY N N 2.990 -8.749 5.127 1.00 . A A . 298 GLY N 1 1
16 21865 1 1 51 GLY O O 5.303 -8.986 2.442 1.00 . A A . 298 GLY O 1 1
16 21866 1 1 52 ASP C C 3.682 -7.053 0.794 1.00 . A A . 299 ASP C 1 1
16 21867 1 1 52 ASP CA C 2.969 -8.373 1.039 1.00 . A A . 299 ASP CA 1 1
16 21868 1 1 52 ASP CB C 1.505 -8.245 0.595 1.00 . A A . 299 ASP CB 1 1
16 21869 1 1 52 ASP CG C 0.760 -9.569 0.555 1.00 . A A . 299 ASP CG 1 1
16 21870 1 1 52 ASP H H 2.237 -8.772 2.987 1.00 . A A . 299 ASP H 1 1
16 21871 1 1 52 ASP HA H 3.450 -9.150 0.463 1.00 . A A . 299 ASP HA 1 1
16 21872 1 1 52 ASP HB2 H 0.989 -7.593 1.281 1.00 . A A . 299 ASP HB2 1 1
16 21873 1 1 52 ASP HB3 H 1.476 -7.810 -0.394 1.00 . A A . 299 ASP HB3 1 1
16 21874 1 1 52 ASP N N 3.060 -8.727 2.453 1.00 . A A . 299 ASP N 1 1
16 21875 1 1 52 ASP O O 3.528 -6.106 1.568 1.00 . A A . 299 ASP O 1 1
16 21876 1 1 52 ASP OD1 O 1.404 -10.635 0.598 1.00 . A A . 299 ASP OD1 1 1
16 21877 1 1 52 ASP OD2 O -0.483 -9.549 0.475 1.00 . A A . 299 ASP OD2 1 1
16 21878 1 1 53 MET C C 4.453 -4.952 -1.632 1.00 . A A . 300 MET C 1 1
16 21879 1 1 53 MET CA C 5.198 -5.770 -0.584 1.00 . A A . 300 MET CA 1 1
16 21880 1 1 53 MET CB C 6.610 -6.102 -1.072 1.00 . A A . 300 MET CB 1 1
16 21881 1 1 53 MET CE C 9.018 -6.417 -3.060 1.00 . A A . 300 MET CE 1 1
16 21882 1 1 53 MET CG C 7.451 -4.871 -1.383 1.00 . A A . 300 MET CG 1 1
16 21883 1 1 53 MET H H 4.564 -7.778 -0.845 1.00 . A A . 300 MET H 1 1
16 21884 1 1 53 MET HA H 5.271 -5.186 0.321 1.00 . A A . 300 MET HA 1 1
16 21885 1 1 53 MET HB2 H 7.115 -6.676 -0.309 1.00 . A A . 300 MET HB2 1 1
16 21886 1 1 53 MET HB3 H 6.537 -6.698 -1.969 1.00 . A A . 300 MET HB3 1 1
16 21887 1 1 53 MET HE1 H 9.996 -6.680 -3.430 1.00 . A A . 300 MET HE1 1 1
16 21888 1 1 53 MET HE2 H 8.447 -5.961 -3.853 1.00 . A A . 300 MET HE2 1 1
16 21889 1 1 53 MET HE3 H 8.510 -7.305 -2.716 1.00 . A A . 300 MET HE3 1 1
16 21890 1 1 53 MET HG2 H 7.043 -4.386 -2.255 1.00 . A A . 300 MET HG2 1 1
16 21891 1 1 53 MET HG3 H 7.400 -4.194 -0.542 1.00 . A A . 300 MET HG3 1 1
16 21892 1 1 53 MET N N 4.469 -6.989 -0.265 1.00 . A A . 300 MET N 1 1
16 21893 1 1 53 MET O O 4.034 -5.481 -2.662 1.00 . A A . 300 MET O 1 1
16 21894 1 1 53 MET SD S 9.181 -5.262 -1.703 1.00 . A A . 300 MET SD 1 1
16 21895 1 1 54 LEU C C 4.549 -2.331 -3.388 1.00 . A A . 301 LEU C 1 1
16 21896 1 1 54 LEU CA C 3.605 -2.768 -2.277 1.00 . A A . 301 LEU CA 1 1
16 21897 1 1 54 LEU CB C 3.078 -1.538 -1.535 1.00 . A A . 301 LEU CB 1 1
16 21898 1 1 54 LEU CD1 C 1.557 -0.614 0.217 1.00 . A A . 301 LEU CD1 1 1
16 21899 1 1 54 LEU CD2 C 0.593 -1.777 -1.772 1.00 . A A . 301 LEU CD2 1 1
16 21900 1 1 54 LEU CG C 1.758 -1.732 -0.792 1.00 . A A . 301 LEU CG 1 1
16 21901 1 1 54 LEU H H 4.648 -3.305 -0.515 1.00 . A A . 301 LEU H 1 1
16 21902 1 1 54 LEU HA H 2.775 -3.302 -2.711 1.00 . A A . 301 LEU HA 1 1
16 21903 1 1 54 LEU HB2 H 3.825 -1.233 -0.817 1.00 . A A . 301 LEU HB2 1 1
16 21904 1 1 54 LEU HB3 H 2.948 -0.742 -2.252 1.00 . A A . 301 LEU HB3 1 1
16 21905 1 1 54 LEU HD11 H 2.373 -0.618 0.923 1.00 . A A . 301 LEU HD11 1 1
16 21906 1 1 54 LEU HD12 H 0.627 -0.765 0.744 1.00 . A A . 301 LEU HD12 1 1
16 21907 1 1 54 LEU HD13 H 1.530 0.335 -0.296 1.00 . A A . 301 LEU HD13 1 1
16 21908 1 1 54 LEU HD21 H 0.756 -2.565 -2.491 1.00 . A A . 301 LEU HD21 1 1
16 21909 1 1 54 LEU HD22 H 0.520 -0.830 -2.286 1.00 . A A . 301 LEU HD22 1 1
16 21910 1 1 54 LEU HD23 H -0.326 -1.965 -1.234 1.00 . A A . 301 LEU HD23 1 1
16 21911 1 1 54 LEU HG H 1.785 -2.669 -0.256 1.00 . A A . 301 LEU HG 1 1
16 21912 1 1 54 LEU N N 4.289 -3.666 -1.358 1.00 . A A . 301 LEU N 1 1
16 21913 1 1 54 LEU O O 5.640 -1.826 -3.121 1.00 . A A . 301 LEU O 1 1
16 21914 1 1 55 LEU C C 4.401 -0.905 -6.429 1.00 . A A . 302 LEU C 1 1
16 21915 1 1 55 LEU CA C 4.960 -2.155 -5.767 1.00 . A A . 302 LEU CA 1 1
16 21916 1 1 55 LEU CB C 5.023 -3.288 -6.795 1.00 . A A . 302 LEU CB 1 1
16 21917 1 1 55 LEU CD1 C 5.268 -5.707 -7.348 1.00 . A A . 302 LEU CD1 1 1
16 21918 1 1 55 LEU CD2 C 6.854 -4.635 -5.734 1.00 . A A . 302 LEU CD2 1 1
16 21919 1 1 55 LEU CG C 5.425 -4.659 -6.258 1.00 . A A . 302 LEU CG 1 1
16 21920 1 1 55 LEU H H 3.265 -2.956 -4.787 1.00 . A A . 302 LEU H 1 1
16 21921 1 1 55 LEU HA H 5.957 -1.946 -5.406 1.00 . A A . 302 LEU HA 1 1
16 21922 1 1 55 LEU HB2 H 4.048 -3.382 -7.252 1.00 . A A . 302 LEU HB2 1 1
16 21923 1 1 55 LEU HB3 H 5.732 -3.006 -7.560 1.00 . A A . 302 LEU HB3 1 1
16 21924 1 1 55 LEU HD11 H 4.280 -6.144 -7.292 1.00 . A A . 302 LEU HD11 1 1
16 21925 1 1 55 LEU HD12 H 6.012 -6.478 -7.219 1.00 . A A . 302 LEU HD12 1 1
16 21926 1 1 55 LEU HD13 H 5.400 -5.242 -8.313 1.00 . A A . 302 LEU HD13 1 1
16 21927 1 1 55 LEU HD21 H 6.923 -3.942 -4.906 1.00 . A A . 302 LEU HD21 1 1
16 21928 1 1 55 LEU HD22 H 7.520 -4.322 -6.522 1.00 . A A . 302 LEU HD22 1 1
16 21929 1 1 55 LEU HD23 H 7.131 -5.623 -5.399 1.00 . A A . 302 LEU HD23 1 1
16 21930 1 1 55 LEU HG H 4.770 -4.929 -5.442 1.00 . A A . 302 LEU HG 1 1
16 21931 1 1 55 LEU N N 4.140 -2.537 -4.630 1.00 . A A . 302 LEU N 1 1
16 21932 1 1 55 LEU O O 4.960 0.183 -6.309 1.00 . A A . 302 LEU O 1 1
16 21933 1 1 56 GLN C C 1.264 0.327 -7.229 1.00 . A A . 303 GLN C 1 1
16 21934 1 1 56 GLN CA C 2.641 0.034 -7.809 1.00 . A A . 303 GLN CA 1 1
16 21935 1 1 56 GLN CB C 2.535 -0.304 -9.298 1.00 . A A . 303 GLN CB 1 1
16 21936 1 1 56 GLN CD C 1.694 0.356 -11.588 1.00 . A A . 303 GLN CD 1 1
16 21937 1 1 56 GLN CG C 1.784 0.731 -10.121 1.00 . A A . 303 GLN CG 1 1
16 21938 1 1 56 GLN H H 2.859 -1.952 -7.130 1.00 . A A . 303 GLN H 1 1
16 21939 1 1 56 GLN HA H 3.263 0.908 -7.688 1.00 . A A . 303 GLN HA 1 1
16 21940 1 1 56 GLN HB2 H 3.531 -0.399 -9.703 1.00 . A A . 303 GLN HB2 1 1
16 21941 1 1 56 GLN HB3 H 2.025 -1.250 -9.400 1.00 . A A . 303 GLN HB3 1 1
16 21942 1 1 56 GLN HE21 H 3.471 -0.526 -11.502 1.00 . A A . 303 GLN HE21 1 1
16 21943 1 1 56 GLN HE22 H 2.686 -0.569 -13.039 1.00 . A A . 303 GLN HE22 1 1
16 21944 1 1 56 GLN HG2 H 0.782 0.828 -9.730 1.00 . A A . 303 GLN HG2 1 1
16 21945 1 1 56 GLN HG3 H 2.295 1.679 -10.036 1.00 . A A . 303 GLN HG3 1 1
16 21946 1 1 56 GLN N N 3.277 -1.067 -7.107 1.00 . A A . 303 GLN N 1 1
16 21947 1 1 56 GLN NE2 N 2.720 -0.313 -12.093 1.00 . A A . 303 GLN NE2 1 1
16 21948 1 1 56 GLN O O 0.468 -0.585 -6.992 1.00 . A A . 303 GLN O 1 1
16 21949 1 1 56 GLN OE1 O 0.711 0.662 -12.261 1.00 . A A . 303 GLN OE1 1 1
16 21950 1 1 57 VAL C C -0.894 3.118 -7.323 1.00 . A A . 304 VAL C 1 1
16 21951 1 1 57 VAL CA C -0.288 2.026 -6.452 1.00 . A A . 304 VAL CA 1 1
16 21952 1 1 57 VAL CB C -0.150 2.550 -5.006 1.00 . A A . 304 VAL CB 1 1
16 21953 1 1 57 VAL CG1 C -1.488 3.059 -4.486 1.00 . A A . 304 VAL CG1 1 1
16 21954 1 1 57 VAL CG2 C 0.404 1.465 -4.093 1.00 . A A . 304 VAL CG2 1 1
16 21955 1 1 57 VAL H H 1.667 2.283 -7.217 1.00 . A A . 304 VAL H 1 1
16 21956 1 1 57 VAL HA H -0.952 1.173 -6.444 1.00 . A A . 304 VAL HA 1 1
16 21957 1 1 57 VAL HB H 0.547 3.376 -5.010 1.00 . A A . 304 VAL HB 1 1
16 21958 1 1 57 VAL HG11 H -2.257 2.334 -4.702 1.00 . A A . 304 VAL HG11 1 1
16 21959 1 1 57 VAL HG12 H -1.730 3.995 -4.969 1.00 . A A . 304 VAL HG12 1 1
16 21960 1 1 57 VAL HG13 H -1.426 3.210 -3.420 1.00 . A A . 304 VAL HG13 1 1
16 21961 1 1 57 VAL HG21 H 1.421 1.237 -4.381 1.00 . A A . 304 VAL HG21 1 1
16 21962 1 1 57 VAL HG22 H -0.202 0.578 -4.183 1.00 . A A . 304 VAL HG22 1 1
16 21963 1 1 57 VAL HG23 H 0.387 1.811 -3.070 1.00 . A A . 304 VAL HG23 1 1
16 21964 1 1 57 VAL N N 0.990 1.601 -6.999 1.00 . A A . 304 VAL N 1 1
16 21965 1 1 57 VAL O O -0.459 4.263 -7.285 1.00 . A A . 304 VAL O 1 1
16 21966 1 1 58 ASN C C -1.616 4.311 -10.009 1.00 . A A . 305 ASN C 1 1
16 21967 1 1 58 ASN CA C -2.581 3.678 -9.002 1.00 . A A . 305 ASN CA 1 1
16 21968 1 1 58 ASN CB C -3.309 4.768 -8.201 1.00 . A A . 305 ASN CB 1 1
16 21969 1 1 58 ASN CG C -4.796 4.486 -8.056 1.00 . A A . 305 ASN CG 1 1
16 21970 1 1 58 ASN H H -2.191 1.809 -8.085 1.00 . A A . 305 ASN H 1 1
16 21971 1 1 58 ASN HA H -3.317 3.108 -9.554 1.00 . A A . 305 ASN HA 1 1
16 21972 1 1 58 ASN HB2 H -2.874 4.830 -7.213 1.00 . A A . 305 ASN HB2 1 1
16 21973 1 1 58 ASN HB3 H -3.188 5.718 -8.704 1.00 . A A . 305 ASN HB3 1 1
16 21974 1 1 58 ASN HD21 H -5.165 6.411 -7.727 1.00 . A A . 305 ASN HD21 1 1
16 21975 1 1 58 ASN HD22 H -6.544 5.364 -7.699 1.00 . A A . 305 ASN HD22 1 1
16 21976 1 1 58 ASN N N -1.895 2.744 -8.111 1.00 . A A . 305 ASN N 1 1
16 21977 1 1 58 ASN ND2 N -5.579 5.525 -7.805 1.00 . A A . 305 ASN ND2 1 1
16 21978 1 1 58 ASN O O -1.293 5.496 -9.915 1.00 . A A . 305 ASN O 1 1
16 21979 1 1 58 ASN OD1 O -5.235 3.338 -8.161 1.00 . A A . 305 ASN OD1 1 1
16 21980 1 1 59 ASP C C 1.204 4.169 -11.572 1.00 . A A . 306 ASP C 1 1
16 21981 1 1 59 ASP CA C -0.233 3.900 -12.023 1.00 . A A . 306 ASP CA 1 1
16 21982 1 1 59 ASP CB C -0.779 5.126 -12.761 1.00 . A A . 306 ASP CB 1 1
16 21983 1 1 59 ASP CG C -1.582 4.746 -13.984 1.00 . A A . 306 ASP CG 1 1
16 21984 1 1 59 ASP H H -1.399 2.542 -10.894 1.00 . A A . 306 ASP H 1 1
16 21985 1 1 59 ASP HA H -0.204 3.081 -12.726 1.00 . A A . 306 ASP HA 1 1
16 21986 1 1 59 ASP HB2 H -1.419 5.684 -12.094 1.00 . A A . 306 ASP HB2 1 1
16 21987 1 1 59 ASP HB3 H 0.044 5.750 -13.072 1.00 . A A . 306 ASP HB3 1 1
16 21988 1 1 59 ASP N N -1.136 3.482 -10.937 1.00 . A A . 306 ASP N 1 1
16 21989 1 1 59 ASP O O 2.147 3.744 -12.243 1.00 . A A . 306 ASP O 1 1
16 21990 1 1 59 ASP OD1 O -0.975 4.360 -15.006 1.00 . A A . 306 ASP OD1 1 1
16 21991 1 1 59 ASP OD2 O -2.829 4.827 -13.927 1.00 . A A . 306 ASP OD2 1 1
16 21992 1 1 60 VAL C C 3.386 3.985 -9.312 1.00 . A A . 307 VAL C 1 1
16 21993 1 1 60 VAL CA C 2.730 5.186 -9.984 1.00 . A A . 307 VAL CA 1 1
16 21994 1 1 60 VAL CB C 2.757 6.402 -9.031 1.00 . A A . 307 VAL CB 1 1
16 21995 1 1 60 VAL CG1 C 2.551 7.691 -9.812 1.00 . A A . 307 VAL CG1 1 1
16 21996 1 1 60 VAL CG2 C 1.714 6.276 -7.933 1.00 . A A . 307 VAL CG2 1 1
16 21997 1 1 60 VAL H H 0.603 5.185 -9.949 1.00 . A A . 307 VAL H 1 1
16 21998 1 1 60 VAL HA H 3.320 5.441 -10.855 1.00 . A A . 307 VAL HA 1 1
16 21999 1 1 60 VAL HB H 3.734 6.444 -8.567 1.00 . A A . 307 VAL HB 1 1
16 22000 1 1 60 VAL HG11 H 2.632 8.534 -9.144 1.00 . A A . 307 VAL HG11 1 1
16 22001 1 1 60 VAL HG12 H 1.572 7.685 -10.266 1.00 . A A . 307 VAL HG12 1 1
16 22002 1 1 60 VAL HG13 H 3.302 7.770 -10.582 1.00 . A A . 307 VAL HG13 1 1
16 22003 1 1 60 VAL HG21 H 0.729 6.215 -8.375 1.00 . A A . 307 VAL HG21 1 1
16 22004 1 1 60 VAL HG22 H 1.765 7.141 -7.288 1.00 . A A . 307 VAL HG22 1 1
16 22005 1 1 60 VAL HG23 H 1.903 5.384 -7.351 1.00 . A A . 307 VAL HG23 1 1
16 22006 1 1 60 VAL N N 1.384 4.874 -10.461 1.00 . A A . 307 VAL N 1 1
16 22007 1 1 60 VAL O O 2.817 3.354 -8.417 1.00 . A A . 307 VAL O 1 1
16 22008 1 1 61 ASN C C 6.362 3.033 -8.213 1.00 . A A . 308 ASN C 1 1
16 22009 1 1 61 ASN CA C 5.354 2.546 -9.246 1.00 . A A . 308 ASN CA 1 1
16 22010 1 1 61 ASN CB C 6.069 1.835 -10.395 1.00 . A A . 308 ASN CB 1 1
16 22011 1 1 61 ASN CG C 6.693 0.520 -9.982 1.00 . A A . 308 ASN CG 1 1
16 22012 1 1 61 ASN H H 4.974 4.206 -10.494 1.00 . A A . 308 ASN H 1 1
16 22013 1 1 61 ASN HA H 4.668 1.859 -8.775 1.00 . A A . 308 ASN HA 1 1
16 22014 1 1 61 ASN HB2 H 5.357 1.640 -11.184 1.00 . A A . 308 ASN HB2 1 1
16 22015 1 1 61 ASN HB3 H 6.848 2.478 -10.774 1.00 . A A . 308 ASN HB3 1 1
16 22016 1 1 61 ASN HD21 H 8.022 0.651 -11.455 1.00 . A A . 308 ASN HD21 1 1
16 22017 1 1 61 ASN HD22 H 8.133 -0.769 -10.465 1.00 . A A . 308 ASN HD22 1 1
16 22018 1 1 61 ASN N N 4.587 3.667 -9.771 1.00 . A A . 308 ASN N 1 1
16 22019 1 1 61 ASN ND2 N 7.720 0.095 -10.703 1.00 . A A . 308 ASN ND2 1 1
16 22020 1 1 61 ASN O O 7.108 3.979 -8.462 1.00 . A A . 308 ASN O 1 1
16 22021 1 1 61 ASN OD1 O 6.256 -0.111 -9.024 1.00 . A A . 308 ASN OD1 1 1
16 22022 1 1 62 PHE C C 8.525 1.872 -5.921 1.00 . A A . 309 PHE C 1 1
16 22023 1 1 62 PHE CA C 7.297 2.777 -5.984 1.00 . A A . 309 PHE CA 1 1
16 22024 1 1 62 PHE CB C 6.576 2.748 -4.633 1.00 . A A . 309 PHE CB 1 1
16 22025 1 1 62 PHE CD1 C 5.394 4.924 -5.064 1.00 . A A . 309 PHE CD1 1 1
16 22026 1 1 62 PHE CD2 C 4.178 3.161 -4.020 1.00 . A A . 309 PHE CD2 1 1
16 22027 1 1 62 PHE CE1 C 4.277 5.734 -5.009 1.00 . A A . 309 PHE CE1 1 1
16 22028 1 1 62 PHE CE2 C 3.056 3.966 -3.962 1.00 . A A . 309 PHE CE2 1 1
16 22029 1 1 62 PHE CG C 5.358 3.629 -4.571 1.00 . A A . 309 PHE CG 1 1
16 22030 1 1 62 PHE CZ C 3.105 5.253 -4.456 1.00 . A A . 309 PHE CZ 1 1
16 22031 1 1 62 PHE H H 5.785 1.617 -6.918 1.00 . A A . 309 PHE H 1 1
16 22032 1 1 62 PHE HA H 7.622 3.787 -6.182 1.00 . A A . 309 PHE HA 1 1
16 22033 1 1 62 PHE HB2 H 6.263 1.736 -4.423 1.00 . A A . 309 PHE HB2 1 1
16 22034 1 1 62 PHE HB3 H 7.261 3.073 -3.864 1.00 . A A . 309 PHE HB3 1 1
16 22035 1 1 62 PHE HD1 H 6.310 5.301 -5.496 1.00 . A A . 309 PHE HD1 1 1
16 22036 1 1 62 PHE HD2 H 4.138 2.154 -3.632 1.00 . A A . 309 PHE HD2 1 1
16 22037 1 1 62 PHE HE1 H 4.318 6.739 -5.398 1.00 . A A . 309 PHE HE1 1 1
16 22038 1 1 62 PHE HE2 H 2.141 3.587 -3.529 1.00 . A A . 309 PHE HE2 1 1
16 22039 1 1 62 PHE HZ H 2.229 5.882 -4.412 1.00 . A A . 309 PHE HZ 1 1
16 22040 1 1 62 PHE N N 6.389 2.384 -7.056 1.00 . A A . 309 PHE N 1 1
16 22041 1 1 62 PHE O O 9.381 2.048 -5.055 1.00 . A A . 309 PHE O 1 1
16 22042 1 1 63 GLU C C 11.078 0.688 -7.023 1.00 . A A . 310 GLU C 1 1
16 22043 1 1 63 GLU CA C 9.733 -0.021 -6.893 1.00 . A A . 310 GLU CA 1 1
16 22044 1 1 63 GLU CB C 9.577 -0.983 -8.070 1.00 . A A . 310 GLU CB 1 1
16 22045 1 1 63 GLU CD C 8.277 -2.843 -9.163 1.00 . A A . 310 GLU CD 1 1
16 22046 1 1 63 GLU CG C 8.483 -2.026 -7.901 1.00 . A A . 310 GLU CG 1 1
16 22047 1 1 63 GLU H H 7.901 0.847 -7.517 1.00 . A A . 310 GLU H 1 1
16 22048 1 1 63 GLU HA H 9.728 -0.589 -5.975 1.00 . A A . 310 GLU HA 1 1
16 22049 1 1 63 GLU HB2 H 9.355 -0.409 -8.957 1.00 . A A . 310 GLU HB2 1 1
16 22050 1 1 63 GLU HB3 H 10.515 -1.500 -8.218 1.00 . A A . 310 GLU HB3 1 1
16 22051 1 1 63 GLU HG2 H 8.756 -2.693 -7.096 1.00 . A A . 310 GLU HG2 1 1
16 22052 1 1 63 GLU HG3 H 7.558 -1.524 -7.657 1.00 . A A . 310 GLU HG3 1 1
16 22053 1 1 63 GLU N N 8.612 0.923 -6.848 1.00 . A A . 310 GLU N 1 1
16 22054 1 1 63 GLU O O 12.106 0.171 -6.585 1.00 . A A . 310 GLU O 1 1
16 22055 1 1 63 GLU OE1 O 8.948 -2.547 -10.176 1.00 . A A . 310 GLU OE1 1 1
16 22056 1 1 63 GLU OE2 O 7.450 -3.779 -9.156 1.00 . A A . 310 GLU OE2 1 1
16 22057 1 1 64 ASN C C 12.376 3.852 -6.931 1.00 . A A . 311 ASN C 1 1
16 22058 1 1 64 ASN CA C 12.311 2.621 -7.827 1.00 . A A . 311 ASN CA 1 1
16 22059 1 1 64 ASN CB C 12.433 3.047 -9.294 1.00 . A A . 311 ASN CB 1 1
16 22060 1 1 64 ASN CG C 13.682 2.499 -9.960 1.00 . A A . 311 ASN CG 1 1
16 22061 1 1 64 ASN H H 10.224 2.248 -7.929 1.00 . A A . 311 ASN H 1 1
16 22062 1 1 64 ASN HA H 13.135 1.968 -7.582 1.00 . A A . 311 ASN HA 1 1
16 22063 1 1 64 ASN HB2 H 11.572 2.687 -9.837 1.00 . A A . 311 ASN HB2 1 1
16 22064 1 1 64 ASN HB3 H 12.463 4.125 -9.349 1.00 . A A . 311 ASN HB3 1 1
16 22065 1 1 64 ASN HD21 H 12.841 2.681 -11.755 1.00 . A A . 311 ASN HD21 1 1
16 22066 1 1 64 ASN HD22 H 14.446 2.041 -11.737 1.00 . A A . 311 ASN HD22 1 1
16 22067 1 1 64 ASN N N 11.075 1.870 -7.624 1.00 . A A . 311 ASN N 1 1
16 22068 1 1 64 ASN ND2 N 13.653 2.397 -11.282 1.00 . A A . 311 ASN ND2 1 1
16 22069 1 1 64 ASN O O 13.138 4.782 -7.198 1.00 . A A . 311 ASN O 1 1
16 22070 1 1 64 ASN OD1 O 14.667 2.177 -9.297 1.00 . A A . 311 ASN OD1 1 1
16 22071 1 1 65 MET C C 12.013 4.572 -3.550 1.00 . A A . 312 MET C 1 1
16 22072 1 1 65 MET CA C 11.567 4.987 -4.947 1.00 . A A . 312 MET CA 1 1
16 22073 1 1 65 MET CB C 10.162 5.595 -4.902 1.00 . A A . 312 MET CB 1 1
16 22074 1 1 65 MET CE C 8.242 8.204 -4.958 1.00 . A A . 312 MET CE 1 1
16 22075 1 1 65 MET CG C 9.745 6.237 -6.215 1.00 . A A . 312 MET CG 1 1
16 22076 1 1 65 MET H H 11.031 3.072 -5.671 1.00 . A A . 312 MET H 1 1
16 22077 1 1 65 MET HA H 12.254 5.729 -5.321 1.00 . A A . 312 MET HA 1 1
16 22078 1 1 65 MET HB2 H 9.452 4.815 -4.666 1.00 . A A . 312 MET HB2 1 1
16 22079 1 1 65 MET HB3 H 10.129 6.349 -4.129 1.00 . A A . 312 MET HB3 1 1
16 22080 1 1 65 MET HE1 H 7.351 8.814 -4.956 1.00 . A A . 312 MET HE1 1 1
16 22081 1 1 65 MET HE2 H 9.096 8.817 -5.202 1.00 . A A . 312 MET HE2 1 1
16 22082 1 1 65 MET HE3 H 8.379 7.767 -3.980 1.00 . A A . 312 MET HE3 1 1
16 22083 1 1 65 MET HG2 H 10.428 7.041 -6.440 1.00 . A A . 312 MET HG2 1 1
16 22084 1 1 65 MET HG3 H 9.801 5.492 -6.995 1.00 . A A . 312 MET HG3 1 1
16 22085 1 1 65 MET N N 11.593 3.855 -5.862 1.00 . A A . 312 MET N 1 1
16 22086 1 1 65 MET O O 12.108 3.381 -3.245 1.00 . A A . 312 MET O 1 1
16 22087 1 1 65 MET SD S 8.068 6.901 -6.176 1.00 . A A . 312 MET SD 1 1
16 22088 1 1 66 SER C C 11.555 4.870 -0.477 1.00 . A A . 313 SER C 1 1
16 22089 1 1 66 SER CA C 12.735 5.306 -1.344 1.00 . A A . 313 SER CA 1 1
16 22090 1 1 66 SER CB C 13.394 6.559 -0.758 1.00 . A A . 313 SER CB 1 1
16 22091 1 1 66 SER H H 12.197 6.488 -3.012 1.00 . A A . 313 SER H 1 1
16 22092 1 1 66 SER HA H 13.461 4.508 -1.374 1.00 . A A . 313 SER HA 1 1
16 22093 1 1 66 SER HB2 H 13.500 6.441 0.311 1.00 . A A . 313 SER HB2 1 1
16 22094 1 1 66 SER HB3 H 14.370 6.692 -1.201 1.00 . A A . 313 SER HB3 1 1
16 22095 1 1 66 SER HG H 12.897 8.123 -1.842 1.00 . A A . 313 SER HG 1 1
16 22096 1 1 66 SER N N 12.294 5.561 -2.709 1.00 . A A . 313 SER N 1 1
16 22097 1 1 66 SER O O 10.398 5.089 -0.839 1.00 . A A . 313 SER O 1 1
16 22098 1 1 66 SER OG O 12.614 7.717 -1.013 1.00 . A A . 313 SER OG 1 1
16 22099 1 1 67 ASN C C 9.933 4.960 2.046 1.00 . A A . 314 ASN C 1 1
16 22100 1 1 67 ASN CA C 10.799 3.799 1.576 1.00 . A A . 314 ASN CA 1 1
16 22101 1 1 67 ASN CB C 11.395 3.097 2.800 1.00 . A A . 314 ASN CB 1 1
16 22102 1 1 67 ASN CG C 12.389 2.001 2.454 1.00 . A A . 314 ASN CG 1 1
16 22103 1 1 67 ASN H H 12.787 4.146 0.928 1.00 . A A . 314 ASN H 1 1
16 22104 1 1 67 ASN HA H 10.180 3.098 1.034 1.00 . A A . 314 ASN HA 1 1
16 22105 1 1 67 ASN HB2 H 11.900 3.829 3.406 1.00 . A A . 314 ASN HB2 1 1
16 22106 1 1 67 ASN HB3 H 10.592 2.659 3.375 1.00 . A A . 314 ASN HB3 1 1
16 22107 1 1 67 ASN HD21 H 13.502 2.506 4.019 1.00 . A A . 314 ASN HD21 1 1
16 22108 1 1 67 ASN HD22 H 14.095 1.185 3.072 1.00 . A A . 314 ASN HD22 1 1
16 22109 1 1 67 ASN N N 11.847 4.269 0.673 1.00 . A A . 314 ASN N 1 1
16 22110 1 1 67 ASN ND2 N 13.433 1.885 3.261 1.00 . A A . 314 ASN ND2 1 1
16 22111 1 1 67 ASN O O 8.707 4.858 2.083 1.00 . A A . 314 ASN O 1 1
16 22112 1 1 67 ASN OD1 O 12.227 1.266 1.478 1.00 . A A . 314 ASN OD1 1 1
16 22113 1 1 68 ASP C C 8.975 7.835 1.801 1.00 . A A . 315 ASP C 1 1
16 22114 1 1 68 ASP CA C 9.884 7.255 2.878 1.00 . A A . 315 ASP CA 1 1
16 22115 1 1 68 ASP CB C 10.876 8.335 3.322 1.00 . A A . 315 ASP CB 1 1
16 22116 1 1 68 ASP CG C 11.893 7.843 4.331 1.00 . A A . 315 ASP CG 1 1
16 22117 1 1 68 ASP H H 11.563 6.081 2.336 1.00 . A A . 315 ASP H 1 1
16 22118 1 1 68 ASP HA H 9.280 6.965 3.725 1.00 . A A . 315 ASP HA 1 1
16 22119 1 1 68 ASP HB2 H 11.409 8.698 2.457 1.00 . A A . 315 ASP HB2 1 1
16 22120 1 1 68 ASP HB3 H 10.327 9.154 3.764 1.00 . A A . 315 ASP HB3 1 1
16 22121 1 1 68 ASP N N 10.583 6.067 2.396 1.00 . A A . 315 ASP N 1 1
16 22122 1 1 68 ASP O O 7.766 7.974 2.003 1.00 . A A . 315 ASP O 1 1
16 22123 1 1 68 ASP OD1 O 11.541 7.684 5.519 1.00 . A A . 315 ASP OD1 1 1
16 22124 1 1 68 ASP OD2 O 13.058 7.628 3.939 1.00 . A A . 315 ASP OD2 1 1
16 22125 1 1 69 ASP C C 7.685 7.872 -0.938 1.00 . A A . 316 ASP C 1 1
16 22126 1 1 69 ASP CA C 8.832 8.752 -0.461 1.00 . A A . 316 ASP CA 1 1
16 22127 1 1 69 ASP CB C 9.773 9.055 -1.626 1.00 . A A . 316 ASP CB 1 1
16 22128 1 1 69 ASP CG C 10.332 10.463 -1.568 1.00 . A A . 316 ASP CG 1 1
16 22129 1 1 69 ASP H H 10.525 7.981 0.550 1.00 . A A . 316 ASP H 1 1
16 22130 1 1 69 ASP HA H 8.417 9.684 -0.110 1.00 . A A . 316 ASP HA 1 1
16 22131 1 1 69 ASP HB2 H 10.598 8.359 -1.605 1.00 . A A . 316 ASP HB2 1 1
16 22132 1 1 69 ASP HB3 H 9.234 8.940 -2.554 1.00 . A A . 316 ASP HB3 1 1
16 22133 1 1 69 ASP N N 9.565 8.154 0.653 1.00 . A A . 316 ASP N 1 1
16 22134 1 1 69 ASP O O 6.631 8.382 -1.321 1.00 . A A . 316 ASP O 1 1
16 22135 1 1 69 ASP OD1 O 9.678 11.345 -0.967 1.00 . A A . 316 ASP OD1 1 1
16 22136 1 1 69 ASP OD2 O 11.421 10.699 -2.133 1.00 . A A . 316 ASP OD2 1 1
16 22137 1 1 70 ALA C C 5.569 5.794 -0.555 1.00 . A A . 317 ALA C 1 1
16 22138 1 1 70 ALA CA C 6.861 5.614 -1.348 1.00 . A A . 317 ALA CA 1 1
16 22139 1 1 70 ALA CB C 7.368 4.184 -1.217 1.00 . A A . 317 ALA CB 1 1
16 22140 1 1 70 ALA H H 8.754 6.213 -0.602 1.00 . A A . 317 ALA H 1 1
16 22141 1 1 70 ALA HA H 6.659 5.804 -2.392 1.00 . A A . 317 ALA HA 1 1
16 22142 1 1 70 ALA HB1 H 6.633 3.503 -1.619 1.00 . A A . 317 ALA HB1 1 1
16 22143 1 1 70 ALA HB2 H 7.536 3.956 -0.176 1.00 . A A . 317 ALA HB2 1 1
16 22144 1 1 70 ALA HB3 H 8.292 4.078 -1.761 1.00 . A A . 317 ALA HB3 1 1
16 22145 1 1 70 ALA N N 7.888 6.558 -0.914 1.00 . A A . 317 ALA N 1 1
16 22146 1 1 70 ALA O O 4.482 5.887 -1.130 1.00 . A A . 317 ALA O 1 1
16 22147 1 1 71 VAL C C 3.964 7.449 1.526 1.00 . A A . 318 VAL C 1 1
16 22148 1 1 71 VAL CA C 4.520 6.035 1.620 1.00 . A A . 318 VAL CA 1 1
16 22149 1 1 71 VAL CB C 4.817 5.705 3.097 1.00 . A A . 318 VAL CB 1 1
16 22150 1 1 71 VAL CG1 C 3.525 5.430 3.848 1.00 . A A . 318 VAL CG1 1 1
16 22151 1 1 71 VAL CG2 C 5.763 4.519 3.205 1.00 . A A . 318 VAL CG2 1 1
16 22152 1 1 71 VAL H H 6.584 5.825 1.170 1.00 . A A . 318 VAL H 1 1
16 22153 1 1 71 VAL HA H 3.765 5.346 1.269 1.00 . A A . 318 VAL HA 1 1
16 22154 1 1 71 VAL HB H 5.290 6.562 3.550 1.00 . A A . 318 VAL HB 1 1
16 22155 1 1 71 VAL HG11 H 3.739 5.289 4.895 1.00 . A A . 318 VAL HG11 1 1
16 22156 1 1 71 VAL HG12 H 3.061 4.540 3.452 1.00 . A A . 318 VAL HG12 1 1
16 22157 1 1 71 VAL HG13 H 2.855 6.267 3.728 1.00 . A A . 318 VAL HG13 1 1
16 22158 1 1 71 VAL HG21 H 5.374 3.693 2.627 1.00 . A A . 318 VAL HG21 1 1
16 22159 1 1 71 VAL HG22 H 5.852 4.222 4.239 1.00 . A A . 318 VAL HG22 1 1
16 22160 1 1 71 VAL HG23 H 6.734 4.797 2.825 1.00 . A A . 318 VAL HG23 1 1
16 22161 1 1 71 VAL N N 5.691 5.873 0.764 1.00 . A A . 318 VAL N 1 1
16 22162 1 1 71 VAL O O 2.757 7.655 1.653 1.00 . A A . 318 VAL O 1 1
16 22163 1 1 72 ARG C C 3.400 9.963 0.061 1.00 . A A . 319 ARG C 1 1
16 22164 1 1 72 ARG CA C 4.435 9.818 1.171 1.00 . A A . 319 ARG CA 1 1
16 22165 1 1 72 ARG CB C 5.642 10.718 0.885 1.00 . A A . 319 ARG CB 1 1
16 22166 1 1 72 ARG CD C 7.766 11.765 1.724 1.00 . A A . 319 ARG CD 1 1
16 22167 1 1 72 ARG CG C 6.569 10.895 2.075 1.00 . A A . 319 ARG CG 1 1
16 22168 1 1 72 ARG CZ C 10.010 12.057 2.710 1.00 . A A . 319 ARG CZ 1 1
16 22169 1 1 72 ARG H H 5.798 8.190 1.215 1.00 . A A . 319 ARG H 1 1
16 22170 1 1 72 ARG HA H 3.986 10.117 2.107 1.00 . A A . 319 ARG HA 1 1
16 22171 1 1 72 ARG HB2 H 6.212 10.289 0.074 1.00 . A A . 319 ARG HB2 1 1
16 22172 1 1 72 ARG HB3 H 5.286 11.692 0.586 1.00 . A A . 319 ARG HB3 1 1
16 22173 1 1 72 ARG HD2 H 8.284 11.323 0.887 1.00 . A A . 319 ARG HD2 1 1
16 22174 1 1 72 ARG HD3 H 7.414 12.748 1.447 1.00 . A A . 319 ARG HD3 1 1
16 22175 1 1 72 ARG HE H 8.311 11.872 3.752 1.00 . A A . 319 ARG HE 1 1
16 22176 1 1 72 ARG HG2 H 6.019 11.362 2.879 1.00 . A A . 319 ARG HG2 1 1
16 22177 1 1 72 ARG HG3 H 6.920 9.924 2.393 1.00 . A A . 319 ARG HG3 1 1
16 22178 1 1 72 ARG HH11 H 10.007 11.922 0.674 1.00 . A A . 319 ARG HH11 1 1
16 22179 1 1 72 ARG HH12 H 11.561 12.178 1.409 1.00 . A A . 319 ARG HH12 1 1
16 22180 1 1 72 ARG HH21 H 10.357 12.190 4.704 1.00 . A A . 319 ARG HH21 1 1
16 22181 1 1 72 ARG HH22 H 11.762 12.337 3.695 1.00 . A A . 319 ARG HH22 1 1
16 22182 1 1 72 ARG N N 4.846 8.420 1.297 1.00 . A A . 319 ARG N 1 1
16 22183 1 1 72 ARG NE N 8.696 11.894 2.845 1.00 . A A . 319 ARG NE 1 1
16 22184 1 1 72 ARG NH1 N 10.571 12.051 1.504 1.00 . A A . 319 ARG NH1 1 1
16 22185 1 1 72 ARG NH2 N 10.770 12.203 3.788 1.00 . A A . 319 ARG NH2 1 1
16 22186 1 1 72 ARG O O 2.360 10.600 0.245 1.00 . A A . 319 ARG O 1 1
16 22187 1 1 73 VAL C C 1.540 8.552 -1.942 1.00 . A A . 320 VAL C 1 1
16 22188 1 1 73 VAL CA C 2.776 9.400 -2.222 1.00 . A A . 320 VAL CA 1 1
16 22189 1 1 73 VAL CB C 3.456 8.902 -3.519 1.00 . A A . 320 VAL CB 1 1
16 22190 1 1 73 VAL CG1 C 2.538 9.080 -4.721 1.00 . A A . 320 VAL CG1 1 1
16 22191 1 1 73 VAL CG2 C 4.781 9.617 -3.747 1.00 . A A . 320 VAL CG2 1 1
16 22192 1 1 73 VAL H H 4.533 8.859 -1.165 1.00 . A A . 320 VAL H 1 1
16 22193 1 1 73 VAL HA H 2.472 10.427 -2.367 1.00 . A A . 320 VAL HA 1 1
16 22194 1 1 73 VAL HB H 3.659 7.845 -3.408 1.00 . A A . 320 VAL HB 1 1
16 22195 1 1 73 VAL HG11 H 1.687 8.424 -4.625 1.00 . A A . 320 VAL HG11 1 1
16 22196 1 1 73 VAL HG12 H 3.078 8.842 -5.625 1.00 . A A . 320 VAL HG12 1 1
16 22197 1 1 73 VAL HG13 H 2.198 10.105 -4.765 1.00 . A A . 320 VAL HG13 1 1
16 22198 1 1 73 VAL HG21 H 5.220 9.276 -4.672 1.00 . A A . 320 VAL HG21 1 1
16 22199 1 1 73 VAL HG22 H 5.451 9.401 -2.929 1.00 . A A . 320 VAL HG22 1 1
16 22200 1 1 73 VAL HG23 H 4.612 10.683 -3.801 1.00 . A A . 320 VAL HG23 1 1
16 22201 1 1 73 VAL N N 3.685 9.352 -1.084 1.00 . A A . 320 VAL N 1 1
16 22202 1 1 73 VAL O O 0.422 8.922 -2.299 1.00 . A A . 320 VAL O 1 1
16 22203 1 1 74 LEU C C -0.384 7.219 -0.091 1.00 . A A . 321 LEU C 1 1
16 22204 1 1 74 LEU CA C 0.661 6.510 -0.944 1.00 . A A . 321 LEU CA 1 1
16 22205 1 1 74 LEU CB C 1.200 5.289 -0.194 1.00 . A A . 321 LEU CB 1 1
16 22206 1 1 74 LEU CD1 C -0.531 3.731 -1.136 1.00 . A A . 321 LEU CD1 1 1
16 22207 1 1 74 LEU CD2 C 0.826 3.043 0.841 1.00 . A A . 321 LEU CD2 1 1
16 22208 1 1 74 LEU CG C 0.165 4.207 0.126 1.00 . A A . 321 LEU CG 1 1
16 22209 1 1 74 LEU H H 2.669 7.176 -1.030 1.00 . A A . 321 LEU H 1 1
16 22210 1 1 74 LEU HA H 0.197 6.183 -1.863 1.00 . A A . 321 LEU HA 1 1
16 22211 1 1 74 LEU HB2 H 1.985 4.845 -0.789 1.00 . A A . 321 LEU HB2 1 1
16 22212 1 1 74 LEU HB3 H 1.625 5.628 0.739 1.00 . A A . 321 LEU HB3 1 1
16 22213 1 1 74 LEU HD11 H 0.209 3.482 -1.884 1.00 . A A . 321 LEU HD11 1 1
16 22214 1 1 74 LEU HD12 H -1.172 4.516 -1.510 1.00 . A A . 321 LEU HD12 1 1
16 22215 1 1 74 LEU HD13 H -1.124 2.858 -0.911 1.00 . A A . 321 LEU HD13 1 1
16 22216 1 1 74 LEU HD21 H 1.595 2.623 0.210 1.00 . A A . 321 LEU HD21 1 1
16 22217 1 1 74 LEU HD22 H 0.085 2.285 1.059 1.00 . A A . 321 LEU HD22 1 1
16 22218 1 1 74 LEU HD23 H 1.266 3.392 1.762 1.00 . A A . 321 LEU HD23 1 1
16 22219 1 1 74 LEU HG H -0.585 4.619 0.786 1.00 . A A . 321 LEU HG 1 1
16 22220 1 1 74 LEU N N 1.751 7.416 -1.285 1.00 . A A . 321 LEU N 1 1
16 22221 1 1 74 LEU O O -1.573 7.199 -0.407 1.00 . A A . 321 LEU O 1 1
16 22222 1 1 75 ARG C C -1.551 9.691 1.148 1.00 . A A . 322 ARG C 1 1
16 22223 1 1 75 ARG CA C -0.827 8.569 1.881 1.00 . A A . 322 ARG CA 1 1
16 22224 1 1 75 ARG CB C -0.070 9.112 3.097 1.00 . A A . 322 ARG CB 1 1
16 22225 1 1 75 ARG CD C 1.107 8.558 5.247 1.00 . A A . 322 ARG CD 1 1
16 22226 1 1 75 ARG CG C 0.626 8.030 3.905 1.00 . A A . 322 ARG CG 1 1
16 22227 1 1 75 ARG CZ C 0.218 8.896 7.534 1.00 . A A . 322 ARG CZ 1 1
16 22228 1 1 75 ARG H H 1.038 7.854 1.169 1.00 . A A . 322 ARG H 1 1
16 22229 1 1 75 ARG HA H -1.563 7.862 2.223 1.00 . A A . 322 ARG HA 1 1
16 22230 1 1 75 ARG HB2 H 0.675 9.816 2.759 1.00 . A A . 322 ARG HB2 1 1
16 22231 1 1 75 ARG HB3 H -0.768 9.621 3.746 1.00 . A A . 322 ARG HB3 1 1
16 22232 1 1 75 ARG HD2 H 1.956 7.974 5.565 1.00 . A A . 322 ARG HD2 1 1
16 22233 1 1 75 ARG HD3 H 1.406 9.589 5.124 1.00 . A A . 322 ARG HD3 1 1
16 22234 1 1 75 ARG HE H -0.803 8.091 6.012 1.00 . A A . 322 ARG HE 1 1
16 22235 1 1 75 ARG HG2 H -0.065 7.212 4.073 1.00 . A A . 322 ARG HG2 1 1
16 22236 1 1 75 ARG HG3 H 1.476 7.671 3.343 1.00 . A A . 322 ARG HG3 1 1
16 22237 1 1 75 ARG HH11 H 2.126 9.523 7.279 1.00 . A A . 322 ARG HH11 1 1
16 22238 1 1 75 ARG HH12 H 1.482 9.725 8.879 1.00 . A A . 322 ARG HH12 1 1
16 22239 1 1 75 ARG HH21 H -1.655 8.374 8.115 1.00 . A A . 322 ARG HH21 1 1
16 22240 1 1 75 ARG HH22 H -0.662 9.086 9.352 1.00 . A A . 322 ARG HH22 1 1
16 22241 1 1 75 ARG N N 0.071 7.861 0.980 1.00 . A A . 322 ARG N 1 1
16 22242 1 1 75 ARG NE N 0.063 8.482 6.275 1.00 . A A . 322 ARG NE 1 1
16 22243 1 1 75 ARG NH1 N 1.367 9.424 7.927 1.00 . A A . 322 ARG NH1 1 1
16 22244 1 1 75 ARG NH2 N -0.778 8.774 8.403 1.00 . A A . 322 ARG NH2 1 1
16 22245 1 1 75 ARG O O -2.698 10.003 1.458 1.00 . A A . 322 ARG O 1 1
16 22246 1 1 76 GLU C C -2.611 10.790 -1.479 1.00 . A A . 323 GLU C 1 1
16 22247 1 1 76 GLU CA C -1.471 11.347 -0.631 1.00 . A A . 323 GLU CA 1 1
16 22248 1 1 76 GLU CB C -0.415 11.996 -1.529 1.00 . A A . 323 GLU CB 1 1
16 22249 1 1 76 GLU CD C -1.360 14.323 -1.263 1.00 . A A . 323 GLU CD 1 1
16 22250 1 1 76 GLU CG C -0.127 13.445 -1.179 1.00 . A A . 323 GLU CG 1 1
16 22251 1 1 76 GLU H H 0.034 9.985 -0.039 1.00 . A A . 323 GLU H 1 1
16 22252 1 1 76 GLU HA H -1.866 12.091 0.046 1.00 . A A . 323 GLU HA 1 1
16 22253 1 1 76 GLU HB2 H 0.506 11.437 -1.444 1.00 . A A . 323 GLU HB2 1 1
16 22254 1 1 76 GLU HB3 H -0.757 11.956 -2.553 1.00 . A A . 323 GLU HB3 1 1
16 22255 1 1 76 GLU HG2 H 0.257 13.486 -0.170 1.00 . A A . 323 GLU HG2 1 1
16 22256 1 1 76 GLU HG3 H 0.619 13.827 -1.861 1.00 . A A . 323 GLU HG3 1 1
16 22257 1 1 76 GLU N N -0.881 10.279 0.162 1.00 . A A . 323 GLU N 1 1
16 22258 1 1 76 GLU O O -3.727 11.302 -1.449 1.00 . A A . 323 GLU O 1 1
16 22259 1 1 76 GLU OE1 O -2.109 14.219 -2.258 1.00 . A A . 323 GLU OE1 1 1
16 22260 1 1 76 GLU OE2 O -1.576 15.131 -0.339 1.00 . A A . 323 GLU OE2 1 1
16 22261 1 1 77 ILE C C -4.522 8.598 -2.269 1.00 . A A . 324 ILE C 1 1
16 22262 1 1 77 ILE CA C -3.313 9.074 -3.071 1.00 . A A . 324 ILE CA 1 1
16 22263 1 1 77 ILE CB C -2.701 7.874 -3.831 1.00 . A A . 324 ILE CB 1 1
16 22264 1 1 77 ILE CD1 C -0.864 7.229 -5.478 1.00 . A A . 324 ILE CD1 1 1
16 22265 1 1 77 ILE CG1 C -1.596 8.353 -4.775 1.00 . A A . 324 ILE CG1 1 1
16 22266 1 1 77 ILE CG2 C -3.774 7.123 -4.611 1.00 . A A . 324 ILE CG2 1 1
16 22267 1 1 77 ILE H H -1.413 9.342 -2.170 1.00 . A A . 324 ILE H 1 1
16 22268 1 1 77 ILE HA H -3.641 9.801 -3.800 1.00 . A A . 324 ILE HA 1 1
16 22269 1 1 77 ILE HB H -2.277 7.195 -3.106 1.00 . A A . 324 ILE HB 1 1
16 22270 1 1 77 ILE HD11 H -1.567 6.647 -6.056 1.00 . A A . 324 ILE HD11 1 1
16 22271 1 1 77 ILE HD12 H -0.388 6.594 -4.743 1.00 . A A . 324 ILE HD12 1 1
16 22272 1 1 77 ILE HD13 H -0.114 7.645 -6.134 1.00 . A A . 324 ILE HD13 1 1
16 22273 1 1 77 ILE HG12 H -2.032 8.986 -5.534 1.00 . A A . 324 ILE HG12 1 1
16 22274 1 1 77 ILE HG13 H -0.872 8.922 -4.211 1.00 . A A . 324 ILE HG13 1 1
16 22275 1 1 77 ILE HG21 H -3.324 6.289 -5.129 1.00 . A A . 324 ILE HG21 1 1
16 22276 1 1 77 ILE HG22 H -4.231 7.788 -5.328 1.00 . A A . 324 ILE HG22 1 1
16 22277 1 1 77 ILE HG23 H -4.527 6.757 -3.926 1.00 . A A . 324 ILE HG23 1 1
16 22278 1 1 77 ILE N N -2.323 9.715 -2.210 1.00 . A A . 324 ILE N 1 1
16 22279 1 1 77 ILE O O -5.664 8.787 -2.684 1.00 . A A . 324 ILE O 1 1
16 22280 1 1 78 VAL C C -6.168 8.642 0.342 1.00 . A A . 325 VAL C 1 1
16 22281 1 1 78 VAL CA C -5.344 7.496 -0.259 1.00 . A A . 325 VAL CA 1 1
16 22282 1 1 78 VAL CB C -4.789 6.561 0.853 1.00 . A A . 325 VAL CB 1 1
16 22283 1 1 78 VAL CG1 C -5.907 5.998 1.717 1.00 . A A . 325 VAL CG1 1 1
16 22284 1 1 78 VAL CG2 C -3.996 5.427 0.227 1.00 . A A . 325 VAL CG2 1 1
16 22285 1 1 78 VAL H H -3.335 7.901 -0.816 1.00 . A A . 325 VAL H 1 1
16 22286 1 1 78 VAL HA H -5.998 6.907 -0.889 1.00 . A A . 325 VAL HA 1 1
16 22287 1 1 78 VAL HB H -4.120 7.126 1.488 1.00 . A A . 325 VAL HB 1 1
16 22288 1 1 78 VAL HG11 H -5.488 5.355 2.475 1.00 . A A . 325 VAL HG11 1 1
16 22289 1 1 78 VAL HG12 H -6.588 5.432 1.100 1.00 . A A . 325 VAL HG12 1 1
16 22290 1 1 78 VAL HG13 H -6.441 6.810 2.188 1.00 . A A . 325 VAL HG13 1 1
16 22291 1 1 78 VAL HG21 H -3.150 5.835 -0.309 1.00 . A A . 325 VAL HG21 1 1
16 22292 1 1 78 VAL HG22 H -4.627 4.885 -0.459 1.00 . A A . 325 VAL HG22 1 1
16 22293 1 1 78 VAL HG23 H -3.644 4.759 0.999 1.00 . A A . 325 VAL HG23 1 1
16 22294 1 1 78 VAL N N -4.269 8.005 -1.108 1.00 . A A . 325 VAL N 1 1
16 22295 1 1 78 VAL O O -7.274 8.435 0.843 1.00 . A A . 325 VAL O 1 1
16 22296 1 1 79 SER C C -7.295 11.596 -0.279 1.00 . A A . 326 SER C 1 1
16 22297 1 1 79 SER CA C -6.353 11.021 0.780 1.00 . A A . 326 SER CA 1 1
16 22298 1 1 79 SER CB C -5.360 12.090 1.241 1.00 . A A . 326 SER CB 1 1
16 22299 1 1 79 SER H H -4.772 9.984 -0.172 1.00 . A A . 326 SER H 1 1
16 22300 1 1 79 SER HA H -6.940 10.700 1.628 1.00 . A A . 326 SER HA 1 1
16 22301 1 1 79 SER HB2 H -4.688 12.328 0.430 1.00 . A A . 326 SER HB2 1 1
16 22302 1 1 79 SER HB3 H -5.900 12.980 1.534 1.00 . A A . 326 SER HB3 1 1
16 22303 1 1 79 SER HG H -3.969 10.961 2.039 1.00 . A A . 326 SER HG 1 1
16 22304 1 1 79 SER N N -5.647 9.860 0.259 1.00 . A A . 326 SER N 1 1
16 22305 1 1 79 SER O O -8.082 12.506 0.001 1.00 . A A . 326 SER O 1 1
16 22306 1 1 79 SER OG O -4.596 11.634 2.345 1.00 . A A . 326 SER OG 1 1
16 22307 1 1 80 GLN C C -9.293 10.624 -2.708 1.00 . A A . 327 GLN C 1 1
16 22308 1 1 80 GLN CA C -8.057 11.509 -2.591 1.00 . A A . 327 GLN CA 1 1
16 22309 1 1 80 GLN CB C -7.274 11.504 -3.909 1.00 . A A . 327 GLN CB 1 1
16 22310 1 1 80 GLN CD C -5.677 13.373 -3.298 1.00 . A A . 327 GLN CD 1 1
16 22311 1 1 80 GLN CG C -6.707 12.864 -4.290 1.00 . A A . 327 GLN CG 1 1
16 22312 1 1 80 GLN H H -6.583 10.320 -1.649 1.00 . A A . 327 GLN H 1 1
16 22313 1 1 80 GLN HA H -8.373 12.518 -2.372 1.00 . A A . 327 GLN HA 1 1
16 22314 1 1 80 GLN HB2 H -6.452 10.808 -3.821 1.00 . A A . 327 GLN HB2 1 1
16 22315 1 1 80 GLN HB3 H -7.930 11.175 -4.703 1.00 . A A . 327 GLN HB3 1 1
16 22316 1 1 80 GLN HE21 H -4.206 12.606 -4.388 1.00 . A A . 327 GLN HE21 1 1
16 22317 1 1 80 GLN HE22 H -3.721 13.421 -2.938 1.00 . A A . 327 GLN HE22 1 1
16 22318 1 1 80 GLN HG2 H -6.239 12.787 -5.259 1.00 . A A . 327 GLN HG2 1 1
16 22319 1 1 80 GLN HG3 H -7.519 13.575 -4.341 1.00 . A A . 327 GLN HG3 1 1
16 22320 1 1 80 GLN N N -7.216 11.056 -1.492 1.00 . A A . 327 GLN N 1 1
16 22321 1 1 80 GLN NE2 N -4.411 13.108 -3.571 1.00 . A A . 327 GLN NE2 1 1
16 22322 1 1 80 GLN O O -9.212 9.405 -2.554 1.00 . A A . 327 GLN O 1 1
16 22323 1 1 80 GLN OE1 O -6.019 14.014 -2.306 1.00 . A A . 327 GLN OE1 1 1
16 22324 1 1 81 THR C C -11.794 9.807 -4.452 1.00 . A A . 328 THR C 1 1
16 22325 1 1 81 THR CA C -11.685 10.508 -3.099 1.00 . A A . 328 THR CA 1 1
16 22326 1 1 81 THR CB C -12.879 11.455 -2.913 1.00 . A A . 328 THR CB 1 1
16 22327 1 1 81 THR CG2 C -13.616 11.134 -1.622 1.00 . A A . 328 THR CG2 1 1
16 22328 1 1 81 THR H H -10.450 12.214 -3.078 1.00 . A A . 328 THR H 1 1
16 22329 1 1 81 THR HA H -11.719 9.764 -2.316 1.00 . A A . 328 THR HA 1 1
16 22330 1 1 81 THR HB H -13.560 11.326 -3.744 1.00 . A A . 328 THR HB 1 1
16 22331 1 1 81 THR HG1 H -13.041 13.370 -3.378 1.00 . A A . 328 THR HG1 1 1
16 22332 1 1 81 THR HG21 H -14.429 11.830 -1.490 1.00 . A A . 328 THR HG21 1 1
16 22333 1 1 81 THR HG22 H -12.934 11.214 -0.788 1.00 . A A . 328 THR HG22 1 1
16 22334 1 1 81 THR HG23 H -14.007 10.128 -1.670 1.00 . A A . 328 THR HG23 1 1
16 22335 1 1 81 THR N N -10.437 11.238 -2.972 1.00 . A A . 328 THR N 1 1
16 22336 1 1 81 THR O O -12.263 10.386 -5.433 1.00 . A A . 328 THR O 1 1
16 22337 1 1 81 THR OG1 O -12.419 12.815 -2.888 1.00 . A A . 328 THR OG1 1 1
16 22338 1 1 82 GLY C C -11.013 6.358 -5.519 1.00 . A A . 329 GLY C 1 1
16 22339 1 1 82 GLY CA C -11.407 7.804 -5.734 1.00 . A A . 329 GLY CA 1 1
16 22340 1 1 82 GLY H H -10.946 8.159 -3.700 1.00 . A A . 329 GLY H 1 1
16 22341 1 1 82 GLY HA2 H -12.415 7.843 -6.119 1.00 . A A . 329 GLY HA2 1 1
16 22342 1 1 82 GLY HA3 H -10.737 8.248 -6.456 1.00 . A A . 329 GLY HA3 1 1
16 22343 1 1 82 GLY N N -11.343 8.564 -4.505 1.00 . A A . 329 GLY N 1 1
16 22344 1 1 82 GLY O O -10.576 6.000 -4.425 1.00 . A A . 329 GLY O 1 1
16 22345 1 1 83 PRO C C -9.302 3.877 -6.400 1.00 . A A . 330 PRO C 1 1
16 22346 1 1 83 PRO CA C -10.814 4.081 -6.436 1.00 . A A . 330 PRO CA 1 1
16 22347 1 1 83 PRO CB C -11.414 3.470 -7.704 1.00 . A A . 330 PRO CB 1 1
16 22348 1 1 83 PRO CD C -11.716 5.841 -7.864 1.00 . A A . 330 PRO CD 1 1
16 22349 1 1 83 PRO CG C -11.503 4.593 -8.677 1.00 . A A . 330 PRO CG 1 1
16 22350 1 1 83 PRO HA H -11.257 3.622 -5.563 1.00 . A A . 330 PRO HA 1 1
16 22351 1 1 83 PRO HB2 H -10.767 2.683 -8.076 1.00 . A A . 330 PRO HB2 1 1
16 22352 1 1 83 PRO HB3 H -12.397 3.081 -7.500 1.00 . A A . 330 PRO HB3 1 1
16 22353 1 1 83 PRO HD2 H -11.177 6.669 -8.298 1.00 . A A . 330 PRO HD2 1 1
16 22354 1 1 83 PRO HD3 H -12.770 6.070 -7.799 1.00 . A A . 330 PRO HD3 1 1
16 22355 1 1 83 PRO HG2 H -10.582 4.664 -9.241 1.00 . A A . 330 PRO HG2 1 1
16 22356 1 1 83 PRO HG3 H -12.339 4.440 -9.338 1.00 . A A . 330 PRO HG3 1 1
16 22357 1 1 83 PRO N N -11.172 5.499 -6.538 1.00 . A A . 330 PRO N 1 1
16 22358 1 1 83 PRO O O -8.550 4.594 -7.066 1.00 . A A . 330 PRO O 1 1
16 22359 1 1 84 ILE C C -7.105 1.189 -5.900 1.00 . A A . 331 ILE C 1 1
16 22360 1 1 84 ILE CA C -7.437 2.623 -5.497 1.00 . A A . 331 ILE CA 1 1
16 22361 1 1 84 ILE CB C -6.948 2.866 -4.052 1.00 . A A . 331 ILE CB 1 1
16 22362 1 1 84 ILE CD1 C -7.121 4.485 -2.093 1.00 . A A . 331 ILE CD1 1 1
16 22363 1 1 84 ILE CG1 C -7.398 4.245 -3.560 1.00 . A A . 331 ILE CG1 1 1
16 22364 1 1 84 ILE CG2 C -5.431 2.742 -3.978 1.00 . A A . 331 ILE CG2 1 1
16 22365 1 1 84 ILE H H -9.500 2.342 -5.135 1.00 . A A . 331 ILE H 1 1
16 22366 1 1 84 ILE HA H -6.907 3.300 -6.150 1.00 . A A . 331 ILE HA 1 1
16 22367 1 1 84 ILE HB H -7.379 2.107 -3.417 1.00 . A A . 331 ILE HB 1 1
16 22368 1 1 84 ILE HD11 H -7.617 3.725 -1.505 1.00 . A A . 331 ILE HD11 1 1
16 22369 1 1 84 ILE HD12 H -7.495 5.458 -1.810 1.00 . A A . 331 ILE HD12 1 1
16 22370 1 1 84 ILE HD13 H -6.058 4.441 -1.917 1.00 . A A . 331 ILE HD13 1 1
16 22371 1 1 84 ILE HG12 H -6.882 5.009 -4.123 1.00 . A A . 331 ILE HG12 1 1
16 22372 1 1 84 ILE HG13 H -8.462 4.345 -3.718 1.00 . A A . 331 ILE HG13 1 1
16 22373 1 1 84 ILE HG21 H -4.977 3.501 -4.600 1.00 . A A . 331 ILE HG21 1 1
16 22374 1 1 84 ILE HG22 H -5.133 1.764 -4.330 1.00 . A A . 331 ILE HG22 1 1
16 22375 1 1 84 ILE HG23 H -5.107 2.871 -2.954 1.00 . A A . 331 ILE HG23 1 1
16 22376 1 1 84 ILE N N -8.859 2.897 -5.626 1.00 . A A . 331 ILE N 1 1
16 22377 1 1 84 ILE O O -7.702 0.234 -5.395 1.00 . A A . 331 ILE O 1 1
16 22378 1 1 85 SER C C -4.334 -0.529 -6.735 1.00 . A A . 332 SER C 1 1
16 22379 1 1 85 SER CA C -5.727 -0.253 -7.288 1.00 . A A . 332 SER CA 1 1
16 22380 1 1 85 SER CB C -5.728 -0.303 -8.814 1.00 . A A . 332 SER CB 1 1
16 22381 1 1 85 SER H H -5.769 1.857 -7.225 1.00 . A A . 332 SER H 1 1
16 22382 1 1 85 SER HA H -6.411 -0.997 -6.905 1.00 . A A . 332 SER HA 1 1
16 22383 1 1 85 SER HB2 H -4.870 0.234 -9.192 1.00 . A A . 332 SER HB2 1 1
16 22384 1 1 85 SER HB3 H -5.682 -1.332 -9.142 1.00 . A A . 332 SER HB3 1 1
16 22385 1 1 85 SER HG H -7.659 0.046 -8.772 1.00 . A A . 332 SER HG 1 1
16 22386 1 1 85 SER N N -6.171 1.050 -6.829 1.00 . A A . 332 SER N 1 1
16 22387 1 1 85 SER O O -3.395 0.234 -6.983 1.00 . A A . 332 SER O 1 1
16 22388 1 1 85 SER OG O -6.911 0.290 -9.331 1.00 . A A . 332 SER OG 1 1
16 22389 1 1 86 LEU C C -2.282 -3.150 -6.050 1.00 . A A . 333 LEU C 1 1
16 22390 1 1 86 LEU CA C -2.939 -1.963 -5.360 1.00 . A A . 333 LEU CA 1 1
16 22391 1 1 86 LEU CB C -3.146 -2.289 -3.877 1.00 . A A . 333 LEU CB 1 1
16 22392 1 1 86 LEU CD1 C -4.045 -1.662 -1.620 1.00 . A A . 333 LEU CD1 1 1
16 22393 1 1 86 LEU CD2 C -2.904 0.058 -3.021 1.00 . A A . 333 LEU CD2 1 1
16 22394 1 1 86 LEU CG C -3.786 -1.179 -3.038 1.00 . A A . 333 LEU CG 1 1
16 22395 1 1 86 LEU H H -4.984 -2.198 -5.849 1.00 . A A . 333 LEU H 1 1
16 22396 1 1 86 LEU HA H -2.284 -1.109 -5.438 1.00 . A A . 333 LEU HA 1 1
16 22397 1 1 86 LEU HB2 H -3.774 -3.164 -3.812 1.00 . A A . 333 LEU HB2 1 1
16 22398 1 1 86 LEU HB3 H -2.185 -2.524 -3.447 1.00 . A A . 333 LEU HB3 1 1
16 22399 1 1 86 LEU HD11 H -4.507 -0.871 -1.050 1.00 . A A . 333 LEU HD11 1 1
16 22400 1 1 86 LEU HD12 H -3.112 -1.942 -1.156 1.00 . A A . 333 LEU HD12 1 1
16 22401 1 1 86 LEU HD13 H -4.704 -2.516 -1.649 1.00 . A A . 333 LEU HD13 1 1
16 22402 1 1 86 LEU HD21 H -1.920 -0.210 -2.667 1.00 . A A . 333 LEU HD21 1 1
16 22403 1 1 86 LEU HD22 H -3.334 0.798 -2.363 1.00 . A A . 333 LEU HD22 1 1
16 22404 1 1 86 LEU HD23 H -2.831 0.461 -4.020 1.00 . A A . 333 LEU HD23 1 1
16 22405 1 1 86 LEU HG H -4.734 -0.908 -3.478 1.00 . A A . 333 LEU HG 1 1
16 22406 1 1 86 LEU N N -4.206 -1.609 -5.979 1.00 . A A . 333 LEU N 1 1
16 22407 1 1 86 LEU O O -2.906 -4.192 -6.267 1.00 . A A . 333 LEU O 1 1
16 22408 1 1 87 THR C C 0.794 -4.529 -6.023 1.00 . A A . 334 THR C 1 1
16 22409 1 1 87 THR CA C -0.238 -4.025 -7.026 1.00 . A A . 334 THR CA 1 1
16 22410 1 1 87 THR CB C 0.472 -3.510 -8.294 1.00 . A A . 334 THR CB 1 1
16 22411 1 1 87 THR CG2 C 0.680 -4.631 -9.297 1.00 . A A . 334 THR CG2 1 1
16 22412 1 1 87 THR H H -0.591 -2.110 -6.217 1.00 . A A . 334 THR H 1 1
16 22413 1 1 87 THR HA H -0.904 -4.833 -7.296 1.00 . A A . 334 THR HA 1 1
16 22414 1 1 87 THR HB H 1.438 -3.115 -8.011 1.00 . A A . 334 THR HB 1 1
16 22415 1 1 87 THR HG1 H -0.375 -1.729 -8.284 1.00 . A A . 334 THR HG1 1 1
16 22416 1 1 87 THR HG21 H 1.135 -4.231 -10.193 1.00 . A A . 334 THR HG21 1 1
16 22417 1 1 87 THR HG22 H -0.274 -5.074 -9.545 1.00 . A A . 334 THR HG22 1 1
16 22418 1 1 87 THR HG23 H 1.327 -5.382 -8.869 1.00 . A A . 334 THR HG23 1 1
16 22419 1 1 87 THR N N -1.018 -2.976 -6.396 1.00 . A A . 334 THR N 1 1
16 22420 1 1 87 THR O O 1.847 -3.914 -5.836 1.00 . A A . 334 THR O 1 1
16 22421 1 1 87 THR OG1 O -0.306 -2.467 -8.898 1.00 . A A . 334 THR OG1 1 1
16 22422 1 1 88 VAL C C 2.126 -7.393 -4.831 1.00 . A A . 335 VAL C 1 1
16 22423 1 1 88 VAL CA C 1.357 -6.174 -4.336 1.00 . A A . 335 VAL CA 1 1
16 22424 1 1 88 VAL CB C 0.581 -6.561 -3.056 1.00 . A A . 335 VAL CB 1 1
16 22425 1 1 88 VAL CG1 C 0.049 -5.324 -2.344 1.00 . A A . 335 VAL CG1 1 1
16 22426 1 1 88 VAL CG2 C -0.554 -7.522 -3.380 1.00 . A A . 335 VAL CG2 1 1
16 22427 1 1 88 VAL H H -0.371 -6.086 -5.556 1.00 . A A . 335 VAL H 1 1
16 22428 1 1 88 VAL HA H 2.068 -5.404 -4.072 1.00 . A A . 335 VAL HA 1 1
16 22429 1 1 88 VAL HB H 1.265 -7.064 -2.388 1.00 . A A . 335 VAL HB 1 1
16 22430 1 1 88 VAL HG11 H -0.559 -5.626 -1.505 1.00 . A A . 335 VAL HG11 1 1
16 22431 1 1 88 VAL HG12 H -0.546 -4.741 -3.029 1.00 . A A . 335 VAL HG12 1 1
16 22432 1 1 88 VAL HG13 H 0.878 -4.727 -1.991 1.00 . A A . 335 VAL HG13 1 1
16 22433 1 1 88 VAL HG21 H -1.045 -7.822 -2.466 1.00 . A A . 335 VAL HG21 1 1
16 22434 1 1 88 VAL HG22 H -0.156 -8.394 -3.878 1.00 . A A . 335 VAL HG22 1 1
16 22435 1 1 88 VAL HG23 H -1.267 -7.033 -4.028 1.00 . A A . 335 VAL HG23 1 1
16 22436 1 1 88 VAL N N 0.473 -5.625 -5.353 1.00 . A A . 335 VAL N 1 1
16 22437 1 1 88 VAL O O 1.671 -8.125 -5.712 1.00 . A A . 335 VAL O 1 1
16 22438 1 1 89 ALA C C 4.195 -9.682 -3.411 1.00 . A A . 336 ALA C 1 1
16 22439 1 1 89 ALA CA C 4.147 -8.718 -4.583 1.00 . A A . 336 ALA CA 1 1
16 22440 1 1 89 ALA CB C 5.547 -8.241 -4.939 1.00 . A A . 336 ALA CB 1 1
16 22441 1 1 89 ALA H H 3.595 -6.961 -3.558 1.00 . A A . 336 ALA H 1 1
16 22442 1 1 89 ALA HA H 3.725 -9.223 -5.441 1.00 . A A . 336 ALA HA 1 1
16 22443 1 1 89 ALA HB1 H 5.478 -7.374 -5.577 1.00 . A A . 336 ALA HB1 1 1
16 22444 1 1 89 ALA HB2 H 6.076 -9.027 -5.456 1.00 . A A . 336 ALA HB2 1 1
16 22445 1 1 89 ALA HB3 H 6.081 -7.981 -4.036 1.00 . A A . 336 ALA HB3 1 1
16 22446 1 1 89 ALA N N 3.295 -7.595 -4.248 1.00 . A A . 336 ALA N 1 1
16 22447 1 1 89 ALA O O 4.799 -9.386 -2.377 1.00 . A A . 336 ALA O 1 1
16 22448 1 1 90 LYS C C 4.628 -12.800 -2.695 1.00 . A A . 337 LYS C 1 1
16 22449 1 1 90 LYS CA C 3.488 -11.814 -2.514 1.00 . A A . 337 LYS CA 1 1
16 22450 1 1 90 LYS CB C 2.144 -12.542 -2.526 1.00 . A A . 337 LYS CB 1 1
16 22451 1 1 90 LYS CD C -0.371 -12.365 -2.472 1.00 . A A . 337 LYS CD 1 1
16 22452 1 1 90 LYS CE C -0.603 -13.132 -1.179 1.00 . A A . 337 LYS CE 1 1
16 22453 1 1 90 LYS CG C 0.946 -11.604 -2.457 1.00 . A A . 337 LYS CG 1 1
16 22454 1 1 90 LYS H H 3.043 -10.976 -4.399 1.00 . A A . 337 LYS H 1 1
16 22455 1 1 90 LYS HA H 3.611 -11.311 -1.567 1.00 . A A . 337 LYS HA 1 1
16 22456 1 1 90 LYS HB2 H 2.070 -13.122 -3.433 1.00 . A A . 337 LYS HB2 1 1
16 22457 1 1 90 LYS HB3 H 2.103 -13.208 -1.677 1.00 . A A . 337 LYS HB3 1 1
16 22458 1 1 90 LYS HD2 H -1.177 -11.661 -2.606 1.00 . A A . 337 LYS HD2 1 1
16 22459 1 1 90 LYS HD3 H -0.362 -13.063 -3.297 1.00 . A A . 337 LYS HD3 1 1
16 22460 1 1 90 LYS HE2 H -1.450 -13.789 -1.314 1.00 . A A . 337 LYS HE2 1 1
16 22461 1 1 90 LYS HE3 H 0.275 -13.722 -0.963 1.00 . A A . 337 LYS HE3 1 1
16 22462 1 1 90 LYS HG2 H 1.003 -11.025 -1.546 1.00 . A A . 337 LYS HG2 1 1
16 22463 1 1 90 LYS HG3 H 0.973 -10.938 -3.308 1.00 . A A . 337 LYS HG3 1 1
16 22464 1 1 90 LYS HZ1 H -1.054 -12.792 0.832 1.00 . A A . 337 LYS HZ1 1 1
16 22465 1 1 90 LYS HZ2 H -1.706 -11.637 -0.225 1.00 . A A . 337 LYS HZ2 1 1
16 22466 1 1 90 LYS HZ3 H -0.053 -11.604 0.143 1.00 . A A . 337 LYS HZ3 1 1
16 22467 1 1 90 LYS N N 3.527 -10.809 -3.560 1.00 . A A . 337 LYS N 1 1
16 22468 1 1 90 LYS NZ N -0.873 -12.229 -0.030 1.00 . A A . 337 LYS NZ 1 1
16 22469 1 1 90 LYS O O 4.734 -13.389 -3.793 1.00 . A A . 337 LYS O 1 1
16 22470 1 1 90 LYS OXT O 5.423 -12.969 -1.748 1.00 . A A . 337 LYS OXT 1 1
16 22471 2 2 1 PHQ C1 C 1.949 4.366 7.773 1.00 . B B . 1 PHQ C1 1 1
16 22472 2 2 1 PHQ C2 C 4.395 4.157 7.229 1.00 . B B . 1 PHQ C2 1 1
16 22473 2 2 1 PHQ C3 C 5.740 4.825 7.044 1.00 . B B . 1 PHQ C3 1 1
16 22474 2 2 1 PHQ C4 C 5.845 6.225 7.056 1.00 . B B . 1 PHQ C4 1 1
16 22475 2 2 1 PHQ C5 C 7.044 6.842 6.659 1.00 . B B . 1 PHQ C5 1 1
16 22476 2 2 1 PHQ C6 C 8.159 6.053 6.321 1.00 . B B . 1 PHQ C6 1 1
16 22477 2 2 1 PHQ C7 C 8.082 4.653 6.414 1.00 . B B . 1 PHQ C7 1 1
16 22478 2 2 1 PHQ C8 C 6.890 4.043 6.845 1.00 . B B . 1 PHQ C8 1 1
16 22479 2 2 1 PHQ H21 H 4.134 3.643 6.302 1.00 . B B . 1 PHQ H21 1 1
16 22480 2 2 1 PHQ H22 H 4.482 3.415 8.024 1.00 . B B . 1 PHQ H22 1 1
16 22481 2 2 1 PHQ H41 H 5.005 6.829 7.370 1.00 . B B . 1 PHQ H41 1 1
16 22482 2 2 1 PHQ H51 H 7.110 7.919 6.614 1.00 . B B . 1 PHQ H51 1 1
16 22483 2 2 1 PHQ H61 H 9.073 6.522 5.988 1.00 . B B . 1 PHQ H61 1 1
16 22484 2 2 1 PHQ H71 H 8.938 4.046 6.155 1.00 . B B . 1 PHQ H71 1 1
16 22485 2 2 1 PHQ H81 H 6.860 2.978 7.023 1.00 . B B . 1 PHQ H81 1 1
16 22486 2 2 1 PHQ O1 O 1.949 3.149 7.959 1.00 . B B . 1 PHQ O1 1 1
16 22487 2 2 1 PHQ O2 O 3.262 5.118 7.577 1.00 . B B . 1 PHQ O2 1 1
16 22488 2 2 2 TRP C C -1.540 5.005 7.015 1.00 . B B . 2 TRP C 1 1
16 22489 2 2 2 TRP CA C -0.495 4.370 7.922 1.00 . B B . 2 TRP CA 1 1
16 22490 2 2 2 TRP CB C -0.966 4.497 9.378 1.00 . B B . 2 TRP CB 1 1
16 22491 2 2 2 TRP CD1 C 0.821 3.431 10.874 1.00 . B B . 2 TRP CD1 1 1
16 22492 2 2 2 TRP CD2 C -1.112 2.311 10.821 1.00 . B B . 2 TRP CD2 1 1
16 22493 2 2 2 TRP CE2 C -0.225 1.634 11.675 1.00 . B B . 2 TRP CE2 1 1
16 22494 2 2 2 TRP CE3 C -2.395 1.789 10.636 1.00 . B B . 2 TRP CE3 1 1
16 22495 2 2 2 TRP CG C -0.421 3.459 10.314 1.00 . B B . 2 TRP CG 1 1
16 22496 2 2 2 TRP CH2 C -1.839 -0.022 12.138 1.00 . B B . 2 TRP CH2 1 1
16 22497 2 2 2 TRP CZ2 C -0.577 0.462 12.339 1.00 . B B . 2 TRP CZ2 1 1
16 22498 2 2 2 TRP CZ3 C -2.741 0.628 11.295 1.00 . B B . 2 TRP CZ3 1 1
16 22499 2 2 2 TRP H H 0.817 5.999 7.590 1.00 . B B . 2 TRP H 1 1
16 22500 2 2 2 TRP HA H -0.389 3.326 7.666 1.00 . B B . 2 TRP HA 1 1
16 22501 2 2 2 TRP HB2 H -0.666 5.461 9.756 1.00 . B B . 2 TRP HB2 1 1
16 22502 2 2 2 TRP HB3 H -2.043 4.433 9.402 1.00 . B B . 2 TRP HB3 1 1
16 22503 2 2 2 TRP HD1 H 1.584 4.170 10.691 1.00 . B B . 2 TRP HD1 1 1
16 22504 2 2 2 TRP HE1 H 1.748 2.092 12.203 1.00 . B B . 2 TRP HE1 1 1
16 22505 2 2 2 TRP HE3 H -3.109 2.276 9.989 1.00 . B B . 2 TRP HE3 1 1
16 22506 2 2 2 TRP HH2 H -2.156 -0.928 12.631 1.00 . B B . 2 TRP HH2 1 1
16 22507 2 2 2 TRP HZ2 H 0.108 -0.053 12.995 1.00 . B B . 2 TRP HZ2 1 1
16 22508 2 2 2 TRP HZ3 H -3.727 0.214 11.160 1.00 . B B . 2 TRP HZ3 1 1
16 22509 2 2 2 TRP N N 0.800 5.031 7.740 1.00 . B B . 2 TRP N 1 1
16 22510 2 2 2 TRP NE1 N 0.948 2.334 11.691 1.00 . B B . 2 TRP NE1 1 1
16 22511 2 2 2 TRP O O -1.538 6.222 6.823 1.00 . B B . 2 TRP O 1 1
16 22512 2 2 3 VAL C C -4.697 3.801 5.667 1.00 . B B . 3 VAL C 1 1
16 22513 2 2 3 VAL CA C -3.475 4.698 5.586 1.00 . B B . 3 VAL CA 1 1
16 22514 2 2 3 VAL CB C -3.061 4.858 4.105 1.00 . B B . 3 VAL CB 1 1
16 22515 2 2 3 VAL CG1 C -2.833 6.322 3.780 1.00 . B B . 3 VAL CG1 1 1
16 22516 2 2 3 VAL CG2 C -1.829 4.037 3.750 1.00 . B B . 3 VAL CG2 1 1
16 22517 2 2 3 VAL H H -2.347 3.217 6.604 1.00 . B B . 3 VAL H 1 1
16 22518 2 2 3 VAL HA H -3.747 5.674 5.964 1.00 . B B . 3 VAL HA 1 1
16 22519 2 2 3 VAL HB H -3.881 4.511 3.493 1.00 . B B . 3 VAL HB 1 1
16 22520 2 2 3 VAL HG11 H -2.583 6.419 2.735 1.00 . B B . 3 VAL HG11 1 1
16 22521 2 2 3 VAL HG12 H -2.022 6.703 4.383 1.00 . B B . 3 VAL HG12 1 1
16 22522 2 2 3 VAL HG13 H -3.732 6.881 3.988 1.00 . B B . 3 VAL HG13 1 1
16 22523 2 2 3 VAL HG21 H -2.118 3.005 3.602 1.00 . B B . 3 VAL HG21 1 1
16 22524 2 2 3 VAL HG22 H -1.101 4.102 4.550 1.00 . B B . 3 VAL HG22 1 1
16 22525 2 2 3 VAL HG23 H -1.396 4.431 2.837 1.00 . B B . 3 VAL HG23 1 1
16 22526 2 2 3 VAL N N -2.412 4.189 6.442 1.00 . B B . 3 VAL N 1 1
16 22527 2 2 3 VAL O O -5.773 4.215 5.186 1.00 . B B . 3 VAL O 1 1
16 22528 2 2 3 VAL OXT O -4.579 2.697 6.236 1.00 . B B . 3 VAL OXT 1 1
17 22529 1 1 1 ASN C C 2.502 -11.770 -8.016 1.00 . A A . 248 ASN C 1 1
17 22530 1 1 1 ASN CA C 2.994 -13.208 -8.112 1.00 . A A . 248 ASN CA 1 1
17 22531 1 1 1 ASN CB C 1.931 -14.160 -7.551 1.00 . A A . 248 ASN CB 1 1
17 22532 1 1 1 ASN CG C 0.751 -14.334 -8.489 1.00 . A A . 248 ASN CG 1 1
17 22533 1 1 1 ASN H1 H 4.108 -13.241 -6.346 1.00 . A A . 248 ASN H1 1 1
17 22534 1 1 1 ASN H2 H 4.954 -12.657 -7.692 1.00 . A A . 248 ASN H2 1 1
17 22535 1 1 1 ASN H3 H 4.661 -14.312 -7.538 1.00 . A A . 248 ASN H3 1 1
17 22536 1 1 1 ASN HA H 3.171 -13.449 -9.148 1.00 . A A . 248 ASN HA 1 1
17 22537 1 1 1 ASN HB2 H 2.378 -15.130 -7.386 1.00 . A A . 248 ASN HB2 1 1
17 22538 1 1 1 ASN HB3 H 1.568 -13.773 -6.611 1.00 . A A . 248 ASN HB3 1 1
17 22539 1 1 1 ASN HD21 H 0.247 -16.024 -7.577 1.00 . A A . 248 ASN HD21 1 1
17 22540 1 1 1 ASN HD22 H -0.769 -15.545 -8.894 1.00 . A A . 248 ASN HD22 1 1
17 22541 1 1 1 ASN N N 4.268 -13.366 -7.374 1.00 . A A . 248 ASN N 1 1
17 22542 1 1 1 ASN ND2 N 0.002 -15.409 -8.301 1.00 . A A . 248 ASN ND2 1 1
17 22543 1 1 1 ASN O O 2.369 -11.222 -6.920 1.00 . A A . 248 ASN O 1 1
17 22544 1 1 1 ASN OD1 O 0.508 -13.510 -9.370 1.00 . A A . 248 ASN OD1 1 1
17 22545 1 1 2 ILE C C 0.237 -9.749 -9.198 1.00 . A A . 249 ILE C 1 1
17 22546 1 1 2 ILE CA C 1.762 -9.786 -9.210 1.00 . A A . 249 ILE CA 1 1
17 22547 1 1 2 ILE CB C 2.283 -9.043 -10.460 1.00 . A A . 249 ILE CB 1 1
17 22548 1 1 2 ILE CD1 C 4.394 -8.583 -11.813 1.00 . A A . 249 ILE CD1 1 1
17 22549 1 1 2 ILE CG1 C 3.809 -9.112 -10.521 1.00 . A A . 249 ILE CG1 1 1
17 22550 1 1 2 ILE CG2 C 1.816 -7.594 -10.453 1.00 . A A . 249 ILE CG2 1 1
17 22551 1 1 2 ILE H H 2.364 -11.652 -10.006 1.00 . A A . 249 ILE H 1 1
17 22552 1 1 2 ILE HA H 2.133 -9.274 -8.333 1.00 . A A . 249 ILE HA 1 1
17 22553 1 1 2 ILE HB H 1.872 -9.521 -11.335 1.00 . A A . 249 ILE HB 1 1
17 22554 1 1 2 ILE HD11 H 4.061 -9.197 -12.637 1.00 . A A . 249 ILE HD11 1 1
17 22555 1 1 2 ILE HD12 H 5.472 -8.612 -11.757 1.00 . A A . 249 ILE HD12 1 1
17 22556 1 1 2 ILE HD13 H 4.068 -7.564 -11.967 1.00 . A A . 249 ILE HD13 1 1
17 22557 1 1 2 ILE HG12 H 4.221 -8.530 -9.711 1.00 . A A . 249 ILE HG12 1 1
17 22558 1 1 2 ILE HG13 H 4.120 -10.140 -10.410 1.00 . A A . 249 ILE HG13 1 1
17 22559 1 1 2 ILE HG21 H 0.739 -7.562 -10.522 1.00 . A A . 249 ILE HG21 1 1
17 22560 1 1 2 ILE HG22 H 2.245 -7.072 -11.295 1.00 . A A . 249 ILE HG22 1 1
17 22561 1 1 2 ILE HG23 H 2.133 -7.119 -9.537 1.00 . A A . 249 ILE HG23 1 1
17 22562 1 1 2 ILE N N 2.239 -11.161 -9.165 1.00 . A A . 249 ILE N 1 1
17 22563 1 1 2 ILE O O -0.414 -10.159 -10.161 1.00 . A A . 249 ILE O 1 1
17 22564 1 1 3 ILE C C -2.195 -7.712 -7.907 1.00 . A A . 250 ILE C 1 1
17 22565 1 1 3 ILE CA C -1.766 -9.172 -7.953 1.00 . A A . 250 ILE CA 1 1
17 22566 1 1 3 ILE CB C -2.250 -9.890 -6.669 1.00 . A A . 250 ILE CB 1 1
17 22567 1 1 3 ILE CD1 C -2.316 -12.209 -7.749 1.00 . A A . 250 ILE CD1 1 1
17 22568 1 1 3 ILE CG1 C -1.756 -11.345 -6.638 1.00 . A A . 250 ILE CG1 1 1
17 22569 1 1 3 ILE CG2 C -3.772 -9.842 -6.560 1.00 . A A . 250 ILE CG2 1 1
17 22570 1 1 3 ILE H H 0.253 -8.940 -7.374 1.00 . A A . 250 ILE H 1 1
17 22571 1 1 3 ILE HA H -2.226 -9.647 -8.809 1.00 . A A . 250 ILE HA 1 1
17 22572 1 1 3 ILE HB H -1.841 -9.365 -5.819 1.00 . A A . 250 ILE HB 1 1
17 22573 1 1 3 ILE HD11 H -2.012 -13.235 -7.595 1.00 . A A . 250 ILE HD11 1 1
17 22574 1 1 3 ILE HD12 H -1.938 -11.861 -8.701 1.00 . A A . 250 ILE HD12 1 1
17 22575 1 1 3 ILE HD13 H -3.395 -12.148 -7.744 1.00 . A A . 250 ILE HD13 1 1
17 22576 1 1 3 ILE HG12 H -0.681 -11.354 -6.725 1.00 . A A . 250 ILE HG12 1 1
17 22577 1 1 3 ILE HG13 H -2.038 -11.793 -5.695 1.00 . A A . 250 ILE HG13 1 1
17 22578 1 1 3 ILE HG21 H -4.088 -10.406 -5.695 1.00 . A A . 250 ILE HG21 1 1
17 22579 1 1 3 ILE HG22 H -4.213 -10.269 -7.449 1.00 . A A . 250 ILE HG22 1 1
17 22580 1 1 3 ILE HG23 H -4.091 -8.818 -6.458 1.00 . A A . 250 ILE HG23 1 1
17 22581 1 1 3 ILE N N -0.323 -9.263 -8.102 1.00 . A A . 250 ILE N 1 1
17 22582 1 1 3 ILE O O -1.597 -6.904 -7.197 1.00 . A A . 250 ILE O 1 1
17 22583 1 1 4 THR C C -5.189 -5.974 -8.350 1.00 . A A . 251 THR C 1 1
17 22584 1 1 4 THR CA C -3.713 -6.008 -8.731 1.00 . A A . 251 THR CA 1 1
17 22585 1 1 4 THR CB C -3.518 -5.380 -10.124 1.00 . A A . 251 THR CB 1 1
17 22586 1 1 4 THR CG2 C -3.682 -3.866 -10.068 1.00 . A A . 251 THR CG2 1 1
17 22587 1 1 4 THR H H -3.636 -8.056 -9.251 1.00 . A A . 251 THR H 1 1
17 22588 1 1 4 THR HA H -3.155 -5.424 -8.014 1.00 . A A . 251 THR HA 1 1
17 22589 1 1 4 THR HB H -4.262 -5.787 -10.797 1.00 . A A . 251 THR HB 1 1
17 22590 1 1 4 THR HG1 H -1.752 -6.243 -9.953 1.00 . A A . 251 THR HG1 1 1
17 22591 1 1 4 THR HG21 H -3.580 -3.454 -11.061 1.00 . A A . 251 THR HG21 1 1
17 22592 1 1 4 THR HG22 H -2.924 -3.444 -9.424 1.00 . A A . 251 THR HG22 1 1
17 22593 1 1 4 THR HG23 H -4.660 -3.624 -9.678 1.00 . A A . 251 THR HG23 1 1
17 22594 1 1 4 THR N N -3.208 -7.370 -8.689 1.00 . A A . 251 THR N 1 1
17 22595 1 1 4 THR O O -6.057 -6.373 -9.131 1.00 . A A . 251 THR O 1 1
17 22596 1 1 4 THR OG1 O -2.209 -5.707 -10.613 1.00 . A A . 251 THR OG1 1 1
17 22597 1 1 5 VAL C C -7.346 -4.000 -6.663 1.00 . A A . 252 VAL C 1 1
17 22598 1 1 5 VAL CA C -6.837 -5.436 -6.658 1.00 . A A . 252 VAL CA 1 1
17 22599 1 1 5 VAL CB C -6.963 -6.013 -5.228 1.00 . A A . 252 VAL CB 1 1
17 22600 1 1 5 VAL CG1 C -6.377 -7.414 -5.157 1.00 . A A . 252 VAL CG1 1 1
17 22601 1 1 5 VAL CG2 C -6.288 -5.103 -4.213 1.00 . A A . 252 VAL CG2 1 1
17 22602 1 1 5 VAL H H -4.733 -5.191 -6.572 1.00 . A A . 252 VAL H 1 1
17 22603 1 1 5 VAL HA H -7.454 -6.028 -7.318 1.00 . A A . 252 VAL HA 1 1
17 22604 1 1 5 VAL HB H -8.014 -6.076 -4.979 1.00 . A A . 252 VAL HB 1 1
17 22605 1 1 5 VAL HG11 H -6.510 -7.810 -4.161 1.00 . A A . 252 VAL HG11 1 1
17 22606 1 1 5 VAL HG12 H -5.323 -7.374 -5.391 1.00 . A A . 252 VAL HG12 1 1
17 22607 1 1 5 VAL HG13 H -6.879 -8.052 -5.869 1.00 . A A . 252 VAL HG13 1 1
17 22608 1 1 5 VAL HG21 H -6.725 -4.119 -4.269 1.00 . A A . 252 VAL HG21 1 1
17 22609 1 1 5 VAL HG22 H -5.232 -5.044 -4.433 1.00 . A A . 252 VAL HG22 1 1
17 22610 1 1 5 VAL HG23 H -6.429 -5.506 -3.221 1.00 . A A . 252 VAL HG23 1 1
17 22611 1 1 5 VAL N N -5.468 -5.507 -7.146 1.00 . A A . 252 VAL N 1 1
17 22612 1 1 5 VAL O O -6.557 -3.052 -6.659 1.00 . A A . 252 VAL O 1 1
17 22613 1 1 6 THR C C -9.953 -2.301 -5.324 1.00 . A A . 253 THR C 1 1
17 22614 1 1 6 THR CA C -9.273 -2.530 -6.669 1.00 . A A . 253 THR CA 1 1
17 22615 1 1 6 THR CB C -10.283 -2.343 -7.828 1.00 . A A . 253 THR CB 1 1
17 22616 1 1 6 THR CG2 C -11.297 -3.480 -7.873 1.00 . A A . 253 THR CG2 1 1
17 22617 1 1 6 THR H H -9.233 -4.641 -6.701 1.00 . A A . 253 THR H 1 1
17 22618 1 1 6 THR HA H -8.483 -1.800 -6.784 1.00 . A A . 253 THR HA 1 1
17 22619 1 1 6 THR HB H -9.734 -2.343 -8.759 1.00 . A A . 253 THR HB 1 1
17 22620 1 1 6 THR HG1 H -11.396 -0.871 -8.533 1.00 . A A . 253 THR HG1 1 1
17 22621 1 1 6 THR HG21 H -12.104 -3.218 -8.543 1.00 . A A . 253 THR HG21 1 1
17 22622 1 1 6 THR HG22 H -11.690 -3.648 -6.881 1.00 . A A . 253 THR HG22 1 1
17 22623 1 1 6 THR HG23 H -10.812 -4.377 -8.228 1.00 . A A . 253 THR HG23 1 1
17 22624 1 1 6 THR N N -8.659 -3.848 -6.685 1.00 . A A . 253 THR N 1 1
17 22625 1 1 6 THR O O -10.801 -3.087 -4.897 1.00 . A A . 253 THR O 1 1
17 22626 1 1 6 THR OG1 O -10.967 -1.090 -7.700 1.00 . A A . 253 THR OG1 1 1
17 22627 1 1 7 LEU C C -11.259 0.062 -3.461 1.00 . A A . 254 LEU C 1 1
17 22628 1 1 7 LEU CA C -10.110 -0.929 -3.340 1.00 . A A . 254 LEU CA 1 1
17 22629 1 1 7 LEU CB C -9.024 -0.364 -2.428 1.00 . A A . 254 LEU CB 1 1
17 22630 1 1 7 LEU CD1 C -6.710 -0.520 -1.495 1.00 . A A . 254 LEU CD1 1 1
17 22631 1 1 7 LEU CD2 C -8.120 -2.573 -1.652 1.00 . A A . 254 LEU CD2 1 1
17 22632 1 1 7 LEU CG C -7.776 -1.239 -2.298 1.00 . A A . 254 LEU CG 1 1
17 22633 1 1 7 LEU H H -8.857 -0.660 -5.021 1.00 . A A . 254 LEU H 1 1
17 22634 1 1 7 LEU HA H -10.485 -1.846 -2.909 1.00 . A A . 254 LEU HA 1 1
17 22635 1 1 7 LEU HB2 H -8.725 0.599 -2.812 1.00 . A A . 254 LEU HB2 1 1
17 22636 1 1 7 LEU HB3 H -9.442 -0.226 -1.443 1.00 . A A . 254 LEU HB3 1 1
17 22637 1 1 7 LEU HD11 H -6.586 0.484 -1.874 1.00 . A A . 254 LEU HD11 1 1
17 22638 1 1 7 LEU HD12 H -5.777 -1.055 -1.581 1.00 . A A . 254 LEU HD12 1 1
17 22639 1 1 7 LEU HD13 H -7.005 -0.480 -0.459 1.00 . A A . 254 LEU HD13 1 1
17 22640 1 1 7 LEU HD21 H -8.618 -2.400 -0.709 1.00 . A A . 254 LEU HD21 1 1
17 22641 1 1 7 LEU HD22 H -7.212 -3.133 -1.482 1.00 . A A . 254 LEU HD22 1 1
17 22642 1 1 7 LEU HD23 H -8.770 -3.132 -2.306 1.00 . A A . 254 LEU HD23 1 1
17 22643 1 1 7 LEU HG H -7.381 -1.435 -3.282 1.00 . A A . 254 LEU HG 1 1
17 22644 1 1 7 LEU N N -9.552 -1.245 -4.641 1.00 . A A . 254 LEU N 1 1
17 22645 1 1 7 LEU O O -11.088 1.171 -3.971 1.00 . A A . 254 LEU O 1 1
17 22646 1 1 8 ASN C C -13.579 1.513 -1.907 1.00 . A A . 255 ASN C 1 1
17 22647 1 1 8 ASN CA C -13.619 0.488 -3.035 1.00 . A A . 255 ASN CA 1 1
17 22648 1 1 8 ASN CB C -14.886 -0.364 -2.924 1.00 . A A . 255 ASN CB 1 1
17 22649 1 1 8 ASN CG C -16.142 0.479 -2.801 1.00 . A A . 255 ASN CG 1 1
17 22650 1 1 8 ASN H H -12.499 -1.255 -2.621 1.00 . A A . 255 ASN H 1 1
17 22651 1 1 8 ASN HA H -13.624 1.007 -3.980 1.00 . A A . 255 ASN HA 1 1
17 22652 1 1 8 ASN HB2 H -14.974 -0.979 -3.807 1.00 . A A . 255 ASN HB2 1 1
17 22653 1 1 8 ASN HB3 H -14.813 -0.999 -2.053 1.00 . A A . 255 ASN HB3 1 1
17 22654 1 1 8 ASN HD21 H -16.422 0.399 -4.766 1.00 . A A . 255 ASN HD21 1 1
17 22655 1 1 8 ASN HD22 H -17.608 1.284 -3.869 1.00 . A A . 255 ASN HD22 1 1
17 22656 1 1 8 ASN N N -12.430 -0.354 -2.996 1.00 . A A . 255 ASN N 1 1
17 22657 1 1 8 ASN ND2 N -16.785 0.751 -3.924 1.00 . A A . 255 ASN ND2 1 1
17 22658 1 1 8 ASN O O -13.632 1.156 -0.726 1.00 . A A . 255 ASN O 1 1
17 22659 1 1 8 ASN OD1 O -16.529 0.890 -1.702 1.00 . A A . 255 ASN OD1 1 1
17 22660 1 1 9 MET C C -14.822 4.485 -1.090 1.00 . A A . 256 MET C 1 1
17 22661 1 1 9 MET CA C -13.446 3.863 -1.298 1.00 . A A . 256 MET CA 1 1
17 22662 1 1 9 MET CB C -12.436 4.927 -1.736 1.00 . A A . 256 MET CB 1 1
17 22663 1 1 9 MET CE C -10.249 5.750 0.765 1.00 . A A . 256 MET CE 1 1
17 22664 1 1 9 MET CG C -10.988 4.482 -1.587 1.00 . A A . 256 MET CG 1 1
17 22665 1 1 9 MET H H -13.483 3.005 -3.235 1.00 . A A . 256 MET H 1 1
17 22666 1 1 9 MET HA H -13.117 3.436 -0.362 1.00 . A A . 256 MET HA 1 1
17 22667 1 1 9 MET HB2 H -12.611 5.169 -2.774 1.00 . A A . 256 MET HB2 1 1
17 22668 1 1 9 MET HB3 H -12.580 5.814 -1.138 1.00 . A A . 256 MET HB3 1 1
17 22669 1 1 9 MET HE1 H -9.413 6.190 0.244 1.00 . A A . 256 MET HE1 1 1
17 22670 1 1 9 MET HE2 H -10.026 5.691 1.820 1.00 . A A . 256 MET HE2 1 1
17 22671 1 1 9 MET HE3 H -11.125 6.363 0.617 1.00 . A A . 256 MET HE3 1 1
17 22672 1 1 9 MET HG2 H -10.833 3.598 -2.187 1.00 . A A . 256 MET HG2 1 1
17 22673 1 1 9 MET HG3 H -10.343 5.274 -1.941 1.00 . A A . 256 MET HG3 1 1
17 22674 1 1 9 MET N N -13.502 2.784 -2.276 1.00 . A A . 256 MET N 1 1
17 22675 1 1 9 MET O O -14.946 5.600 -0.579 1.00 . A A . 256 MET O 1 1
17 22676 1 1 9 MET SD S -10.553 4.104 0.125 1.00 . A A . 256 MET SD 1 1
17 22677 1 1 10 GLU C C -17.749 3.822 0.057 1.00 . A A . 257 GLU C 1 1
17 22678 1 1 10 GLU CA C -17.221 4.228 -1.312 1.00 . A A . 257 GLU CA 1 1
17 22679 1 1 10 GLU CB C -18.127 3.668 -2.410 1.00 . A A . 257 GLU CB 1 1
17 22680 1 1 10 GLU CD C -17.811 5.639 -3.968 1.00 . A A . 257 GLU CD 1 1
17 22681 1 1 10 GLU CG C -17.758 4.132 -3.809 1.00 . A A . 257 GLU CG 1 1
17 22682 1 1 10 GLU H H -15.699 2.872 -1.871 1.00 . A A . 257 GLU H 1 1
17 22683 1 1 10 GLU HA H -17.210 5.306 -1.379 1.00 . A A . 257 GLU HA 1 1
17 22684 1 1 10 GLU HB2 H -18.072 2.589 -2.387 1.00 . A A . 257 GLU HB2 1 1
17 22685 1 1 10 GLU HB3 H -19.142 3.972 -2.209 1.00 . A A . 257 GLU HB3 1 1
17 22686 1 1 10 GLU HG2 H -16.758 3.798 -4.034 1.00 . A A . 257 GLU HG2 1 1
17 22687 1 1 10 GLU HG3 H -18.449 3.687 -4.512 1.00 . A A . 257 GLU HG3 1 1
17 22688 1 1 10 GLU N N -15.857 3.755 -1.473 1.00 . A A . 257 GLU N 1 1
17 22689 1 1 10 GLU O O -18.237 4.653 0.823 1.00 . A A . 257 GLU O 1 1
17 22690 1 1 10 GLU OE1 O -18.467 6.309 -3.143 1.00 . A A . 257 GLU OE1 1 1
17 22691 1 1 10 GLU OE2 O -17.198 6.161 -4.923 1.00 . A A . 257 GLU OE2 1 1
17 22692 1 1 11 ARG C C -16.941 2.024 2.650 1.00 . A A . 258 ARG C 1 1
17 22693 1 1 11 ARG CA C -18.088 2.009 1.640 1.00 . A A . 258 ARG CA 1 1
17 22694 1 1 11 ARG CB C -18.623 0.581 1.465 1.00 . A A . 258 ARG CB 1 1
17 22695 1 1 11 ARG CD C -19.708 -1.414 2.546 1.00 . A A . 258 ARG CD 1 1
17 22696 1 1 11 ARG CG C -19.455 0.081 2.637 1.00 . A A . 258 ARG CG 1 1
17 22697 1 1 11 ARG CZ C -20.241 -3.141 4.231 1.00 . A A . 258 ARG CZ 1 1
17 22698 1 1 11 ARG H H -17.238 1.921 -0.299 1.00 . A A . 258 ARG H 1 1
17 22699 1 1 11 ARG HA H -18.881 2.646 2.002 1.00 . A A . 258 ARG HA 1 1
17 22700 1 1 11 ARG HB2 H -19.238 0.548 0.578 1.00 . A A . 258 ARG HB2 1 1
17 22701 1 1 11 ARG HB3 H -17.787 -0.091 1.335 1.00 . A A . 258 ARG HB3 1 1
17 22702 1 1 11 ARG HD2 H -20.308 -1.614 1.670 1.00 . A A . 258 ARG HD2 1 1
17 22703 1 1 11 ARG HD3 H -18.760 -1.921 2.458 1.00 . A A . 258 ARG HD3 1 1
17 22704 1 1 11 ARG HE H -21.038 -1.309 4.169 1.00 . A A . 258 ARG HE 1 1
17 22705 1 1 11 ARG HG2 H -18.930 0.290 3.555 1.00 . A A . 258 ARG HG2 1 1
17 22706 1 1 11 ARG HG3 H -20.404 0.597 2.638 1.00 . A A . 258 ARG HG3 1 1
17 22707 1 1 11 ARG HH11 H -18.890 -3.722 2.833 1.00 . A A . 258 ARG HH11 1 1
17 22708 1 1 11 ARG HH12 H -19.273 -4.916 4.030 1.00 . A A . 258 ARG HH12 1 1
17 22709 1 1 11 ARG HH21 H -21.553 -2.863 5.750 1.00 . A A . 258 ARG HH21 1 1
17 22710 1 1 11 ARG HH22 H -20.802 -4.426 5.698 1.00 . A A . 258 ARG HH22 1 1
17 22711 1 1 11 ARG N N -17.633 2.537 0.362 1.00 . A A . 258 ARG N 1 1
17 22712 1 1 11 ARG NE N -20.408 -1.919 3.727 1.00 . A A . 258 ARG NE 1 1
17 22713 1 1 11 ARG NH1 N -19.400 -3.994 3.654 1.00 . A A . 258 ARG NH1 1 1
17 22714 1 1 11 ARG NH2 N -20.917 -3.506 5.314 1.00 . A A . 258 ARG NH2 1 1
17 22715 1 1 11 ARG O O -17.086 1.584 3.789 1.00 . A A . 258 ARG O 1 1
17 22716 1 1 12 HIS C C -14.063 4.016 3.093 1.00 . A A . 259 HIS C 1 1
17 22717 1 1 12 HIS CA C -14.620 2.604 3.077 1.00 . A A . 259 HIS CA 1 1
17 22718 1 1 12 HIS CB C -13.548 1.622 2.607 1.00 . A A . 259 HIS CB 1 1
17 22719 1 1 12 HIS CD2 C -14.213 -0.637 3.698 1.00 . A A . 259 HIS CD2 1 1
17 22720 1 1 12 HIS CE1 C -14.658 -1.750 1.864 1.00 . A A . 259 HIS CE1 1 1
17 22721 1 1 12 HIS CG C -13.992 0.194 2.652 1.00 . A A . 259 HIS CG 1 1
17 22722 1 1 12 HIS H H -15.740 2.885 1.306 1.00 . A A . 259 HIS H 1 1
17 22723 1 1 12 HIS HA H -14.925 2.339 4.077 1.00 . A A . 259 HIS HA 1 1
17 22724 1 1 12 HIS HB2 H -13.277 1.851 1.588 1.00 . A A . 259 HIS HB2 1 1
17 22725 1 1 12 HIS HB3 H -12.675 1.720 3.238 1.00 . A A . 259 HIS HB3 1 1
17 22726 1 1 12 HIS HD1 H -14.220 -0.205 0.593 1.00 . A A . 259 HIS HD1 1 1
17 22727 1 1 12 HIS HD2 H -14.084 -0.398 4.745 1.00 . A A . 259 HIS HD2 1 1
17 22728 1 1 12 HIS HE1 H -14.939 -2.540 1.184 1.00 . A A . 259 HIS HE1 1 1
17 22729 1 1 12 HIS HE2 H -14.897 -2.627 3.702 1.00 . A A . 259 HIS HE2 1 1
17 22730 1 1 12 HIS N N -15.794 2.533 2.219 1.00 . A A . 259 HIS N 1 1
17 22731 1 1 12 HIS ND1 N -14.279 -0.535 1.519 1.00 . A A . 259 HIS ND1 1 1
17 22732 1 1 12 HIS NE2 N -14.624 -1.838 3.178 1.00 . A A . 259 HIS NE2 1 1
17 22733 1 1 12 HIS O O -14.177 4.748 2.111 1.00 . A A . 259 HIS O 1 1
17 22734 1 1 13 HIS C C -11.387 5.691 4.432 1.00 . A A . 260 HIS C 1 1
17 22735 1 1 13 HIS CA C -12.911 5.738 4.354 1.00 . A A . 260 HIS CA 1 1
17 22736 1 1 13 HIS CB C -13.460 6.413 5.609 1.00 . A A . 260 HIS CB 1 1
17 22737 1 1 13 HIS CD2 C -15.886 6.825 4.793 1.00 . A A . 260 HIS CD2 1 1
17 22738 1 1 13 HIS CE1 C -16.098 8.891 5.478 1.00 . A A . 260 HIS CE1 1 1
17 22739 1 1 13 HIS CG C -14.723 7.181 5.384 1.00 . A A . 260 HIS CG 1 1
17 22740 1 1 13 HIS H H -13.448 3.786 4.975 1.00 . A A . 260 HIS H 1 1
17 22741 1 1 13 HIS HA H -13.201 6.317 3.489 1.00 . A A . 260 HIS HA 1 1
17 22742 1 1 13 HIS HB2 H -13.661 5.662 6.356 1.00 . A A . 260 HIS HB2 1 1
17 22743 1 1 13 HIS HB3 H -12.720 7.099 5.990 1.00 . A A . 260 HIS HB3 1 1
17 22744 1 1 13 HIS HD1 H -14.207 9.026 6.254 1.00 . A A . 260 HIS HD1 1 1
17 22745 1 1 13 HIS HD2 H -16.110 5.866 4.346 1.00 . A A . 260 HIS HD2 1 1
17 22746 1 1 13 HIS HE1 H -16.507 9.868 5.687 1.00 . A A . 260 HIS HE1 1 1
17 22747 1 1 13 HIS HE2 H -17.691 7.885 4.677 1.00 . A A . 260 HIS HE2 1 1
17 22748 1 1 13 HIS N N -13.480 4.404 4.213 1.00 . A A . 260 HIS N 1 1
17 22749 1 1 13 HIS ND1 N -14.886 8.480 5.797 1.00 . A A . 260 HIS ND1 1 1
17 22750 1 1 13 HIS NE2 N -16.727 7.905 4.866 1.00 . A A . 260 HIS NE2 1 1
17 22751 1 1 13 HIS O O -10.724 6.729 4.391 1.00 . A A . 260 HIS O 1 1
17 22752 1 1 14 PHE C C -8.949 2.968 4.113 1.00 . A A . 261 PHE C 1 1
17 22753 1 1 14 PHE CA C -9.392 4.326 4.644 1.00 . A A . 261 PHE CA 1 1
17 22754 1 1 14 PHE CB C -8.958 4.488 6.110 1.00 . A A . 261 PHE CB 1 1
17 22755 1 1 14 PHE CD1 C -10.945 3.941 7.550 1.00 . A A . 261 PHE CD1 1 1
17 22756 1 1 14 PHE CD2 C -9.123 2.407 7.504 1.00 . A A . 261 PHE CD2 1 1
17 22757 1 1 14 PHE CE1 C -11.617 3.121 8.435 1.00 . A A . 261 PHE CE1 1 1
17 22758 1 1 14 PHE CE2 C -9.789 1.585 8.391 1.00 . A A . 261 PHE CE2 1 1
17 22759 1 1 14 PHE CG C -9.691 3.591 7.073 1.00 . A A . 261 PHE CG 1 1
17 22760 1 1 14 PHE CZ C -11.037 1.943 8.857 1.00 . A A . 261 PHE CZ 1 1
17 22761 1 1 14 PHE H H -11.404 3.697 4.518 1.00 . A A . 261 PHE H 1 1
17 22762 1 1 14 PHE HA H -8.921 5.099 4.054 1.00 . A A . 261 PHE HA 1 1
17 22763 1 1 14 PHE HB2 H -7.904 4.266 6.191 1.00 . A A . 261 PHE HB2 1 1
17 22764 1 1 14 PHE HB3 H -9.128 5.509 6.414 1.00 . A A . 261 PHE HB3 1 1
17 22765 1 1 14 PHE HD1 H -11.400 4.864 7.222 1.00 . A A . 261 PHE HD1 1 1
17 22766 1 1 14 PHE HD2 H -8.146 2.125 7.139 1.00 . A A . 261 PHE HD2 1 1
17 22767 1 1 14 PHE HE1 H -12.594 3.404 8.798 1.00 . A A . 261 PHE HE1 1 1
17 22768 1 1 14 PHE HE2 H -9.332 0.663 8.720 1.00 . A A . 261 PHE HE2 1 1
17 22769 1 1 14 PHE HZ H -11.560 1.300 9.551 1.00 . A A . 261 PHE HZ 1 1
17 22770 1 1 14 PHE N N -10.835 4.490 4.532 1.00 . A A . 261 PHE N 1 1
17 22771 1 1 14 PHE O O -9.780 2.091 3.847 1.00 . A A . 261 PHE O 1 1
17 22772 1 1 15 LEU C C -7.093 0.524 4.604 1.00 . A A . 262 LEU C 1 1
17 22773 1 1 15 LEU CA C -7.074 1.554 3.485 1.00 . A A . 262 LEU CA 1 1
17 22774 1 1 15 LEU CB C -5.640 1.780 2.985 1.00 . A A . 262 LEU CB 1 1
17 22775 1 1 15 LEU CD1 C -4.326 1.723 0.848 1.00 . A A . 262 LEU CD1 1 1
17 22776 1 1 15 LEU CD2 C -6.791 2.165 0.769 1.00 . A A . 262 LEU CD2 1 1
17 22777 1 1 15 LEU CG C -5.507 2.357 1.568 1.00 . A A . 262 LEU CG 1 1
17 22778 1 1 15 LEU H H -7.030 3.538 4.211 1.00 . A A . 262 LEU H 1 1
17 22779 1 1 15 LEU HA H -7.685 1.198 2.670 1.00 . A A . 262 LEU HA 1 1
17 22780 1 1 15 LEU HB2 H -5.158 2.464 3.669 1.00 . A A . 262 LEU HB2 1 1
17 22781 1 1 15 LEU HB3 H -5.110 0.842 3.019 1.00 . A A . 262 LEU HB3 1 1
17 22782 1 1 15 LEU HD11 H -4.218 2.165 -0.133 1.00 . A A . 262 LEU HD11 1 1
17 22783 1 1 15 LEU HD12 H -4.494 0.661 0.746 1.00 . A A . 262 LEU HD12 1 1
17 22784 1 1 15 LEU HD13 H -3.425 1.892 1.418 1.00 . A A . 262 LEU HD13 1 1
17 22785 1 1 15 LEU HD21 H -7.050 1.119 0.749 1.00 . A A . 262 LEU HD21 1 1
17 22786 1 1 15 LEU HD22 H -6.640 2.517 -0.239 1.00 . A A . 262 LEU HD22 1 1
17 22787 1 1 15 LEU HD23 H -7.590 2.727 1.229 1.00 . A A . 262 LEU HD23 1 1
17 22788 1 1 15 LEU HG H -5.317 3.418 1.640 1.00 . A A . 262 LEU HG 1 1
17 22789 1 1 15 LEU N N -7.641 2.800 3.968 1.00 . A A . 262 LEU N 1 1
17 22790 1 1 15 LEU O O -7.594 -0.590 4.434 1.00 . A A . 262 LEU O 1 1
17 22791 1 1 16 GLY C C -5.293 -0.822 6.946 1.00 . A A . 263 GLY C 1 1
17 22792 1 1 16 GLY CA C -6.534 0.039 6.902 1.00 . A A . 263 GLY CA 1 1
17 22793 1 1 16 GLY H H -6.153 1.814 5.812 1.00 . A A . 263 GLY H 1 1
17 22794 1 1 16 GLY HA2 H -6.575 0.638 7.799 1.00 . A A . 263 GLY HA2 1 1
17 22795 1 1 16 GLY HA3 H -7.401 -0.604 6.872 1.00 . A A . 263 GLY HA3 1 1
17 22796 1 1 16 GLY N N -6.560 0.916 5.751 1.00 . A A . 263 GLY N 1 1
17 22797 1 1 16 GLY O O -5.363 -1.994 7.309 1.00 . A A . 263 GLY O 1 1
17 22798 1 1 17 ILE C C -1.743 -0.119 7.041 1.00 . A A . 264 ILE C 1 1
17 22799 1 1 17 ILE CA C -2.901 -0.988 6.584 1.00 . A A . 264 ILE CA 1 1
17 22800 1 1 17 ILE CB C -2.551 -1.566 5.192 1.00 . A A . 264 ILE CB 1 1
17 22801 1 1 17 ILE CD1 C -2.293 -0.922 2.740 1.00 . A A . 264 ILE CD1 1 1
17 22802 1 1 17 ILE CG1 C -2.870 -0.553 4.091 1.00 . A A . 264 ILE CG1 1 1
17 22803 1 1 17 ILE CG2 C -3.285 -2.876 4.954 1.00 . A A . 264 ILE CG2 1 1
17 22804 1 1 17 ILE H H -4.153 0.702 6.315 1.00 . A A . 264 ILE H 1 1
17 22805 1 1 17 ILE HA H -3.007 -1.813 7.271 1.00 . A A . 264 ILE HA 1 1
17 22806 1 1 17 ILE HB H -1.492 -1.774 5.177 1.00 . A A . 264 ILE HB 1 1
17 22807 1 1 17 ILE HD11 H -1.216 -0.953 2.807 1.00 . A A . 264 ILE HD11 1 1
17 22808 1 1 17 ILE HD12 H -2.589 -0.186 2.010 1.00 . A A . 264 ILE HD12 1 1
17 22809 1 1 17 ILE HD13 H -2.663 -1.892 2.444 1.00 . A A . 264 ILE HD13 1 1
17 22810 1 1 17 ILE HG12 H -3.942 -0.475 3.985 1.00 . A A . 264 ILE HG12 1 1
17 22811 1 1 17 ILE HG13 H -2.469 0.410 4.373 1.00 . A A . 264 ILE HG13 1 1
17 22812 1 1 17 ILE HG21 H -3.026 -3.261 3.979 1.00 . A A . 264 ILE HG21 1 1
17 22813 1 1 17 ILE HG22 H -4.350 -2.708 5.003 1.00 . A A . 264 ILE HG22 1 1
17 22814 1 1 17 ILE HG23 H -2.998 -3.590 5.710 1.00 . A A . 264 ILE HG23 1 1
17 22815 1 1 17 ILE N N -4.155 -0.248 6.581 1.00 . A A . 264 ILE N 1 1
17 22816 1 1 17 ILE O O -1.744 1.103 6.854 1.00 . A A . 264 ILE O 1 1
17 22817 1 1 18 SER C C 1.572 -0.419 7.185 1.00 . A A . 265 SER C 1 1
17 22818 1 1 18 SER CA C 0.421 -0.075 8.115 1.00 . A A . 265 SER CA 1 1
17 22819 1 1 18 SER CB C 0.751 -0.477 9.551 1.00 . A A . 265 SER CB 1 1
17 22820 1 1 18 SER H H -0.855 -1.721 7.820 1.00 . A A . 265 SER H 1 1
17 22821 1 1 18 SER HA H 0.236 0.990 8.073 1.00 . A A . 265 SER HA 1 1
17 22822 1 1 18 SER HB2 H 1.723 -0.086 9.815 1.00 . A A . 265 SER HB2 1 1
17 22823 1 1 18 SER HB3 H 0.004 -0.070 10.217 1.00 . A A . 265 SER HB3 1 1
17 22824 1 1 18 SER HG H 1.600 -2.144 10.131 1.00 . A A . 265 SER HG 1 1
17 22825 1 1 18 SER N N -0.769 -0.757 7.659 1.00 . A A . 265 SER N 1 1
17 22826 1 1 18 SER O O 1.819 -1.595 6.896 1.00 . A A . 265 SER O 1 1
17 22827 1 1 18 SER OG O 0.773 -1.888 9.697 1.00 . A A . 265 SER OG 1 1
17 22828 1 1 19 ILE C C 4.674 0.195 6.556 1.00 . A A . 266 ILE C 1 1
17 22829 1 1 19 ILE CA C 3.369 0.380 5.788 1.00 . A A . 266 ILE CA 1 1
17 22830 1 1 19 ILE CB C 3.508 1.554 4.790 1.00 . A A . 266 ILE CB 1 1
17 22831 1 1 19 ILE CD1 C 1.307 0.880 3.678 1.00 . A A . 266 ILE CD1 1 1
17 22832 1 1 19 ILE CG1 C 2.134 2.002 4.265 1.00 . A A . 266 ILE CG1 1 1
17 22833 1 1 19 ILE CG2 C 4.409 1.156 3.634 1.00 . A A . 266 ILE CG2 1 1
17 22834 1 1 19 ILE H H 2.040 1.508 6.982 1.00 . A A . 266 ILE H 1 1
17 22835 1 1 19 ILE HA H 3.162 -0.520 5.227 1.00 . A A . 266 ILE HA 1 1
17 22836 1 1 19 ILE HB H 3.973 2.379 5.302 1.00 . A A . 266 ILE HB 1 1
17 22837 1 1 19 ILE HD11 H 1.843 0.430 2.854 1.00 . A A . 266 ILE HD11 1 1
17 22838 1 1 19 ILE HD12 H 0.366 1.274 3.325 1.00 . A A . 266 ILE HD12 1 1
17 22839 1 1 19 ILE HD13 H 1.126 0.136 4.439 1.00 . A A . 266 ILE HD13 1 1
17 22840 1 1 19 ILE HG12 H 1.563 2.444 5.071 1.00 . A A . 266 ILE HG12 1 1
17 22841 1 1 19 ILE HG13 H 2.282 2.742 3.492 1.00 . A A . 266 ILE HG13 1 1
17 22842 1 1 19 ILE HG21 H 4.458 1.962 2.920 1.00 . A A . 266 ILE HG21 1 1
17 22843 1 1 19 ILE HG22 H 4.009 0.275 3.155 1.00 . A A . 266 ILE HG22 1 1
17 22844 1 1 19 ILE HG23 H 5.399 0.944 4.008 1.00 . A A . 266 ILE HG23 1 1
17 22845 1 1 19 ILE N N 2.265 0.594 6.705 1.00 . A A . 266 ILE N 1 1
17 22846 1 1 19 ILE O O 5.021 1.007 7.413 1.00 . A A . 266 ILE O 1 1
17 22847 1 1 20 VAL C C 7.778 -1.158 5.910 1.00 . A A . 267 VAL C 1 1
17 22848 1 1 20 VAL CA C 6.641 -1.183 6.926 1.00 . A A . 267 VAL CA 1 1
17 22849 1 1 20 VAL CB C 6.609 -2.558 7.632 1.00 . A A . 267 VAL CB 1 1
17 22850 1 1 20 VAL CG1 C 7.947 -2.859 8.298 1.00 . A A . 267 VAL CG1 1 1
17 22851 1 1 20 VAL CG2 C 5.481 -2.609 8.653 1.00 . A A . 267 VAL CG2 1 1
17 22852 1 1 20 VAL H H 5.032 -1.521 5.593 1.00 . A A . 267 VAL H 1 1
17 22853 1 1 20 VAL HA H 6.815 -0.419 7.669 1.00 . A A . 267 VAL HA 1 1
17 22854 1 1 20 VAL HB H 6.423 -3.317 6.886 1.00 . A A . 267 VAL HB 1 1
17 22855 1 1 20 VAL HG11 H 8.200 -2.057 8.974 1.00 . A A . 267 VAL HG11 1 1
17 22856 1 1 20 VAL HG12 H 8.714 -2.950 7.541 1.00 . A A . 267 VAL HG12 1 1
17 22857 1 1 20 VAL HG13 H 7.876 -3.785 8.849 1.00 . A A . 267 VAL HG13 1 1
17 22858 1 1 20 VAL HG21 H 5.580 -1.783 9.342 1.00 . A A . 267 VAL HG21 1 1
17 22859 1 1 20 VAL HG22 H 5.532 -3.540 9.197 1.00 . A A . 267 VAL HG22 1 1
17 22860 1 1 20 VAL HG23 H 4.532 -2.542 8.142 1.00 . A A . 267 VAL HG23 1 1
17 22861 1 1 20 VAL N N 5.376 -0.892 6.269 1.00 . A A . 267 VAL N 1 1
17 22862 1 1 20 VAL O O 7.864 -2.029 5.043 1.00 . A A . 267 VAL O 1 1
17 22863 1 1 21 GLY C C 10.971 -0.750 5.605 1.00 . A A . 268 GLY C 1 1
17 22864 1 1 21 GLY CA C 9.745 -0.027 5.094 1.00 . A A . 268 GLY CA 1 1
17 22865 1 1 21 GLY H H 8.501 0.524 6.711 1.00 . A A . 268 GLY H 1 1
17 22866 1 1 21 GLY HA2 H 9.465 -0.444 4.138 1.00 . A A . 268 GLY HA2 1 1
17 22867 1 1 21 GLY HA3 H 9.983 1.018 4.966 1.00 . A A . 268 GLY HA3 1 1
17 22868 1 1 21 GLY N N 8.627 -0.146 6.007 1.00 . A A . 268 GLY N 1 1
17 22869 1 1 21 GLY O O 11.205 -0.804 6.814 1.00 . A A . 268 GLY O 1 1
17 22870 1 1 22 GLN C C 14.059 -1.075 5.491 1.00 . A A . 269 GLN C 1 1
17 22871 1 1 22 GLN CA C 12.958 -2.039 5.062 1.00 . A A . 269 GLN CA 1 1
17 22872 1 1 22 GLN CB C 13.447 -2.896 3.896 1.00 . A A . 269 GLN CB 1 1
17 22873 1 1 22 GLN CD C 12.550 -5.123 4.681 1.00 . A A . 269 GLN CD 1 1
17 22874 1 1 22 GLN CG C 12.543 -4.075 3.585 1.00 . A A . 269 GLN CG 1 1
17 22875 1 1 22 GLN H H 11.508 -1.237 3.742 1.00 . A A . 269 GLN H 1 1
17 22876 1 1 22 GLN HA H 12.715 -2.685 5.893 1.00 . A A . 269 GLN HA 1 1
17 22877 1 1 22 GLN HB2 H 13.513 -2.280 3.013 1.00 . A A . 269 GLN HB2 1 1
17 22878 1 1 22 GLN HB3 H 14.430 -3.274 4.133 1.00 . A A . 269 GLN HB3 1 1
17 22879 1 1 22 GLN HE21 H 10.984 -4.268 5.555 1.00 . A A . 269 GLN HE21 1 1
17 22880 1 1 22 GLN HE22 H 11.603 -5.681 6.337 1.00 . A A . 269 GLN HE22 1 1
17 22881 1 1 22 GLN HG2 H 11.534 -3.712 3.461 1.00 . A A . 269 GLN HG2 1 1
17 22882 1 1 22 GLN HG3 H 12.872 -4.531 2.663 1.00 . A A . 269 GLN HG3 1 1
17 22883 1 1 22 GLN N N 11.750 -1.314 4.692 1.00 . A A . 269 GLN N 1 1
17 22884 1 1 22 GLN NE2 N 11.620 -5.012 5.619 1.00 . A A . 269 GLN NE2 1 1
17 22885 1 1 22 GLN O O 14.540 -0.268 4.693 1.00 . A A . 269 GLN O 1 1
17 22886 1 1 22 GLN OE1 O 13.379 -6.032 4.683 1.00 . A A . 269 GLN OE1 1 1
17 22887 1 1 23 SER C C 16.856 -0.914 7.072 1.00 . A A . 270 SER C 1 1
17 22888 1 1 23 SER CA C 15.479 -0.293 7.295 1.00 . A A . 270 SER CA 1 1
17 22889 1 1 23 SER CB C 15.229 -0.055 8.785 1.00 . A A . 270 SER CB 1 1
17 22890 1 1 23 SER H H 14.003 -1.797 7.350 1.00 . A A . 270 SER H 1 1
17 22891 1 1 23 SER HA H 15.437 0.651 6.773 1.00 . A A . 270 SER HA 1 1
17 22892 1 1 23 SER HB2 H 16.162 -0.139 9.324 1.00 . A A . 270 SER HB2 1 1
17 22893 1 1 23 SER HB3 H 14.820 0.934 8.927 1.00 . A A . 270 SER HB3 1 1
17 22894 1 1 23 SER HG H 14.803 -1.715 9.741 1.00 . A A . 270 SER HG 1 1
17 22895 1 1 23 SER N N 14.438 -1.151 6.755 1.00 . A A . 270 SER N 1 1
17 22896 1 1 23 SER O O 17.339 -1.702 7.886 1.00 . A A . 270 SER O 1 1
17 22897 1 1 23 SER OG O 14.311 -1.009 9.303 1.00 . A A . 270 SER OG 1 1
17 22898 1 1 24 ASN C C 19.829 -0.001 5.794 1.00 . A A . 271 ASN C 1 1
17 22899 1 1 24 ASN CA C 18.789 -1.096 5.612 1.00 . A A . 271 ASN CA 1 1
17 22900 1 1 24 ASN CB C 18.824 -1.603 4.163 1.00 . A A . 271 ASN CB 1 1
17 22901 1 1 24 ASN CG C 17.529 -2.257 3.726 1.00 . A A . 271 ASN CG 1 1
17 22902 1 1 24 ASN H H 17.021 0.030 5.324 1.00 . A A . 271 ASN H 1 1
17 22903 1 1 24 ASN HA H 19.012 -1.911 6.285 1.00 . A A . 271 ASN HA 1 1
17 22904 1 1 24 ASN HB2 H 19.021 -0.772 3.504 1.00 . A A . 271 ASN HB2 1 1
17 22905 1 1 24 ASN HB3 H 19.622 -2.325 4.062 1.00 . A A . 271 ASN HB3 1 1
17 22906 1 1 24 ASN HD21 H 18.119 -4.003 4.473 1.00 . A A . 271 ASN HD21 1 1
17 22907 1 1 24 ASN HD22 H 16.563 -3.988 3.719 1.00 . A A . 271 ASN HD22 1 1
17 22908 1 1 24 ASN N N 17.468 -0.579 5.948 1.00 . A A . 271 ASN N 1 1
17 22909 1 1 24 ASN ND2 N 17.387 -3.543 4.003 1.00 . A A . 271 ASN ND2 1 1
17 22910 1 1 24 ASN O O 19.598 0.967 6.522 1.00 . A A . 271 ASN O 1 1
17 22911 1 1 24 ASN OD1 O 16.662 -1.606 3.143 1.00 . A A . 271 ASN OD1 1 1
17 22912 1 1 25 ASP C C 21.553 2.163 4.611 1.00 . A A . 272 ASP C 1 1
17 22913 1 1 25 ASP CA C 22.038 0.844 5.201 1.00 . A A . 272 ASP CA 1 1
17 22914 1 1 25 ASP CB C 23.280 0.375 4.437 1.00 . A A . 272 ASP CB 1 1
17 22915 1 1 25 ASP CG C 23.962 -0.812 5.087 1.00 . A A . 272 ASP CG 1 1
17 22916 1 1 25 ASP H H 21.114 -0.963 4.597 1.00 . A A . 272 ASP H 1 1
17 22917 1 1 25 ASP HA H 22.290 0.993 6.238 1.00 . A A . 272 ASP HA 1 1
17 22918 1 1 25 ASP HB2 H 22.995 0.093 3.435 1.00 . A A . 272 ASP HB2 1 1
17 22919 1 1 25 ASP HB3 H 23.990 1.190 4.388 1.00 . A A . 272 ASP HB3 1 1
17 22920 1 1 25 ASP N N 20.972 -0.152 5.130 1.00 . A A . 272 ASP N 1 1
17 22921 1 1 25 ASP O O 21.942 3.241 5.053 1.00 . A A . 272 ASP O 1 1
17 22922 1 1 25 ASP OD1 O 23.368 -1.910 5.101 1.00 . A A . 272 ASP OD1 1 1
17 22923 1 1 25 ASP OD2 O 25.104 -0.660 5.574 1.00 . A A . 272 ASP OD2 1 1
17 22924 1 1 26 ARG C C 18.641 3.307 3.215 1.00 . A A . 273 ARG C 1 1
17 22925 1 1 26 ARG CA C 20.139 3.217 2.933 1.00 . A A . 273 ARG CA 1 1
17 22926 1 1 26 ARG CB C 20.398 3.131 1.426 1.00 . A A . 273 ARG CB 1 1
17 22927 1 1 26 ARG CD C 20.411 4.296 -0.793 1.00 . A A . 273 ARG CD 1 1
17 22928 1 1 26 ARG CG C 19.901 4.332 0.638 1.00 . A A . 273 ARG CG 1 1
17 22929 1 1 26 ARG CZ C 20.742 2.569 -2.532 1.00 . A A . 273 ARG CZ 1 1
17 22930 1 1 26 ARG H H 20.458 1.161 3.288 1.00 . A A . 273 ARG H 1 1
17 22931 1 1 26 ARG HA H 20.626 4.097 3.328 1.00 . A A . 273 ARG HA 1 1
17 22932 1 1 26 ARG HB2 H 21.460 3.038 1.259 1.00 . A A . 273 ARG HB2 1 1
17 22933 1 1 26 ARG HB3 H 19.907 2.248 1.041 1.00 . A A . 273 ARG HB3 1 1
17 22934 1 1 26 ARG HD2 H 19.957 5.104 -1.346 1.00 . A A . 273 ARG HD2 1 1
17 22935 1 1 26 ARG HD3 H 21.484 4.428 -0.783 1.00 . A A . 273 ARG HD3 1 1
17 22936 1 1 26 ARG HE H 19.351 2.493 -1.084 1.00 . A A . 273 ARG HE 1 1
17 22937 1 1 26 ARG HG2 H 18.820 4.322 0.626 1.00 . A A . 273 ARG HG2 1 1
17 22938 1 1 26 ARG HG3 H 20.250 5.238 1.113 1.00 . A A . 273 ARG HG3 1 1
17 22939 1 1 26 ARG HH11 H 22.067 4.099 -2.615 1.00 . A A . 273 ARG HH11 1 1
17 22940 1 1 26 ARG HH12 H 22.269 2.881 -3.832 1.00 . A A . 273 ARG HH12 1 1
17 22941 1 1 26 ARG HH21 H 19.577 0.911 -2.713 1.00 . A A . 273 ARG HH21 1 1
17 22942 1 1 26 ARG HH22 H 20.824 1.083 -3.913 1.00 . A A . 273 ARG HH22 1 1
17 22943 1 1 26 ARG N N 20.705 2.053 3.599 1.00 . A A . 273 ARG N 1 1
17 22944 1 1 26 ARG NE N 20.096 3.031 -1.459 1.00 . A A . 273 ARG NE 1 1
17 22945 1 1 26 ARG NH1 N 21.770 3.239 -3.037 1.00 . A A . 273 ARG NH1 1 1
17 22946 1 1 26 ARG NH2 N 20.355 1.430 -3.098 1.00 . A A . 273 ARG NH2 1 1
17 22947 1 1 26 ARG O O 18.141 4.340 3.661 1.00 . A A . 273 ARG O 1 1
17 22948 1 1 27 GLY C C 15.713 2.155 1.905 1.00 . A A . 274 GLY C 1 1
17 22949 1 1 27 GLY CA C 16.500 2.186 3.195 1.00 . A A . 274 GLY CA 1 1
17 22950 1 1 27 GLY H H 18.376 1.429 2.585 1.00 . A A . 274 GLY H 1 1
17 22951 1 1 27 GLY HA2 H 16.257 1.308 3.777 1.00 . A A . 274 GLY HA2 1 1
17 22952 1 1 27 GLY HA3 H 16.218 3.066 3.755 1.00 . A A . 274 GLY HA3 1 1
17 22953 1 1 27 GLY N N 17.930 2.214 2.959 1.00 . A A . 274 GLY N 1 1
17 22954 1 1 27 GLY O O 14.816 2.973 1.688 1.00 . A A . 274 GLY O 1 1
17 22955 1 1 28 ASP C C 15.078 -0.411 -0.522 1.00 . A A . 275 ASP C 1 1
17 22956 1 1 28 ASP CA C 15.389 1.053 -0.239 1.00 . A A . 275 ASP CA 1 1
17 22957 1 1 28 ASP CB C 16.272 1.628 -1.350 1.00 . A A . 275 ASP CB 1 1
17 22958 1 1 28 ASP CG C 17.639 0.971 -1.419 1.00 . A A . 275 ASP CG 1 1
17 22959 1 1 28 ASP H H 16.770 0.581 1.288 1.00 . A A . 275 ASP H 1 1
17 22960 1 1 28 ASP HA H 14.461 1.604 -0.205 1.00 . A A . 275 ASP HA 1 1
17 22961 1 1 28 ASP HB2 H 15.780 1.487 -2.299 1.00 . A A . 275 ASP HB2 1 1
17 22962 1 1 28 ASP HB3 H 16.411 2.684 -1.176 1.00 . A A . 275 ASP HB3 1 1
17 22963 1 1 28 ASP N N 16.048 1.201 1.052 1.00 . A A . 275 ASP N 1 1
17 22964 1 1 28 ASP O O 15.000 -0.834 -1.674 1.00 . A A . 275 ASP O 1 1
17 22965 1 1 28 ASP OD1 O 18.432 1.132 -0.467 1.00 . A A . 275 ASP OD1 1 1
17 22966 1 1 28 ASP OD2 O 17.943 0.318 -2.441 1.00 . A A . 275 ASP OD2 1 1
17 22967 1 1 29 GLY C C 13.151 -2.829 -0.031 1.00 . A A . 276 GLY C 1 1
17 22968 1 1 29 GLY CA C 14.587 -2.592 0.399 1.00 . A A . 276 GLY CA 1 1
17 22969 1 1 29 GLY H H 14.977 -0.789 1.438 1.00 . A A . 276 GLY H 1 1
17 22970 1 1 29 GLY HA2 H 15.251 -3.021 -0.339 1.00 . A A . 276 GLY HA2 1 1
17 22971 1 1 29 GLY HA3 H 14.756 -3.083 1.345 1.00 . A A . 276 GLY HA3 1 1
17 22972 1 1 29 GLY N N 14.894 -1.180 0.544 1.00 . A A . 276 GLY N 1 1
17 22973 1 1 29 GLY O O 12.792 -3.933 -0.444 1.00 . A A . 276 GLY O 1 1
17 22974 1 1 30 GLY C C 10.008 -1.750 0.869 1.00 . A A . 277 GLY C 1 1
17 22975 1 1 30 GLY CA C 10.941 -1.894 -0.314 1.00 . A A . 277 GLY CA 1 1
17 22976 1 1 30 GLY H H 12.679 -0.940 0.407 1.00 . A A . 277 GLY H 1 1
17 22977 1 1 30 GLY HA2 H 10.719 -1.120 -1.031 1.00 . A A . 277 GLY HA2 1 1
17 22978 1 1 30 GLY HA3 H 10.778 -2.857 -0.777 1.00 . A A . 277 GLY HA3 1 1
17 22979 1 1 30 GLY N N 12.333 -1.789 0.069 1.00 . A A . 277 GLY N 1 1
17 22980 1 1 30 GLY O O 10.440 -1.811 2.024 1.00 . A A . 277 GLY O 1 1
17 22981 1 1 31 ILE C C 6.807 -2.618 1.665 1.00 . A A . 278 ILE C 1 1
17 22982 1 1 31 ILE CA C 7.732 -1.408 1.630 1.00 . A A . 278 ILE CA 1 1
17 22983 1 1 31 ILE CB C 6.897 -0.122 1.447 1.00 . A A . 278 ILE CB 1 1
17 22984 1 1 31 ILE CD1 C 5.329 1.035 -0.195 1.00 . A A . 278 ILE CD1 1 1
17 22985 1 1 31 ILE CG1 C 6.460 0.043 -0.011 1.00 . A A . 278 ILE CG1 1 1
17 22986 1 1 31 ILE CG2 C 7.693 1.093 1.901 1.00 . A A . 278 ILE CG2 1 1
17 22987 1 1 31 ILE H H 8.448 -1.530 -0.355 1.00 . A A . 278 ILE H 1 1
17 22988 1 1 31 ILE HA H 8.253 -1.343 2.575 1.00 . A A . 278 ILE HA 1 1
17 22989 1 1 31 ILE HB H 6.020 -0.199 2.071 1.00 . A A . 278 ILE HB 1 1
17 22990 1 1 31 ILE HD11 H 4.448 0.675 0.315 1.00 . A A . 278 ILE HD11 1 1
17 22991 1 1 31 ILE HD12 H 5.115 1.144 -1.249 1.00 . A A . 278 ILE HD12 1 1
17 22992 1 1 31 ILE HD13 H 5.617 1.991 0.216 1.00 . A A . 278 ILE HD13 1 1
17 22993 1 1 31 ILE HG12 H 7.299 0.390 -0.593 1.00 . A A . 278 ILE HG12 1 1
17 22994 1 1 31 ILE HG13 H 6.133 -0.910 -0.395 1.00 . A A . 278 ILE HG13 1 1
17 22995 1 1 31 ILE HG21 H 7.108 1.986 1.734 1.00 . A A . 278 ILE HG21 1 1
17 22996 1 1 31 ILE HG22 H 8.612 1.154 1.337 1.00 . A A . 278 ILE HG22 1 1
17 22997 1 1 31 ILE HG23 H 7.921 1.004 2.951 1.00 . A A . 278 ILE HG23 1 1
17 22998 1 1 31 ILE N N 8.730 -1.559 0.585 1.00 . A A . 278 ILE N 1 1
17 22999 1 1 31 ILE O O 6.323 -3.078 0.628 1.00 . A A . 278 ILE O 1 1
17 23000 1 1 32 TYR C C 4.530 -3.968 3.917 1.00 . A A . 279 TYR C 1 1
17 23001 1 1 32 TYR CA C 5.726 -4.305 3.039 1.00 . A A . 279 TYR CA 1 1
17 23002 1 1 32 TYR CB C 6.515 -5.450 3.685 1.00 . A A . 279 TYR CB 1 1
17 23003 1 1 32 TYR CD1 C 8.870 -5.211 2.797 1.00 . A A . 279 TYR CD1 1 1
17 23004 1 1 32 TYR CD2 C 7.624 -7.149 2.183 1.00 . A A . 279 TYR CD2 1 1
17 23005 1 1 32 TYR CE1 C 9.946 -5.667 2.060 1.00 . A A . 279 TYR CE1 1 1
17 23006 1 1 32 TYR CE2 C 8.697 -7.609 1.443 1.00 . A A . 279 TYR CE2 1 1
17 23007 1 1 32 TYR CG C 7.690 -5.942 2.867 1.00 . A A . 279 TYR CG 1 1
17 23008 1 1 32 TYR CZ C 9.855 -6.866 1.389 1.00 . A A . 279 TYR CZ 1 1
17 23009 1 1 32 TYR H H 6.997 -2.728 3.649 1.00 . A A . 279 TYR H 1 1
17 23010 1 1 32 TYR HA H 5.374 -4.621 2.069 1.00 . A A . 279 TYR HA 1 1
17 23011 1 1 32 TYR HB2 H 6.897 -5.116 4.637 1.00 . A A . 279 TYR HB2 1 1
17 23012 1 1 32 TYR HB3 H 5.849 -6.284 3.846 1.00 . A A . 279 TYR HB3 1 1
17 23013 1 1 32 TYR HD1 H 8.938 -4.270 3.322 1.00 . A A . 279 TYR HD1 1 1
17 23014 1 1 32 TYR HD2 H 6.713 -7.728 2.225 1.00 . A A . 279 TYR HD2 1 1
17 23015 1 1 32 TYR HE1 H 10.854 -5.084 2.017 1.00 . A A . 279 TYR HE1 1 1
17 23016 1 1 32 TYR HE2 H 8.628 -8.550 0.917 1.00 . A A . 279 TYR HE2 1 1
17 23017 1 1 32 TYR HH H 10.690 -7.343 -0.280 1.00 . A A . 279 TYR HH 1 1
17 23018 1 1 32 TYR N N 6.579 -3.140 2.859 1.00 . A A . 279 TYR N 1 1
17 23019 1 1 32 TYR O O 4.519 -2.944 4.604 1.00 . A A . 279 TYR O 1 1
17 23020 1 1 32 TYR OH O 10.928 -7.321 0.659 1.00 . A A . 279 TYR OH 1 1
17 23021 1 1 33 ILE C C 2.563 -5.212 6.086 1.00 . A A . 280 ILE C 1 1
17 23022 1 1 33 ILE CA C 2.329 -4.655 4.687 1.00 . A A . 280 ILE CA 1 1
17 23023 1 1 33 ILE CB C 1.106 -5.360 4.055 1.00 . A A . 280 ILE CB 1 1
17 23024 1 1 33 ILE CD1 C 0.568 -3.308 2.644 1.00 . A A . 280 ILE CD1 1 1
17 23025 1 1 33 ILE CG1 C 0.819 -4.799 2.660 1.00 . A A . 280 ILE CG1 1 1
17 23026 1 1 33 ILE CG2 C -0.124 -5.224 4.948 1.00 . A A . 280 ILE CG2 1 1
17 23027 1 1 33 ILE H H 3.592 -5.610 3.282 1.00 . A A . 280 ILE H 1 1
17 23028 1 1 33 ILE HA H 2.121 -3.598 4.758 1.00 . A A . 280 ILE HA 1 1
17 23029 1 1 33 ILE HB H 1.337 -6.411 3.969 1.00 . A A . 280 ILE HB 1 1
17 23030 1 1 33 ILE HD11 H -0.146 -3.057 3.413 1.00 . A A . 280 ILE HD11 1 1
17 23031 1 1 33 ILE HD12 H 0.175 -3.021 1.679 1.00 . A A . 280 ILE HD12 1 1
17 23032 1 1 33 ILE HD13 H 1.495 -2.785 2.827 1.00 . A A . 280 ILE HD13 1 1
17 23033 1 1 33 ILE HG12 H 1.664 -4.999 2.017 1.00 . A A . 280 ILE HG12 1 1
17 23034 1 1 33 ILE HG13 H -0.055 -5.287 2.256 1.00 . A A . 280 ILE HG13 1 1
17 23035 1 1 33 ILE HG21 H -0.985 -5.627 4.438 1.00 . A A . 280 ILE HG21 1 1
17 23036 1 1 33 ILE HG22 H -0.295 -4.182 5.176 1.00 . A A . 280 ILE HG22 1 1
17 23037 1 1 33 ILE HG23 H 0.036 -5.771 5.867 1.00 . A A . 280 ILE HG23 1 1
17 23038 1 1 33 ILE N N 3.527 -4.831 3.880 1.00 . A A . 280 ILE N 1 1
17 23039 1 1 33 ILE O O 2.853 -6.398 6.244 1.00 . A A . 280 ILE O 1 1
17 23040 1 1 34 GLY C C 1.428 -5.413 9.078 1.00 . A A . 281 GLY C 1 1
17 23041 1 1 34 GLY CA C 2.659 -4.781 8.459 1.00 . A A . 281 GLY CA 1 1
17 23042 1 1 34 GLY H H 2.211 -3.420 6.898 1.00 . A A . 281 GLY H 1 1
17 23043 1 1 34 GLY HA2 H 3.468 -5.497 8.481 1.00 . A A . 281 GLY HA2 1 1
17 23044 1 1 34 GLY HA3 H 2.939 -3.921 9.049 1.00 . A A . 281 GLY HA3 1 1
17 23045 1 1 34 GLY N N 2.445 -4.356 7.089 1.00 . A A . 281 GLY N 1 1
17 23046 1 1 34 GLY O O 1.419 -6.603 9.382 1.00 . A A . 281 GLY O 1 1
17 23047 1 1 35 SER C C -2.060 -4.569 9.126 1.00 . A A . 282 SER C 1 1
17 23048 1 1 35 SER CA C -0.842 -5.118 9.856 1.00 . A A . 282 SER CA 1 1
17 23049 1 1 35 SER CB C -0.898 -4.752 11.343 1.00 . A A . 282 SER CB 1 1
17 23050 1 1 35 SER H H 0.444 -3.673 9.004 1.00 . A A . 282 SER H 1 1
17 23051 1 1 35 SER HA H -0.837 -6.194 9.762 1.00 . A A . 282 SER HA 1 1
17 23052 1 1 35 SER HB2 H -1.915 -4.838 11.695 1.00 . A A . 282 SER HB2 1 1
17 23053 1 1 35 SER HB3 H -0.267 -5.426 11.902 1.00 . A A . 282 SER HB3 1 1
17 23054 1 1 35 SER HG H -0.267 -3.000 10.711 1.00 . A A . 282 SER HG 1 1
17 23055 1 1 35 SER N N 0.387 -4.618 9.265 1.00 . A A . 282 SER N 1 1
17 23056 1 1 35 SER O O -2.003 -3.494 8.526 1.00 . A A . 282 SER O 1 1
17 23057 1 1 35 SER OG O -0.448 -3.425 11.562 1.00 . A A . 282 SER OG 1 1
17 23058 1 1 36 ILE C C -5.453 -4.625 9.585 1.00 . A A . 283 ILE C 1 1
17 23059 1 1 36 ILE CA C -4.393 -4.922 8.530 1.00 . A A . 283 ILE CA 1 1
17 23060 1 1 36 ILE CB C -4.908 -6.022 7.577 1.00 . A A . 283 ILE CB 1 1
17 23061 1 1 36 ILE CD1 C -4.169 -7.586 5.715 1.00 . A A . 283 ILE CD1 1 1
17 23062 1 1 36 ILE CG1 C -3.841 -6.361 6.535 1.00 . A A . 283 ILE CG1 1 1
17 23063 1 1 36 ILE CG2 C -6.199 -5.590 6.892 1.00 . A A . 283 ILE CG2 1 1
17 23064 1 1 36 ILE H H -3.128 -6.166 9.670 1.00 . A A . 283 ILE H 1 1
17 23065 1 1 36 ILE HA H -4.204 -4.026 7.956 1.00 . A A . 283 ILE HA 1 1
17 23066 1 1 36 ILE HB H -5.119 -6.903 8.162 1.00 . A A . 283 ILE HB 1 1
17 23067 1 1 36 ILE HD11 H -3.426 -7.708 4.940 1.00 . A A . 283 ILE HD11 1 1
17 23068 1 1 36 ILE HD12 H -5.145 -7.468 5.264 1.00 . A A . 283 ILE HD12 1 1
17 23069 1 1 36 ILE HD13 H -4.173 -8.458 6.355 1.00 . A A . 283 ILE HD13 1 1
17 23070 1 1 36 ILE HG12 H -3.731 -5.530 5.855 1.00 . A A . 283 ILE HG12 1 1
17 23071 1 1 36 ILE HG13 H -2.902 -6.539 7.034 1.00 . A A . 283 ILE HG13 1 1
17 23072 1 1 36 ILE HG21 H -6.948 -5.375 7.641 1.00 . A A . 283 ILE HG21 1 1
17 23073 1 1 36 ILE HG22 H -6.549 -6.385 6.249 1.00 . A A . 283 ILE HG22 1 1
17 23074 1 1 36 ILE HG23 H -6.016 -4.705 6.300 1.00 . A A . 283 ILE HG23 1 1
17 23075 1 1 36 ILE N N -3.152 -5.318 9.176 1.00 . A A . 283 ILE N 1 1
17 23076 1 1 36 ILE O O -5.626 -5.389 10.538 1.00 . A A . 283 ILE O 1 1
17 23077 1 1 37 MET C C -8.561 -3.488 9.829 1.00 . A A . 284 MET C 1 1
17 23078 1 1 37 MET CA C -7.180 -3.097 10.347 1.00 . A A . 284 MET CA 1 1
17 23079 1 1 37 MET CB C -7.112 -1.585 10.568 1.00 . A A . 284 MET CB 1 1
17 23080 1 1 37 MET CE C -4.563 -3.016 12.901 1.00 . A A . 284 MET CE 1 1
17 23081 1 1 37 MET CG C -5.894 -1.131 11.355 1.00 . A A . 284 MET CG 1 1
17 23082 1 1 37 MET H H -5.948 -2.945 8.633 1.00 . A A . 284 MET H 1 1
17 23083 1 1 37 MET HA H -7.004 -3.599 11.286 1.00 . A A . 284 MET HA 1 1
17 23084 1 1 37 MET HB2 H -7.092 -1.095 9.607 1.00 . A A . 284 MET HB2 1 1
17 23085 1 1 37 MET HB3 H -7.994 -1.270 11.104 1.00 . A A . 284 MET HB3 1 1
17 23086 1 1 37 MET HE1 H -3.659 -2.551 12.539 1.00 . A A . 284 MET HE1 1 1
17 23087 1 1 37 MET HE2 H -4.871 -3.790 12.214 1.00 . A A . 284 MET HE2 1 1
17 23088 1 1 37 MET HE3 H -4.379 -3.451 13.873 1.00 . A A . 284 MET HE3 1 1
17 23089 1 1 37 MET HG2 H -5.005 -1.456 10.837 1.00 . A A . 284 MET HG2 1 1
17 23090 1 1 37 MET HG3 H -5.904 -0.052 11.405 1.00 . A A . 284 MET HG3 1 1
17 23091 1 1 37 MET N N -6.142 -3.510 9.416 1.00 . A A . 284 MET N 1 1
17 23092 1 1 37 MET O O -8.925 -3.166 8.695 1.00 . A A . 284 MET O 1 1
17 23093 1 1 37 MET SD S -5.860 -1.786 13.036 1.00 . A A . 284 MET SD 1 1
17 23094 1 1 38 LYS C C -11.565 -3.425 10.055 1.00 . A A . 285 LYS C 1 1
17 23095 1 1 38 LYS CA C -10.661 -4.626 10.317 1.00 . A A . 285 LYS CA 1 1
17 23096 1 1 38 LYS CB C -11.238 -5.484 11.445 1.00 . A A . 285 LYS CB 1 1
17 23097 1 1 38 LYS CD C -12.501 -7.167 10.061 1.00 . A A . 285 LYS CD 1 1
17 23098 1 1 38 LYS CE C -13.824 -7.895 9.877 1.00 . A A . 285 LYS CE 1 1
17 23099 1 1 38 LYS CG C -12.598 -6.088 11.129 1.00 . A A . 285 LYS CG 1 1
17 23100 1 1 38 LYS H H -8.958 -4.413 11.555 1.00 . A A . 285 LYS H 1 1
17 23101 1 1 38 LYS HA H -10.593 -5.220 9.417 1.00 . A A . 285 LYS HA 1 1
17 23102 1 1 38 LYS HB2 H -10.550 -6.289 11.654 1.00 . A A . 285 LYS HB2 1 1
17 23103 1 1 38 LYS HB3 H -11.337 -4.872 12.330 1.00 . A A . 285 LYS HB3 1 1
17 23104 1 1 38 LYS HD2 H -12.220 -6.708 9.125 1.00 . A A . 285 LYS HD2 1 1
17 23105 1 1 38 LYS HD3 H -11.745 -7.881 10.353 1.00 . A A . 285 LYS HD3 1 1
17 23106 1 1 38 LYS HE2 H -13.705 -8.641 9.104 1.00 . A A . 285 LYS HE2 1 1
17 23107 1 1 38 LYS HE3 H -14.085 -8.382 10.806 1.00 . A A . 285 LYS HE3 1 1
17 23108 1 1 38 LYS HG2 H -13.006 -6.521 12.029 1.00 . A A . 285 LYS HG2 1 1
17 23109 1 1 38 LYS HG3 H -13.254 -5.305 10.776 1.00 . A A . 285 LYS HG3 1 1
17 23110 1 1 38 LYS HZ1 H -14.696 -6.496 8.596 1.00 . A A . 285 LYS HZ1 1 1
17 23111 1 1 38 LYS HZ2 H -15.068 -6.251 10.230 1.00 . A A . 285 LYS HZ2 1 1
17 23112 1 1 38 LYS HZ3 H -15.813 -7.502 9.371 1.00 . A A . 285 LYS HZ3 1 1
17 23113 1 1 38 LYS N N -9.317 -4.185 10.668 1.00 . A A . 285 LYS N 1 1
17 23114 1 1 38 LYS NZ N -14.926 -6.972 9.491 1.00 . A A . 285 LYS NZ 1 1
17 23115 1 1 38 LYS O O -11.798 -2.608 10.947 1.00 . A A . 285 LYS O 1 1
17 23116 1 1 39 GLY C C -12.379 -1.409 7.318 1.00 . A A . 286 GLY C 1 1
17 23117 1 1 39 GLY CA C -12.931 -2.209 8.479 1.00 . A A . 286 GLY CA 1 1
17 23118 1 1 39 GLY H H -11.851 -4.001 8.164 1.00 . A A . 286 GLY H 1 1
17 23119 1 1 39 GLY HA2 H -13.904 -2.595 8.214 1.00 . A A . 286 GLY HA2 1 1
17 23120 1 1 39 GLY HA3 H -13.033 -1.558 9.335 1.00 . A A . 286 GLY HA3 1 1
17 23121 1 1 39 GLY N N -12.066 -3.318 8.833 1.00 . A A . 286 GLY N 1 1
17 23122 1 1 39 GLY O O -13.097 -0.624 6.694 1.00 . A A . 286 GLY O 1 1
17 23123 1 1 40 GLY C C -10.784 -1.526 4.602 1.00 . A A . 287 GLY C 1 1
17 23124 1 1 40 GLY CA C -10.465 -0.895 5.940 1.00 . A A . 287 GLY CA 1 1
17 23125 1 1 40 GLY H H -10.572 -2.226 7.580 1.00 . A A . 287 GLY H 1 1
17 23126 1 1 40 GLY HA2 H -10.810 0.126 5.934 1.00 . A A . 287 GLY HA2 1 1
17 23127 1 1 40 GLY HA3 H -9.393 -0.904 6.087 1.00 . A A . 287 GLY HA3 1 1
17 23128 1 1 40 GLY N N -11.097 -1.599 7.037 1.00 . A A . 287 GLY N 1 1
17 23129 1 1 40 GLY O O -11.320 -2.637 4.544 1.00 . A A . 287 GLY O 1 1
17 23130 1 1 41 ALA C C -9.915 -2.591 1.891 1.00 . A A . 288 ALA C 1 1
17 23131 1 1 41 ALA CA C -10.712 -1.320 2.178 1.00 . A A . 288 ALA CA 1 1
17 23132 1 1 41 ALA CB C -10.385 -0.245 1.153 1.00 . A A . 288 ALA CB 1 1
17 23133 1 1 41 ALA H H -10.018 0.049 3.639 1.00 . A A . 288 ALA H 1 1
17 23134 1 1 41 ALA HA H -11.765 -1.544 2.106 1.00 . A A . 288 ALA HA 1 1
17 23135 1 1 41 ALA HB1 H -9.319 -0.073 1.139 1.00 . A A . 288 ALA HB1 1 1
17 23136 1 1 41 ALA HB2 H -10.893 0.670 1.416 1.00 . A A . 288 ALA HB2 1 1
17 23137 1 1 41 ALA HB3 H -10.713 -0.569 0.176 1.00 . A A . 288 ALA HB3 1 1
17 23138 1 1 41 ALA N N -10.454 -0.826 3.525 1.00 . A A . 288 ALA N 1 1
17 23139 1 1 41 ALA O O -10.385 -3.486 1.190 1.00 . A A . 288 ALA O 1 1
17 23140 1 1 42 VAL C C -8.435 -5.072 2.928 1.00 . A A . 289 VAL C 1 1
17 23141 1 1 42 VAL CA C -7.849 -3.821 2.273 1.00 . A A . 289 VAL CA 1 1
17 23142 1 1 42 VAL CB C -6.442 -3.540 2.848 1.00 . A A . 289 VAL CB 1 1
17 23143 1 1 42 VAL CG1 C -5.558 -4.774 2.754 1.00 . A A . 289 VAL CG1 1 1
17 23144 1 1 42 VAL CG2 C -5.802 -2.363 2.123 1.00 . A A . 289 VAL CG2 1 1
17 23145 1 1 42 VAL H H -8.418 -1.930 3.034 1.00 . A A . 289 VAL H 1 1
17 23146 1 1 42 VAL HA H -7.752 -3.996 1.213 1.00 . A A . 289 VAL HA 1 1
17 23147 1 1 42 VAL HB H -6.546 -3.278 3.891 1.00 . A A . 289 VAL HB 1 1
17 23148 1 1 42 VAL HG11 H -5.435 -5.050 1.718 1.00 . A A . 289 VAL HG11 1 1
17 23149 1 1 42 VAL HG12 H -6.020 -5.591 3.289 1.00 . A A . 289 VAL HG12 1 1
17 23150 1 1 42 VAL HG13 H -4.594 -4.559 3.185 1.00 . A A . 289 VAL HG13 1 1
17 23151 1 1 42 VAL HG21 H -5.689 -2.603 1.075 1.00 . A A . 289 VAL HG21 1 1
17 23152 1 1 42 VAL HG22 H -4.832 -2.161 2.552 1.00 . A A . 289 VAL HG22 1 1
17 23153 1 1 42 VAL HG23 H -6.431 -1.491 2.228 1.00 . A A . 289 VAL HG23 1 1
17 23154 1 1 42 VAL N N -8.722 -2.669 2.462 1.00 . A A . 289 VAL N 1 1
17 23155 1 1 42 VAL O O -8.349 -6.172 2.380 1.00 . A A . 289 VAL O 1 1
17 23156 1 1 43 ALA C C -10.897 -6.546 4.114 1.00 . A A . 290 ALA C 1 1
17 23157 1 1 43 ALA CA C -9.660 -6.001 4.822 1.00 . A A . 290 ALA CA 1 1
17 23158 1 1 43 ALA CB C -10.011 -5.565 6.235 1.00 . A A . 290 ALA CB 1 1
17 23159 1 1 43 ALA H H -9.131 -3.985 4.451 1.00 . A A . 290 ALA H 1 1
17 23160 1 1 43 ALA HA H -8.922 -6.786 4.888 1.00 . A A . 290 ALA HA 1 1
17 23161 1 1 43 ALA HB1 H -9.117 -5.246 6.746 1.00 . A A . 290 ALA HB1 1 1
17 23162 1 1 43 ALA HB2 H -10.455 -6.394 6.766 1.00 . A A . 290 ALA HB2 1 1
17 23163 1 1 43 ALA HB3 H -10.715 -4.746 6.195 1.00 . A A . 290 ALA HB3 1 1
17 23164 1 1 43 ALA N N -9.063 -4.891 4.084 1.00 . A A . 290 ALA N 1 1
17 23165 1 1 43 ALA O O -11.363 -7.644 4.419 1.00 . A A . 290 ALA O 1 1
17 23166 1 1 44 ALA C C -12.227 -7.147 1.295 1.00 . A A . 291 ALA C 1 1
17 23167 1 1 44 ALA CA C -12.598 -6.186 2.418 1.00 . A A . 291 ALA CA 1 1
17 23168 1 1 44 ALA CB C -13.317 -4.967 1.858 1.00 . A A . 291 ALA CB 1 1
17 23169 1 1 44 ALA H H -10.994 -4.921 2.958 1.00 . A A . 291 ALA H 1 1
17 23170 1 1 44 ALA HA H -13.268 -6.688 3.100 1.00 . A A . 291 ALA HA 1 1
17 23171 1 1 44 ALA HB1 H -14.266 -5.266 1.441 1.00 . A A . 291 ALA HB1 1 1
17 23172 1 1 44 ALA HB2 H -12.712 -4.512 1.088 1.00 . A A . 291 ALA HB2 1 1
17 23173 1 1 44 ALA HB3 H -13.482 -4.251 2.652 1.00 . A A . 291 ALA HB3 1 1
17 23174 1 1 44 ALA N N -11.418 -5.779 3.165 1.00 . A A . 291 ALA N 1 1
17 23175 1 1 44 ALA O O -13.032 -7.987 0.897 1.00 . A A . 291 ALA O 1 1
17 23176 1 1 45 ASP C C -10.128 -9.246 0.275 1.00 . A A . 292 ASP C 1 1
17 23177 1 1 45 ASP CA C -10.535 -7.889 -0.281 1.00 . A A . 292 ASP CA 1 1
17 23178 1 1 45 ASP CB C -9.361 -7.247 -1.020 1.00 . A A . 292 ASP CB 1 1
17 23179 1 1 45 ASP CG C -8.984 -8.014 -2.272 1.00 . A A . 292 ASP CG 1 1
17 23180 1 1 45 ASP H H -10.397 -6.351 1.167 1.00 . A A . 292 ASP H 1 1
17 23181 1 1 45 ASP HA H -11.354 -8.027 -0.971 1.00 . A A . 292 ASP HA 1 1
17 23182 1 1 45 ASP HB2 H -9.628 -6.240 -1.301 1.00 . A A . 292 ASP HB2 1 1
17 23183 1 1 45 ASP HB3 H -8.504 -7.221 -0.365 1.00 . A A . 292 ASP HB3 1 1
17 23184 1 1 45 ASP N N -11.002 -7.027 0.797 1.00 . A A . 292 ASP N 1 1
17 23185 1 1 45 ASP O O -10.819 -10.245 0.069 1.00 . A A . 292 ASP O 1 1
17 23186 1 1 45 ASP OD1 O -8.193 -8.972 -2.172 1.00 . A A . 292 ASP OD1 1 1
17 23187 1 1 45 ASP OD2 O -9.483 -7.663 -3.361 1.00 . A A . 292 ASP OD2 1 1
17 23188 1 1 46 GLY C C -7.322 -11.114 0.926 1.00 . A A . 293 GLY C 1 1
17 23189 1 1 46 GLY CA C -8.562 -10.530 1.575 1.00 . A A . 293 GLY CA 1 1
17 23190 1 1 46 GLY H H -8.488 -8.462 1.116 1.00 . A A . 293 GLY H 1 1
17 23191 1 1 46 GLY HA2 H -8.355 -10.362 2.620 1.00 . A A . 293 GLY HA2 1 1
17 23192 1 1 46 GLY HA3 H -9.363 -11.249 1.494 1.00 . A A . 293 GLY HA3 1 1
17 23193 1 1 46 GLY N N -9.008 -9.283 0.987 1.00 . A A . 293 GLY N 1 1
17 23194 1 1 46 GLY O O -6.642 -11.942 1.532 1.00 . A A . 293 GLY O 1 1
17 23195 1 1 47 ARG C C -4.572 -10.590 -0.460 1.00 . A A . 294 ARG C 1 1
17 23196 1 1 47 ARG CA C -5.847 -11.222 -0.996 1.00 . A A . 294 ARG CA 1 1
17 23197 1 1 47 ARG CB C -5.969 -10.998 -2.501 1.00 . A A . 294 ARG CB 1 1
17 23198 1 1 47 ARG CD C -7.292 -11.483 -4.582 1.00 . A A . 294 ARG CD 1 1
17 23199 1 1 47 ARG CG C -7.012 -11.892 -3.149 1.00 . A A . 294 ARG CG 1 1
17 23200 1 1 47 ARG CZ C -8.820 -9.935 -5.737 1.00 . A A . 294 ARG CZ 1 1
17 23201 1 1 47 ARG H H -7.603 -10.044 -0.752 1.00 . A A . 294 ARG H 1 1
17 23202 1 1 47 ARG HA H -5.802 -12.283 -0.805 1.00 . A A . 294 ARG HA 1 1
17 23203 1 1 47 ARG HB2 H -6.243 -9.970 -2.680 1.00 . A A . 294 ARG HB2 1 1
17 23204 1 1 47 ARG HB3 H -5.014 -11.199 -2.963 1.00 . A A . 294 ARG HB3 1 1
17 23205 1 1 47 ARG HD2 H -6.355 -11.268 -5.074 1.00 . A A . 294 ARG HD2 1 1
17 23206 1 1 47 ARG HD3 H -7.786 -12.300 -5.085 1.00 . A A . 294 ARG HD3 1 1
17 23207 1 1 47 ARG HE H -8.220 -9.747 -3.830 1.00 . A A . 294 ARG HE 1 1
17 23208 1 1 47 ARG HG2 H -6.656 -12.909 -3.140 1.00 . A A . 294 ARG HG2 1 1
17 23209 1 1 47 ARG HG3 H -7.928 -11.825 -2.581 1.00 . A A . 294 ARG HG3 1 1
17 23210 1 1 47 ARG HH11 H -8.155 -11.476 -6.885 1.00 . A A . 294 ARG HH11 1 1
17 23211 1 1 47 ARG HH12 H -9.238 -10.375 -7.680 1.00 . A A . 294 ARG HH12 1 1
17 23212 1 1 47 ARG HH21 H -9.631 -8.301 -4.839 1.00 . A A . 294 ARG HH21 1 1
17 23213 1 1 47 ARG HH22 H -10.091 -8.556 -6.504 1.00 . A A . 294 ARG HH22 1 1
17 23214 1 1 47 ARG N N -7.021 -10.703 -0.300 1.00 . A A . 294 ARG N 1 1
17 23215 1 1 47 ARG NE N -8.144 -10.302 -4.652 1.00 . A A . 294 ARG NE 1 1
17 23216 1 1 47 ARG NH1 N -8.730 -10.652 -6.858 1.00 . A A . 294 ARG NH1 1 1
17 23217 1 1 47 ARG NH2 N -9.574 -8.846 -5.697 1.00 . A A . 294 ARG NH2 1 1
17 23218 1 1 47 ARG O O -3.489 -11.163 -0.571 1.00 . A A . 294 ARG O 1 1
17 23219 1 1 48 ILE C C -3.399 -9.141 2.151 1.00 . A A . 295 ILE C 1 1
17 23220 1 1 48 ILE CA C -3.573 -8.710 0.699 1.00 . A A . 295 ILE CA 1 1
17 23221 1 1 48 ILE CB C -3.758 -7.178 0.635 1.00 . A A . 295 ILE CB 1 1
17 23222 1 1 48 ILE CD1 C -4.654 -5.337 -0.875 1.00 . A A . 295 ILE CD1 1 1
17 23223 1 1 48 ILE CG1 C -4.120 -6.749 -0.785 1.00 . A A . 295 ILE CG1 1 1
17 23224 1 1 48 ILE CG2 C -2.491 -6.467 1.089 1.00 . A A . 295 ILE CG2 1 1
17 23225 1 1 48 ILE H H -5.595 -9.000 0.163 1.00 . A A . 295 ILE H 1 1
17 23226 1 1 48 ILE HA H -2.688 -8.977 0.138 1.00 . A A . 295 ILE HA 1 1
17 23227 1 1 48 ILE HB H -4.558 -6.903 1.305 1.00 . A A . 295 ILE HB 1 1
17 23228 1 1 48 ILE HD11 H -3.985 -4.664 -0.359 1.00 . A A . 295 ILE HD11 1 1
17 23229 1 1 48 ILE HD12 H -5.632 -5.292 -0.420 1.00 . A A . 295 ILE HD12 1 1
17 23230 1 1 48 ILE HD13 H -4.725 -5.046 -1.913 1.00 . A A . 295 ILE HD13 1 1
17 23231 1 1 48 ILE HG12 H -3.236 -6.807 -1.405 1.00 . A A . 295 ILE HG12 1 1
17 23232 1 1 48 ILE HG13 H -4.874 -7.417 -1.176 1.00 . A A . 295 ILE HG13 1 1
17 23233 1 1 48 ILE HG21 H -2.668 -5.400 1.120 1.00 . A A . 295 ILE HG21 1 1
17 23234 1 1 48 ILE HG22 H -1.694 -6.677 0.393 1.00 . A A . 295 ILE HG22 1 1
17 23235 1 1 48 ILE HG23 H -2.213 -6.815 2.072 1.00 . A A . 295 ILE HG23 1 1
17 23236 1 1 48 ILE N N -4.708 -9.409 0.120 1.00 . A A . 295 ILE N 1 1
17 23237 1 1 48 ILE O O -4.363 -9.152 2.919 1.00 . A A . 295 ILE O 1 1
17 23238 1 1 49 GLU C C -0.548 -9.437 4.344 1.00 . A A . 296 GLU C 1 1
17 23239 1 1 49 GLU CA C -1.908 -9.959 3.875 1.00 . A A . 296 GLU CA 1 1
17 23240 1 1 49 GLU CB C -1.944 -11.491 3.929 1.00 . A A . 296 GLU CB 1 1
17 23241 1 1 49 GLU CD C -1.117 -13.608 2.826 1.00 . A A . 296 GLU CD 1 1
17 23242 1 1 49 GLU CG C -0.839 -12.153 3.120 1.00 . A A . 296 GLU CG 1 1
17 23243 1 1 49 GLU H H -1.450 -9.496 1.857 1.00 . A A . 296 GLU H 1 1
17 23244 1 1 49 GLU HA H -2.675 -9.566 4.520 1.00 . A A . 296 GLU HA 1 1
17 23245 1 1 49 GLU HB2 H -1.853 -11.808 4.957 1.00 . A A . 296 GLU HB2 1 1
17 23246 1 1 49 GLU HB3 H -2.894 -11.829 3.544 1.00 . A A . 296 GLU HB3 1 1
17 23247 1 1 49 GLU HG2 H -0.737 -11.627 2.182 1.00 . A A . 296 GLU HG2 1 1
17 23248 1 1 49 GLU HG3 H 0.087 -12.083 3.672 1.00 . A A . 296 GLU HG3 1 1
17 23249 1 1 49 GLU N N -2.185 -9.515 2.519 1.00 . A A . 296 GLU N 1 1
17 23250 1 1 49 GLU O O 0.266 -9.002 3.524 1.00 . A A . 296 GLU O 1 1
17 23251 1 1 49 GLU OE1 O -1.530 -14.340 3.749 1.00 . A A . 296 GLU OE1 1 1
17 23252 1 1 49 GLU OE2 O -0.923 -14.029 1.665 1.00 . A A . 296 GLU OE2 1 1
17 23253 1 1 50 PRO C C 2.156 -9.742 5.585 1.00 . A A . 297 PRO C 1 1
17 23254 1 1 50 PRO CA C 0.987 -8.992 6.215 1.00 . A A . 297 PRO CA 1 1
17 23255 1 1 50 PRO CB C 0.877 -9.312 7.708 1.00 . A A . 297 PRO CB 1 1
17 23256 1 1 50 PRO CD C -1.222 -9.881 6.725 1.00 . A A . 297 PRO CD 1 1
17 23257 1 1 50 PRO CG C -0.583 -9.371 7.985 1.00 . A A . 297 PRO CG 1 1
17 23258 1 1 50 PRO HA H 1.124 -7.930 6.077 1.00 . A A . 297 PRO HA 1 1
17 23259 1 1 50 PRO HB2 H 1.353 -10.264 7.917 1.00 . A A . 297 PRO HB2 1 1
17 23260 1 1 50 PRO HB3 H 1.334 -8.529 8.292 1.00 . A A . 297 PRO HB3 1 1
17 23261 1 1 50 PRO HD2 H -1.300 -10.959 6.752 1.00 . A A . 297 PRO HD2 1 1
17 23262 1 1 50 PRO HD3 H -2.197 -9.436 6.587 1.00 . A A . 297 PRO HD3 1 1
17 23263 1 1 50 PRO HG2 H -0.774 -10.048 8.809 1.00 . A A . 297 PRO HG2 1 1
17 23264 1 1 50 PRO HG3 H -0.955 -8.385 8.213 1.00 . A A . 297 PRO HG3 1 1
17 23265 1 1 50 PRO N N -0.290 -9.445 5.665 1.00 . A A . 297 PRO N 1 1
17 23266 1 1 50 PRO O O 2.151 -10.974 5.512 1.00 . A A . 297 PRO O 1 1
17 23267 1 1 51 GLY C C 4.327 -9.335 3.002 1.00 . A A . 298 GLY C 1 1
17 23268 1 1 51 GLY CA C 4.287 -9.613 4.490 1.00 . A A . 298 GLY CA 1 1
17 23269 1 1 51 GLY H H 3.097 -8.023 5.215 1.00 . A A . 298 GLY H 1 1
17 23270 1 1 51 GLY HA2 H 5.187 -9.227 4.946 1.00 . A A . 298 GLY HA2 1 1
17 23271 1 1 51 GLY HA3 H 4.242 -10.680 4.647 1.00 . A A . 298 GLY HA3 1 1
17 23272 1 1 51 GLY N N 3.142 -9.000 5.120 1.00 . A A . 298 GLY N 1 1
17 23273 1 1 51 GLY O O 5.364 -9.503 2.362 1.00 . A A . 298 GLY O 1 1
17 23274 1 1 52 ASP C C 3.881 -7.326 0.736 1.00 . A A . 299 ASP C 1 1
17 23275 1 1 52 ASP CA C 3.110 -8.604 1.023 1.00 . A A . 299 ASP CA 1 1
17 23276 1 1 52 ASP CB C 1.653 -8.444 0.575 1.00 . A A . 299 ASP CB 1 1
17 23277 1 1 52 ASP CG C 0.938 -9.770 0.393 1.00 . A A . 299 ASP CG 1 1
17 23278 1 1 52 ASP H H 2.389 -8.830 3.002 1.00 . A A . 299 ASP H 1 1
17 23279 1 1 52 ASP HA H 3.564 -9.416 0.474 1.00 . A A . 299 ASP HA 1 1
17 23280 1 1 52 ASP HB2 H 1.115 -7.870 1.313 1.00 . A A . 299 ASP HB2 1 1
17 23281 1 1 52 ASP HB3 H 1.633 -7.915 -0.368 1.00 . A A . 299 ASP HB3 1 1
17 23282 1 1 52 ASP N N 3.192 -8.919 2.445 1.00 . A A . 299 ASP N 1 1
17 23283 1 1 52 ASP O O 3.863 -6.388 1.536 1.00 . A A . 299 ASP O 1 1
17 23284 1 1 52 ASP OD1 O 1.611 -10.791 0.133 1.00 . A A . 299 ASP OD1 1 1
17 23285 1 1 52 ASP OD2 O -0.305 -9.800 0.502 1.00 . A A . 299 ASP OD2 1 1
17 23286 1 1 53 MET C C 4.595 -5.247 -1.758 1.00 . A A . 300 MET C 1 1
17 23287 1 1 53 MET CA C 5.353 -6.128 -0.771 1.00 . A A . 300 MET CA 1 1
17 23288 1 1 53 MET CB C 6.687 -6.574 -1.378 1.00 . A A . 300 MET CB 1 1
17 23289 1 1 53 MET CE C 9.056 -7.156 -3.383 1.00 . A A . 300 MET CE 1 1
17 23290 1 1 53 MET CG C 7.606 -5.424 -1.761 1.00 . A A . 300 MET CG 1 1
17 23291 1 1 53 MET H H 4.540 -8.070 -0.996 1.00 . A A . 300 MET H 1 1
17 23292 1 1 53 MET HA H 5.549 -5.560 0.124 1.00 . A A . 300 MET HA 1 1
17 23293 1 1 53 MET HB2 H 7.205 -7.195 -0.660 1.00 . A A . 300 MET HB2 1 1
17 23294 1 1 53 MET HB3 H 6.486 -7.158 -2.264 1.00 . A A . 300 MET HB3 1 1
17 23295 1 1 53 MET HE1 H 10.011 -7.563 -3.682 1.00 . A A . 300 MET HE1 1 1
17 23296 1 1 53 MET HE2 H 8.587 -6.675 -4.229 1.00 . A A . 300 MET HE2 1 1
17 23297 1 1 53 MET HE3 H 8.420 -7.955 -3.026 1.00 . A A . 300 MET HE3 1 1
17 23298 1 1 53 MET HG2 H 7.222 -4.961 -2.657 1.00 . A A . 300 MET HG2 1 1
17 23299 1 1 53 MET HG3 H 7.610 -4.700 -0.958 1.00 . A A . 300 MET HG3 1 1
17 23300 1 1 53 MET N N 4.565 -7.292 -0.396 1.00 . A A . 300 MET N 1 1
17 23301 1 1 53 MET O O 4.034 -5.738 -2.739 1.00 . A A . 300 MET O 1 1
17 23302 1 1 53 MET SD S 9.301 -5.961 -2.070 1.00 . A A . 300 MET SD 1 1
17 23303 1 1 54 LEU C C 4.844 -2.509 -3.446 1.00 . A A . 301 LEU C 1 1
17 23304 1 1 54 LEU CA C 3.899 -2.992 -2.356 1.00 . A A . 301 LEU CA 1 1
17 23305 1 1 54 LEU CB C 3.399 -1.794 -1.548 1.00 . A A . 301 LEU CB 1 1
17 23306 1 1 54 LEU CD1 C 1.958 -0.841 0.265 1.00 . A A . 301 LEU CD1 1 1
17 23307 1 1 54 LEU CD2 C 1.075 -2.667 -1.202 1.00 . A A . 301 LEU CD2 1 1
17 23308 1 1 54 LEU CG C 2.308 -2.095 -0.520 1.00 . A A . 301 LEU CG 1 1
17 23309 1 1 54 LEU H H 5.051 -3.613 -0.694 1.00 . A A . 301 LEU H 1 1
17 23310 1 1 54 LEU HA H 3.058 -3.490 -2.813 1.00 . A A . 301 LEU HA 1 1
17 23311 1 1 54 LEU HB2 H 4.243 -1.368 -1.027 1.00 . A A . 301 LEU HB2 1 1
17 23312 1 1 54 LEU HB3 H 3.017 -1.057 -2.239 1.00 . A A . 301 LEU HB3 1 1
17 23313 1 1 54 LEU HD11 H 2.806 -0.539 0.863 1.00 . A A . 301 LEU HD11 1 1
17 23314 1 1 54 LEU HD12 H 1.118 -1.043 0.913 1.00 . A A . 301 LEU HD12 1 1
17 23315 1 1 54 LEU HD13 H 1.700 -0.047 -0.418 1.00 . A A . 301 LEU HD13 1 1
17 23316 1 1 54 LEU HD21 H 1.328 -3.610 -1.660 1.00 . A A . 301 LEU HD21 1 1
17 23317 1 1 54 LEU HD22 H 0.727 -1.981 -1.960 1.00 . A A . 301 LEU HD22 1 1
17 23318 1 1 54 LEU HD23 H 0.296 -2.821 -0.471 1.00 . A A . 301 LEU HD23 1 1
17 23319 1 1 54 LEU HG H 2.676 -2.832 0.181 1.00 . A A . 301 LEU HG 1 1
17 23320 1 1 54 LEU N N 4.580 -3.946 -1.491 1.00 . A A . 301 LEU N 1 1
17 23321 1 1 54 LEU O O 5.975 -2.112 -3.163 1.00 . A A . 301 LEU O 1 1
17 23322 1 1 55 LEU C C 4.614 -0.886 -6.482 1.00 . A A . 302 LEU C 1 1
17 23323 1 1 55 LEU CA C 5.209 -2.114 -5.805 1.00 . A A . 302 LEU CA 1 1
17 23324 1 1 55 LEU CB C 5.374 -3.232 -6.837 1.00 . A A . 302 LEU CB 1 1
17 23325 1 1 55 LEU CD1 C 6.385 -5.420 -7.512 1.00 . A A . 302 LEU CD1 1 1
17 23326 1 1 55 LEU CD2 C 7.415 -4.103 -5.658 1.00 . A A . 302 LEU CD2 1 1
17 23327 1 1 55 LEU CG C 6.114 -4.481 -6.350 1.00 . A A . 302 LEU CG 1 1
17 23328 1 1 55 LEU H H 3.479 -2.889 -4.857 1.00 . A A . 302 LEU H 1 1
17 23329 1 1 55 LEU HA H 6.181 -1.855 -5.414 1.00 . A A . 302 LEU HA 1 1
17 23330 1 1 55 LEU HB2 H 4.388 -3.531 -7.167 1.00 . A A . 302 LEU HB2 1 1
17 23331 1 1 55 LEU HB3 H 5.911 -2.833 -7.684 1.00 . A A . 302 LEU HB3 1 1
17 23332 1 1 55 LEU HD11 H 5.450 -5.803 -7.893 1.00 . A A . 302 LEU HD11 1 1
17 23333 1 1 55 LEU HD12 H 7.000 -6.240 -7.173 1.00 . A A . 302 LEU HD12 1 1
17 23334 1 1 55 LEU HD13 H 6.900 -4.884 -8.295 1.00 . A A . 302 LEU HD13 1 1
17 23335 1 1 55 LEU HD21 H 7.197 -3.607 -4.726 1.00 . A A . 302 LEU HD21 1 1
17 23336 1 1 55 LEU HD22 H 7.981 -3.441 -6.294 1.00 . A A . 302 LEU HD22 1 1
17 23337 1 1 55 LEU HD23 H 7.993 -4.995 -5.465 1.00 . A A . 302 LEU HD23 1 1
17 23338 1 1 55 LEU HG H 5.493 -5.004 -5.638 1.00 . A A . 302 LEU HG 1 1
17 23339 1 1 55 LEU N N 4.386 -2.552 -4.688 1.00 . A A . 302 LEU N 1 1
17 23340 1 1 55 LEU O O 5.237 0.172 -6.522 1.00 . A A . 302 LEU O 1 1
17 23341 1 1 56 GLN C C 1.355 0.321 -7.131 1.00 . A A . 303 GLN C 1 1
17 23342 1 1 56 GLN CA C 2.745 0.062 -7.704 1.00 . A A . 303 GLN CA 1 1
17 23343 1 1 56 GLN CB C 2.661 -0.274 -9.195 1.00 . A A . 303 GLN CB 1 1
17 23344 1 1 56 GLN CD C 1.863 0.383 -11.495 1.00 . A A . 303 GLN CD 1 1
17 23345 1 1 56 GLN CG C 1.984 0.789 -10.039 1.00 . A A . 303 GLN CG 1 1
17 23346 1 1 56 GLN H H 2.940 -1.887 -6.908 1.00 . A A . 303 GLN H 1 1
17 23347 1 1 56 GLN HA H 3.347 0.948 -7.578 1.00 . A A . 303 GLN HA 1 1
17 23348 1 1 56 GLN HB2 H 3.663 -0.416 -9.573 1.00 . A A . 303 GLN HB2 1 1
17 23349 1 1 56 GLN HB3 H 2.113 -1.198 -9.310 1.00 . A A . 303 GLN HB3 1 1
17 23350 1 1 56 GLN HE21 H 3.592 -0.593 -11.402 1.00 . A A . 303 GLN HE21 1 1
17 23351 1 1 56 GLN HE22 H 2.783 -0.639 -12.930 1.00 . A A . 303 GLN HE22 1 1
17 23352 1 1 56 GLN HG2 H 0.993 0.963 -9.646 1.00 . A A . 303 GLN HG2 1 1
17 23353 1 1 56 GLN HG3 H 2.561 1.700 -9.980 1.00 . A A . 303 GLN HG3 1 1
17 23354 1 1 56 GLN N N 3.405 -1.029 -7.003 1.00 . A A . 303 GLN N 1 1
17 23355 1 1 56 GLN NE2 N 2.845 -0.353 -11.992 1.00 . A A . 303 GLN NE2 1 1
17 23356 1 1 56 GLN O O 0.595 -0.613 -6.875 1.00 . A A . 303 GLN O 1 1
17 23357 1 1 56 GLN OE1 O 0.895 0.731 -12.167 1.00 . A A . 303 GLN OE1 1 1
17 23358 1 1 57 VAL C C -0.947 2.973 -7.302 1.00 . A A . 304 VAL C 1 1
17 23359 1 1 57 VAL CA C -0.265 1.969 -6.384 1.00 . A A . 304 VAL CA 1 1
17 23360 1 1 57 VAL CB C -0.137 2.577 -4.971 1.00 . A A . 304 VAL CB 1 1
17 23361 1 1 57 VAL CG1 C -1.508 2.872 -4.386 1.00 . A A . 304 VAL CG1 1 1
17 23362 1 1 57 VAL CG2 C 0.643 1.650 -4.052 1.00 . A A . 304 VAL CG2 1 1
17 23363 1 1 57 VAL H H 1.677 2.294 -7.157 1.00 . A A . 304 VAL H 1 1
17 23364 1 1 57 VAL HA H -0.875 1.080 -6.320 1.00 . A A . 304 VAL HA 1 1
17 23365 1 1 57 VAL HB H 0.403 3.508 -5.048 1.00 . A A . 304 VAL HB 1 1
17 23366 1 1 57 VAL HG11 H -2.087 1.962 -4.356 1.00 . A A . 304 VAL HG11 1 1
17 23367 1 1 57 VAL HG12 H -2.012 3.602 -5.001 1.00 . A A . 304 VAL HG12 1 1
17 23368 1 1 57 VAL HG13 H -1.394 3.259 -3.384 1.00 . A A . 304 VAL HG13 1 1
17 23369 1 1 57 VAL HG21 H 0.098 0.727 -3.924 1.00 . A A . 304 VAL HG21 1 1
17 23370 1 1 57 VAL HG22 H 0.775 2.126 -3.092 1.00 . A A . 304 VAL HG22 1 1
17 23371 1 1 57 VAL HG23 H 1.608 1.443 -4.487 1.00 . A A . 304 VAL HG23 1 1
17 23372 1 1 57 VAL N N 1.030 1.588 -6.926 1.00 . A A . 304 VAL N 1 1
17 23373 1 1 57 VAL O O -0.735 4.176 -7.182 1.00 . A A . 304 VAL O 1 1
17 23374 1 1 58 ASN C C -1.525 4.107 -10.045 1.00 . A A . 305 ASN C 1 1
17 23375 1 1 58 ASN CA C -2.484 3.285 -9.187 1.00 . A A . 305 ASN CA 1 1
17 23376 1 1 58 ASN CB C -3.499 4.200 -8.484 1.00 . A A . 305 ASN CB 1 1
17 23377 1 1 58 ASN CG C -4.526 4.782 -9.443 1.00 . A A . 305 ASN CG 1 1
17 23378 1 1 58 ASN H H -1.886 1.487 -8.245 1.00 . A A . 305 ASN H 1 1
17 23379 1 1 58 ASN HA H -3.024 2.612 -9.837 1.00 . A A . 305 ASN HA 1 1
17 23380 1 1 58 ASN HB2 H -4.021 3.634 -7.727 1.00 . A A . 305 ASN HB2 1 1
17 23381 1 1 58 ASN HB3 H -2.971 5.015 -8.015 1.00 . A A . 305 ASN HB3 1 1
17 23382 1 1 58 ASN HD21 H -5.487 3.037 -9.518 1.00 . A A . 305 ASN HD21 1 1
17 23383 1 1 58 ASN HD22 H -6.161 4.315 -10.473 1.00 . A A . 305 ASN HD22 1 1
17 23384 1 1 58 ASN N N -1.759 2.459 -8.222 1.00 . A A . 305 ASN N 1 1
17 23385 1 1 58 ASN ND2 N -5.489 3.965 -9.850 1.00 . A A . 305 ASN ND2 1 1
17 23386 1 1 58 ASN O O -1.291 5.288 -9.786 1.00 . A A . 305 ASN O 1 1
17 23387 1 1 58 ASN OD1 O -4.459 5.953 -9.820 1.00 . A A . 305 ASN OD1 1 1
17 23388 1 1 59 ASP C C 1.375 4.307 -11.418 1.00 . A A . 306 ASP C 1 1
17 23389 1 1 59 ASP CA C -0.015 4.045 -12.004 1.00 . A A . 306 ASP CA 1 1
17 23390 1 1 59 ASP CB C -0.583 5.340 -12.594 1.00 . A A . 306 ASP CB 1 1
17 23391 1 1 59 ASP CG C -1.024 5.178 -14.034 1.00 . A A . 306 ASP CG 1 1
17 23392 1 1 59 ASP H H -1.159 2.487 -11.144 1.00 . A A . 306 ASP H 1 1
17 23393 1 1 59 ASP HA H 0.100 3.336 -12.809 1.00 . A A . 306 ASP HA 1 1
17 23394 1 1 59 ASP HB2 H -1.437 5.649 -12.007 1.00 . A A . 306 ASP HB2 1 1
17 23395 1 1 59 ASP HB3 H 0.174 6.108 -12.551 1.00 . A A . 306 ASP HB3 1 1
17 23396 1 1 59 ASP N N -0.949 3.438 -11.044 1.00 . A A . 306 ASP N 1 1
17 23397 1 1 59 ASP O O 2.368 3.808 -11.948 1.00 . A A . 306 ASP O 1 1
17 23398 1 1 59 ASP OD1 O -0.150 5.128 -14.927 1.00 . A A . 306 ASP OD1 1 1
17 23399 1 1 59 ASP OD2 O -2.247 5.108 -14.281 1.00 . A A . 306 ASP OD2 1 1
17 23400 1 1 60 VAL C C 3.458 4.149 -9.215 1.00 . A A . 307 VAL C 1 1
17 23401 1 1 60 VAL CA C 2.750 5.401 -9.737 1.00 . A A . 307 VAL CA 1 1
17 23402 1 1 60 VAL CB C 2.630 6.450 -8.608 1.00 . A A . 307 VAL CB 1 1
17 23403 1 1 60 VAL CG1 C 2.106 7.768 -9.153 1.00 . A A . 307 VAL CG1 1 1
17 23404 1 1 60 VAL CG2 C 1.741 5.951 -7.482 1.00 . A A . 307 VAL CG2 1 1
17 23405 1 1 60 VAL H H 0.631 5.424 -9.928 1.00 . A A . 307 VAL H 1 1
17 23406 1 1 60 VAL HA H 3.362 5.828 -10.520 1.00 . A A . 307 VAL HA 1 1
17 23407 1 1 60 VAL HB H 3.617 6.624 -8.205 1.00 . A A . 307 VAL HB 1 1
17 23408 1 1 60 VAL HG11 H 2.053 8.493 -8.354 1.00 . A A . 307 VAL HG11 1 1
17 23409 1 1 60 VAL HG12 H 1.121 7.621 -9.570 1.00 . A A . 307 VAL HG12 1 1
17 23410 1 1 60 VAL HG13 H 2.772 8.128 -9.921 1.00 . A A . 307 VAL HG13 1 1
17 23411 1 1 60 VAL HG21 H 0.735 5.809 -7.853 1.00 . A A . 307 VAL HG21 1 1
17 23412 1 1 60 VAL HG22 H 1.732 6.677 -6.683 1.00 . A A . 307 VAL HG22 1 1
17 23413 1 1 60 VAL HG23 H 2.122 5.014 -7.110 1.00 . A A . 307 VAL HG23 1 1
17 23414 1 1 60 VAL N N 1.456 5.078 -10.338 1.00 . A A . 307 VAL N 1 1
17 23415 1 1 60 VAL O O 2.869 3.323 -8.509 1.00 . A A . 307 VAL O 1 1
17 23416 1 1 61 ASN C C 6.568 3.252 -8.151 1.00 . A A . 308 ASN C 1 1
17 23417 1 1 61 ASN CA C 5.524 2.863 -9.192 1.00 . A A . 308 ASN CA 1 1
17 23418 1 1 61 ASN CB C 6.205 2.271 -10.426 1.00 . A A . 308 ASN CB 1 1
17 23419 1 1 61 ASN CG C 6.711 0.863 -10.194 1.00 . A A . 308 ASN CG 1 1
17 23420 1 1 61 ASN H H 5.132 4.706 -10.145 1.00 . A A . 308 ASN H 1 1
17 23421 1 1 61 ASN HA H 4.866 2.123 -8.767 1.00 . A A . 308 ASN HA 1 1
17 23422 1 1 61 ASN HB2 H 5.495 2.247 -11.240 1.00 . A A . 308 ASN HB2 1 1
17 23423 1 1 61 ASN HB3 H 7.041 2.896 -10.703 1.00 . A A . 308 ASN HB3 1 1
17 23424 1 1 61 ASN HD21 H 8.096 1.109 -11.596 1.00 . A A . 308 ASN HD21 1 1
17 23425 1 1 61 ASN HD22 H 8.066 -0.447 -10.829 1.00 . A A . 308 ASN HD22 1 1
17 23426 1 1 61 ASN N N 4.721 4.012 -9.585 1.00 . A A . 308 ASN N 1 1
17 23427 1 1 61 ASN ND2 N 7.727 0.472 -10.943 1.00 . A A . 308 ASN ND2 1 1
17 23428 1 1 61 ASN O O 7.247 4.271 -8.288 1.00 . A A . 308 ASN O 1 1
17 23429 1 1 61 ASN OD1 O 6.190 0.134 -9.351 1.00 . A A . 308 ASN OD1 1 1
17 23430 1 1 62 PHE C C 8.755 1.629 -6.022 1.00 . A A . 309 PHE C 1 1
17 23431 1 1 62 PHE CA C 7.652 2.687 -6.045 1.00 . A A . 309 PHE CA 1 1
17 23432 1 1 62 PHE CB C 6.947 2.711 -4.682 1.00 . A A . 309 PHE CB 1 1
17 23433 1 1 62 PHE CD1 C 5.911 5.003 -4.790 1.00 . A A . 309 PHE CD1 1 1
17 23434 1 1 62 PHE CD2 C 4.495 3.130 -4.374 1.00 . A A . 309 PHE CD2 1 1
17 23435 1 1 62 PHE CE1 C 4.818 5.846 -4.725 1.00 . A A . 309 PHE CE1 1 1
17 23436 1 1 62 PHE CE2 C 3.399 3.968 -4.308 1.00 . A A . 309 PHE CE2 1 1
17 23437 1 1 62 PHE CG C 5.762 3.636 -4.613 1.00 . A A . 309 PHE CG 1 1
17 23438 1 1 62 PHE CZ C 3.560 5.328 -4.486 1.00 . A A . 309 PHE CZ 1 1
17 23439 1 1 62 PHE H H 6.130 1.623 -7.071 1.00 . A A . 309 PHE H 1 1
17 23440 1 1 62 PHE HA H 8.101 3.652 -6.225 1.00 . A A . 309 PHE HA 1 1
17 23441 1 1 62 PHE HB2 H 6.598 1.716 -4.450 1.00 . A A . 309 PHE HB2 1 1
17 23442 1 1 62 PHE HB3 H 7.657 3.022 -3.929 1.00 . A A . 309 PHE HB3 1 1
17 23443 1 1 62 PHE HD1 H 6.894 5.411 -4.976 1.00 . A A . 309 PHE HD1 1 1
17 23444 1 1 62 PHE HD2 H 4.368 2.067 -4.234 1.00 . A A . 309 PHE HD2 1 1
17 23445 1 1 62 PHE HE1 H 4.948 6.909 -4.866 1.00 . A A . 309 PHE HE1 1 1
17 23446 1 1 62 PHE HE2 H 2.415 3.561 -4.120 1.00 . A A . 309 PHE HE2 1 1
17 23447 1 1 62 PHE HZ H 2.705 5.986 -4.438 1.00 . A A . 309 PHE HZ 1 1
17 23448 1 1 62 PHE N N 6.697 2.430 -7.118 1.00 . A A . 309 PHE N 1 1
17 23449 1 1 62 PHE O O 9.445 1.469 -5.017 1.00 . A A . 309 PHE O 1 1
17 23450 1 1 63 GLU C C 11.340 0.418 -6.997 1.00 . A A . 310 GLU C 1 1
17 23451 1 1 63 GLU CA C 9.935 -0.134 -7.233 1.00 . A A . 310 GLU CA 1 1
17 23452 1 1 63 GLU CB C 9.864 -0.823 -8.598 1.00 . A A . 310 GLU CB 1 1
17 23453 1 1 63 GLU CD C 8.837 -2.675 -9.976 1.00 . A A . 310 GLU CD 1 1
17 23454 1 1 63 GLU CG C 8.800 -1.906 -8.674 1.00 . A A . 310 GLU CG 1 1
17 23455 1 1 63 GLU H H 8.344 1.097 -7.905 1.00 . A A . 310 GLU H 1 1
17 23456 1 1 63 GLU HA H 9.723 -0.865 -6.468 1.00 . A A . 310 GLU HA 1 1
17 23457 1 1 63 GLU HB2 H 9.643 -0.082 -9.354 1.00 . A A . 310 GLU HB2 1 1
17 23458 1 1 63 GLU HB3 H 10.820 -1.272 -8.814 1.00 . A A . 310 GLU HB3 1 1
17 23459 1 1 63 GLU HG2 H 8.955 -2.599 -7.862 1.00 . A A . 310 GLU HG2 1 1
17 23460 1 1 63 GLU HG3 H 7.829 -1.445 -8.572 1.00 . A A . 310 GLU HG3 1 1
17 23461 1 1 63 GLU N N 8.918 0.915 -7.132 1.00 . A A . 310 GLU N 1 1
17 23462 1 1 63 GLU O O 12.184 -0.251 -6.401 1.00 . A A . 310 GLU O 1 1
17 23463 1 1 63 GLU OE1 O 8.212 -2.227 -10.962 1.00 . A A . 310 GLU OE1 1 1
17 23464 1 1 63 GLU OE2 O 9.486 -3.738 -10.028 1.00 . A A . 310 GLU OE2 1 1
17 23465 1 1 64 ASN C C 12.752 3.570 -6.527 1.00 . A A . 311 ASN C 1 1
17 23466 1 1 64 ASN CA C 12.891 2.258 -7.290 1.00 . A A . 311 ASN CA 1 1
17 23467 1 1 64 ASN CB C 13.556 2.503 -8.646 1.00 . A A . 311 ASN CB 1 1
17 23468 1 1 64 ASN CG C 15.042 2.202 -8.623 1.00 . A A . 311 ASN CG 1 1
17 23469 1 1 64 ASN H H 10.881 2.112 -7.942 1.00 . A A . 311 ASN H 1 1
17 23470 1 1 64 ASN HA H 13.509 1.586 -6.712 1.00 . A A . 311 ASN HA 1 1
17 23471 1 1 64 ASN HB2 H 13.090 1.869 -9.386 1.00 . A A . 311 ASN HB2 1 1
17 23472 1 1 64 ASN HB3 H 13.420 3.538 -8.926 1.00 . A A . 311 ASN HB3 1 1
17 23473 1 1 64 ASN HD21 H 14.704 0.417 -9.421 1.00 . A A . 311 ASN HD21 1 1
17 23474 1 1 64 ASN HD22 H 16.360 0.793 -9.091 1.00 . A A . 311 ASN HD22 1 1
17 23475 1 1 64 ASN N N 11.588 1.628 -7.465 1.00 . A A . 311 ASN N 1 1
17 23476 1 1 64 ASN ND2 N 15.407 1.020 -9.090 1.00 . A A . 311 ASN ND2 1 1
17 23477 1 1 64 ASN O O 13.271 4.609 -6.941 1.00 . A A . 311 ASN O 1 1
17 23478 1 1 64 ASN OD1 O 15.855 3.025 -8.198 1.00 . A A . 311 ASN OD1 1 1
17 23479 1 1 65 MET C C 12.163 4.384 -3.125 1.00 . A A . 312 MET C 1 1
17 23480 1 1 65 MET CA C 11.829 4.695 -4.579 1.00 . A A . 312 MET CA 1 1
17 23481 1 1 65 MET CB C 10.379 5.168 -4.702 1.00 . A A . 312 MET CB 1 1
17 23482 1 1 65 MET CE C 8.716 8.871 -5.701 1.00 . A A . 312 MET CE 1 1
17 23483 1 1 65 MET CG C 10.244 6.637 -5.067 1.00 . A A . 312 MET CG 1 1
17 23484 1 1 65 MET H H 11.647 2.661 -5.139 1.00 . A A . 312 MET H 1 1
17 23485 1 1 65 MET HA H 12.487 5.477 -4.929 1.00 . A A . 312 MET HA 1 1
17 23486 1 1 65 MET HB2 H 9.889 4.583 -5.464 1.00 . A A . 312 MET HB2 1 1
17 23487 1 1 65 MET HB3 H 9.879 5.006 -3.760 1.00 . A A . 312 MET HB3 1 1
17 23488 1 1 65 MET HE1 H 7.741 9.328 -5.774 1.00 . A A . 312 MET HE1 1 1
17 23489 1 1 65 MET HE2 H 9.248 9.006 -6.631 1.00 . A A . 312 MET HE2 1 1
17 23490 1 1 65 MET HE3 H 9.270 9.336 -4.899 1.00 . A A . 312 MET HE3 1 1
17 23491 1 1 65 MET HG2 H 10.636 7.232 -4.256 1.00 . A A . 312 MET HG2 1 1
17 23492 1 1 65 MET HG3 H 10.821 6.826 -5.960 1.00 . A A . 312 MET HG3 1 1
17 23493 1 1 65 MET N N 12.041 3.518 -5.413 1.00 . A A . 312 MET N 1 1
17 23494 1 1 65 MET O O 12.085 3.233 -2.696 1.00 . A A . 312 MET O 1 1
17 23495 1 1 65 MET SD S 8.531 7.121 -5.367 1.00 . A A . 312 MET SD 1 1
17 23496 1 1 66 SER C C 11.649 4.914 -0.148 1.00 . A A . 313 SER C 1 1
17 23497 1 1 66 SER CA C 12.899 5.230 -0.974 1.00 . A A . 313 SER CA 1 1
17 23498 1 1 66 SER CB C 13.577 6.497 -0.448 1.00 . A A . 313 SER CB 1 1
17 23499 1 1 66 SER H H 12.616 6.298 -2.775 1.00 . A A . 313 SER H 1 1
17 23500 1 1 66 SER HA H 13.589 4.402 -0.901 1.00 . A A . 313 SER HA 1 1
17 23501 1 1 66 SER HB2 H 12.898 7.021 0.207 1.00 . A A . 313 SER HB2 1 1
17 23502 1 1 66 SER HB3 H 14.468 6.223 0.097 1.00 . A A . 313 SER HB3 1 1
17 23503 1 1 66 SER HG H 13.303 8.098 -1.573 1.00 . A A . 313 SER HG 1 1
17 23504 1 1 66 SER N N 12.553 5.405 -2.376 1.00 . A A . 313 SER N 1 1
17 23505 1 1 66 SER O O 10.537 5.270 -0.547 1.00 . A A . 313 SER O 1 1
17 23506 1 1 66 SER OG O 13.944 7.362 -1.518 1.00 . A A . 313 SER OG 1 1
17 23507 1 1 67 ASN C C 9.826 5.075 2.166 1.00 . A A . 314 ASN C 1 1
17 23508 1 1 67 ASN CA C 10.734 3.884 1.891 1.00 . A A . 314 ASN CA 1 1
17 23509 1 1 67 ASN CB C 11.263 3.364 3.233 1.00 . A A . 314 ASN CB 1 1
17 23510 1 1 67 ASN CG C 11.981 2.033 3.133 1.00 . A A . 314 ASN CG 1 1
17 23511 1 1 67 ASN H H 12.755 3.990 1.243 1.00 . A A . 314 ASN H 1 1
17 23512 1 1 67 ASN HA H 10.160 3.105 1.412 1.00 . A A . 314 ASN HA 1 1
17 23513 1 1 67 ASN HB2 H 11.956 4.085 3.638 1.00 . A A . 314 ASN HB2 1 1
17 23514 1 1 67 ASN HB3 H 10.434 3.253 3.916 1.00 . A A . 314 ASN HB3 1 1
17 23515 1 1 67 ASN HD21 H 13.098 2.518 4.697 1.00 . A A . 314 ASN HD21 1 1
17 23516 1 1 67 ASN HD22 H 13.407 0.958 4.012 1.00 . A A . 314 ASN HD22 1 1
17 23517 1 1 67 ASN N N 11.842 4.252 0.996 1.00 . A A . 314 ASN N 1 1
17 23518 1 1 67 ASN ND2 N 12.924 1.816 4.035 1.00 . A A . 314 ASN ND2 1 1
17 23519 1 1 67 ASN O O 8.605 4.990 2.019 1.00 . A A . 314 ASN O 1 1
17 23520 1 1 67 ASN OD1 O 11.691 1.208 2.264 1.00 . A A . 314 ASN OD1 1 1
17 23521 1 1 68 ASP C C 8.893 7.880 1.696 1.00 . A A . 315 ASP C 1 1
17 23522 1 1 68 ASP CA C 9.718 7.410 2.880 1.00 . A A . 315 ASP CA 1 1
17 23523 1 1 68 ASP CB C 10.693 8.522 3.282 1.00 . A A . 315 ASP CB 1 1
17 23524 1 1 68 ASP CG C 11.638 8.101 4.383 1.00 . A A . 315 ASP CG 1 1
17 23525 1 1 68 ASP H H 11.419 6.172 2.659 1.00 . A A . 315 ASP H 1 1
17 23526 1 1 68 ASP HA H 9.060 7.204 3.710 1.00 . A A . 315 ASP HA 1 1
17 23527 1 1 68 ASP HB2 H 11.281 8.809 2.422 1.00 . A A . 315 ASP HB2 1 1
17 23528 1 1 68 ASP HB3 H 10.128 9.378 3.624 1.00 . A A . 315 ASP HB3 1 1
17 23529 1 1 68 ASP N N 10.442 6.184 2.565 1.00 . A A . 315 ASP N 1 1
17 23530 1 1 68 ASP O O 7.688 8.088 1.815 1.00 . A A . 315 ASP O 1 1
17 23531 1 1 68 ASP OD1 O 11.228 8.115 5.562 1.00 . A A . 315 ASP OD1 1 1
17 23532 1 1 68 ASP OD2 O 12.794 7.750 4.073 1.00 . A A . 315 ASP OD2 1 1
17 23533 1 1 69 ASP C C 7.708 7.625 -1.051 1.00 . A A . 316 ASP C 1 1
17 23534 1 1 69 ASP CA C 8.905 8.488 -0.677 1.00 . A A . 316 ASP CA 1 1
17 23535 1 1 69 ASP CB C 9.907 8.513 -1.835 1.00 . A A . 316 ASP CB 1 1
17 23536 1 1 69 ASP CG C 10.933 9.616 -1.693 1.00 . A A . 316 ASP CG 1 1
17 23537 1 1 69 ASP H H 10.502 7.786 0.522 1.00 . A A . 316 ASP H 1 1
17 23538 1 1 69 ASP HA H 8.559 9.492 -0.499 1.00 . A A . 316 ASP HA 1 1
17 23539 1 1 69 ASP HB2 H 10.426 7.569 -1.872 1.00 . A A . 316 ASP HB2 1 1
17 23540 1 1 69 ASP HB3 H 9.374 8.662 -2.763 1.00 . A A . 316 ASP HB3 1 1
17 23541 1 1 69 ASP N N 9.550 8.017 0.549 1.00 . A A . 316 ASP N 1 1
17 23542 1 1 69 ASP O O 6.669 8.141 -1.464 1.00 . A A . 316 ASP O 1 1
17 23543 1 1 69 ASP OD1 O 10.534 10.787 -1.538 1.00 . A A . 316 ASP OD1 1 1
17 23544 1 1 69 ASP OD2 O 12.146 9.315 -1.729 1.00 . A A . 316 ASP OD2 1 1
17 23545 1 1 70 ALA C C 5.520 5.688 -0.429 1.00 . A A . 317 ALA C 1 1
17 23546 1 1 70 ALA CA C 6.794 5.379 -1.210 1.00 . A A . 317 ALA CA 1 1
17 23547 1 1 70 ALA CB C 7.257 3.958 -0.934 1.00 . A A . 317 ALA CB 1 1
17 23548 1 1 70 ALA H H 8.710 5.976 -0.537 1.00 . A A . 317 ALA H 1 1
17 23549 1 1 70 ALA HA H 6.584 5.464 -2.265 1.00 . A A . 317 ALA HA 1 1
17 23550 1 1 70 ALA HB1 H 6.511 3.262 -1.291 1.00 . A A . 317 ALA HB1 1 1
17 23551 1 1 70 ALA HB2 H 7.395 3.823 0.128 1.00 . A A . 317 ALA HB2 1 1
17 23552 1 1 70 ALA HB3 H 8.191 3.780 -1.446 1.00 . A A . 317 ALA HB3 1 1
17 23553 1 1 70 ALA N N 7.856 6.320 -0.887 1.00 . A A . 317 ALA N 1 1
17 23554 1 1 70 ALA O O 4.431 5.753 -1.002 1.00 . A A . 317 ALA O 1 1
17 23555 1 1 71 VAL C C 4.051 7.646 1.551 1.00 . A A . 318 VAL C 1 1
17 23556 1 1 71 VAL CA C 4.489 6.193 1.710 1.00 . A A . 318 VAL CA 1 1
17 23557 1 1 71 VAL CB C 4.736 5.891 3.205 1.00 . A A . 318 VAL CB 1 1
17 23558 1 1 71 VAL CG1 C 3.422 5.610 3.919 1.00 . A A . 318 VAL CG1 1 1
17 23559 1 1 71 VAL CG2 C 5.691 4.720 3.365 1.00 . A A . 318 VAL CG2 1 1
17 23560 1 1 71 VAL H H 6.545 5.849 1.286 1.00 . A A . 318 VAL H 1 1
17 23561 1 1 71 VAL HA H 3.682 5.555 1.371 1.00 . A A . 318 VAL HA 1 1
17 23562 1 1 71 VAL HB H 5.182 6.761 3.665 1.00 . A A . 318 VAL HB 1 1
17 23563 1 1 71 VAL HG11 H 3.602 5.488 4.974 1.00 . A A . 318 VAL HG11 1 1
17 23564 1 1 71 VAL HG12 H 2.985 4.707 3.524 1.00 . A A . 318 VAL HG12 1 1
17 23565 1 1 71 VAL HG13 H 2.743 6.436 3.761 1.00 . A A . 318 VAL HG13 1 1
17 23566 1 1 71 VAL HG21 H 5.382 3.915 2.715 1.00 . A A . 318 VAL HG21 1 1
17 23567 1 1 71 VAL HG22 H 5.675 4.381 4.390 1.00 . A A . 318 VAL HG22 1 1
17 23568 1 1 71 VAL HG23 H 6.691 5.032 3.105 1.00 . A A . 318 VAL HG23 1 1
17 23569 1 1 71 VAL N N 5.652 5.898 0.876 1.00 . A A . 318 VAL N 1 1
17 23570 1 1 71 VAL O O 2.866 7.959 1.685 1.00 . A A . 318 VAL O 1 1
17 23571 1 1 72 ARG C C 3.641 10.129 -0.001 1.00 . A A . 319 ARG C 1 1
17 23572 1 1 72 ARG CA C 4.721 9.946 1.055 1.00 . A A . 319 ARG CA 1 1
17 23573 1 1 72 ARG CB C 5.981 10.710 0.633 1.00 . A A . 319 ARG CB 1 1
17 23574 1 1 72 ARG CD C 8.185 11.741 1.279 1.00 . A A . 319 ARG CD 1 1
17 23575 1 1 72 ARG CG C 6.910 11.074 1.785 1.00 . A A . 319 ARG CG 1 1
17 23576 1 1 72 ARG CZ C 10.482 11.996 2.152 1.00 . A A . 319 ARG CZ 1 1
17 23577 1 1 72 ARG H H 5.933 8.206 1.153 1.00 . A A . 319 ARG H 1 1
17 23578 1 1 72 ARG HA H 4.365 10.342 1.994 1.00 . A A . 319 ARG HA 1 1
17 23579 1 1 72 ARG HB2 H 6.536 10.105 -0.069 1.00 . A A . 319 ARG HB2 1 1
17 23580 1 1 72 ARG HB3 H 5.681 11.624 0.142 1.00 . A A . 319 ARG HB3 1 1
17 23581 1 1 72 ARG HD2 H 8.630 11.112 0.524 1.00 . A A . 319 ARG HD2 1 1
17 23582 1 1 72 ARG HD3 H 7.927 12.695 0.844 1.00 . A A . 319 ARG HD3 1 1
17 23583 1 1 72 ARG HE H 8.812 12.092 3.255 1.00 . A A . 319 ARG HE 1 1
17 23584 1 1 72 ARG HG2 H 6.398 11.755 2.448 1.00 . A A . 319 ARG HG2 1 1
17 23585 1 1 72 ARG HG3 H 7.172 10.174 2.321 1.00 . A A . 319 ARG HG3 1 1
17 23586 1 1 72 ARG HH11 H 10.392 11.584 0.163 1.00 . A A . 319 ARG HH11 1 1
17 23587 1 1 72 ARG HH12 H 11.987 11.816 0.810 1.00 . A A . 319 ARG HH12 1 1
17 23588 1 1 72 ARG HH21 H 10.921 12.398 4.088 1.00 . A A . 319 ARG HH21 1 1
17 23589 1 1 72 ARG HH22 H 12.289 12.272 3.027 1.00 . A A . 319 ARG HH22 1 1
17 23590 1 1 72 ARG N N 5.008 8.524 1.246 1.00 . A A . 319 ARG N 1 1
17 23591 1 1 72 ARG NE N 9.162 11.955 2.345 1.00 . A A . 319 ARG NE 1 1
17 23592 1 1 72 ARG NH1 N 10.993 11.782 0.948 1.00 . A A . 319 ARG NH1 1 1
17 23593 1 1 72 ARG NH2 N 11.296 12.242 3.171 1.00 . A A . 319 ARG NH2 1 1
17 23594 1 1 72 ARG O O 2.652 10.826 0.225 1.00 . A A . 319 ARG O 1 1
17 23595 1 1 73 VAL C C 1.639 8.722 -1.951 1.00 . A A . 320 VAL C 1 1
17 23596 1 1 73 VAL CA C 2.874 9.572 -2.240 1.00 . A A . 320 VAL CA 1 1
17 23597 1 1 73 VAL CB C 3.508 9.116 -3.573 1.00 . A A . 320 VAL CB 1 1
17 23598 1 1 73 VAL CG1 C 2.595 9.447 -4.743 1.00 . A A . 320 VAL CG1 1 1
17 23599 1 1 73 VAL CG2 C 4.879 9.752 -3.766 1.00 . A A . 320 VAL CG2 1 1
17 23600 1 1 73 VAL H H 4.633 8.931 -1.256 1.00 . A A . 320 VAL H 1 1
17 23601 1 1 73 VAL HA H 2.576 10.605 -2.341 1.00 . A A . 320 VAL HA 1 1
17 23602 1 1 73 VAL HB H 3.634 8.044 -3.538 1.00 . A A . 320 VAL HB 1 1
17 23603 1 1 73 VAL HG11 H 1.636 8.976 -4.595 1.00 . A A . 320 VAL HG11 1 1
17 23604 1 1 73 VAL HG12 H 3.036 9.083 -5.658 1.00 . A A . 320 VAL HG12 1 1
17 23605 1 1 73 VAL HG13 H 2.464 10.516 -4.806 1.00 . A A . 320 VAL HG13 1 1
17 23606 1 1 73 VAL HG21 H 5.293 9.439 -4.712 1.00 . A A . 320 VAL HG21 1 1
17 23607 1 1 73 VAL HG22 H 5.533 9.441 -2.966 1.00 . A A . 320 VAL HG22 1 1
17 23608 1 1 73 VAL HG23 H 4.780 10.826 -3.752 1.00 . A A . 320 VAL HG23 1 1
17 23609 1 1 73 VAL N N 3.827 9.482 -1.144 1.00 . A A . 320 VAL N 1 1
17 23610 1 1 73 VAL O O 0.516 9.106 -2.277 1.00 . A A . 320 VAL O 1 1
17 23611 1 1 74 LEU C C -0.328 7.334 -0.174 1.00 . A A . 321 LEU C 1 1
17 23612 1 1 74 LEU CA C 0.774 6.648 -0.974 1.00 . A A . 321 LEU CA 1 1
17 23613 1 1 74 LEU CB C 1.321 5.464 -0.171 1.00 . A A . 321 LEU CB 1 1
17 23614 1 1 74 LEU CD1 C -0.364 3.896 -1.181 1.00 . A A . 321 LEU CD1 1 1
17 23615 1 1 74 LEU CD2 C 1.036 3.152 0.742 1.00 . A A . 321 LEU CD2 1 1
17 23616 1 1 74 LEU CG C 0.326 4.331 0.100 1.00 . A A . 321 LEU CG 1 1
17 23617 1 1 74 LEU H H 2.778 7.336 -1.071 1.00 . A A . 321 LEU H 1 1
17 23618 1 1 74 LEU HA H 0.355 6.281 -1.897 1.00 . A A . 321 LEU HA 1 1
17 23619 1 1 74 LEU HB2 H 2.165 5.055 -0.706 1.00 . A A . 321 LEU HB2 1 1
17 23620 1 1 74 LEU HB3 H 1.667 5.836 0.785 1.00 . A A . 321 LEU HB3 1 1
17 23621 1 1 74 LEU HD11 H 0.367 3.796 -1.968 1.00 . A A . 321 LEU HD11 1 1
17 23622 1 1 74 LEU HD12 H -1.098 4.634 -1.462 1.00 . A A . 321 LEU HD12 1 1
17 23623 1 1 74 LEU HD13 H -0.853 2.946 -1.022 1.00 . A A . 321 LEU HD13 1 1
17 23624 1 1 74 LEU HD21 H 1.553 3.484 1.629 1.00 . A A . 321 LEU HD21 1 1
17 23625 1 1 74 LEU HD22 H 1.748 2.738 0.044 1.00 . A A . 321 LEU HD22 1 1
17 23626 1 1 74 LEU HD23 H 0.311 2.396 1.009 1.00 . A A . 321 LEU HD23 1 1
17 23627 1 1 74 LEU HG H -0.430 4.679 0.784 1.00 . A A . 321 LEU HG 1 1
17 23628 1 1 74 LEU N N 1.857 7.574 -1.313 1.00 . A A . 321 LEU N 1 1
17 23629 1 1 74 LEU O O -1.511 7.210 -0.494 1.00 . A A . 321 LEU O 1 1
17 23630 1 1 75 ARG C C -1.666 9.824 0.952 1.00 . A A . 322 ARG C 1 1
17 23631 1 1 75 ARG CA C -0.894 8.750 1.713 1.00 . A A . 322 ARG CA 1 1
17 23632 1 1 75 ARG CB C -0.191 9.339 2.934 1.00 . A A . 322 ARG CB 1 1
17 23633 1 1 75 ARG CD C 0.824 8.797 5.163 1.00 . A A . 322 ARG CD 1 1
17 23634 1 1 75 ARG CG C 0.565 8.303 3.751 1.00 . A A . 322 ARG CG 1 1
17 23635 1 1 75 ARG CZ C -0.939 9.460 6.777 1.00 . A A . 322 ARG CZ 1 1
17 23636 1 1 75 ARG H H 1.029 8.148 1.047 1.00 . A A . 322 ARG H 1 1
17 23637 1 1 75 ARG HA H -1.600 8.012 2.049 1.00 . A A . 322 ARG HA 1 1
17 23638 1 1 75 ARG HB2 H 0.512 10.089 2.605 1.00 . A A . 322 ARG HB2 1 1
17 23639 1 1 75 ARG HB3 H -0.929 9.801 3.573 1.00 . A A . 322 ARG HB3 1 1
17 23640 1 1 75 ARG HD2 H 1.698 8.297 5.551 1.00 . A A . 322 ARG HD2 1 1
17 23641 1 1 75 ARG HD3 H 1.004 9.862 5.131 1.00 . A A . 322 ARG HD3 1 1
17 23642 1 1 75 ARG HE H -0.622 7.597 6.115 1.00 . A A . 322 ARG HE 1 1
17 23643 1 1 75 ARG HG2 H -0.020 7.390 3.796 1.00 . A A . 322 ARG HG2 1 1
17 23644 1 1 75 ARG HG3 H 1.512 8.102 3.271 1.00 . A A . 322 ARG HG3 1 1
17 23645 1 1 75 ARG HH11 H 0.214 11.003 6.138 1.00 . A A . 322 ARG HH11 1 1
17 23646 1 1 75 ARG HH12 H -1.038 11.425 7.262 1.00 . A A . 322 ARG HH12 1 1
17 23647 1 1 75 ARG HH21 H -2.243 8.148 7.609 1.00 . A A . 322 ARG HH21 1 1
17 23648 1 1 75 ARG HH22 H -2.431 9.799 8.112 1.00 . A A . 322 ARG HH22 1 1
17 23649 1 1 75 ARG N N 0.066 8.067 0.856 1.00 . A A . 322 ARG N 1 1
17 23650 1 1 75 ARG NE N -0.309 8.530 6.053 1.00 . A A . 322 ARG NE 1 1
17 23651 1 1 75 ARG NH1 N -0.554 10.729 6.725 1.00 . A A . 322 ARG NH1 1 1
17 23652 1 1 75 ARG NH2 N -1.952 9.108 7.563 1.00 . A A . 322 ARG NH2 1 1
17 23653 1 1 75 ARG O O -2.826 10.091 1.260 1.00 . A A . 322 ARG O 1 1
17 23654 1 1 76 GLU C C -2.812 10.819 -1.683 1.00 . A A . 323 GLU C 1 1
17 23655 1 1 76 GLU CA C -1.696 11.445 -0.847 1.00 . A A . 323 GLU CA 1 1
17 23656 1 1 76 GLU CB C -0.690 12.147 -1.760 1.00 . A A . 323 GLU CB 1 1
17 23657 1 1 76 GLU CD C 0.038 13.849 -0.029 1.00 . A A . 323 GLU CD 1 1
17 23658 1 1 76 GLU CG C 0.475 12.783 -1.015 1.00 . A A . 323 GLU CG 1 1
17 23659 1 1 76 GLU H H -0.115 10.164 -0.266 1.00 . A A . 323 GLU H 1 1
17 23660 1 1 76 GLU HA H -2.129 12.167 -0.171 1.00 . A A . 323 GLU HA 1 1
17 23661 1 1 76 GLU HB2 H -0.292 11.425 -2.455 1.00 . A A . 323 GLU HB2 1 1
17 23662 1 1 76 GLU HB3 H -1.199 12.920 -2.313 1.00 . A A . 323 GLU HB3 1 1
17 23663 1 1 76 GLU HG2 H 1.003 12.013 -0.473 1.00 . A A . 323 GLU HG2 1 1
17 23664 1 1 76 GLU HG3 H 1.141 13.233 -1.737 1.00 . A A . 323 GLU HG3 1 1
17 23665 1 1 76 GLU N N -1.038 10.420 -0.052 1.00 . A A . 323 GLU N 1 1
17 23666 1 1 76 GLU O O -3.897 11.385 -1.821 1.00 . A A . 323 GLU O 1 1
17 23667 1 1 76 GLU OE1 O -0.287 13.504 1.126 1.00 . A A . 323 GLU OE1 1 1
17 23668 1 1 76 GLU OE2 O 0.025 15.039 -0.398 1.00 . A A . 323 GLU OE2 1 1
17 23669 1 1 77 ILE C C -4.667 8.389 -2.187 1.00 . A A . 324 ILE C 1 1
17 23670 1 1 77 ILE CA C -3.509 8.914 -3.032 1.00 . A A . 324 ILE CA 1 1
17 23671 1 1 77 ILE CB C -2.846 7.733 -3.770 1.00 . A A . 324 ILE CB 1 1
17 23672 1 1 77 ILE CD1 C -0.812 7.107 -5.168 1.00 . A A . 324 ILE CD1 1 1
17 23673 1 1 77 ILE CG1 C -1.638 8.223 -4.571 1.00 . A A . 324 ILE CG1 1 1
17 23674 1 1 77 ILE CG2 C -3.849 7.042 -4.688 1.00 . A A . 324 ILE CG2 1 1
17 23675 1 1 77 ILE H H -1.665 9.222 -2.042 1.00 . A A . 324 ILE H 1 1
17 23676 1 1 77 ILE HA H -3.896 9.601 -3.770 1.00 . A A . 324 ILE HA 1 1
17 23677 1 1 77 ILE HB H -2.516 7.016 -3.034 1.00 . A A . 324 ILE HB 1 1
17 23678 1 1 77 ILE HD11 H -1.410 6.558 -5.881 1.00 . A A . 324 ILE HD11 1 1
17 23679 1 1 77 ILE HD12 H -0.484 6.440 -4.383 1.00 . A A . 324 ILE HD12 1 1
17 23680 1 1 77 ILE HD13 H 0.047 7.526 -5.665 1.00 . A A . 324 ILE HD13 1 1
17 23681 1 1 77 ILE HG12 H -1.981 8.847 -5.382 1.00 . A A . 324 ILE HG12 1 1
17 23682 1 1 77 ILE HG13 H -0.996 8.802 -3.924 1.00 . A A . 324 ILE HG13 1 1
17 23683 1 1 77 ILE HG21 H -3.351 6.263 -5.242 1.00 . A A . 324 ILE HG21 1 1
17 23684 1 1 77 ILE HG22 H -4.265 7.764 -5.376 1.00 . A A . 324 ILE HG22 1 1
17 23685 1 1 77 ILE HG23 H -4.643 6.613 -4.094 1.00 . A A . 324 ILE HG23 1 1
17 23686 1 1 77 ILE N N -2.543 9.630 -2.210 1.00 . A A . 324 ILE N 1 1
17 23687 1 1 77 ILE O O -5.830 8.511 -2.567 1.00 . A A . 324 ILE O 1 1
17 23688 1 1 78 VAL C C -6.270 8.378 0.432 1.00 . A A . 325 VAL C 1 1
17 23689 1 1 78 VAL CA C -5.363 7.277 -0.134 1.00 . A A . 325 VAL CA 1 1
17 23690 1 1 78 VAL CB C -4.727 6.448 1.014 1.00 . A A . 325 VAL CB 1 1
17 23691 1 1 78 VAL CG1 C -5.800 5.883 1.933 1.00 . A A . 325 VAL CG1 1 1
17 23692 1 1 78 VAL CG2 C -3.880 5.326 0.438 1.00 . A A . 325 VAL CG2 1 1
17 23693 1 1 78 VAL H H -3.398 7.780 -0.763 1.00 . A A . 325 VAL H 1 1
17 23694 1 1 78 VAL HA H -5.975 6.609 -0.723 1.00 . A A . 325 VAL HA 1 1
17 23695 1 1 78 VAL HB H -4.082 7.090 1.599 1.00 . A A . 325 VAL HB 1 1
17 23696 1 1 78 VAL HG11 H -5.343 5.239 2.666 1.00 . A A . 325 VAL HG11 1 1
17 23697 1 1 78 VAL HG12 H -6.510 5.316 1.349 1.00 . A A . 325 VAL HG12 1 1
17 23698 1 1 78 VAL HG13 H -6.308 6.693 2.433 1.00 . A A . 325 VAL HG13 1 1
17 23699 1 1 78 VAL HG21 H -3.099 5.744 -0.179 1.00 . A A . 325 VAL HG21 1 1
17 23700 1 1 78 VAL HG22 H -4.503 4.677 -0.160 1.00 . A A . 325 VAL HG22 1 1
17 23701 1 1 78 VAL HG23 H -3.438 4.757 1.243 1.00 . A A . 325 VAL HG23 1 1
17 23702 1 1 78 VAL N N -4.346 7.829 -1.025 1.00 . A A . 325 VAL N 1 1
17 23703 1 1 78 VAL O O -7.389 8.116 0.879 1.00 . A A . 325 VAL O 1 1
17 23704 1 1 79 SER C C -7.503 11.291 -0.237 1.00 . A A . 326 SER C 1 1
17 23705 1 1 79 SER CA C -6.589 10.744 0.867 1.00 . A A . 326 SER CA 1 1
17 23706 1 1 79 SER CB C -5.667 11.847 1.383 1.00 . A A . 326 SER CB 1 1
17 23707 1 1 79 SER H H -4.909 9.778 0.008 1.00 . A A . 326 SER H 1 1
17 23708 1 1 79 SER HA H -7.203 10.390 1.679 1.00 . A A . 326 SER HA 1 1
17 23709 1 1 79 SER HB2 H -5.044 12.199 0.574 1.00 . A A . 326 SER HB2 1 1
17 23710 1 1 79 SER HB3 H -6.264 12.666 1.759 1.00 . A A . 326 SER HB3 1 1
17 23711 1 1 79 SER HG H -4.039 10.976 2.043 1.00 . A A . 326 SER HG 1 1
17 23712 1 1 79 SER N N -5.803 9.616 0.379 1.00 . A A . 326 SER N 1 1
17 23713 1 1 79 SER O O -8.098 12.361 -0.096 1.00 . A A . 326 SER O 1 1
17 23714 1 1 79 SER OG O -4.838 11.367 2.428 1.00 . A A . 326 SER OG 1 1
17 23715 1 1 80 GLN C C -9.644 10.025 -2.586 1.00 . A A . 327 GLN C 1 1
17 23716 1 1 80 GLN CA C -8.445 10.959 -2.453 1.00 . A A . 327 GLN CA 1 1
17 23717 1 1 80 GLN CB C -7.632 10.953 -3.745 1.00 . A A . 327 GLN CB 1 1
17 23718 1 1 80 GLN CD C -6.999 13.410 -3.704 1.00 . A A . 327 GLN CD 1 1
17 23719 1 1 80 GLN CG C -7.653 12.284 -4.483 1.00 . A A . 327 GLN CG 1 1
17 23720 1 1 80 GLN H H -7.121 9.701 -1.387 1.00 . A A . 327 GLN H 1 1
17 23721 1 1 80 GLN HA H -8.799 11.962 -2.261 1.00 . A A . 327 GLN HA 1 1
17 23722 1 1 80 GLN HB2 H -6.608 10.709 -3.510 1.00 . A A . 327 GLN HB2 1 1
17 23723 1 1 80 GLN HB3 H -8.032 10.196 -4.402 1.00 . A A . 327 GLN HB3 1 1
17 23724 1 1 80 GLN HE21 H -5.695 12.148 -2.888 1.00 . A A . 327 GLN HE21 1 1
17 23725 1 1 80 GLN HE22 H -5.535 13.804 -2.422 1.00 . A A . 327 GLN HE22 1 1
17 23726 1 1 80 GLN HG2 H -7.127 12.168 -5.418 1.00 . A A . 327 GLN HG2 1 1
17 23727 1 1 80 GLN HG3 H -8.681 12.553 -4.683 1.00 . A A . 327 GLN HG3 1 1
17 23728 1 1 80 GLN N N -7.610 10.551 -1.335 1.00 . A A . 327 GLN N 1 1
17 23729 1 1 80 GLN NE2 N -5.976 13.089 -2.925 1.00 . A A . 327 GLN NE2 1 1
17 23730 1 1 80 GLN O O -9.573 8.857 -2.203 1.00 . A A . 327 GLN O 1 1
17 23731 1 1 80 GLN OE1 O -7.402 14.567 -3.812 1.00 . A A . 327 GLN OE1 1 1
17 23732 1 1 81 THR C C -11.997 9.097 -4.684 1.00 . A A . 328 THR C 1 1
17 23733 1 1 81 THR CA C -11.944 9.752 -3.303 1.00 . A A . 328 THR CA 1 1
17 23734 1 1 81 THR CB C -13.187 10.633 -3.104 1.00 . A A . 328 THR CB 1 1
17 23735 1 1 81 THR CG2 C -13.805 10.405 -1.731 1.00 . A A . 328 THR CG2 1 1
17 23736 1 1 81 THR H H -10.736 11.475 -3.418 1.00 . A A . 328 THR H 1 1
17 23737 1 1 81 THR HA H -11.952 8.980 -2.548 1.00 . A A . 328 THR HA 1 1
17 23738 1 1 81 THR HB H -13.916 10.377 -3.860 1.00 . A A . 328 THR HB 1 1
17 23739 1 1 81 THR HG1 H -13.274 12.380 -4.027 1.00 . A A . 328 THR HG1 1 1
17 23740 1 1 81 THR HG21 H -14.642 11.075 -1.598 1.00 . A A . 328 THR HG21 1 1
17 23741 1 1 81 THR HG22 H -13.065 10.596 -0.967 1.00 . A A . 328 THR HG22 1 1
17 23742 1 1 81 THR HG23 H -14.145 9.385 -1.656 1.00 . A A . 328 THR HG23 1 1
17 23743 1 1 81 THR N N -10.736 10.540 -3.130 1.00 . A A . 328 THR N 1 1
17 23744 1 1 81 THR O O -12.322 9.746 -5.679 1.00 . A A . 328 THR O 1 1
17 23745 1 1 81 THR OG1 O -12.826 12.017 -3.254 1.00 . A A . 328 THR OG1 1 1
17 23746 1 1 82 GLY C C -11.174 5.680 -5.835 1.00 . A A . 329 GLY C 1 1
17 23747 1 1 82 GLY CA C -11.689 7.093 -5.993 1.00 . A A . 329 GLY CA 1 1
17 23748 1 1 82 GLY H H -11.396 7.354 -3.917 1.00 . A A . 329 GLY H 1 1
17 23749 1 1 82 GLY HA2 H -12.705 7.060 -6.362 1.00 . A A . 329 GLY HA2 1 1
17 23750 1 1 82 GLY HA3 H -11.071 7.613 -6.711 1.00 . A A . 329 GLY HA3 1 1
17 23751 1 1 82 GLY N N -11.668 7.817 -4.737 1.00 . A A . 329 GLY N 1 1
17 23752 1 1 82 GLY O O -10.680 5.322 -4.766 1.00 . A A . 329 GLY O 1 1
17 23753 1 1 83 PRO C C -9.288 3.371 -6.809 1.00 . A A . 330 PRO C 1 1
17 23754 1 1 83 PRO CA C -10.814 3.457 -6.827 1.00 . A A . 330 PRO CA 1 1
17 23755 1 1 83 PRO CB C -11.375 2.843 -8.111 1.00 . A A . 330 PRO CB 1 1
17 23756 1 1 83 PRO CD C -11.891 5.180 -8.183 1.00 . A A . 330 PRO CD 1 1
17 23757 1 1 83 PRO CG C -11.562 3.990 -9.043 1.00 . A A . 330 PRO CG 1 1
17 23758 1 1 83 PRO HA H -11.214 2.932 -5.969 1.00 . A A . 330 PRO HA 1 1
17 23759 1 1 83 PRO HB2 H -10.672 2.126 -8.514 1.00 . A A . 330 PRO HB2 1 1
17 23760 1 1 83 PRO HB3 H -12.322 2.372 -7.914 1.00 . A A . 330 PRO HB3 1 1
17 23761 1 1 83 PRO HD2 H -11.448 6.072 -8.594 1.00 . A A . 330 PRO HD2 1 1
17 23762 1 1 83 PRO HD3 H -12.961 5.295 -8.095 1.00 . A A . 330 PRO HD3 1 1
17 23763 1 1 83 PRO HG2 H -10.649 4.165 -9.597 1.00 . A A . 330 PRO HG2 1 1
17 23764 1 1 83 PRO HG3 H -12.381 3.791 -9.716 1.00 . A A . 330 PRO HG3 1 1
17 23765 1 1 83 PRO N N -11.289 4.843 -6.878 1.00 . A A . 330 PRO N 1 1
17 23766 1 1 83 PRO O O -8.611 3.918 -7.684 1.00 . A A . 330 PRO O 1 1
17 23767 1 1 84 ILE C C -6.871 1.143 -6.080 1.00 . A A . 331 ILE C 1 1
17 23768 1 1 84 ILE CA C -7.311 2.546 -5.676 1.00 . A A . 331 ILE CA 1 1
17 23769 1 1 84 ILE CB C -6.846 2.846 -4.233 1.00 . A A . 331 ILE CB 1 1
17 23770 1 1 84 ILE CD1 C -6.958 4.606 -2.383 1.00 . A A . 331 ILE CD1 1 1
17 23771 1 1 84 ILE CG1 C -7.245 4.270 -3.833 1.00 . A A . 331 ILE CG1 1 1
17 23772 1 1 84 ILE CG2 C -5.338 2.658 -4.109 1.00 . A A . 331 ILE CG2 1 1
17 23773 1 1 84 ILE H H -9.339 2.279 -5.140 1.00 . A A . 331 ILE H 1 1
17 23774 1 1 84 ILE HA H -6.844 3.261 -6.338 1.00 . A A . 331 ILE HA 1 1
17 23775 1 1 84 ILE HB H -7.328 2.144 -3.569 1.00 . A A . 331 ILE HB 1 1
17 23776 1 1 84 ILE HD11 H -7.485 3.916 -1.743 1.00 . A A . 331 ILE HD11 1 1
17 23777 1 1 84 ILE HD12 H -7.286 5.611 -2.175 1.00 . A A . 331 ILE HD12 1 1
17 23778 1 1 84 ILE HD13 H -5.897 4.530 -2.199 1.00 . A A . 331 ILE HD13 1 1
17 23779 1 1 84 ILE HG12 H -6.701 4.973 -4.449 1.00 . A A . 331 ILE HG12 1 1
17 23780 1 1 84 ILE HG13 H -8.304 4.399 -4.002 1.00 . A A . 331 ILE HG13 1 1
17 23781 1 1 84 ILE HG21 H -4.834 3.328 -4.792 1.00 . A A . 331 ILE HG21 1 1
17 23782 1 1 84 ILE HG22 H -5.082 1.636 -4.352 1.00 . A A . 331 ILE HG22 1 1
17 23783 1 1 84 ILE HG23 H -5.031 2.876 -3.096 1.00 . A A . 331 ILE HG23 1 1
17 23784 1 1 84 ILE N N -8.753 2.693 -5.808 1.00 . A A . 331 ILE N 1 1
17 23785 1 1 84 ILE O O -7.290 0.152 -5.483 1.00 . A A . 331 ILE O 1 1
17 23786 1 1 85 SER C C -4.199 -0.539 -6.937 1.00 . A A . 332 SER C 1 1
17 23787 1 1 85 SER CA C -5.536 -0.202 -7.593 1.00 . A A . 332 SER CA 1 1
17 23788 1 1 85 SER CB C -5.388 -0.144 -9.113 1.00 . A A . 332 SER CB 1 1
17 23789 1 1 85 SER H H -5.755 1.889 -7.556 1.00 . A A . 332 SER H 1 1
17 23790 1 1 85 SER HA H -6.255 -0.967 -7.337 1.00 . A A . 332 SER HA 1 1
17 23791 1 1 85 SER HB2 H -4.529 -0.731 -9.411 1.00 . A A . 332 SER HB2 1 1
17 23792 1 1 85 SER HB3 H -6.277 -0.545 -9.577 1.00 . A A . 332 SER HB3 1 1
17 23793 1 1 85 SER HG H -4.863 1.185 -10.455 1.00 . A A . 332 SER HG 1 1
17 23794 1 1 85 SER N N -6.038 1.069 -7.107 1.00 . A A . 332 SER N 1 1
17 23795 1 1 85 SER O O -3.193 0.140 -7.156 1.00 . A A . 332 SER O 1 1
17 23796 1 1 85 SER OG O -5.208 1.196 -9.552 1.00 . A A . 332 SER OG 1 1
17 23797 1 1 86 LEU C C -2.284 -3.122 -6.184 1.00 . A A . 333 LEU C 1 1
17 23798 1 1 86 LEU CA C -2.985 -2.004 -5.432 1.00 . A A . 333 LEU CA 1 1
17 23799 1 1 86 LEU CB C -3.301 -2.473 -4.008 1.00 . A A . 333 LEU CB 1 1
17 23800 1 1 86 LEU CD1 C -3.486 -1.989 -1.559 1.00 . A A . 333 LEU CD1 1 1
17 23801 1 1 86 LEU CD2 C -2.004 -0.585 -2.977 1.00 . A A . 333 LEU CD2 1 1
17 23802 1 1 86 LEU CG C -3.298 -1.380 -2.937 1.00 . A A . 333 LEU CG 1 1
17 23803 1 1 86 LEU H H -5.029 -2.086 -5.985 1.00 . A A . 333 LEU H 1 1
17 23804 1 1 86 LEU HA H -2.323 -1.155 -5.384 1.00 . A A . 333 LEU HA 1 1
17 23805 1 1 86 LEU HB2 H -4.274 -2.937 -4.015 1.00 . A A . 333 LEU HB2 1 1
17 23806 1 1 86 LEU HB3 H -2.570 -3.218 -3.731 1.00 . A A . 333 LEU HB3 1 1
17 23807 1 1 86 LEU HD11 H -3.552 -1.201 -0.824 1.00 . A A . 333 LEU HD11 1 1
17 23808 1 1 86 LEU HD12 H -2.641 -2.623 -1.332 1.00 . A A . 333 LEU HD12 1 1
17 23809 1 1 86 LEU HD13 H -4.393 -2.575 -1.544 1.00 . A A . 333 LEU HD13 1 1
17 23810 1 1 86 LEU HD21 H -1.166 -1.265 -3.020 1.00 . A A . 333 LEU HD21 1 1
17 23811 1 1 86 LEU HD22 H -1.927 0.023 -2.088 1.00 . A A . 333 LEU HD22 1 1
17 23812 1 1 86 LEU HD23 H -1.997 0.051 -3.848 1.00 . A A . 333 LEU HD23 1 1
17 23813 1 1 86 LEU HG H -4.117 -0.699 -3.119 1.00 . A A . 333 LEU HG 1 1
17 23814 1 1 86 LEU N N -4.195 -1.583 -6.123 1.00 . A A . 333 LEU N 1 1
17 23815 1 1 86 LEU O O -2.849 -4.197 -6.395 1.00 . A A . 333 LEU O 1 1
17 23816 1 1 87 THR C C 0.768 -4.419 -6.320 1.00 . A A . 334 THR C 1 1
17 23817 1 1 87 THR CA C -0.246 -3.834 -7.294 1.00 . A A . 334 THR CA 1 1
17 23818 1 1 87 THR CB C 0.485 -3.208 -8.499 1.00 . A A . 334 THR CB 1 1
17 23819 1 1 87 THR CG2 C 0.704 -4.233 -9.601 1.00 . A A . 334 THR CG2 1 1
17 23820 1 1 87 THR H H -0.669 -1.971 -6.396 1.00 . A A . 334 THR H 1 1
17 23821 1 1 87 THR HA H -0.897 -4.622 -7.649 1.00 . A A . 334 THR HA 1 1
17 23822 1 1 87 THR HB H 1.448 -2.847 -8.164 1.00 . A A . 334 THR HB 1 1
17 23823 1 1 87 THR HG1 H -0.429 -1.471 -8.301 1.00 . A A . 334 THR HG1 1 1
17 23824 1 1 87 THR HG21 H 1.178 -3.754 -10.445 1.00 . A A . 334 THR HG21 1 1
17 23825 1 1 87 THR HG22 H -0.248 -4.643 -9.908 1.00 . A A . 334 THR HG22 1 1
17 23826 1 1 87 THR HG23 H 1.337 -5.026 -9.233 1.00 . A A . 334 THR HG23 1 1
17 23827 1 1 87 THR N N -1.054 -2.855 -6.590 1.00 . A A . 334 THR N 1 1
17 23828 1 1 87 THR O O 1.845 -3.852 -6.105 1.00 . A A . 334 THR O 1 1
17 23829 1 1 87 THR OG1 O -0.277 -2.105 -9.012 1.00 . A A . 334 THR OG1 1 1
17 23830 1 1 88 VAL C C 2.066 -7.324 -5.318 1.00 . A A . 335 VAL C 1 1
17 23831 1 1 88 VAL CA C 1.248 -6.184 -4.723 1.00 . A A . 335 VAL CA 1 1
17 23832 1 1 88 VAL CB C 0.409 -6.736 -3.545 1.00 . A A . 335 VAL CB 1 1
17 23833 1 1 88 VAL CG1 C -0.406 -5.625 -2.903 1.00 . A A . 335 VAL CG1 1 1
17 23834 1 1 88 VAL CG2 C -0.501 -7.866 -4.007 1.00 . A A . 335 VAL CG2 1 1
17 23835 1 1 88 VAL H H -0.461 -5.949 -5.949 1.00 . A A . 335 VAL H 1 1
17 23836 1 1 88 VAL HA H 1.925 -5.437 -4.332 1.00 . A A . 335 VAL HA 1 1
17 23837 1 1 88 VAL HB H 1.087 -7.132 -2.802 1.00 . A A . 335 VAL HB 1 1
17 23838 1 1 88 VAL HG11 H -1.031 -6.038 -2.125 1.00 . A A . 335 VAL HG11 1 1
17 23839 1 1 88 VAL HG12 H -1.027 -5.155 -3.653 1.00 . A A . 335 VAL HG12 1 1
17 23840 1 1 88 VAL HG13 H 0.260 -4.892 -2.477 1.00 . A A . 335 VAL HG13 1 1
17 23841 1 1 88 VAL HG21 H -0.991 -8.310 -3.153 1.00 . A A . 335 VAL HG21 1 1
17 23842 1 1 88 VAL HG22 H 0.087 -8.615 -4.513 1.00 . A A . 335 VAL HG22 1 1
17 23843 1 1 88 VAL HG23 H -1.243 -7.473 -4.684 1.00 . A A . 335 VAL HG23 1 1
17 23844 1 1 88 VAL N N 0.401 -5.538 -5.713 1.00 . A A . 335 VAL N 1 1
17 23845 1 1 88 VAL O O 1.672 -7.943 -6.313 1.00 . A A . 335 VAL O 1 1
17 23846 1 1 89 ALA C C 4.094 -9.739 -4.051 1.00 . A A . 336 ALA C 1 1
17 23847 1 1 89 ALA CA C 4.083 -8.660 -5.122 1.00 . A A . 336 ALA CA 1 1
17 23848 1 1 89 ALA CB C 5.490 -8.142 -5.380 1.00 . A A . 336 ALA CB 1 1
17 23849 1 1 89 ALA H H 3.474 -7.028 -3.934 1.00 . A A . 336 ALA H 1 1
17 23850 1 1 89 ALA HA H 3.696 -9.076 -6.041 1.00 . A A . 336 ALA HA 1 1
17 23851 1 1 89 ALA HB1 H 6.100 -8.933 -5.788 1.00 . A A . 336 ALA HB1 1 1
17 23852 1 1 89 ALA HB2 H 5.922 -7.797 -4.454 1.00 . A A . 336 ALA HB2 1 1
17 23853 1 1 89 ALA HB3 H 5.445 -7.322 -6.083 1.00 . A A . 336 ALA HB3 1 1
17 23854 1 1 89 ALA N N 3.208 -7.585 -4.702 1.00 . A A . 336 ALA N 1 1
17 23855 1 1 89 ALA O O 4.819 -9.637 -3.057 1.00 . A A . 336 ALA O 1 1
17 23856 1 1 90 LYS C C 4.187 -12.913 -3.612 1.00 . A A . 337 LYS C 1 1
17 23857 1 1 90 LYS CA C 3.165 -11.838 -3.290 1.00 . A A . 337 LYS CA 1 1
17 23858 1 1 90 LYS CB C 1.756 -12.430 -3.297 1.00 . A A . 337 LYS CB 1 1
17 23859 1 1 90 LYS CD C -0.690 -12.084 -2.828 1.00 . A A . 337 LYS CD 1 1
17 23860 1 1 90 LYS CE C -0.806 -13.006 -1.623 1.00 . A A . 337 LYS CE 1 1
17 23861 1 1 90 LYS CG C 0.680 -11.430 -2.907 1.00 . A A . 337 LYS CG 1 1
17 23862 1 1 90 LYS H H 2.718 -10.772 -5.058 1.00 . A A . 337 LYS H 1 1
17 23863 1 1 90 LYS HA H 3.374 -11.439 -2.310 1.00 . A A . 337 LYS HA 1 1
17 23864 1 1 90 LYS HB2 H 1.537 -12.795 -4.290 1.00 . A A . 337 LYS HB2 1 1
17 23865 1 1 90 LYS HB3 H 1.720 -13.255 -2.603 1.00 . A A . 337 LYS HB3 1 1
17 23866 1 1 90 LYS HD2 H -1.443 -11.314 -2.753 1.00 . A A . 337 LYS HD2 1 1
17 23867 1 1 90 LYS HD3 H -0.854 -12.661 -3.724 1.00 . A A . 337 LYS HD3 1 1
17 23868 1 1 90 LYS HE2 H -1.670 -13.639 -1.753 1.00 . A A . 337 LYS HE2 1 1
17 23869 1 1 90 LYS HE3 H 0.081 -13.618 -1.571 1.00 . A A . 337 LYS HE3 1 1
17 23870 1 1 90 LYS HG2 H 0.924 -11.013 -1.942 1.00 . A A . 337 LYS HG2 1 1
17 23871 1 1 90 LYS HG3 H 0.654 -10.643 -3.645 1.00 . A A . 337 LYS HG3 1 1
17 23872 1 1 90 LYS HZ1 H -0.923 -12.910 0.462 1.00 . A A . 337 LYS HZ1 1 1
17 23873 1 1 90 LYS HZ2 H -1.852 -11.738 -0.336 1.00 . A A . 337 LYS HZ2 1 1
17 23874 1 1 90 LYS HZ3 H -0.170 -11.559 -0.243 1.00 . A A . 337 LYS HZ3 1 1
17 23875 1 1 90 LYS N N 3.265 -10.749 -4.242 1.00 . A A . 337 LYS N 1 1
17 23876 1 1 90 LYS NZ N -0.947 -12.252 -0.349 1.00 . A A . 337 LYS NZ 1 1
17 23877 1 1 90 LYS O O 4.186 -13.406 -4.760 1.00 . A A . 337 LYS O 1 1
17 23878 1 1 90 LYS OXT O 4.991 -13.251 -2.721 1.00 . A A . 337 LYS OXT 1 1
17 23879 2 2 1 PHQ C1 C 1.861 4.305 7.944 1.00 . B B . 1 PHQ C1 1 1
17 23880 2 2 1 PHQ C2 C 4.299 4.037 7.390 1.00 . B B . 1 PHQ C2 1 1
17 23881 2 2 1 PHQ C3 C 5.652 4.682 7.171 1.00 . B B . 1 PHQ C3 1 1
17 23882 2 2 1 PHQ C4 C 6.788 3.884 6.952 1.00 . B B . 1 PHQ C4 1 1
17 23883 2 2 1 PHQ C5 C 7.962 4.469 6.442 1.00 . B B . 1 PHQ C5 1 1
17 23884 2 2 1 PHQ C6 C 8.047 5.868 6.306 1.00 . B B . 1 PHQ C6 1 1
17 23885 2 2 1 PHQ C7 C 6.955 6.675 6.676 1.00 . B B . 1 PHQ C7 1 1
17 23886 2 2 1 PHQ C8 C 5.782 6.082 7.177 1.00 . B B . 1 PHQ C8 1 1
17 23887 2 2 1 PHQ H21 H 4.008 3.523 6.471 1.00 . B B . 1 PHQ H21 1 1
17 23888 2 2 1 PHQ H22 H 4.388 3.300 8.187 1.00 . B B . 1 PHQ H22 1 1
17 23889 2 2 1 PHQ H41 H 6.762 2.826 7.172 1.00 . B B . 1 PHQ H41 1 1
17 23890 2 2 1 PHQ H51 H 8.797 3.847 6.154 1.00 . B B . 1 PHQ H51 1 1
17 23891 2 2 1 PHQ H61 H 8.949 6.322 5.922 1.00 . B B . 1 PHQ H61 1 1
17 23892 2 2 1 PHQ H71 H 7.018 7.749 6.574 1.00 . B B . 1 PHQ H71 1 1
17 23893 2 2 1 PHQ H81 H 4.986 6.700 7.565 1.00 . B B . 1 PHQ H81 1 1
17 23894 2 2 1 PHQ O1 O 1.819 3.081 8.083 1.00 . B B . 1 PHQ O1 1 1
17 23895 2 2 1 PHQ O2 O 3.195 5.021 7.759 1.00 . B B . 1 PHQ O2 1 1
17 23896 2 2 2 TRP C C -1.589 5.058 7.205 1.00 . B B . 2 TRP C 1 1
17 23897 2 2 2 TRP CA C -0.579 4.400 8.132 1.00 . B B . 2 TRP CA 1 1
17 23898 2 2 2 TRP CB C -1.062 4.560 9.578 1.00 . B B . 2 TRP CB 1 1
17 23899 2 2 2 TRP CD1 C 0.703 3.488 11.101 1.00 . B B . 2 TRP CD1 1 1
17 23900 2 2 2 TRP CD2 C -1.245 2.387 11.037 1.00 . B B . 2 TRP CD2 1 1
17 23901 2 2 2 TRP CE2 C -0.373 1.708 11.908 1.00 . B B . 2 TRP CE2 1 1
17 23902 2 2 2 TRP CE3 C -2.531 1.874 10.842 1.00 . B B . 2 TRP CE3 1 1
17 23903 2 2 2 TRP CG C -0.536 3.525 10.529 1.00 . B B . 2 TRP CG 1 1
17 23904 2 2 2 TRP CH2 C -2.006 0.070 12.370 1.00 . B B . 2 TRP CH2 1 1
17 23905 2 2 2 TRP CZ2 C -0.744 0.546 12.579 1.00 . B B . 2 TRP CZ2 1 1
17 23906 2 2 2 TRP CZ3 C -2.897 0.721 11.510 1.00 . B B . 2 TRP CZ3 1 1
17 23907 2 2 2 TRP H H 0.796 5.988 7.845 1.00 . B B . 2 TRP H 1 1
17 23908 2 2 2 TRP HA H -0.505 3.349 7.892 1.00 . B B . 2 TRP HA 1 1
17 23909 2 2 2 TRP HB2 H -0.756 5.528 9.945 1.00 . B B . 2 TRP HB2 1 1
17 23910 2 2 2 TRP HB3 H -2.141 4.505 9.592 1.00 . B B . 2 TRP HB3 1 1
17 23911 2 2 2 TRP HD1 H 1.479 4.215 10.916 1.00 . B B . 2 TRP HD1 1 1
17 23912 2 2 2 TRP HE1 H 1.602 2.156 12.456 1.00 . B B . 2 TRP HE1 1 1
17 23913 2 2 2 TRP HE3 H -3.235 2.359 10.182 1.00 . B B . 2 TRP HE3 1 1
17 23914 2 2 2 TRP HH2 H -2.334 -0.829 12.870 1.00 . B B . 2 TRP HH2 1 1
17 23915 2 2 2 TRP HZ2 H -0.067 0.032 13.247 1.00 . B B . 2 TRP HZ2 1 1
17 23916 2 2 2 TRP HZ3 H -3.883 0.310 11.370 1.00 . B B . 2 TRP HZ3 1 1
17 23917 2 2 2 TRP N N 0.739 5.014 7.957 1.00 . B B . 2 TRP N 1 1
17 23918 2 2 2 TRP NE1 N 0.809 2.400 11.930 1.00 . B B . 2 TRP NE1 1 1
17 23919 2 2 2 TRP O O -1.607 6.284 7.079 1.00 . B B . 2 TRP O 1 1
17 23920 2 2 3 VAL C C -4.657 3.882 5.652 1.00 . B B . 3 VAL C 1 1
17 23921 2 2 3 VAL CA C -3.437 4.788 5.656 1.00 . B B . 3 VAL CA 1 1
17 23922 2 2 3 VAL CB C -2.950 4.998 4.204 1.00 . B B . 3 VAL CB 1 1
17 23923 2 2 3 VAL CG1 C -2.596 6.453 3.973 1.00 . B B . 3 VAL CG1 1 1
17 23924 2 2 3 VAL CG2 C -1.773 4.104 3.844 1.00 . B B . 3 VAL CG2 1 1
17 23925 2 2 3 VAL H H -2.332 3.278 6.656 1.00 . B B . 3 VAL H 1 1
17 23926 2 2 3 VAL HA H -3.733 5.749 6.049 1.00 . B B . 3 VAL HA 1 1
17 23927 2 2 3 VAL HB H -3.767 4.751 3.543 1.00 . B B . 3 VAL HB 1 1
17 23928 2 2 3 VAL HG11 H -2.201 6.567 2.979 1.00 . B B . 3 VAL HG11 1 1
17 23929 2 2 3 VAL HG12 H -1.853 6.763 4.694 1.00 . B B . 3 VAL HG12 1 1
17 23930 2 2 3 VAL HG13 H -3.481 7.061 4.081 1.00 . B B . 3 VAL HG13 1 1
17 23931 2 2 3 VAL HG21 H -2.144 3.152 3.488 1.00 . B B . 3 VAL HG21 1 1
17 23932 2 2 3 VAL HG22 H -1.149 3.949 4.714 1.00 . B B . 3 VAL HG22 1 1
17 23933 2 2 3 VAL HG23 H -1.193 4.585 3.063 1.00 . B B . 3 VAL HG23 1 1
17 23934 2 2 3 VAL N N -2.410 4.255 6.543 1.00 . B B . 3 VAL N 1 1
17 23935 2 2 3 VAL O O -5.703 4.292 5.108 1.00 . B B . 3 VAL O 1 1
17 23936 2 2 3 VAL OXT O -4.567 2.770 6.216 1.00 . B B . 3 VAL OXT 1 1
18 23937 1 1 1 ASN C C 2.012 -12.175 -7.678 1.00 . A A . 248 ASN C 1 1
18 23938 1 1 1 ASN CA C 2.436 -13.605 -7.982 1.00 . A A . 248 ASN CA 1 1
18 23939 1 1 1 ASN CB C 1.293 -14.568 -7.650 1.00 . A A . 248 ASN CB 1 1
18 23940 1 1 1 ASN CG C 0.090 -14.380 -8.556 1.00 . A A . 248 ASN CG 1 1
18 23941 1 1 1 ASN H1 H 3.490 -13.779 -6.192 1.00 . A A . 248 ASN H1 1 1
18 23942 1 1 1 ASN H2 H 4.456 -13.390 -7.529 1.00 . A A . 248 ASN H2 1 1
18 23943 1 1 1 ASN H3 H 3.874 -14.963 -7.340 1.00 . A A . 248 ASN H3 1 1
18 23944 1 1 1 ASN HA H 2.669 -13.681 -9.033 1.00 . A A . 248 ASN HA 1 1
18 23945 1 1 1 ASN HB2 H 1.646 -15.583 -7.758 1.00 . A A . 248 ASN HB2 1 1
18 23946 1 1 1 ASN HB3 H 0.981 -14.408 -6.628 1.00 . A A . 248 ASN HB3 1 1
18 23947 1 1 1 ASN HD21 H -1.098 -15.196 -7.190 1.00 . A A . 248 ASN HD21 1 1
18 23948 1 1 1 ASN HD22 H -1.868 -14.694 -8.655 1.00 . A A . 248 ASN HD22 1 1
18 23949 1 1 1 ASN N N 3.648 -13.959 -7.211 1.00 . A A . 248 ASN N 1 1
18 23950 1 1 1 ASN ND2 N -1.075 -14.795 -8.085 1.00 . A A . 248 ASN ND2 1 1
18 23951 1 1 1 ASN O O 1.730 -11.831 -6.530 1.00 . A A . 248 ASN O 1 1
18 23952 1 1 1 ASN OD1 O 0.209 -13.875 -9.672 1.00 . A A . 248 ASN OD1 1 1
18 23953 1 1 2 ILE C C 0.099 -9.800 -8.834 1.00 . A A . 249 ILE C 1 1
18 23954 1 1 2 ILE CA C 1.591 -9.950 -8.560 1.00 . A A . 249 ILE CA 1 1
18 23955 1 1 2 ILE CB C 2.397 -9.040 -9.511 1.00 . A A . 249 ILE CB 1 1
18 23956 1 1 2 ILE CD1 C 4.773 -8.582 -10.312 1.00 . A A . 249 ILE CD1 1 1
18 23957 1 1 2 ILE CG1 C 3.898 -9.203 -9.246 1.00 . A A . 249 ILE CG1 1 1
18 23958 1 1 2 ILE CG2 C 1.977 -7.586 -9.343 1.00 . A A . 249 ILE CG2 1 1
18 23959 1 1 2 ILE H H 2.226 -11.677 -9.599 1.00 . A A . 249 ILE H 1 1
18 23960 1 1 2 ILE HA H 1.795 -9.648 -7.544 1.00 . A A . 249 ILE HA 1 1
18 23961 1 1 2 ILE HB H 2.183 -9.339 -10.527 1.00 . A A . 249 ILE HB 1 1
18 23962 1 1 2 ILE HD11 H 4.516 -7.541 -10.426 1.00 . A A . 249 ILE HD11 1 1
18 23963 1 1 2 ILE HD12 H 4.618 -9.096 -11.248 1.00 . A A . 249 ILE HD12 1 1
18 23964 1 1 2 ILE HD13 H 5.809 -8.667 -10.021 1.00 . A A . 249 ILE HD13 1 1
18 23965 1 1 2 ILE HG12 H 4.143 -8.734 -8.305 1.00 . A A . 249 ILE HG12 1 1
18 23966 1 1 2 ILE HG13 H 4.137 -10.256 -9.189 1.00 . A A . 249 ILE HG13 1 1
18 23967 1 1 2 ILE HG21 H 0.940 -7.476 -9.623 1.00 . A A . 249 ILE HG21 1 1
18 23968 1 1 2 ILE HG22 H 2.590 -6.959 -9.975 1.00 . A A . 249 ILE HG22 1 1
18 23969 1 1 2 ILE HG23 H 2.105 -7.292 -8.311 1.00 . A A . 249 ILE HG23 1 1
18 23970 1 1 2 ILE N N 1.983 -11.343 -8.707 1.00 . A A . 249 ILE N 1 1
18 23971 1 1 2 ILE O O -0.375 -10.109 -9.929 1.00 . A A . 249 ILE O 1 1
18 23972 1 1 3 ILE C C -2.488 -7.706 -7.787 1.00 . A A . 250 ILE C 1 1
18 23973 1 1 3 ILE CA C -2.079 -9.169 -7.953 1.00 . A A . 250 ILE CA 1 1
18 23974 1 1 3 ILE CB C -2.819 -10.035 -6.904 1.00 . A A . 250 ILE CB 1 1
18 23975 1 1 3 ILE CD1 C -3.067 -12.421 -6.043 1.00 . A A . 250 ILE CD1 1 1
18 23976 1 1 3 ILE CG1 C -2.476 -11.515 -7.102 1.00 . A A . 250 ILE CG1 1 1
18 23977 1 1 3 ILE CG2 C -4.327 -9.821 -6.978 1.00 . A A . 250 ILE CG2 1 1
18 23978 1 1 3 ILE H H -0.191 -9.070 -6.997 1.00 . A A . 250 ILE H 1 1
18 23979 1 1 3 ILE HA H -2.373 -9.504 -8.936 1.00 . A A . 250 ILE HA 1 1
18 23980 1 1 3 ILE HB H -2.488 -9.726 -5.924 1.00 . A A . 250 ILE HB 1 1
18 23981 1 1 3 ILE HD11 H -2.686 -12.137 -5.074 1.00 . A A . 250 ILE HD11 1 1
18 23982 1 1 3 ILE HD12 H -2.795 -13.446 -6.253 1.00 . A A . 250 ILE HD12 1 1
18 23983 1 1 3 ILE HD13 H -4.143 -12.328 -6.049 1.00 . A A . 250 ILE HD13 1 1
18 23984 1 1 3 ILE HG12 H -2.849 -11.838 -8.062 1.00 . A A . 250 ILE HG12 1 1
18 23985 1 1 3 ILE HG13 H -1.402 -11.635 -7.081 1.00 . A A . 250 ILE HG13 1 1
18 23986 1 1 3 ILE HG21 H -4.809 -10.388 -6.196 1.00 . A A . 250 ILE HG21 1 1
18 23987 1 1 3 ILE HG22 H -4.691 -10.152 -7.937 1.00 . A A . 250 ILE HG22 1 1
18 23988 1 1 3 ILE HG23 H -4.549 -8.772 -6.851 1.00 . A A . 250 ILE HG23 1 1
18 23989 1 1 3 ILE N N -0.636 -9.331 -7.834 1.00 . A A . 250 ILE N 1 1
18 23990 1 1 3 ILE O O -1.968 -6.998 -6.923 1.00 . A A . 250 ILE O 1 1
18 23991 1 1 4 THR C C -5.342 -5.884 -8.050 1.00 . A A . 251 THR C 1 1
18 23992 1 1 4 THR CA C -3.914 -5.900 -8.586 1.00 . A A . 251 THR CA 1 1
18 23993 1 1 4 THR CB C -3.896 -5.255 -9.985 1.00 . A A . 251 THR CB 1 1
18 23994 1 1 4 THR CG2 C -3.583 -3.768 -9.895 1.00 . A A . 251 THR CG2 1 1
18 23995 1 1 4 THR H H -3.771 -7.875 -9.306 1.00 . A A . 251 THR H 1 1
18 23996 1 1 4 THR HA H -3.279 -5.324 -7.930 1.00 . A A . 251 THR HA 1 1
18 23997 1 1 4 THR HB H -4.871 -5.377 -10.433 1.00 . A A . 251 THR HB 1 1
18 23998 1 1 4 THR HG1 H -3.278 -6.736 -11.138 1.00 . A A . 251 THR HG1 1 1
18 23999 1 1 4 THR HG21 H -3.673 -3.320 -10.875 1.00 . A A . 251 THR HG21 1 1
18 24000 1 1 4 THR HG22 H -2.576 -3.635 -9.529 1.00 . A A . 251 THR HG22 1 1
18 24001 1 1 4 THR HG23 H -4.279 -3.293 -9.217 1.00 . A A . 251 THR HG23 1 1
18 24002 1 1 4 THR N N -3.412 -7.264 -8.631 1.00 . A A . 251 THR N 1 1
18 24003 1 1 4 THR O O -6.222 -6.552 -8.594 1.00 . A A . 251 THR O 1 1
18 24004 1 1 4 THR OG1 O -2.918 -5.902 -10.810 1.00 . A A . 251 THR OG1 1 1
18 24005 1 1 5 VAL C C -7.464 -3.647 -6.510 1.00 . A A . 252 VAL C 1 1
18 24006 1 1 5 VAL CA C -6.896 -5.056 -6.383 1.00 . A A . 252 VAL CA 1 1
18 24007 1 1 5 VAL CB C -6.889 -5.474 -4.894 1.00 . A A . 252 VAL CB 1 1
18 24008 1 1 5 VAL CG1 C -6.473 -6.929 -4.751 1.00 . A A . 252 VAL CG1 1 1
18 24009 1 1 5 VAL CG2 C -5.970 -4.575 -4.081 1.00 . A A . 252 VAL CG2 1 1
18 24010 1 1 5 VAL H H -4.828 -4.628 -6.581 1.00 . A A . 252 VAL H 1 1
18 24011 1 1 5 VAL HA H -7.538 -5.738 -6.922 1.00 . A A . 252 VAL HA 1 1
18 24012 1 1 5 VAL HB H -7.891 -5.369 -4.508 1.00 . A A . 252 VAL HB 1 1
18 24013 1 1 5 VAL HG11 H -6.423 -7.190 -3.704 1.00 . A A . 252 VAL HG11 1 1
18 24014 1 1 5 VAL HG12 H -5.502 -7.070 -5.204 1.00 . A A . 252 VAL HG12 1 1
18 24015 1 1 5 VAL HG13 H -7.197 -7.559 -5.247 1.00 . A A . 252 VAL HG13 1 1
18 24016 1 1 5 VAL HG21 H -6.229 -3.540 -4.256 1.00 . A A . 252 VAL HG21 1 1
18 24017 1 1 5 VAL HG22 H -4.947 -4.744 -4.380 1.00 . A A . 252 VAL HG22 1 1
18 24018 1 1 5 VAL HG23 H -6.082 -4.801 -3.031 1.00 . A A . 252 VAL HG23 1 1
18 24019 1 1 5 VAL N N -5.569 -5.140 -6.978 1.00 . A A . 252 VAL N 1 1
18 24020 1 1 5 VAL O O -6.729 -2.660 -6.424 1.00 . A A . 252 VAL O 1 1
18 24021 1 1 6 THR C C -10.289 -2.010 -5.615 1.00 . A A . 253 THR C 1 1
18 24022 1 1 6 THR CA C -9.455 -2.288 -6.868 1.00 . A A . 253 THR CA 1 1
18 24023 1 1 6 THR CB C -10.365 -2.246 -8.126 1.00 . A A . 253 THR CB 1 1
18 24024 1 1 6 THR CG2 C -11.015 -3.599 -8.383 1.00 . A A . 253 THR CG2 1 1
18 24025 1 1 6 THR H H -9.285 -4.395 -6.813 1.00 . A A . 253 THR H 1 1
18 24026 1 1 6 THR HA H -8.704 -1.518 -6.965 1.00 . A A . 253 THR HA 1 1
18 24027 1 1 6 THR HB H -9.755 -1.993 -8.982 1.00 . A A . 253 THR HB 1 1
18 24028 1 1 6 THR HG1 H -11.845 -1.390 -7.141 1.00 . A A . 253 THR HG1 1 1
18 24029 1 1 6 THR HG21 H -11.632 -3.541 -9.268 1.00 . A A . 253 THR HG21 1 1
18 24030 1 1 6 THR HG22 H -11.626 -3.870 -7.535 1.00 . A A . 253 THR HG22 1 1
18 24031 1 1 6 THR HG23 H -10.248 -4.345 -8.526 1.00 . A A . 253 THR HG23 1 1
18 24032 1 1 6 THR N N -8.767 -3.567 -6.736 1.00 . A A . 253 THR N 1 1
18 24033 1 1 6 THR O O -11.334 -2.628 -5.396 1.00 . A A . 253 THR O 1 1
18 24034 1 1 6 THR OG1 O -11.387 -1.248 -7.976 1.00 . A A . 253 THR OG1 1 1
18 24035 1 1 7 LEU C C -11.518 0.404 -3.769 1.00 . A A . 254 LEU C 1 1
18 24036 1 1 7 LEU CA C -10.523 -0.735 -3.566 1.00 . A A . 254 LEU CA 1 1
18 24037 1 1 7 LEU CB C -9.506 -0.359 -2.486 1.00 . A A . 254 LEU CB 1 1
18 24038 1 1 7 LEU CD1 C -7.511 -0.940 -1.096 1.00 . A A . 254 LEU CD1 1 1
18 24039 1 1 7 LEU CD2 C -9.058 -2.753 -1.853 1.00 . A A . 254 LEU CD2 1 1
18 24040 1 1 7 LEU CG C -8.429 -1.411 -2.209 1.00 . A A . 254 LEU CG 1 1
18 24041 1 1 7 LEU H H -9.014 -0.581 -5.045 1.00 . A A . 254 LEU H 1 1
18 24042 1 1 7 LEU HA H -11.065 -1.611 -3.244 1.00 . A A . 254 LEU HA 1 1
18 24043 1 1 7 LEU HB2 H -9.016 0.556 -2.786 1.00 . A A . 254 LEU HB2 1 1
18 24044 1 1 7 LEU HB3 H -10.040 -0.175 -1.567 1.00 . A A . 254 LEU HB3 1 1
18 24045 1 1 7 LEU HD11 H -7.075 0.010 -1.368 1.00 . A A . 254 LEU HD11 1 1
18 24046 1 1 7 LEU HD12 H -6.723 -1.665 -0.945 1.00 . A A . 254 LEU HD12 1 1
18 24047 1 1 7 LEU HD13 H -8.077 -0.828 -0.183 1.00 . A A . 254 LEU HD13 1 1
18 24048 1 1 7 LEU HD21 H -9.714 -2.628 -1.005 1.00 . A A . 254 LEU HD21 1 1
18 24049 1 1 7 LEU HD22 H -8.281 -3.462 -1.607 1.00 . A A . 254 LEU HD22 1 1
18 24050 1 1 7 LEU HD23 H -9.625 -3.120 -2.696 1.00 . A A . 254 LEU HD23 1 1
18 24051 1 1 7 LEU HG H -7.833 -1.545 -3.100 1.00 . A A . 254 LEU HG 1 1
18 24052 1 1 7 LEU N N -9.833 -1.072 -4.802 1.00 . A A . 254 LEU N 1 1
18 24053 1 1 7 LEU O O -11.289 1.315 -4.566 1.00 . A A . 254 LEU O 1 1
18 24054 1 1 8 ASN C C -13.549 2.303 -1.939 1.00 . A A . 255 ASN C 1 1
18 24055 1 1 8 ASN CA C -13.673 1.340 -3.113 1.00 . A A . 255 ASN CA 1 1
18 24056 1 1 8 ASN CB C -15.055 0.680 -3.101 1.00 . A A . 255 ASN CB 1 1
18 24057 1 1 8 ASN CG C -16.183 1.696 -3.037 1.00 . A A . 255 ASN CG 1 1
18 24058 1 1 8 ASN H H -12.747 -0.430 -2.439 1.00 . A A . 255 ASN H 1 1
18 24059 1 1 8 ASN HA H -13.552 1.891 -4.034 1.00 . A A . 255 ASN HA 1 1
18 24060 1 1 8 ASN HB2 H -15.174 0.093 -3.999 1.00 . A A . 255 ASN HB2 1 1
18 24061 1 1 8 ASN HB3 H -15.130 0.031 -2.240 1.00 . A A . 255 ASN HB3 1 1
18 24062 1 1 8 ASN HD21 H -16.263 1.768 -5.021 1.00 . A A . 255 ASN HD21 1 1
18 24063 1 1 8 ASN HD22 H -17.396 2.772 -4.184 1.00 . A A . 255 ASN HD22 1 1
18 24064 1 1 8 ASN N N -12.627 0.329 -3.043 1.00 . A A . 255 ASN N 1 1
18 24065 1 1 8 ASN ND2 N -16.661 2.123 -4.194 1.00 . A A . 255 ASN ND2 1 1
18 24066 1 1 8 ASN O O -13.676 1.901 -0.778 1.00 . A A . 255 ASN O 1 1
18 24067 1 1 8 ASN OD1 O -16.614 2.096 -1.954 1.00 . A A . 255 ASN OD1 1 1
18 24068 1 1 9 MET C C -14.455 5.376 -1.015 1.00 . A A . 256 MET C 1 1
18 24069 1 1 9 MET CA C -13.163 4.590 -1.211 1.00 . A A . 256 MET CA 1 1
18 24070 1 1 9 MET CB C -12.017 5.540 -1.565 1.00 . A A . 256 MET CB 1 1
18 24071 1 1 9 MET CE C -10.102 5.816 1.054 1.00 . A A . 256 MET CE 1 1
18 24072 1 1 9 MET CG C -10.646 4.884 -1.498 1.00 . A A . 256 MET CG 1 1
18 24073 1 1 9 MET H H -13.225 3.828 -3.185 1.00 . A A . 256 MET H 1 1
18 24074 1 1 9 MET HA H -12.924 4.087 -0.287 1.00 . A A . 256 MET HA 1 1
18 24075 1 1 9 MET HB2 H -12.168 5.909 -2.570 1.00 . A A . 256 MET HB2 1 1
18 24076 1 1 9 MET HB3 H -12.030 6.373 -0.879 1.00 . A A . 256 MET HB3 1 1
18 24077 1 1 9 MET HE1 H -11.043 6.345 1.009 1.00 . A A . 256 MET HE1 1 1
18 24078 1 1 9 MET HE2 H -9.327 6.423 0.609 1.00 . A A . 256 MET HE2 1 1
18 24079 1 1 9 MET HE3 H -9.854 5.609 2.085 1.00 . A A . 256 MET HE3 1 1
18 24080 1 1 9 MET HG2 H -10.627 4.052 -2.186 1.00 . A A . 256 MET HG2 1 1
18 24081 1 1 9 MET HG3 H -9.899 5.608 -1.791 1.00 . A A . 256 MET HG3 1 1
18 24082 1 1 9 MET N N -13.312 3.570 -2.243 1.00 . A A . 256 MET N 1 1
18 24083 1 1 9 MET O O -14.433 6.534 -0.594 1.00 . A A . 256 MET O 1 1
18 24084 1 1 9 MET SD S -10.241 4.274 0.151 1.00 . A A . 256 MET SD 1 1
18 24085 1 1 10 GLU C C -17.482 4.992 0.167 1.00 . A A . 257 GLU C 1 1
18 24086 1 1 10 GLU CA C -16.872 5.399 -1.164 1.00 . A A . 257 GLU CA 1 1
18 24087 1 1 10 GLU CB C -17.813 5.031 -2.308 1.00 . A A . 257 GLU CB 1 1
18 24088 1 1 10 GLU CD C -17.904 7.344 -3.293 1.00 . A A . 257 GLU CD 1 1
18 24089 1 1 10 GLU CG C -17.616 5.882 -3.549 1.00 . A A . 257 GLU CG 1 1
18 24090 1 1 10 GLU H H -15.542 3.835 -1.680 1.00 . A A . 257 GLU H 1 1
18 24091 1 1 10 GLU HA H -16.713 6.466 -1.165 1.00 . A A . 257 GLU HA 1 1
18 24092 1 1 10 GLU HB2 H -17.651 3.996 -2.578 1.00 . A A . 257 GLU HB2 1 1
18 24093 1 1 10 GLU HB3 H -18.831 5.150 -1.973 1.00 . A A . 257 GLU HB3 1 1
18 24094 1 1 10 GLU HG2 H -16.593 5.785 -3.881 1.00 . A A . 257 GLU HG2 1 1
18 24095 1 1 10 GLU HG3 H -18.281 5.529 -4.324 1.00 . A A . 257 GLU HG3 1 1
18 24096 1 1 10 GLU N N -15.579 4.752 -1.330 1.00 . A A . 257 GLU N 1 1
18 24097 1 1 10 GLU O O -17.851 5.838 0.983 1.00 . A A . 257 GLU O 1 1
18 24098 1 1 10 GLU OE1 O -19.087 7.743 -3.369 1.00 . A A . 257 GLU OE1 1 1
18 24099 1 1 10 GLU OE2 O -16.958 8.102 -3.011 1.00 . A A . 257 GLU OE2 1 1
18 24100 1 1 11 ARG C C -17.042 3.117 2.691 1.00 . A A . 258 ARG C 1 1
18 24101 1 1 11 ARG CA C -18.124 3.148 1.614 1.00 . A A . 258 ARG CA 1 1
18 24102 1 1 11 ARG CB C -18.676 1.741 1.373 1.00 . A A . 258 ARG CB 1 1
18 24103 1 1 11 ARG CD C -19.727 -0.327 2.342 1.00 . A A . 258 ARG CD 1 1
18 24104 1 1 11 ARG CG C -19.262 1.092 2.616 1.00 . A A . 258 ARG CG 1 1
18 24105 1 1 11 ARG CZ C -20.445 -2.294 3.650 1.00 . A A . 258 ARG CZ 1 1
18 24106 1 1 11 ARG H H -17.275 3.066 -0.323 1.00 . A A . 258 ARG H 1 1
18 24107 1 1 11 ARG HA H -18.924 3.796 1.939 1.00 . A A . 258 ARG HA 1 1
18 24108 1 1 11 ARG HB2 H -19.450 1.793 0.624 1.00 . A A . 258 ARG HB2 1 1
18 24109 1 1 11 ARG HB3 H -17.878 1.114 1.011 1.00 . A A . 258 ARG HB3 1 1
18 24110 1 1 11 ARG HD2 H -20.683 -0.287 1.839 1.00 . A A . 258 ARG HD2 1 1
18 24111 1 1 11 ARG HD3 H -19.004 -0.811 1.704 1.00 . A A . 258 ARG HD3 1 1
18 24112 1 1 11 ARG HE H -19.505 -0.695 4.395 1.00 . A A . 258 ARG HE 1 1
18 24113 1 1 11 ARG HG2 H -18.503 1.066 3.386 1.00 . A A . 258 ARG HG2 1 1
18 24114 1 1 11 ARG HG3 H -20.100 1.679 2.956 1.00 . A A . 258 ARG HG3 1 1
18 24115 1 1 11 ARG HH11 H -20.903 -2.400 1.674 1.00 . A A . 258 ARG HH11 1 1
18 24116 1 1 11 ARG HH12 H -21.401 -3.762 2.625 1.00 . A A . 258 ARG HH12 1 1
18 24117 1 1 11 ARG HH21 H -20.136 -2.481 5.638 1.00 . A A . 258 ARG HH21 1 1
18 24118 1 1 11 ARG HH22 H -20.946 -3.817 4.884 1.00 . A A . 258 ARG HH22 1 1
18 24119 1 1 11 ARG N N -17.575 3.687 0.378 1.00 . A A . 258 ARG N 1 1
18 24120 1 1 11 ARG NE N -19.868 -1.096 3.575 1.00 . A A . 258 ARG NE 1 1
18 24121 1 1 11 ARG NH1 N -20.954 -2.866 2.563 1.00 . A A . 258 ARG NH1 1 1
18 24122 1 1 11 ARG NH2 N -20.515 -2.912 4.817 1.00 . A A . 258 ARG NH2 1 1
18 24123 1 1 11 ARG O O -17.327 3.017 3.884 1.00 . A A . 258 ARG O 1 1
18 24124 1 1 12 HIS C C -13.986 4.557 3.186 1.00 . A A . 259 HIS C 1 1
18 24125 1 1 12 HIS CA C -14.662 3.197 3.170 1.00 . A A . 259 HIS CA 1 1
18 24126 1 1 12 HIS CB C -13.661 2.120 2.759 1.00 . A A . 259 HIS CB 1 1
18 24127 1 1 12 HIS CD2 C -14.355 0.026 4.121 1.00 . A A . 259 HIS CD2 1 1
18 24128 1 1 12 HIS CE1 C -14.953 -1.259 2.459 1.00 . A A . 259 HIS CE1 1 1
18 24129 1 1 12 HIS CG C -14.166 0.727 2.979 1.00 . A A . 259 HIS CG 1 1
18 24130 1 1 12 HIS H H -15.632 3.335 1.299 1.00 . A A . 259 HIS H 1 1
18 24131 1 1 12 HIS HA H -15.037 2.975 4.159 1.00 . A A . 259 HIS HA 1 1
18 24132 1 1 12 HIS HB2 H -13.432 2.232 1.709 1.00 . A A . 259 HIS HB2 1 1
18 24133 1 1 12 HIS HB3 H -12.756 2.242 3.335 1.00 . A A . 259 HIS HB3 1 1
18 24134 1 1 12 HIS HD1 H -14.560 0.119 0.997 1.00 . A A . 259 HIS HD1 1 1
18 24135 1 1 12 HIS HD2 H -14.164 0.373 5.126 1.00 . A A . 259 HIS HD2 1 1
18 24136 1 1 12 HIS HE1 H -15.301 -2.108 1.894 1.00 . A A . 259 HIS HE1 1 1
18 24137 1 1 12 HIS HE2 H -15.267 -1.838 4.391 1.00 . A A . 259 HIS HE2 1 1
18 24138 1 1 12 HIS N N -15.793 3.216 2.258 1.00 . A A . 259 HIS N 1 1
18 24139 1 1 12 HIS ND1 N -14.552 -0.108 1.954 1.00 . A A . 259 HIS ND1 1 1
18 24140 1 1 12 HIS NE2 N -14.844 -1.204 3.769 1.00 . A A . 259 HIS NE2 1 1
18 24141 1 1 12 HIS O O -13.944 5.240 2.167 1.00 . A A . 259 HIS O 1 1
18 24142 1 1 13 HIS C C -11.302 6.091 4.681 1.00 . A A . 260 HIS C 1 1
18 24143 1 1 13 HIS CA C -12.804 6.244 4.473 1.00 . A A . 260 HIS CA 1 1
18 24144 1 1 13 HIS CB C -13.414 7.035 5.632 1.00 . A A . 260 HIS CB 1 1
18 24145 1 1 13 HIS CD2 C -15.965 7.140 5.171 1.00 . A A . 260 HIS CD2 1 1
18 24146 1 1 13 HIS CE1 C -16.127 9.279 4.734 1.00 . A A . 260 HIS CE1 1 1
18 24147 1 1 13 HIS CG C -14.724 7.673 5.286 1.00 . A A . 260 HIS CG 1 1
18 24148 1 1 13 HIS H H -13.531 4.360 5.124 1.00 . A A . 260 HIS H 1 1
18 24149 1 1 13 HIS HA H -12.967 6.790 3.557 1.00 . A A . 260 HIS HA 1 1
18 24150 1 1 13 HIS HB2 H -13.577 6.371 6.467 1.00 . A A . 260 HIS HB2 1 1
18 24151 1 1 13 HIS HB3 H -12.730 7.816 5.925 1.00 . A A . 260 HIS HB3 1 1
18 24152 1 1 13 HIS HD1 H -14.132 9.682 5.006 1.00 . A A . 260 HIS HD1 1 1
18 24153 1 1 13 HIS HD2 H -16.232 6.103 5.314 1.00 . A A . 260 HIS HD2 1 1
18 24154 1 1 13 HIS HE1 H -16.530 10.246 4.469 1.00 . A A . 260 HIS HE1 1 1
18 24155 1 1 13 HIS HE2 H -17.785 8.076 4.691 1.00 . A A . 260 HIS HE2 1 1
18 24156 1 1 13 HIS N N -13.463 4.949 4.341 1.00 . A A . 260 HIS N 1 1
18 24157 1 1 13 HIS ND1 N -14.860 9.018 5.008 1.00 . A A . 260 HIS ND1 1 1
18 24158 1 1 13 HIS NE2 N -16.813 8.160 4.825 1.00 . A A . 260 HIS NE2 1 1
18 24159 1 1 13 HIS O O -10.593 7.080 4.866 1.00 . A A . 260 HIS O 1 1
18 24160 1 1 14 PHE C C -9.026 3.227 4.271 1.00 . A A . 261 PHE C 1 1
18 24161 1 1 14 PHE CA C -9.399 4.595 4.828 1.00 . A A . 261 PHE CA 1 1
18 24162 1 1 14 PHE CB C -9.004 4.704 6.308 1.00 . A A . 261 PHE CB 1 1
18 24163 1 1 14 PHE CD1 C -10.963 3.777 7.584 1.00 . A A . 261 PHE CD1 1 1
18 24164 1 1 14 PHE CD2 C -8.884 2.615 7.690 1.00 . A A . 261 PHE CD2 1 1
18 24165 1 1 14 PHE CE1 C -11.535 2.839 8.419 1.00 . A A . 261 PHE CE1 1 1
18 24166 1 1 14 PHE CE2 C -9.450 1.675 8.528 1.00 . A A . 261 PHE CE2 1 1
18 24167 1 1 14 PHE CG C -9.632 3.674 7.206 1.00 . A A . 261 PHE CG 1 1
18 24168 1 1 14 PHE CZ C -10.777 1.787 8.893 1.00 . A A . 261 PHE CZ 1 1
18 24169 1 1 14 PHE H H -11.423 4.105 4.481 1.00 . A A . 261 PHE H 1 1
18 24170 1 1 14 PHE HA H -8.861 5.345 4.270 1.00 . A A . 261 PHE HA 1 1
18 24171 1 1 14 PHE HB2 H -7.934 4.603 6.391 1.00 . A A . 261 PHE HB2 1 1
18 24172 1 1 14 PHE HB3 H -9.292 5.681 6.672 1.00 . A A . 261 PHE HB3 1 1
18 24173 1 1 14 PHE HD1 H -11.557 4.600 7.213 1.00 . A A . 261 PHE HD1 1 1
18 24174 1 1 14 PHE HD2 H -7.848 2.525 7.403 1.00 . A A . 261 PHE HD2 1 1
18 24175 1 1 14 PHE HE1 H -12.574 2.929 8.702 1.00 . A A . 261 PHE HE1 1 1
18 24176 1 1 14 PHE HE2 H -8.855 0.855 8.899 1.00 . A A . 261 PHE HE2 1 1
18 24177 1 1 14 PHE HZ H -11.222 1.055 9.549 1.00 . A A . 261 PHE HZ 1 1
18 24178 1 1 14 PHE N N -10.818 4.856 4.645 1.00 . A A . 261 PHE N 1 1
18 24179 1 1 14 PHE O O -9.900 2.394 4.002 1.00 . A A . 261 PHE O 1 1
18 24180 1 1 15 LEU C C -7.220 0.688 4.654 1.00 . A A . 262 LEU C 1 1
18 24181 1 1 15 LEU CA C -7.222 1.754 3.568 1.00 . A A . 262 LEU CA 1 1
18 24182 1 1 15 LEU CB C -5.807 1.958 3.004 1.00 . A A . 262 LEU CB 1 1
18 24183 1 1 15 LEU CD1 C -5.025 1.116 0.777 1.00 . A A . 262 LEU CD1 1 1
18 24184 1 1 15 LEU CD2 C -7.085 2.512 0.889 1.00 . A A . 262 LEU CD2 1 1
18 24185 1 1 15 LEU CG C -5.713 2.258 1.499 1.00 . A A . 262 LEU CG 1 1
18 24186 1 1 15 LEU H H -7.087 3.707 4.371 1.00 . A A . 262 LEU H 1 1
18 24187 1 1 15 LEU HA H -7.881 1.441 2.772 1.00 . A A . 262 LEU HA 1 1
18 24188 1 1 15 LEU HB2 H -5.354 2.783 3.533 1.00 . A A . 262 LEU HB2 1 1
18 24189 1 1 15 LEU HB3 H -5.227 1.071 3.205 1.00 . A A . 262 LEU HB3 1 1
18 24190 1 1 15 LEU HD11 H -4.912 1.366 -0.268 1.00 . A A . 262 LEU HD11 1 1
18 24191 1 1 15 LEU HD12 H -5.620 0.220 0.872 1.00 . A A . 262 LEU HD12 1 1
18 24192 1 1 15 LEU HD13 H -4.051 0.948 1.213 1.00 . A A . 262 LEU HD13 1 1
18 24193 1 1 15 LEU HD21 H -7.638 1.585 0.838 1.00 . A A . 262 LEU HD21 1 1
18 24194 1 1 15 LEU HD22 H -6.966 2.914 -0.105 1.00 . A A . 262 LEU HD22 1 1
18 24195 1 1 15 LEU HD23 H -7.624 3.220 1.500 1.00 . A A . 262 LEU HD23 1 1
18 24196 1 1 15 LEU HG H -5.114 3.145 1.356 1.00 . A A . 262 LEU HG 1 1
18 24197 1 1 15 LEU N N -7.731 3.007 4.102 1.00 . A A . 262 LEU N 1 1
18 24198 1 1 15 LEU O O -7.801 -0.387 4.488 1.00 . A A . 262 LEU O 1 1
18 24199 1 1 16 GLY C C -5.292 -0.804 6.853 1.00 . A A . 263 GLY C 1 1
18 24200 1 1 16 GLY CA C -6.518 0.080 6.883 1.00 . A A . 263 GLY CA 1 1
18 24201 1 1 16 GLY H H -6.111 1.871 5.828 1.00 . A A . 263 GLY H 1 1
18 24202 1 1 16 GLY HA2 H -6.515 0.647 7.800 1.00 . A A . 263 GLY HA2 1 1
18 24203 1 1 16 GLY HA3 H -7.397 -0.546 6.862 1.00 . A A . 263 GLY HA3 1 1
18 24204 1 1 16 GLY N N -6.574 1.001 5.768 1.00 . A A . 263 GLY N 1 1
18 24205 1 1 16 GLY O O -5.380 -2.001 7.121 1.00 . A A . 263 GLY O 1 1
18 24206 1 1 17 ILE C C -1.730 -0.206 7.059 1.00 . A A . 264 ILE C 1 1
18 24207 1 1 17 ILE CA C -2.905 -0.983 6.485 1.00 . A A . 264 ILE CA 1 1
18 24208 1 1 17 ILE CB C -2.543 -1.419 5.050 1.00 . A A . 264 ILE CB 1 1
18 24209 1 1 17 ILE CD1 C -2.178 -0.507 2.699 1.00 . A A . 264 ILE CD1 1 1
18 24210 1 1 17 ILE CG1 C -2.816 -0.288 4.053 1.00 . A A . 264 ILE CG1 1 1
18 24211 1 1 17 ILE CG2 C -3.302 -2.677 4.663 1.00 . A A . 264 ILE CG2 1 1
18 24212 1 1 17 ILE H H -4.127 0.749 6.354 1.00 . A A . 264 ILE H 1 1
18 24213 1 1 17 ILE HA H -3.044 -1.876 7.076 1.00 . A A . 264 ILE HA 1 1
18 24214 1 1 17 ILE HB H -1.489 -1.653 5.032 1.00 . A A . 264 ILE HB 1 1
18 24215 1 1 17 ILE HD11 H -1.129 -0.726 2.826 1.00 . A A . 264 ILE HD11 1 1
18 24216 1 1 17 ILE HD12 H -2.288 0.386 2.103 1.00 . A A . 264 ILE HD12 1 1
18 24217 1 1 17 ILE HD13 H -2.663 -1.335 2.203 1.00 . A A . 264 ILE HD13 1 1
18 24218 1 1 17 ILE HG12 H -3.881 -0.199 3.907 1.00 . A A . 264 ILE HG12 1 1
18 24219 1 1 17 ILE HG13 H -2.434 0.638 4.454 1.00 . A A . 264 ILE HG13 1 1
18 24220 1 1 17 ILE HG21 H -3.082 -2.927 3.636 1.00 . A A . 264 ILE HG21 1 1
18 24221 1 1 17 ILE HG22 H -4.363 -2.505 4.772 1.00 . A A . 264 ILE HG22 1 1
18 24222 1 1 17 ILE HG23 H -3.000 -3.492 5.304 1.00 . A A . 264 ILE HG23 1 1
18 24223 1 1 17 ILE N N -4.144 -0.222 6.542 1.00 . A A . 264 ILE N 1 1
18 24224 1 1 17 ILE O O -1.704 1.029 7.045 1.00 . A A . 264 ILE O 1 1
18 24225 1 1 18 SER C C 1.576 -0.531 7.142 1.00 . A A . 265 SER C 1 1
18 24226 1 1 18 SER CA C 0.441 -0.383 8.142 1.00 . A A . 265 SER CA 1 1
18 24227 1 1 18 SER CB C 0.790 -1.105 9.440 1.00 . A A . 265 SER CB 1 1
18 24228 1 1 18 SER H H -0.880 -1.926 7.588 1.00 . A A . 265 SER H 1 1
18 24229 1 1 18 SER HA H 0.270 0.664 8.343 1.00 . A A . 265 SER HA 1 1
18 24230 1 1 18 SER HB2 H 1.645 -1.747 9.275 1.00 . A A . 265 SER HB2 1 1
18 24231 1 1 18 SER HB3 H 1.021 -0.381 10.205 1.00 . A A . 265 SER HB3 1 1
18 24232 1 1 18 SER HG H -1.123 -1.411 9.734 1.00 . A A . 265 SER HG 1 1
18 24233 1 1 18 SER N N -0.769 -0.953 7.579 1.00 . A A . 265 SER N 1 1
18 24234 1 1 18 SER O O 1.925 -1.649 6.755 1.00 . A A . 265 SER O 1 1
18 24235 1 1 18 SER OG O -0.302 -1.898 9.875 1.00 . A A . 265 SER OG 1 1
18 24236 1 1 19 ILE C C 4.571 0.413 6.432 1.00 . A A . 266 ILE C 1 1
18 24237 1 1 19 ILE CA C 3.219 0.549 5.740 1.00 . A A . 266 ILE CA 1 1
18 24238 1 1 19 ILE CB C 3.223 1.809 4.851 1.00 . A A . 266 ILE CB 1 1
18 24239 1 1 19 ILE CD1 C 0.924 1.264 3.886 1.00 . A A . 266 ILE CD1 1 1
18 24240 1 1 19 ILE CG1 C 1.794 2.292 4.571 1.00 . A A . 266 ILE CG1 1 1
18 24241 1 1 19 ILE CG2 C 3.953 1.527 3.547 1.00 . A A . 266 ILE CG2 1 1
18 24242 1 1 19 ILE H H 1.838 1.447 7.071 1.00 . A A . 266 ILE H 1 1
18 24243 1 1 19 ILE HA H 3.065 -0.312 5.106 1.00 . A A . 266 ILE HA 1 1
18 24244 1 1 19 ILE HB H 3.761 2.582 5.374 1.00 . A A . 266 ILE HB 1 1
18 24245 1 1 19 ILE HD11 H 1.377 0.980 2.949 1.00 . A A . 266 ILE HD11 1 1
18 24246 1 1 19 ILE HD12 H -0.054 1.682 3.705 1.00 . A A . 266 ILE HD12 1 1
18 24247 1 1 19 ILE HD13 H 0.831 0.395 4.519 1.00 . A A . 266 ILE HD13 1 1
18 24248 1 1 19 ILE HG12 H 1.317 2.558 5.500 1.00 . A A . 266 ILE HG12 1 1
18 24249 1 1 19 ILE HG13 H 1.839 3.160 3.934 1.00 . A A . 266 ILE HG13 1 1
18 24250 1 1 19 ILE HG21 H 3.917 2.404 2.916 1.00 . A A . 266 ILE HG21 1 1
18 24251 1 1 19 ILE HG22 H 3.481 0.699 3.040 1.00 . A A . 266 ILE HG22 1 1
18 24252 1 1 19 ILE HG23 H 4.983 1.279 3.758 1.00 . A A . 266 ILE HG23 1 1
18 24253 1 1 19 ILE N N 2.143 0.582 6.716 1.00 . A A . 266 ILE N 1 1
18 24254 1 1 19 ILE O O 5.048 1.347 7.076 1.00 . A A . 266 ILE O 1 1
18 24255 1 1 20 VAL C C 7.567 -0.993 5.875 1.00 . A A . 267 VAL C 1 1
18 24256 1 1 20 VAL CA C 6.464 -1.016 6.929 1.00 . A A . 267 VAL CA 1 1
18 24257 1 1 20 VAL CB C 6.482 -2.370 7.668 1.00 . A A . 267 VAL CB 1 1
18 24258 1 1 20 VAL CG1 C 7.805 -2.577 8.390 1.00 . A A . 267 VAL CG1 1 1
18 24259 1 1 20 VAL CG2 C 5.319 -2.458 8.645 1.00 . A A . 267 VAL CG2 1 1
18 24260 1 1 20 VAL H H 4.731 -1.478 5.802 1.00 . A A . 267 VAL H 1 1
18 24261 1 1 20 VAL HA H 6.653 -0.232 7.648 1.00 . A A . 267 VAL HA 1 1
18 24262 1 1 20 VAL HB H 6.370 -3.159 6.936 1.00 . A A . 267 VAL HB 1 1
18 24263 1 1 20 VAL HG11 H 7.929 -1.813 9.143 1.00 . A A . 267 VAL HG11 1 1
18 24264 1 1 20 VAL HG12 H 8.616 -2.515 7.679 1.00 . A A . 267 VAL HG12 1 1
18 24265 1 1 20 VAL HG13 H 7.813 -3.550 8.859 1.00 . A A . 267 VAL HG13 1 1
18 24266 1 1 20 VAL HG21 H 5.431 -1.701 9.406 1.00 . A A . 267 VAL HG21 1 1
18 24267 1 1 20 VAL HG22 H 5.310 -3.434 9.106 1.00 . A A . 267 VAL HG22 1 1
18 24268 1 1 20 VAL HG23 H 4.391 -2.302 8.115 1.00 . A A . 267 VAL HG23 1 1
18 24269 1 1 20 VAL N N 5.170 -0.760 6.317 1.00 . A A . 267 VAL N 1 1
18 24270 1 1 20 VAL O O 7.599 -1.836 4.979 1.00 . A A . 267 VAL O 1 1
18 24271 1 1 21 GLY C C 10.851 -0.371 5.619 1.00 . A A . 268 GLY C 1 1
18 24272 1 1 21 GLY CA C 9.541 0.103 5.034 1.00 . A A . 268 GLY CA 1 1
18 24273 1 1 21 GLY H H 8.377 0.626 6.718 1.00 . A A . 268 GLY H 1 1
18 24274 1 1 21 GLY HA2 H 9.314 -0.489 4.160 1.00 . A A . 268 GLY HA2 1 1
18 24275 1 1 21 GLY HA3 H 9.642 1.138 4.745 1.00 . A A . 268 GLY HA3 1 1
18 24276 1 1 21 GLY N N 8.453 -0.015 5.980 1.00 . A A . 268 GLY N 1 1
18 24277 1 1 21 GLY O O 11.380 0.246 6.546 1.00 . A A . 268 GLY O 1 1
18 24278 1 1 22 GLN C C 13.796 -1.104 5.217 1.00 . A A . 269 GLN C 1 1
18 24279 1 1 22 GLN CA C 12.631 -2.026 5.558 1.00 . A A . 269 GLN CA 1 1
18 24280 1 1 22 GLN CB C 12.849 -3.418 4.967 1.00 . A A . 269 GLN CB 1 1
18 24281 1 1 22 GLN CD C 12.123 -5.844 5.082 1.00 . A A . 269 GLN CD 1 1
18 24282 1 1 22 GLN CG C 11.743 -4.397 5.327 1.00 . A A . 269 GLN CG 1 1
18 24283 1 1 22 GLN H H 10.907 -1.900 4.335 1.00 . A A . 269 GLN H 1 1
18 24284 1 1 22 GLN HA H 12.564 -2.111 6.634 1.00 . A A . 269 GLN HA 1 1
18 24285 1 1 22 GLN HB2 H 12.900 -3.338 3.891 1.00 . A A . 269 GLN HB2 1 1
18 24286 1 1 22 GLN HB3 H 13.782 -3.812 5.336 1.00 . A A . 269 GLN HB3 1 1
18 24287 1 1 22 GLN HE21 H 13.306 -5.329 3.571 1.00 . A A . 269 GLN HE21 1 1
18 24288 1 1 22 GLN HE22 H 13.225 -7.019 3.920 1.00 . A A . 269 GLN HE22 1 1
18 24289 1 1 22 GLN HG2 H 11.509 -4.280 6.374 1.00 . A A . 269 GLN HG2 1 1
18 24290 1 1 22 GLN HG3 H 10.869 -4.163 4.737 1.00 . A A . 269 GLN HG3 1 1
18 24291 1 1 22 GLN N N 11.374 -1.463 5.081 1.00 . A A . 269 GLN N 1 1
18 24292 1 1 22 GLN NE2 N 12.968 -6.087 4.092 1.00 . A A . 269 GLN NE2 1 1
18 24293 1 1 22 GLN O O 14.257 -1.053 4.074 1.00 . A A . 269 GLN O 1 1
18 24294 1 1 22 GLN OE1 O 11.653 -6.739 5.783 1.00 . A A . 269 GLN OE1 1 1
18 24295 1 1 23 SER C C 16.436 0.312 7.083 1.00 . A A . 270 SER C 1 1
18 24296 1 1 23 SER CA C 15.345 0.576 6.047 1.00 . A A . 270 SER CA 1 1
18 24297 1 1 23 SER CB C 14.817 2.004 6.189 1.00 . A A . 270 SER CB 1 1
18 24298 1 1 23 SER H H 13.833 -0.451 7.099 1.00 . A A . 270 SER H 1 1
18 24299 1 1 23 SER HA H 15.757 0.445 5.057 1.00 . A A . 270 SER HA 1 1
18 24300 1 1 23 SER HB2 H 14.876 2.306 7.225 1.00 . A A . 270 SER HB2 1 1
18 24301 1 1 23 SER HB3 H 15.416 2.670 5.586 1.00 . A A . 270 SER HB3 1 1
18 24302 1 1 23 SER HG H 12.929 1.450 6.252 1.00 . A A . 270 SER HG 1 1
18 24303 1 1 23 SER N N 14.250 -0.361 6.214 1.00 . A A . 270 SER N 1 1
18 24304 1 1 23 SER O O 16.344 0.769 8.226 1.00 . A A . 270 SER O 1 1
18 24305 1 1 23 SER OG O 13.463 2.092 5.761 1.00 . A A . 270 SER OG 1 1
18 24306 1 1 24 ASN C C 19.850 -0.088 7.160 1.00 . A A . 271 ASN C 1 1
18 24307 1 1 24 ASN CA C 18.551 -0.766 7.594 1.00 . A A . 271 ASN CA 1 1
18 24308 1 1 24 ASN CB C 18.741 -2.283 7.688 1.00 . A A . 271 ASN CB 1 1
18 24309 1 1 24 ASN CG C 19.766 -2.671 8.737 1.00 . A A . 271 ASN CG 1 1
18 24310 1 1 24 ASN H H 17.472 -0.782 5.770 1.00 . A A . 271 ASN H 1 1
18 24311 1 1 24 ASN HA H 18.285 -0.391 8.572 1.00 . A A . 271 ASN HA 1 1
18 24312 1 1 24 ASN HB2 H 17.798 -2.742 7.948 1.00 . A A . 271 ASN HB2 1 1
18 24313 1 1 24 ASN HB3 H 19.068 -2.660 6.731 1.00 . A A . 271 ASN HB3 1 1
18 24314 1 1 24 ASN HD21 H 20.217 -4.332 7.738 1.00 . A A . 271 ASN HD21 1 1
18 24315 1 1 24 ASN HD22 H 21.090 -4.073 9.211 1.00 . A A . 271 ASN HD22 1 1
18 24316 1 1 24 ASN N N 17.455 -0.440 6.689 1.00 . A A . 271 ASN N 1 1
18 24317 1 1 24 ASN ND2 N 20.423 -3.805 8.542 1.00 . A A . 271 ASN ND2 1 1
18 24318 1 1 24 ASN O O 20.083 1.075 7.484 1.00 . A A . 271 ASN O 1 1
18 24319 1 1 24 ASN OD1 O 19.968 -1.954 9.717 1.00 . A A . 271 ASN OD1 1 1
18 24320 1 1 25 ASP C C 21.856 0.324 4.549 1.00 . A A . 272 ASP C 1 1
18 24321 1 1 25 ASP CA C 21.958 -0.251 5.959 1.00 . A A . 272 ASP CA 1 1
18 24322 1 1 25 ASP CB C 23.049 -1.329 6.011 1.00 . A A . 272 ASP CB 1 1
18 24323 1 1 25 ASP CG C 22.925 -2.351 4.896 1.00 . A A . 272 ASP CG 1 1
18 24324 1 1 25 ASP H H 20.437 -1.711 6.147 1.00 . A A . 272 ASP H 1 1
18 24325 1 1 25 ASP HA H 22.227 0.546 6.635 1.00 . A A . 272 ASP HA 1 1
18 24326 1 1 25 ASP HB2 H 24.016 -0.857 5.931 1.00 . A A . 272 ASP HB2 1 1
18 24327 1 1 25 ASP HB3 H 22.987 -1.847 6.957 1.00 . A A . 272 ASP HB3 1 1
18 24328 1 1 25 ASP N N 20.682 -0.798 6.406 1.00 . A A . 272 ASP N 1 1
18 24329 1 1 25 ASP O O 22.450 1.356 4.242 1.00 . A A . 272 ASP O 1 1
18 24330 1 1 25 ASP OD1 O 21.891 -3.055 4.841 1.00 . A A . 272 ASP OD1 1 1
18 24331 1 1 25 ASP OD2 O 23.854 -2.447 4.068 1.00 . A A . 272 ASP OD2 1 1
18 24332 1 1 26 ARG C C 19.919 1.241 2.232 1.00 . A A . 273 ARG C 1 1
18 24333 1 1 26 ARG CA C 20.915 0.097 2.322 1.00 . A A . 273 ARG CA 1 1
18 24334 1 1 26 ARG CB C 20.444 -1.068 1.451 1.00 . A A . 273 ARG CB 1 1
18 24335 1 1 26 ARG CD C 21.710 -0.431 -0.620 1.00 . A A . 273 ARG CD 1 1
18 24336 1 1 26 ARG CG C 21.461 -1.513 0.415 1.00 . A A . 273 ARG CG 1 1
18 24337 1 1 26 ARG CZ C 21.794 -0.887 -3.043 1.00 . A A . 273 ARG CZ 1 1
18 24338 1 1 26 ARG H H 20.635 -1.158 4.003 1.00 . A A . 273 ARG H 1 1
18 24339 1 1 26 ARG HA H 21.872 0.441 1.962 1.00 . A A . 273 ARG HA 1 1
18 24340 1 1 26 ARG HB2 H 20.223 -1.910 2.089 1.00 . A A . 273 ARG HB2 1 1
18 24341 1 1 26 ARG HB3 H 19.543 -0.772 0.935 1.00 . A A . 273 ARG HB3 1 1
18 24342 1 1 26 ARG HD2 H 20.766 0.024 -0.882 1.00 . A A . 273 ARG HD2 1 1
18 24343 1 1 26 ARG HD3 H 22.360 0.314 -0.193 1.00 . A A . 273 ARG HD3 1 1
18 24344 1 1 26 ARG HE H 23.205 -1.415 -1.723 1.00 . A A . 273 ARG HE 1 1
18 24345 1 1 26 ARG HG2 H 22.390 -1.744 0.912 1.00 . A A . 273 ARG HG2 1 1
18 24346 1 1 26 ARG HG3 H 21.088 -2.395 -0.083 1.00 . A A . 273 ARG HG3 1 1
18 24347 1 1 26 ARG HH11 H 20.116 0.095 -2.426 1.00 . A A . 273 ARG HH11 1 1
18 24348 1 1 26 ARG HH12 H 20.211 -0.227 -4.129 1.00 . A A . 273 ARG HH12 1 1
18 24349 1 1 26 ARG HH21 H 23.308 -1.860 -3.976 1.00 . A A . 273 ARG HH21 1 1
18 24350 1 1 26 ARG HH22 H 22.011 -1.344 -5.007 1.00 . A A . 273 ARG HH22 1 1
18 24351 1 1 26 ARG N N 21.088 -0.342 3.700 1.00 . A A . 273 ARG N 1 1
18 24352 1 1 26 ARG NE N 22.335 -0.967 -1.828 1.00 . A A . 273 ARG NE 1 1
18 24353 1 1 26 ARG NH1 N 20.615 -0.293 -3.214 1.00 . A A . 273 ARG NH1 1 1
18 24354 1 1 26 ARG NH2 N 22.423 -1.404 -4.092 1.00 . A A . 273 ARG NH2 1 1
18 24355 1 1 26 ARG O O 20.148 2.224 1.531 1.00 . A A . 273 ARG O 1 1
18 24356 1 1 27 GLY C C 16.645 1.737 2.022 1.00 . A A . 274 GLY C 1 1
18 24357 1 1 27 GLY CA C 17.794 2.126 2.921 1.00 . A A . 274 GLY CA 1 1
18 24358 1 1 27 GLY H H 18.682 0.292 3.478 1.00 . A A . 274 GLY H 1 1
18 24359 1 1 27 GLY HA2 H 17.423 2.276 3.925 1.00 . A A . 274 GLY HA2 1 1
18 24360 1 1 27 GLY HA3 H 18.226 3.048 2.561 1.00 . A A . 274 GLY HA3 1 1
18 24361 1 1 27 GLY N N 18.813 1.103 2.942 1.00 . A A . 274 GLY N 1 1
18 24362 1 1 27 GLY O O 15.485 1.845 2.406 1.00 . A A . 274 GLY O 1 1
18 24363 1 1 28 ASP C C 15.686 -0.637 0.034 1.00 . A A . 275 ASP C 1 1
18 24364 1 1 28 ASP CA C 15.961 0.854 -0.134 1.00 . A A . 275 ASP CA 1 1
18 24365 1 1 28 ASP CB C 16.383 1.183 -1.578 1.00 . A A . 275 ASP CB 1 1
18 24366 1 1 28 ASP CG C 17.678 0.513 -2.012 1.00 . A A . 275 ASP CG 1 1
18 24367 1 1 28 ASP H H 17.919 1.232 0.565 1.00 . A A . 275 ASP H 1 1
18 24368 1 1 28 ASP HA H 15.054 1.394 0.096 1.00 . A A . 275 ASP HA 1 1
18 24369 1 1 28 ASP HB2 H 15.603 0.865 -2.251 1.00 . A A . 275 ASP HB2 1 1
18 24370 1 1 28 ASP HB3 H 16.509 2.254 -1.669 1.00 . A A . 275 ASP HB3 1 1
18 24371 1 1 28 ASP N N 16.971 1.282 0.821 1.00 . A A . 275 ASP N 1 1
18 24372 1 1 28 ASP O O 16.540 -1.483 -0.242 1.00 . A A . 275 ASP O 1 1
18 24373 1 1 28 ASP OD1 O 18.724 0.737 -1.362 1.00 . A A . 275 ASP OD1 1 1
18 24374 1 1 28 ASP OD2 O 17.658 -0.223 -3.023 1.00 . A A . 275 ASP OD2 1 1
18 24375 1 1 29 GLY C C 12.728 -2.634 0.249 1.00 . A A . 276 GLY C 1 1
18 24376 1 1 29 GLY CA C 14.125 -2.335 0.744 1.00 . A A . 276 GLY CA 1 1
18 24377 1 1 29 GLY H H 13.878 -0.233 0.765 1.00 . A A . 276 GLY H 1 1
18 24378 1 1 29 GLY HA2 H 14.825 -2.971 0.222 1.00 . A A . 276 GLY HA2 1 1
18 24379 1 1 29 GLY HA3 H 14.174 -2.555 1.800 1.00 . A A . 276 GLY HA3 1 1
18 24380 1 1 29 GLY N N 14.502 -0.950 0.534 1.00 . A A . 276 GLY N 1 1
18 24381 1 1 29 GLY O O 12.450 -3.738 -0.222 1.00 . A A . 276 GLY O 1 1
18 24382 1 1 30 GLY C C 9.505 -1.691 1.055 1.00 . A A . 277 GLY C 1 1
18 24383 1 1 30 GLY CA C 10.484 -1.831 -0.087 1.00 . A A . 277 GLY CA 1 1
18 24384 1 1 30 GLY H H 12.121 -0.793 0.748 1.00 . A A . 277 GLY H 1 1
18 24385 1 1 30 GLY HA2 H 10.256 -1.090 -0.840 1.00 . A A . 277 GLY HA2 1 1
18 24386 1 1 30 GLY HA3 H 10.380 -2.815 -0.517 1.00 . A A . 277 GLY HA3 1 1
18 24387 1 1 30 GLY N N 11.847 -1.651 0.355 1.00 . A A . 277 GLY N 1 1
18 24388 1 1 30 GLY O O 9.882 -1.828 2.222 1.00 . A A . 277 GLY O 1 1
18 24389 1 1 31 ILE C C 6.331 -2.489 1.791 1.00 . A A . 278 ILE C 1 1
18 24390 1 1 31 ILE CA C 7.220 -1.252 1.734 1.00 . A A . 278 ILE CA 1 1
18 24391 1 1 31 ILE CB C 6.368 0.012 1.477 1.00 . A A . 278 ILE CB 1 1
18 24392 1 1 31 ILE CD1 C 4.981 1.208 -0.297 1.00 . A A . 278 ILE CD1 1 1
18 24393 1 1 31 ILE CG1 C 5.975 0.107 -0.001 1.00 . A A . 278 ILE CG1 1 1
18 24394 1 1 31 ILE CG2 C 7.134 1.257 1.911 1.00 . A A . 278 ILE CG2 1 1
18 24395 1 1 31 ILE H H 8.018 -1.321 -0.221 1.00 . A A . 278 ILE H 1 1
18 24396 1 1 31 ILE HA H 7.711 -1.138 2.691 1.00 . A A . 278 ILE HA 1 1
18 24397 1 1 31 ILE HB H 5.473 -0.056 2.078 1.00 . A A . 278 ILE HB 1 1
18 24398 1 1 31 ILE HD11 H 4.087 1.055 0.292 1.00 . A A . 278 ILE HD11 1 1
18 24399 1 1 31 ILE HD12 H 4.729 1.190 -1.347 1.00 . A A . 278 ILE HD12 1 1
18 24400 1 1 31 ILE HD13 H 5.418 2.162 -0.049 1.00 . A A . 278 ILE HD13 1 1
18 24401 1 1 31 ILE HG12 H 6.861 0.295 -0.588 1.00 . A A . 278 ILE HG12 1 1
18 24402 1 1 31 ILE HG13 H 5.538 -0.829 -0.311 1.00 . A A . 278 ILE HG13 1 1
18 24403 1 1 31 ILE HG21 H 6.531 2.133 1.721 1.00 . A A . 278 ILE HG21 1 1
18 24404 1 1 31 ILE HG22 H 8.055 1.326 1.351 1.00 . A A . 278 ILE HG22 1 1
18 24405 1 1 31 ILE HG23 H 7.358 1.195 2.966 1.00 . A A . 278 ILE HG23 1 1
18 24406 1 1 31 ILE N N 8.255 -1.413 0.726 1.00 . A A . 278 ILE N 1 1
18 24407 1 1 31 ILE O O 5.759 -2.913 0.782 1.00 . A A . 278 ILE O 1 1
18 24408 1 1 32 TYR C C 4.252 -3.988 4.082 1.00 . A A . 279 TYR C 1 1
18 24409 1 1 32 TYR CA C 5.440 -4.272 3.178 1.00 . A A . 279 TYR CA 1 1
18 24410 1 1 32 TYR CB C 6.294 -5.384 3.795 1.00 . A A . 279 TYR CB 1 1
18 24411 1 1 32 TYR CD1 C 8.684 -4.990 3.088 1.00 . A A . 279 TYR CD1 1 1
18 24412 1 1 32 TYR CD2 C 7.512 -6.826 2.123 1.00 . A A . 279 TYR CD2 1 1
18 24413 1 1 32 TYR CE1 C 9.804 -5.310 2.351 1.00 . A A . 279 TYR CE1 1 1
18 24414 1 1 32 TYR CE2 C 8.631 -7.156 1.382 1.00 . A A . 279 TYR CE2 1 1
18 24415 1 1 32 TYR CG C 7.520 -5.739 2.986 1.00 . A A . 279 TYR CG 1 1
18 24416 1 1 32 TYR CZ C 9.775 -6.394 1.500 1.00 . A A . 279 TYR CZ 1 1
18 24417 1 1 32 TYR H H 6.712 -2.679 3.743 1.00 . A A . 279 TYR H 1 1
18 24418 1 1 32 TYR HA H 5.079 -4.599 2.214 1.00 . A A . 279 TYR HA 1 1
18 24419 1 1 32 TYR HB2 H 6.623 -5.074 4.776 1.00 . A A . 279 TYR HB2 1 1
18 24420 1 1 32 TYR HB3 H 5.691 -6.273 3.889 1.00 . A A . 279 TYR HB3 1 1
18 24421 1 1 32 TYR HD1 H 8.704 -4.142 3.753 1.00 . A A . 279 TYR HD1 1 1
18 24422 1 1 32 TYR HD2 H 6.615 -7.421 2.036 1.00 . A A . 279 TYR HD2 1 1
18 24423 1 1 32 TYR HE1 H 10.697 -4.715 2.447 1.00 . A A . 279 TYR HE1 1 1
18 24424 1 1 32 TYR HE2 H 8.605 -8.006 0.715 1.00 . A A . 279 TYR HE2 1 1
18 24425 1 1 32 TYR HH H 10.676 -6.679 -0.174 1.00 . A A . 279 TYR HH 1 1
18 24426 1 1 32 TYR N N 6.236 -3.072 2.975 1.00 . A A . 279 TYR N 1 1
18 24427 1 1 32 TYR O O 4.261 -3.028 4.859 1.00 . A A . 279 TYR O 1 1
18 24428 1 1 32 TYR OH O 10.892 -6.713 0.765 1.00 . A A . 279 TYR OH 1 1
18 24429 1 1 33 ILE C C 2.283 -5.251 6.176 1.00 . A A . 280 ILE C 1 1
18 24430 1 1 33 ILE CA C 2.029 -4.695 4.776 1.00 . A A . 280 ILE CA 1 1
18 24431 1 1 33 ILE CB C 0.836 -5.447 4.140 1.00 . A A . 280 ILE CB 1 1
18 24432 1 1 33 ILE CD1 C 0.195 -3.479 2.638 1.00 . A A . 280 ILE CD1 1 1
18 24433 1 1 33 ILE CG1 C 0.583 -4.940 2.713 1.00 . A A . 280 ILE CG1 1 1
18 24434 1 1 33 ILE CG2 C -0.418 -5.297 4.992 1.00 . A A . 280 ILE CG2 1 1
18 24435 1 1 33 ILE H H 3.281 -5.545 3.298 1.00 . A A . 280 ILE H 1 1
18 24436 1 1 33 ILE HA H 1.777 -3.647 4.851 1.00 . A A . 280 ILE HA 1 1
18 24437 1 1 33 ILE HB H 1.084 -6.497 4.098 1.00 . A A . 280 ILE HB 1 1
18 24438 1 1 33 ILE HD11 H -0.631 -3.292 3.309 1.00 . A A . 280 ILE HD11 1 1
18 24439 1 1 33 ILE HD12 H -0.101 -3.239 1.628 1.00 . A A . 280 ILE HD12 1 1
18 24440 1 1 33 ILE HD13 H 1.037 -2.867 2.923 1.00 . A A . 280 ILE HD13 1 1
18 24441 1 1 33 ILE HG12 H 1.482 -5.071 2.131 1.00 . A A . 280 ILE HG12 1 1
18 24442 1 1 33 ILE HG13 H -0.213 -5.519 2.267 1.00 . A A . 280 ILE HG13 1 1
18 24443 1 1 33 ILE HG21 H -1.235 -5.834 4.532 1.00 . A A . 280 ILE HG21 1 1
18 24444 1 1 33 ILE HG22 H -0.674 -4.252 5.073 1.00 . A A . 280 ILE HG22 1 1
18 24445 1 1 33 ILE HG23 H -0.232 -5.699 5.976 1.00 . A A . 280 ILE HG23 1 1
18 24446 1 1 33 ILE N N 3.230 -4.823 3.965 1.00 . A A . 280 ILE N 1 1
18 24447 1 1 33 ILE O O 2.523 -6.448 6.340 1.00 . A A . 280 ILE O 1 1
18 24448 1 1 34 GLY C C 1.265 -5.482 9.139 1.00 . A A . 281 GLY C 1 1
18 24449 1 1 34 GLY CA C 2.475 -4.797 8.542 1.00 . A A . 281 GLY CA 1 1
18 24450 1 1 34 GLY H H 2.093 -3.425 6.970 1.00 . A A . 281 GLY H 1 1
18 24451 1 1 34 GLY HA2 H 3.309 -5.481 8.564 1.00 . A A . 281 GLY HA2 1 1
18 24452 1 1 34 GLY HA3 H 2.718 -3.931 9.141 1.00 . A A . 281 GLY HA3 1 1
18 24453 1 1 34 GLY N N 2.252 -4.375 7.172 1.00 . A A . 281 GLY N 1 1
18 24454 1 1 34 GLY O O 1.346 -6.626 9.581 1.00 . A A . 281 GLY O 1 1
18 24455 1 1 35 SER C C -2.291 -4.705 8.993 1.00 . A A . 282 SER C 1 1
18 24456 1 1 35 SER CA C -1.091 -5.325 9.695 1.00 . A A . 282 SER CA 1 1
18 24457 1 1 35 SER CB C -1.157 -5.070 11.208 1.00 . A A . 282 SER CB 1 1
18 24458 1 1 35 SER H H 0.142 -3.872 8.794 1.00 . A A . 282 SER H 1 1
18 24459 1 1 35 SER HA H -1.093 -6.389 9.516 1.00 . A A . 282 SER HA 1 1
18 24460 1 1 35 SER HB2 H -2.182 -4.902 11.498 1.00 . A A . 282 SER HB2 1 1
18 24461 1 1 35 SER HB3 H -0.771 -5.931 11.733 1.00 . A A . 282 SER HB3 1 1
18 24462 1 1 35 SER HG H -0.345 -3.327 10.816 1.00 . A A . 282 SER HG 1 1
18 24463 1 1 35 SER N N 0.144 -4.782 9.154 1.00 . A A . 282 SER N 1 1
18 24464 1 1 35 SER O O -2.205 -3.589 8.471 1.00 . A A . 282 SER O 1 1
18 24465 1 1 35 SER OG O -0.389 -3.933 11.569 1.00 . A A . 282 SER OG 1 1
18 24466 1 1 36 ILE C C -5.662 -4.624 9.386 1.00 . A A . 283 ILE C 1 1
18 24467 1 1 36 ILE CA C -4.617 -4.958 8.332 1.00 . A A . 283 ILE CA 1 1
18 24468 1 1 36 ILE CB C -5.188 -6.010 7.359 1.00 . A A . 283 ILE CB 1 1
18 24469 1 1 36 ILE CD1 C -4.508 -7.648 5.536 1.00 . A A . 283 ILE CD1 1 1
18 24470 1 1 36 ILE CG1 C -4.110 -6.451 6.366 1.00 . A A . 283 ILE CG1 1 1
18 24471 1 1 36 ILE CG2 C -6.401 -5.455 6.619 1.00 . A A . 283 ILE CG2 1 1
18 24472 1 1 36 ILE H H -3.402 -6.314 9.403 1.00 . A A . 283 ILE H 1 1
18 24473 1 1 36 ILE HA H -4.380 -4.064 7.772 1.00 . A A . 283 ILE HA 1 1
18 24474 1 1 36 ILE HB H -5.508 -6.866 7.935 1.00 . A A . 283 ILE HB 1 1
18 24475 1 1 36 ILE HD11 H -3.737 -7.855 4.808 1.00 . A A . 283 ILE HD11 1 1
18 24476 1 1 36 ILE HD12 H -5.437 -7.437 5.026 1.00 . A A . 283 ILE HD12 1 1
18 24477 1 1 36 ILE HD13 H -4.637 -8.507 6.178 1.00 . A A . 283 ILE HD13 1 1
18 24478 1 1 36 ILE HG12 H -3.897 -5.638 5.688 1.00 . A A . 283 ILE HG12 1 1
18 24479 1 1 36 ILE HG13 H -3.212 -6.708 6.910 1.00 . A A . 283 ILE HG13 1 1
18 24480 1 1 36 ILE HG21 H -7.161 -5.173 7.334 1.00 . A A . 283 ILE HG21 1 1
18 24481 1 1 36 ILE HG22 H -6.796 -6.211 5.954 1.00 . A A . 283 ILE HG22 1 1
18 24482 1 1 36 ILE HG23 H -6.107 -4.589 6.045 1.00 . A A . 283 ILE HG23 1 1
18 24483 1 1 36 ILE N N -3.397 -5.432 8.968 1.00 . A A . 283 ILE N 1 1
18 24484 1 1 36 ILE O O -5.931 -5.424 10.281 1.00 . A A . 283 ILE O 1 1
18 24485 1 1 37 MET C C -8.652 -3.334 9.734 1.00 . A A . 284 MET C 1 1
18 24486 1 1 37 MET CA C -7.250 -3.007 10.234 1.00 . A A . 284 MET CA 1 1
18 24487 1 1 37 MET CB C -7.120 -1.505 10.495 1.00 . A A . 284 MET CB 1 1
18 24488 1 1 37 MET CE C -4.576 -3.193 12.588 1.00 . A A . 284 MET CE 1 1
18 24489 1 1 37 MET CG C -5.853 -1.120 11.243 1.00 . A A . 284 MET CG 1 1
18 24490 1 1 37 MET H H -5.998 -2.849 8.532 1.00 . A A . 284 MET H 1 1
18 24491 1 1 37 MET HA H -7.080 -3.539 11.158 1.00 . A A . 284 MET HA 1 1
18 24492 1 1 37 MET HB2 H -7.120 -0.988 9.546 1.00 . A A . 284 MET HB2 1 1
18 24493 1 1 37 MET HB3 H -7.968 -1.176 11.075 1.00 . A A . 284 MET HB3 1 1
18 24494 1 1 37 MET HE1 H -3.665 -2.781 12.177 1.00 . A A . 284 MET HE1 1 1
18 24495 1 1 37 MET HE2 H -5.000 -3.901 11.891 1.00 . A A . 284 MET HE2 1 1
18 24496 1 1 37 MET HE3 H -4.355 -3.693 13.521 1.00 . A A . 284 MET HE3 1 1
18 24497 1 1 37 MET HG2 H -4.997 -1.439 10.665 1.00 . A A . 284 MET HG2 1 1
18 24498 1 1 37 MET HG3 H -5.832 -0.047 11.353 1.00 . A A . 284 MET HG3 1 1
18 24499 1 1 37 MET N N -6.244 -3.444 9.281 1.00 . A A . 284 MET N 1 1
18 24500 1 1 37 MET O O -9.045 -2.912 8.643 1.00 . A A . 284 MET O 1 1
18 24501 1 1 37 MET SD S -5.749 -1.869 12.883 1.00 . A A . 284 MET SD 1 1
18 24502 1 1 38 LYS C C -11.626 -3.232 10.050 1.00 . A A . 285 LYS C 1 1
18 24503 1 1 38 LYS CA C -10.755 -4.477 10.183 1.00 . A A . 285 LYS CA 1 1
18 24504 1 1 38 LYS CB C -11.325 -5.414 11.249 1.00 . A A . 285 LYS CB 1 1
18 24505 1 1 38 LYS CD C -12.446 -7.114 9.763 1.00 . A A . 285 LYS CD 1 1
18 24506 1 1 38 LYS CE C -13.685 -7.980 9.588 1.00 . A A . 285 LYS CE 1 1
18 24507 1 1 38 LYS CG C -12.641 -6.073 10.857 1.00 . A A . 285 LYS CG 1 1
18 24508 1 1 38 LYS H H -9.021 -4.397 11.386 1.00 . A A . 285 LYS H 1 1
18 24509 1 1 38 LYS HA H -10.729 -4.991 9.232 1.00 . A A . 285 LYS HA 1 1
18 24510 1 1 38 LYS HB2 H -10.604 -6.193 11.447 1.00 . A A . 285 LYS HB2 1 1
18 24511 1 1 38 LYS HB3 H -11.486 -4.848 12.156 1.00 . A A . 285 LYS HB3 1 1
18 24512 1 1 38 LYS HD2 H -12.241 -6.609 8.832 1.00 . A A . 285 LYS HD2 1 1
18 24513 1 1 38 LYS HD3 H -11.611 -7.747 10.023 1.00 . A A . 285 LYS HD3 1 1
18 24514 1 1 38 LYS HE2 H -13.487 -8.721 8.827 1.00 . A A . 285 LYS HE2 1 1
18 24515 1 1 38 LYS HE3 H -13.897 -8.475 10.525 1.00 . A A . 285 LYS HE3 1 1
18 24516 1 1 38 LYS HG2 H -13.064 -6.554 11.725 1.00 . A A . 285 LYS HG2 1 1
18 24517 1 1 38 LYS HG3 H -13.319 -5.312 10.498 1.00 . A A . 285 LYS HG3 1 1
18 24518 1 1 38 LYS HZ1 H -14.686 -6.705 8.276 1.00 . A A . 285 LYS HZ1 1 1
18 24519 1 1 38 LYS HZ2 H -15.078 -6.456 9.900 1.00 . A A . 285 LYS HZ2 1 1
18 24520 1 1 38 LYS HZ3 H -15.702 -7.794 9.076 1.00 . A A . 285 LYS HZ3 1 1
18 24521 1 1 38 LYS N N -9.397 -4.092 10.533 1.00 . A A . 285 LYS N 1 1
18 24522 1 1 38 LYS NZ N -14.869 -7.179 9.184 1.00 . A A . 285 LYS NZ 1 1
18 24523 1 1 38 LYS O O -11.774 -2.466 11.001 1.00 . A A . 285 LYS O 1 1
18 24524 1 1 39 GLY C C -12.486 -1.044 7.488 1.00 . A A . 286 GLY C 1 1
18 24525 1 1 39 GLY CA C -13.020 -1.873 8.632 1.00 . A A . 286 GLY CA 1 1
18 24526 1 1 39 GLY H H -12.050 -3.688 8.155 1.00 . A A . 286 GLY H 1 1
18 24527 1 1 39 GLY HA2 H -14.022 -2.197 8.397 1.00 . A A . 286 GLY HA2 1 1
18 24528 1 1 39 GLY HA3 H -13.045 -1.267 9.524 1.00 . A A . 286 GLY HA3 1 1
18 24529 1 1 39 GLY N N -12.191 -3.035 8.872 1.00 . A A . 286 GLY N 1 1
18 24530 1 1 39 GLY O O -13.183 -0.189 6.945 1.00 . A A . 286 GLY O 1 1
18 24531 1 1 40 GLY C C -10.951 -1.203 4.703 1.00 . A A . 287 GLY C 1 1
18 24532 1 1 40 GLY CA C -10.616 -0.575 6.036 1.00 . A A . 287 GLY CA 1 1
18 24533 1 1 40 GLY H H -10.721 -1.974 7.617 1.00 . A A . 287 GLY H 1 1
18 24534 1 1 40 GLY HA2 H -10.963 0.449 6.044 1.00 . A A . 287 GLY HA2 1 1
18 24535 1 1 40 GLY HA3 H -9.544 -0.585 6.169 1.00 . A A . 287 GLY HA3 1 1
18 24536 1 1 40 GLY N N -11.234 -1.293 7.129 1.00 . A A . 287 GLY N 1 1
18 24537 1 1 40 GLY O O -11.495 -2.308 4.654 1.00 . A A . 287 GLY O 1 1
18 24538 1 1 41 ALA C C -10.150 -2.302 1.993 1.00 . A A . 288 ALA C 1 1
18 24539 1 1 41 ALA CA C -10.907 -1.007 2.278 1.00 . A A . 288 ALA CA 1 1
18 24540 1 1 41 ALA CB C -10.565 0.049 1.235 1.00 . A A . 288 ALA CB 1 1
18 24541 1 1 41 ALA H H -10.187 0.366 3.727 1.00 . A A . 288 ALA H 1 1
18 24542 1 1 41 ALA HA H -11.968 -1.204 2.216 1.00 . A A . 288 ALA HA 1 1
18 24543 1 1 41 ALA HB1 H -9.495 0.201 1.213 1.00 . A A . 288 ALA HB1 1 1
18 24544 1 1 41 ALA HB2 H -11.055 0.977 1.488 1.00 . A A . 288 ALA HB2 1 1
18 24545 1 1 41 ALA HB3 H -10.902 -0.284 0.265 1.00 . A A . 288 ALA HB3 1 1
18 24546 1 1 41 ALA N N -10.627 -0.507 3.619 1.00 . A A . 288 ALA N 1 1
18 24547 1 1 41 ALA O O -10.651 -3.177 1.289 1.00 . A A . 288 ALA O 1 1
18 24548 1 1 42 VAL C C -8.761 -4.830 3.033 1.00 . A A . 289 VAL C 1 1
18 24549 1 1 42 VAL CA C -8.129 -3.610 2.364 1.00 . A A . 289 VAL CA 1 1
18 24550 1 1 42 VAL CB C -6.710 -3.395 2.928 1.00 . A A . 289 VAL CB 1 1
18 24551 1 1 42 VAL CG1 C -5.864 -4.650 2.781 1.00 . A A . 289 VAL CG1 1 1
18 24552 1 1 42 VAL CG2 C -6.041 -2.216 2.243 1.00 . A A . 289 VAL CG2 1 1
18 24553 1 1 42 VAL H H -8.618 -1.694 3.127 1.00 . A A . 289 VAL H 1 1
18 24554 1 1 42 VAL HA H -8.050 -3.793 1.302 1.00 . A A . 289 VAL HA 1 1
18 24555 1 1 42 VAL HB H -6.794 -3.169 3.981 1.00 . A A . 289 VAL HB 1 1
18 24556 1 1 42 VAL HG11 H -5.802 -4.921 1.739 1.00 . A A . 289 VAL HG11 1 1
18 24557 1 1 42 VAL HG12 H -6.320 -5.456 3.336 1.00 . A A . 289 VAL HG12 1 1
18 24558 1 1 42 VAL HG13 H -4.873 -4.463 3.165 1.00 . A A . 289 VAL HG13 1 1
18 24559 1 1 42 VAL HG21 H -5.918 -2.429 1.190 1.00 . A A . 289 VAL HG21 1 1
18 24560 1 1 42 VAL HG22 H -5.076 -2.043 2.691 1.00 . A A . 289 VAL HG22 1 1
18 24561 1 1 42 VAL HG23 H -6.658 -1.338 2.362 1.00 . A A . 289 VAL HG23 1 1
18 24562 1 1 42 VAL N N -8.956 -2.424 2.560 1.00 . A A . 289 VAL N 1 1
18 24563 1 1 42 VAL O O -8.730 -5.938 2.490 1.00 . A A . 289 VAL O 1 1
18 24564 1 1 43 ALA C C -11.266 -6.172 4.250 1.00 . A A . 290 ALA C 1 1
18 24565 1 1 43 ALA CA C -10.002 -5.682 4.948 1.00 . A A . 290 ALA CA 1 1
18 24566 1 1 43 ALA CB C -10.321 -5.218 6.361 1.00 . A A . 290 ALA CB 1 1
18 24567 1 1 43 ALA H H -9.391 -3.697 4.553 1.00 . A A . 290 ALA H 1 1
18 24568 1 1 43 ALA HA H -9.302 -6.502 5.015 1.00 . A A . 290 ALA HA 1 1
18 24569 1 1 43 ALA HB1 H -9.420 -4.861 6.836 1.00 . A A . 290 ALA HB1 1 1
18 24570 1 1 43 ALA HB2 H -10.724 -6.044 6.929 1.00 . A A . 290 ALA HB2 1 1
18 24571 1 1 43 ALA HB3 H -11.047 -4.422 6.323 1.00 . A A . 290 ALA HB3 1 1
18 24572 1 1 43 ALA N N -9.366 -4.608 4.196 1.00 . A A . 290 ALA N 1 1
18 24573 1 1 43 ALA O O -11.808 -7.222 4.593 1.00 . A A . 290 ALA O 1 1
18 24574 1 1 44 ALA C C -12.592 -6.667 1.345 1.00 . A A . 291 ALA C 1 1
18 24575 1 1 44 ALA CA C -12.932 -5.776 2.536 1.00 . A A . 291 ALA CA 1 1
18 24576 1 1 44 ALA CB C -13.671 -4.531 2.073 1.00 . A A . 291 ALA CB 1 1
18 24577 1 1 44 ALA H H -11.262 -4.582 3.039 1.00 . A A . 291 ALA H 1 1
18 24578 1 1 44 ALA HA H -13.580 -6.323 3.206 1.00 . A A . 291 ALA HA 1 1
18 24579 1 1 44 ALA HB1 H -14.570 -4.819 1.547 1.00 . A A . 291 ALA HB1 1 1
18 24580 1 1 44 ALA HB2 H -13.035 -3.960 1.414 1.00 . A A . 291 ALA HB2 1 1
18 24581 1 1 44 ALA HB3 H -13.933 -3.929 2.931 1.00 . A A . 291 ALA HB3 1 1
18 24582 1 1 44 ALA N N -11.735 -5.410 3.272 1.00 . A A . 291 ALA N 1 1
18 24583 1 1 44 ALA O O -13.477 -7.282 0.748 1.00 . A A . 291 ALA O 1 1
18 24584 1 1 45 ASP C C -10.512 -8.959 0.343 1.00 . A A . 292 ASP C 1 1
18 24585 1 1 45 ASP CA C -10.878 -7.555 -0.128 1.00 . A A . 292 ASP CA 1 1
18 24586 1 1 45 ASP CB C -9.691 -6.918 -0.850 1.00 . A A . 292 ASP CB 1 1
18 24587 1 1 45 ASP CG C -9.369 -7.635 -2.143 1.00 . A A . 292 ASP CG 1 1
18 24588 1 1 45 ASP H H -10.645 -6.229 1.511 1.00 . A A . 292 ASP H 1 1
18 24589 1 1 45 ASP HA H -11.708 -7.628 -0.815 1.00 . A A . 292 ASP HA 1 1
18 24590 1 1 45 ASP HB2 H -9.925 -5.888 -1.080 1.00 . A A . 292 ASP HB2 1 1
18 24591 1 1 45 ASP HB3 H -8.822 -6.953 -0.210 1.00 . A A . 292 ASP HB3 1 1
18 24592 1 1 45 ASP N N -11.311 -6.734 0.998 1.00 . A A . 292 ASP N 1 1
18 24593 1 1 45 ASP O O -11.215 -9.923 0.042 1.00 . A A . 292 ASP O 1 1
18 24594 1 1 45 ASP OD1 O -9.955 -7.283 -3.186 1.00 . A A . 292 ASP OD1 1 1
18 24595 1 1 45 ASP OD2 O -8.544 -8.569 -2.119 1.00 . A A . 292 ASP OD2 1 1
18 24596 1 1 46 GLY C C -7.806 -10.982 0.874 1.00 . A A . 293 GLY C 1 1
18 24597 1 1 46 GLY CA C -8.999 -10.369 1.589 1.00 . A A . 293 GLY CA 1 1
18 24598 1 1 46 GLY H H -8.861 -8.281 1.255 1.00 . A A . 293 GLY H 1 1
18 24599 1 1 46 GLY HA2 H -8.749 -10.257 2.634 1.00 . A A . 293 GLY HA2 1 1
18 24600 1 1 46 GLY HA3 H -9.835 -11.048 1.508 1.00 . A A . 293 GLY HA3 1 1
18 24601 1 1 46 GLY N N -9.405 -9.075 1.071 1.00 . A A . 293 GLY N 1 1
18 24602 1 1 46 GLY O O -7.198 -11.923 1.387 1.00 . A A . 293 GLY O 1 1
18 24603 1 1 47 ARG C C -4.997 -10.484 -0.512 1.00 . A A . 294 ARG C 1 1
18 24604 1 1 47 ARG CA C -6.323 -11.017 -1.049 1.00 . A A . 294 ARG CA 1 1
18 24605 1 1 47 ARG CB C -6.456 -10.712 -2.538 1.00 . A A . 294 ARG CB 1 1
18 24606 1 1 47 ARG CD C -7.777 -11.089 -4.641 1.00 . A A . 294 ARG CD 1 1
18 24607 1 1 47 ARG CG C -7.496 -11.577 -3.235 1.00 . A A . 294 ARG CG 1 1
18 24608 1 1 47 ARG CZ C -9.031 -9.269 -5.733 1.00 . A A . 294 ARG CZ 1 1
18 24609 1 1 47 ARG H H -7.976 -9.725 -0.686 1.00 . A A . 294 ARG H 1 1
18 24610 1 1 47 ARG HA H -6.338 -12.087 -0.914 1.00 . A A . 294 ARG HA 1 1
18 24611 1 1 47 ARG HB2 H -6.735 -9.676 -2.660 1.00 . A A . 294 ARG HB2 1 1
18 24612 1 1 47 ARG HB3 H -5.502 -10.879 -3.014 1.00 . A A . 294 ARG HB3 1 1
18 24613 1 1 47 ARG HD2 H -6.839 -10.976 -5.162 1.00 . A A . 294 ARG HD2 1 1
18 24614 1 1 47 ARG HD3 H -8.384 -11.824 -5.147 1.00 . A A . 294 ARG HD3 1 1
18 24615 1 1 47 ARG HE H -8.541 -9.319 -3.786 1.00 . A A . 294 ARG HE 1 1
18 24616 1 1 47 ARG HG2 H -7.131 -12.591 -3.287 1.00 . A A . 294 ARG HG2 1 1
18 24617 1 1 47 ARG HG3 H -8.413 -11.552 -2.664 1.00 . A A . 294 ARG HG3 1 1
18 24618 1 1 47 ARG HH11 H -8.497 -10.779 -6.972 1.00 . A A . 294 ARG HH11 1 1
18 24619 1 1 47 ARG HH12 H -9.393 -9.497 -7.715 1.00 . A A . 294 ARG HH12 1 1
18 24620 1 1 47 ARG HH21 H -9.720 -7.623 -4.760 1.00 . A A . 294 ARG HH21 1 1
18 24621 1 1 47 ARG HH22 H -10.065 -7.688 -6.471 1.00 . A A . 294 ARG HH22 1 1
18 24622 1 1 47 ARG N N -7.458 -10.472 -0.304 1.00 . A A . 294 ARG N 1 1
18 24623 1 1 47 ARG NE N -8.479 -9.809 -4.647 1.00 . A A . 294 ARG NE 1 1
18 24624 1 1 47 ARG NH1 N -8.967 -9.900 -6.900 1.00 . A A . 294 ARG NH1 1 1
18 24625 1 1 47 ARG NH2 N -9.660 -8.104 -5.651 1.00 . A A . 294 ARG NH2 1 1
18 24626 1 1 47 ARG O O -3.945 -11.096 -0.706 1.00 . A A . 294 ARG O 1 1
18 24627 1 1 48 ILE C C -3.679 -9.255 2.153 1.00 . A A . 295 ILE C 1 1
18 24628 1 1 48 ILE CA C -3.856 -8.742 0.730 1.00 . A A . 295 ILE CA 1 1
18 24629 1 1 48 ILE CB C -3.927 -7.196 0.735 1.00 . A A . 295 ILE CB 1 1
18 24630 1 1 48 ILE CD1 C -4.399 -5.169 -0.744 1.00 . A A . 295 ILE CD1 1 1
18 24631 1 1 48 ILE CG1 C -4.233 -6.672 -0.673 1.00 . A A . 295 ILE CG1 1 1
18 24632 1 1 48 ILE CG2 C -2.617 -6.602 1.251 1.00 . A A . 295 ILE CG2 1 1
18 24633 1 1 48 ILE H H -5.911 -8.891 0.259 1.00 . A A . 295 ILE H 1 1
18 24634 1 1 48 ILE HA H -3.006 -9.048 0.137 1.00 . A A . 295 ILE HA 1 1
18 24635 1 1 48 ILE HB H -4.720 -6.895 1.405 1.00 . A A . 295 ILE HB 1 1
18 24636 1 1 48 ILE HD11 H -3.570 -4.689 -0.244 1.00 . A A . 295 ILE HD11 1 1
18 24637 1 1 48 ILE HD12 H -5.322 -4.883 -0.263 1.00 . A A . 295 ILE HD12 1 1
18 24638 1 1 48 ILE HD13 H -4.420 -4.860 -1.779 1.00 . A A . 295 ILE HD13 1 1
18 24639 1 1 48 ILE HG12 H -3.424 -6.944 -1.334 1.00 . A A . 295 ILE HG12 1 1
18 24640 1 1 48 ILE HG13 H -5.148 -7.124 -1.027 1.00 . A A . 295 ILE HG13 1 1
18 24641 1 1 48 ILE HG21 H -2.688 -5.525 1.255 1.00 . A A . 295 ILE HG21 1 1
18 24642 1 1 48 ILE HG22 H -1.804 -6.906 0.606 1.00 . A A . 295 ILE HG22 1 1
18 24643 1 1 48 ILE HG23 H -2.432 -6.955 2.256 1.00 . A A . 295 ILE HG23 1 1
18 24644 1 1 48 ILE N N -5.049 -9.340 0.150 1.00 . A A . 295 ILE N 1 1
18 24645 1 1 48 ILE O O -4.654 -9.366 2.898 1.00 . A A . 295 ILE O 1 1
18 24646 1 1 49 GLU C C -0.839 -9.533 4.380 1.00 . A A . 296 GLU C 1 1
18 24647 1 1 49 GLU CA C -2.158 -10.102 3.849 1.00 . A A . 296 GLU CA 1 1
18 24648 1 1 49 GLU CB C -2.090 -11.632 3.792 1.00 . A A . 296 GLU CB 1 1
18 24649 1 1 49 GLU CD C -1.078 -13.611 2.614 1.00 . A A . 296 GLU CD 1 1
18 24650 1 1 49 GLU CG C -0.922 -12.156 2.975 1.00 . A A . 296 GLU CG 1 1
18 24651 1 1 49 GLU H H -1.707 -9.472 1.873 1.00 . A A . 296 GLU H 1 1
18 24652 1 1 49 GLU HA H -2.962 -9.807 4.508 1.00 . A A . 296 GLU HA 1 1
18 24653 1 1 49 GLU HB2 H -2.000 -12.016 4.796 1.00 . A A . 296 GLU HB2 1 1
18 24654 1 1 49 GLU HB3 H -3.003 -12.006 3.354 1.00 . A A . 296 GLU HB3 1 1
18 24655 1 1 49 GLU HG2 H -0.846 -11.580 2.065 1.00 . A A . 296 GLU HG2 1 1
18 24656 1 1 49 GLU HG3 H -0.015 -12.039 3.550 1.00 . A A . 296 GLU HG3 1 1
18 24657 1 1 49 GLU N N -2.449 -9.583 2.520 1.00 . A A . 296 GLU N 1 1
18 24658 1 1 49 GLU O O -0.044 -8.979 3.614 1.00 . A A . 296 GLU O 1 1
18 24659 1 1 49 GLU OE1 O -0.621 -14.473 3.391 1.00 . A A . 296 GLU OE1 1 1
18 24660 1 1 49 GLU OE2 O -1.654 -13.900 1.545 1.00 . A A . 296 GLU OE2 1 1
18 24661 1 1 50 PRO C C 1.867 -9.803 5.674 1.00 . A A . 297 PRO C 1 1
18 24662 1 1 50 PRO CA C 0.645 -9.147 6.308 1.00 . A A . 297 PRO CA 1 1
18 24663 1 1 50 PRO CB C 0.516 -9.549 7.781 1.00 . A A . 297 PRO CB 1 1
18 24664 1 1 50 PRO CD C -1.508 -10.211 6.708 1.00 . A A . 297 PRO CD 1 1
18 24665 1 1 50 PRO CG C -0.942 -9.716 8.010 1.00 . A A . 297 PRO CG 1 1
18 24666 1 1 50 PRO HA H 0.730 -8.072 6.228 1.00 . A A . 297 PRO HA 1 1
18 24667 1 1 50 PRO HB2 H 1.046 -10.478 7.955 1.00 . A A . 297 PRO HB2 1 1
18 24668 1 1 50 PRO HB3 H 0.904 -8.769 8.416 1.00 . A A . 297 PRO HB3 1 1
18 24669 1 1 50 PRO HD2 H -1.487 -11.290 6.674 1.00 . A A . 297 PRO HD2 1 1
18 24670 1 1 50 PRO HD3 H -2.513 -9.845 6.570 1.00 . A A . 297 PRO HD3 1 1
18 24671 1 1 50 PRO HG2 H -1.109 -10.438 8.797 1.00 . A A . 297 PRO HG2 1 1
18 24672 1 1 50 PRO HG3 H -1.388 -8.768 8.266 1.00 . A A . 297 PRO HG3 1 1
18 24673 1 1 50 PRO N N -0.596 -9.634 5.703 1.00 . A A . 297 PRO N 1 1
18 24674 1 1 50 PRO O O 1.998 -11.031 5.668 1.00 . A A . 297 PRO O 1 1
18 24675 1 1 51 GLY C C 4.006 -9.125 3.017 1.00 . A A . 298 GLY C 1 1
18 24676 1 1 51 GLY CA C 3.940 -9.496 4.483 1.00 . A A . 298 GLY CA 1 1
18 24677 1 1 51 GLY H H 2.591 -8.013 5.158 1.00 . A A . 298 GLY H 1 1
18 24678 1 1 51 GLY HA2 H 4.808 -9.098 4.985 1.00 . A A . 298 GLY HA2 1 1
18 24679 1 1 51 GLY HA3 H 3.948 -10.573 4.571 1.00 . A A . 298 GLY HA3 1 1
18 24680 1 1 51 GLY N N 2.748 -8.983 5.123 1.00 . A A . 298 GLY N 1 1
18 24681 1 1 51 GLY O O 5.088 -9.090 2.430 1.00 . A A . 298 GLY O 1 1
18 24682 1 1 52 ASP C C 3.535 -7.187 0.761 1.00 . A A . 299 ASP C 1 1
18 24683 1 1 52 ASP CA C 2.762 -8.474 1.015 1.00 . A A . 299 ASP CA 1 1
18 24684 1 1 52 ASP CB C 1.304 -8.270 0.584 1.00 . A A . 299 ASP CB 1 1
18 24685 1 1 52 ASP CG C 0.534 -9.567 0.392 1.00 . A A . 299 ASP CG 1 1
18 24686 1 1 52 ASP H H 2.017 -8.907 2.952 1.00 . A A . 299 ASP H 1 1
18 24687 1 1 52 ASP HA H 3.199 -9.268 0.427 1.00 . A A . 299 ASP HA 1 1
18 24688 1 1 52 ASP HB2 H 0.796 -7.689 1.337 1.00 . A A . 299 ASP HB2 1 1
18 24689 1 1 52 ASP HB3 H 1.290 -7.726 -0.350 1.00 . A A . 299 ASP HB3 1 1
18 24690 1 1 52 ASP N N 2.844 -8.851 2.427 1.00 . A A . 299 ASP N 1 1
18 24691 1 1 52 ASP O O 3.496 -6.261 1.574 1.00 . A A . 299 ASP O 1 1
18 24692 1 1 52 ASP OD1 O 1.162 -10.621 0.161 1.00 . A A . 299 ASP OD1 1 1
18 24693 1 1 52 ASP OD2 O -0.712 -9.534 0.462 1.00 . A A . 299 ASP OD2 1 1
18 24694 1 1 53 MET C C 4.272 -5.118 -1.747 1.00 . A A . 300 MET C 1 1
18 24695 1 1 53 MET CA C 5.016 -5.951 -0.709 1.00 . A A . 300 MET CA 1 1
18 24696 1 1 53 MET CB C 6.393 -6.350 -1.246 1.00 . A A . 300 MET CB 1 1
18 24697 1 1 53 MET CE C 8.842 -6.949 -3.085 1.00 . A A . 300 MET CE 1 1
18 24698 1 1 53 MET CG C 7.257 -5.162 -1.651 1.00 . A A . 300 MET CG 1 1
18 24699 1 1 53 MET H H 4.243 -7.906 -0.959 1.00 . A A . 300 MET H 1 1
18 24700 1 1 53 MET HA H 5.145 -5.358 0.183 1.00 . A A . 300 MET HA 1 1
18 24701 1 1 53 MET HB2 H 6.917 -6.905 -0.483 1.00 . A A . 300 MET HB2 1 1
18 24702 1 1 53 MET HB3 H 6.262 -6.981 -2.112 1.00 . A A . 300 MET HB3 1 1
18 24703 1 1 53 MET HE1 H 9.828 -7.275 -3.382 1.00 . A A . 300 MET HE1 1 1
18 24704 1 1 53 MET HE2 H 8.300 -6.605 -3.952 1.00 . A A . 300 MET HE2 1 1
18 24705 1 1 53 MET HE3 H 8.313 -7.775 -2.632 1.00 . A A . 300 MET HE3 1 1
18 24706 1 1 53 MET HG2 H 6.869 -4.750 -2.572 1.00 . A A . 300 MET HG2 1 1
18 24707 1 1 53 MET HG3 H 7.201 -4.414 -0.873 1.00 . A A . 300 MET HG3 1 1
18 24708 1 1 53 MET N N 4.241 -7.133 -0.355 1.00 . A A . 300 MET N 1 1
18 24709 1 1 53 MET O O 3.809 -5.647 -2.757 1.00 . A A . 300 MET O 1 1
18 24710 1 1 53 MET SD S 8.990 -5.610 -1.901 1.00 . A A . 300 MET SD 1 1
18 24711 1 1 54 LEU C C 4.438 -2.451 -3.490 1.00 . A A . 301 LEU C 1 1
18 24712 1 1 54 LEU CA C 3.478 -2.919 -2.405 1.00 . A A . 301 LEU CA 1 1
18 24713 1 1 54 LEU CB C 2.924 -1.707 -1.653 1.00 . A A . 301 LEU CB 1 1
18 24714 1 1 54 LEU CD1 C 1.674 -0.885 0.361 1.00 . A A . 301 LEU CD1 1 1
18 24715 1 1 54 LEU CD2 C 0.478 -2.202 -1.391 1.00 . A A . 301 LEU CD2 1 1
18 24716 1 1 54 LEU CG C 1.798 -2.007 -0.660 1.00 . A A . 301 LEU CG 1 1
18 24717 1 1 54 LEU H H 4.551 -3.463 -0.664 1.00 . A A . 301 LEU H 1 1
18 24718 1 1 54 LEU HA H 2.662 -3.458 -2.866 1.00 . A A . 301 LEU HA 1 1
18 24719 1 1 54 LEU HB2 H 3.738 -1.245 -1.116 1.00 . A A . 301 LEU HB2 1 1
18 24720 1 1 54 LEU HB3 H 2.552 -1.002 -2.381 1.00 . A A . 301 LEU HB3 1 1
18 24721 1 1 54 LEU HD11 H 2.595 -0.802 0.923 1.00 . A A . 301 LEU HD11 1 1
18 24722 1 1 54 LEU HD12 H 0.859 -1.102 1.034 1.00 . A A . 301 LEU HD12 1 1
18 24723 1 1 54 LEU HD13 H 1.480 0.045 -0.152 1.00 . A A . 301 LEU HD13 1 1
18 24724 1 1 54 LEU HD21 H -0.299 -2.435 -0.677 1.00 . A A . 301 LEU HD21 1 1
18 24725 1 1 54 LEU HD22 H 0.571 -3.013 -2.097 1.00 . A A . 301 LEU HD22 1 1
18 24726 1 1 54 LEU HD23 H 0.222 -1.294 -1.918 1.00 . A A . 301 LEU HD23 1 1
18 24727 1 1 54 LEU HG H 2.026 -2.920 -0.129 1.00 . A A . 301 LEU HG 1 1
18 24728 1 1 54 LEU N N 4.158 -3.824 -1.490 1.00 . A A . 301 LEU N 1 1
18 24729 1 1 54 LEU O O 5.532 -1.965 -3.192 1.00 . A A . 301 LEU O 1 1
18 24730 1 1 55 LEU C C 4.298 -0.935 -6.505 1.00 . A A . 302 LEU C 1 1
18 24731 1 1 55 LEU CA C 4.863 -2.192 -5.861 1.00 . A A . 302 LEU CA 1 1
18 24732 1 1 55 LEU CB C 4.960 -3.301 -6.917 1.00 . A A . 302 LEU CB 1 1
18 24733 1 1 55 LEU CD1 C 5.526 -5.647 -7.578 1.00 . A A . 302 LEU CD1 1 1
18 24734 1 1 55 LEU CD2 C 6.779 -4.543 -5.717 1.00 . A A . 302 LEU CD2 1 1
18 24735 1 1 55 LEU CG C 5.435 -4.666 -6.417 1.00 . A A . 302 LEU CG 1 1
18 24736 1 1 55 LEU H H 3.149 -3.002 -4.916 1.00 . A A . 302 LEU H 1 1
18 24737 1 1 55 LEU HA H 5.851 -1.976 -5.481 1.00 . A A . 302 LEU HA 1 1
18 24738 1 1 55 LEU HB2 H 3.984 -3.427 -7.362 1.00 . A A . 302 LEU HB2 1 1
18 24739 1 1 55 LEU HB3 H 5.644 -2.970 -7.686 1.00 . A A . 302 LEU HB3 1 1
18 24740 1 1 55 LEU HD11 H 4.534 -5.880 -7.931 1.00 . A A . 302 LEU HD11 1 1
18 24741 1 1 55 LEU HD12 H 6.013 -6.551 -7.250 1.00 . A A . 302 LEU HD12 1 1
18 24742 1 1 55 LEU HD13 H 6.098 -5.205 -8.381 1.00 . A A . 302 LEU HD13 1 1
18 24743 1 1 55 LEU HD21 H 6.683 -3.885 -4.866 1.00 . A A . 302 LEU HD21 1 1
18 24744 1 1 55 LEU HD22 H 7.504 -4.138 -6.406 1.00 . A A . 302 LEU HD22 1 1
18 24745 1 1 55 LEU HD23 H 7.102 -5.517 -5.384 1.00 . A A . 302 LEU HD23 1 1
18 24746 1 1 55 LEU HG H 4.716 -5.052 -5.707 1.00 . A A . 302 LEU HG 1 1
18 24747 1 1 55 LEU N N 4.032 -2.605 -4.741 1.00 . A A . 302 LEU N 1 1
18 24748 1 1 55 LEU O O 4.828 0.164 -6.334 1.00 . A A . 302 LEU O 1 1
18 24749 1 1 56 GLN C C 1.257 0.370 -7.228 1.00 . A A . 303 GLN C 1 1
18 24750 1 1 56 GLN CA C 2.563 -0.002 -7.916 1.00 . A A . 303 GLN CA 1 1
18 24751 1 1 56 GLN CB C 2.301 -0.378 -9.376 1.00 . A A . 303 GLN CB 1 1
18 24752 1 1 56 GLN CD C 0.878 0.179 -11.394 1.00 . A A . 303 GLN CD 1 1
18 24753 1 1 56 GLN CG C 1.617 0.716 -10.184 1.00 . A A . 303 GLN CG 1 1
18 24754 1 1 56 GLN H H 2.806 -1.997 -7.288 1.00 . A A . 303 GLN H 1 1
18 24755 1 1 56 GLN HA H 3.230 0.844 -7.882 1.00 . A A . 303 GLN HA 1 1
18 24756 1 1 56 GLN HB2 H 3.244 -0.604 -9.850 1.00 . A A . 303 GLN HB2 1 1
18 24757 1 1 56 GLN HB3 H 1.675 -1.257 -9.401 1.00 . A A . 303 GLN HB3 1 1
18 24758 1 1 56 GLN HE21 H 2.215 -1.271 -11.620 1.00 . A A . 303 GLN HE21 1 1
18 24759 1 1 56 GLN HE22 H 0.921 -1.254 -12.766 1.00 . A A . 303 GLN HE22 1 1
18 24760 1 1 56 GLN HG2 H 0.911 1.225 -9.544 1.00 . A A . 303 GLN HG2 1 1
18 24761 1 1 56 GLN HG3 H 2.366 1.418 -10.521 1.00 . A A . 303 GLN HG3 1 1
18 24762 1 1 56 GLN N N 3.204 -1.106 -7.227 1.00 . A A . 303 GLN N 1 1
18 24763 1 1 56 GLN NE2 N 1.392 -0.887 -11.987 1.00 . A A . 303 GLN NE2 1 1
18 24764 1 1 56 GLN O O 0.492 -0.501 -6.803 1.00 . A A . 303 GLN O 1 1
18 24765 1 1 56 GLN OE1 O -0.149 0.724 -11.795 1.00 . A A . 303 GLN OE1 1 1
18 24766 1 1 57 VAL C C -0.780 3.261 -7.353 1.00 . A A . 304 VAL C 1 1
18 24767 1 1 57 VAL CA C -0.188 2.169 -6.479 1.00 . A A . 304 VAL CA 1 1
18 24768 1 1 57 VAL CB C 0.067 2.718 -5.059 1.00 . A A . 304 VAL CB 1 1
18 24769 1 1 57 VAL CG1 C -1.207 3.306 -4.470 1.00 . A A . 304 VAL CG1 1 1
18 24770 1 1 57 VAL CG2 C 0.619 1.626 -4.154 1.00 . A A . 304 VAL CG2 1 1
18 24771 1 1 57 VAL H H 1.691 2.310 -7.431 1.00 . A A . 304 VAL H 1 1
18 24772 1 1 57 VAL HA H -0.893 1.352 -6.412 1.00 . A A . 304 VAL HA 1 1
18 24773 1 1 57 VAL HB H 0.804 3.506 -5.126 1.00 . A A . 304 VAL HB 1 1
18 24774 1 1 57 VAL HG11 H -1.962 2.535 -4.399 1.00 . A A . 304 VAL HG11 1 1
18 24775 1 1 57 VAL HG12 H -1.564 4.102 -5.106 1.00 . A A . 304 VAL HG12 1 1
18 24776 1 1 57 VAL HG13 H -0.999 3.697 -3.486 1.00 . A A . 304 VAL HG13 1 1
18 24777 1 1 57 VAL HG21 H -0.109 0.832 -4.062 1.00 . A A . 304 VAL HG21 1 1
18 24778 1 1 57 VAL HG22 H 0.828 2.037 -3.177 1.00 . A A . 304 VAL HG22 1 1
18 24779 1 1 57 VAL HG23 H 1.529 1.230 -4.579 1.00 . A A . 304 VAL HG23 1 1
18 24780 1 1 57 VAL N N 1.024 1.666 -7.096 1.00 . A A . 304 VAL N 1 1
18 24781 1 1 57 VAL O O -0.340 4.409 -7.311 1.00 . A A . 304 VAL O 1 1
18 24782 1 1 58 ASN C C -1.444 4.415 -10.070 1.00 . A A . 305 ASN C 1 1
18 24783 1 1 58 ASN CA C -2.430 3.807 -9.074 1.00 . A A . 305 ASN CA 1 1
18 24784 1 1 58 ASN CB C -3.165 4.912 -8.309 1.00 . A A . 305 ASN CB 1 1
18 24785 1 1 58 ASN CG C -4.564 4.505 -7.892 1.00 . A A . 305 ASN CG 1 1
18 24786 1 1 58 ASN H H -2.059 1.946 -8.135 1.00 . A A . 305 ASN H 1 1
18 24787 1 1 58 ASN HA H -3.157 3.235 -9.629 1.00 . A A . 305 ASN HA 1 1
18 24788 1 1 58 ASN HB2 H -2.605 5.160 -7.420 1.00 . A A . 305 ASN HB2 1 1
18 24789 1 1 58 ASN HB3 H -3.241 5.787 -8.941 1.00 . A A . 305 ASN HB3 1 1
18 24790 1 1 58 ASN HD21 H -5.312 5.254 -9.569 1.00 . A A . 305 ASN HD21 1 1
18 24791 1 1 58 ASN HD22 H -6.462 4.550 -8.482 1.00 . A A . 305 ASN HD22 1 1
18 24792 1 1 58 ASN N N -1.764 2.882 -8.159 1.00 . A A . 305 ASN N 1 1
18 24793 1 1 58 ASN ND2 N -5.542 4.800 -8.733 1.00 . A A . 305 ASN ND2 1 1
18 24794 1 1 58 ASN O O -1.072 5.589 -9.959 1.00 . A A . 305 ASN O 1 1
18 24795 1 1 58 ASN OD1 O -4.764 3.927 -6.825 1.00 . A A . 305 ASN OD1 1 1
18 24796 1 1 59 ASP C C 1.374 4.129 -11.636 1.00 . A A . 306 ASP C 1 1
18 24797 1 1 59 ASP CA C -0.079 3.985 -12.086 1.00 . A A . 306 ASP CA 1 1
18 24798 1 1 59 ASP CB C -0.537 5.280 -12.756 1.00 . A A . 306 ASP CB 1 1
18 24799 1 1 59 ASP CG C -1.227 5.025 -14.073 1.00 . A A . 306 ASP CG 1 1
18 24800 1 1 59 ASP H H -1.295 2.649 -10.989 1.00 . A A . 306 ASP H 1 1
18 24801 1 1 59 ASP HA H -0.113 3.204 -12.828 1.00 . A A . 306 ASP HA 1 1
18 24802 1 1 59 ASP HB2 H -1.225 5.793 -12.102 1.00 . A A . 306 ASP HB2 1 1
18 24803 1 1 59 ASP HB3 H 0.322 5.911 -12.936 1.00 . A A . 306 ASP HB3 1 1
18 24804 1 1 59 ASP N N -0.998 3.584 -11.014 1.00 . A A . 306 ASP N 1 1
18 24805 1 1 59 ASP O O 2.270 3.563 -12.260 1.00 . A A . 306 ASP O 1 1
18 24806 1 1 59 ASP OD1 O -0.547 4.590 -15.026 1.00 . A A . 306 ASP OD1 1 1
18 24807 1 1 59 ASP OD2 O -2.452 5.255 -14.163 1.00 . A A . 306 ASP OD2 1 1
18 24808 1 1 60 VAL C C 3.565 3.876 -9.407 1.00 . A A . 307 VAL C 1 1
18 24809 1 1 60 VAL CA C 2.982 5.102 -10.103 1.00 . A A . 307 VAL CA 1 1
18 24810 1 1 60 VAL CB C 3.088 6.321 -9.161 1.00 . A A . 307 VAL CB 1 1
18 24811 1 1 60 VAL CG1 C 3.110 7.609 -9.965 1.00 . A A . 307 VAL CG1 1 1
18 24812 1 1 60 VAL CG2 C 1.949 6.344 -8.155 1.00 . A A . 307 VAL CG2 1 1
18 24813 1 1 60 VAL H H 0.864 5.288 -10.090 1.00 . A A . 307 VAL H 1 1
18 24814 1 1 60 VAL HA H 3.586 5.313 -10.975 1.00 . A A . 307 VAL HA 1 1
18 24815 1 1 60 VAL HB H 4.020 6.249 -8.616 1.00 . A A . 307 VAL HB 1 1
18 24816 1 1 60 VAL HG11 H 3.177 8.451 -9.293 1.00 . A A . 307 VAL HG11 1 1
18 24817 1 1 60 VAL HG12 H 2.204 7.681 -10.547 1.00 . A A . 307 VAL HG12 1 1
18 24818 1 1 60 VAL HG13 H 3.963 7.604 -10.626 1.00 . A A . 307 VAL HG13 1 1
18 24819 1 1 60 VAL HG21 H 1.021 6.553 -8.666 1.00 . A A . 307 VAL HG21 1 1
18 24820 1 1 60 VAL HG22 H 2.136 7.111 -7.419 1.00 . A A . 307 VAL HG22 1 1
18 24821 1 1 60 VAL HG23 H 1.883 5.383 -7.666 1.00 . A A . 307 VAL HG23 1 1
18 24822 1 1 60 VAL N N 1.615 4.883 -10.574 1.00 . A A . 307 VAL N 1 1
18 24823 1 1 60 VAL O O 2.932 3.275 -8.538 1.00 . A A . 307 VAL O 1 1
18 24824 1 1 61 ASN C C 6.520 2.884 -8.230 1.00 . A A . 308 ASN C 1 1
18 24825 1 1 61 ASN CA C 5.487 2.381 -9.231 1.00 . A A . 308 ASN CA 1 1
18 24826 1 1 61 ASN CB C 6.162 1.564 -10.342 1.00 . A A . 308 ASN CB 1 1
18 24827 1 1 61 ASN CG C 6.715 0.242 -9.845 1.00 . A A . 308 ASN CG 1 1
18 24828 1 1 61 ASN H H 5.223 4.047 -10.503 1.00 . A A . 308 ASN H 1 1
18 24829 1 1 61 ASN HA H 4.770 1.761 -8.716 1.00 . A A . 308 ASN HA 1 1
18 24830 1 1 61 ASN HB2 H 5.441 1.356 -11.117 1.00 . A A . 308 ASN HB2 1 1
18 24831 1 1 61 ASN HB3 H 6.975 2.141 -10.759 1.00 . A A . 308 ASN HB3 1 1
18 24832 1 1 61 ASN HD21 H 7.990 0.163 -11.365 1.00 . A A . 308 ASN HD21 1 1
18 24833 1 1 61 ASN HD22 H 8.049 -1.174 -10.260 1.00 . A A . 308 ASN HD22 1 1
18 24834 1 1 61 ASN N N 4.780 3.519 -9.804 1.00 . A A . 308 ASN N 1 1
18 24835 1 1 61 ASN ND2 N 7.682 -0.308 -10.560 1.00 . A A . 308 ASN ND2 1 1
18 24836 1 1 61 ASN O O 7.289 3.795 -8.534 1.00 . A A . 308 ASN O 1 1
18 24837 1 1 61 ASN OD1 O 6.275 -0.284 -8.828 1.00 . A A . 308 ASN OD1 1 1
18 24838 1 1 62 PHE C C 8.727 1.887 -5.932 1.00 . A A . 309 PHE C 1 1
18 24839 1 1 62 PHE CA C 7.463 2.741 -5.998 1.00 . A A . 309 PHE CA 1 1
18 24840 1 1 62 PHE CB C 6.764 2.728 -4.639 1.00 . A A . 309 PHE CB 1 1
18 24841 1 1 62 PHE CD1 C 5.718 4.990 -4.930 1.00 . A A . 309 PHE CD1 1 1
18 24842 1 1 62 PHE CD2 C 4.364 3.213 -4.099 1.00 . A A . 309 PHE CD2 1 1
18 24843 1 1 62 PHE CE1 C 4.644 5.850 -4.853 1.00 . A A . 309 PHE CE1 1 1
18 24844 1 1 62 PHE CE2 C 3.284 4.070 -4.020 1.00 . A A . 309 PHE CE2 1 1
18 24845 1 1 62 PHE CG C 5.592 3.662 -4.554 1.00 . A A . 309 PHE CG 1 1
18 24846 1 1 62 PHE CZ C 3.423 5.390 -4.399 1.00 . A A . 309 PHE CZ 1 1
18 24847 1 1 62 PHE H H 5.923 1.550 -6.858 1.00 . A A . 309 PHE H 1 1
18 24848 1 1 62 PHE HA H 7.750 3.756 -6.226 1.00 . A A . 309 PHE HA 1 1
18 24849 1 1 62 PHE HB2 H 6.407 1.732 -4.436 1.00 . A A . 309 PHE HB2 1 1
18 24850 1 1 62 PHE HB3 H 7.471 3.014 -3.873 1.00 . A A . 309 PHE HB3 1 1
18 24851 1 1 62 PHE HD1 H 6.672 5.349 -5.284 1.00 . A A . 309 PHE HD1 1 1
18 24852 1 1 62 PHE HD2 H 4.255 2.181 -3.804 1.00 . A A . 309 PHE HD2 1 1
18 24853 1 1 62 PHE HE1 H 4.757 6.882 -5.151 1.00 . A A . 309 PHE HE1 1 1
18 24854 1 1 62 PHE HE2 H 2.331 3.708 -3.663 1.00 . A A . 309 PHE HE2 1 1
18 24855 1 1 62 PHE HZ H 2.582 6.063 -4.336 1.00 . A A . 309 PHE HZ 1 1
18 24856 1 1 62 PHE N N 6.541 2.298 -7.042 1.00 . A A . 309 PHE N 1 1
18 24857 1 1 62 PHE O O 9.565 2.088 -5.054 1.00 . A A . 309 PHE O 1 1
18 24858 1 1 63 GLU C C 11.335 0.857 -7.148 1.00 . A A . 310 GLU C 1 1
18 24859 1 1 63 GLU CA C 10.049 0.074 -6.889 1.00 . A A . 310 GLU CA 1 1
18 24860 1 1 63 GLU CB C 9.887 -1.002 -7.959 1.00 . A A . 310 GLU CB 1 1
18 24861 1 1 63 GLU CD C 8.783 -3.150 -8.644 1.00 . A A . 310 GLU CD 1 1
18 24862 1 1 63 GLU CG C 8.807 -2.020 -7.644 1.00 . A A . 310 GLU CG 1 1
18 24863 1 1 63 GLU H H 8.179 0.840 -7.546 1.00 . A A . 310 GLU H 1 1
18 24864 1 1 63 GLU HA H 10.125 -0.406 -5.924 1.00 . A A . 310 GLU HA 1 1
18 24865 1 1 63 GLU HB2 H 9.636 -0.526 -8.897 1.00 . A A . 310 GLU HB2 1 1
18 24866 1 1 63 GLU HB3 H 10.826 -1.528 -8.071 1.00 . A A . 310 GLU HB3 1 1
18 24867 1 1 63 GLU HG2 H 8.989 -2.429 -6.663 1.00 . A A . 310 GLU HG2 1 1
18 24868 1 1 63 GLU HG3 H 7.846 -1.523 -7.658 1.00 . A A . 310 GLU HG3 1 1
18 24869 1 1 63 GLU N N 8.876 0.952 -6.863 1.00 . A A . 310 GLU N 1 1
18 24870 1 1 63 GLU O O 12.429 0.399 -6.817 1.00 . A A . 310 GLU O 1 1
18 24871 1 1 63 GLU OE1 O 8.406 -2.910 -9.806 1.00 . A A . 310 GLU OE1 1 1
18 24872 1 1 63 GLU OE2 O 9.161 -4.283 -8.280 1.00 . A A . 310 GLU OE2 1 1
18 24873 1 1 64 ASN C C 12.427 4.070 -7.128 1.00 . A A . 311 ASN C 1 1
18 24874 1 1 64 ASN CA C 12.355 2.865 -8.053 1.00 . A A . 311 ASN CA 1 1
18 24875 1 1 64 ASN CB C 12.299 3.349 -9.504 1.00 . A A . 311 ASN CB 1 1
18 24876 1 1 64 ASN CG C 12.770 2.299 -10.493 1.00 . A A . 311 ASN CG 1 1
18 24877 1 1 64 ASN H H 10.301 2.349 -7.971 1.00 . A A . 311 ASN H 1 1
18 24878 1 1 64 ASN HA H 13.242 2.264 -7.918 1.00 . A A . 311 ASN HA 1 1
18 24879 1 1 64 ASN HB2 H 11.284 3.615 -9.749 1.00 . A A . 311 ASN HB2 1 1
18 24880 1 1 64 ASN HB3 H 12.929 4.220 -9.605 1.00 . A A . 311 ASN HB3 1 1
18 24881 1 1 64 ASN HD21 H 13.534 3.707 -11.668 1.00 . A A . 311 ASN HD21 1 1
18 24882 1 1 64 ASN HD22 H 13.725 2.080 -12.221 1.00 . A A . 311 ASN HD22 1 1
18 24883 1 1 64 ASN N N 11.198 2.032 -7.741 1.00 . A A . 311 ASN N 1 1
18 24884 1 1 64 ASN ND2 N 13.405 2.738 -11.568 1.00 . A A . 311 ASN ND2 1 1
18 24885 1 1 64 ASN O O 13.048 5.077 -7.459 1.00 . A A . 311 ASN O 1 1
18 24886 1 1 64 ASN OD1 O 12.561 1.104 -10.295 1.00 . A A . 311 ASN OD1 1 1
18 24887 1 1 65 MET C C 12.177 4.578 -3.622 1.00 . A A . 312 MET C 1 1
18 24888 1 1 65 MET CA C 11.785 5.061 -5.010 1.00 . A A . 312 MET CA 1 1
18 24889 1 1 65 MET CB C 10.399 5.706 -4.968 1.00 . A A . 312 MET CB 1 1
18 24890 1 1 65 MET CE C 8.203 7.970 -4.710 1.00 . A A . 312 MET CE 1 1
18 24891 1 1 65 MET CG C 10.095 6.573 -6.183 1.00 . A A . 312 MET CG 1 1
18 24892 1 1 65 MET H H 11.332 3.128 -5.744 1.00 . A A . 312 MET H 1 1
18 24893 1 1 65 MET HA H 12.505 5.796 -5.336 1.00 . A A . 312 MET HA 1 1
18 24894 1 1 65 MET HB2 H 9.655 4.924 -4.915 1.00 . A A . 312 MET HB2 1 1
18 24895 1 1 65 MET HB3 H 10.326 6.321 -4.084 1.00 . A A . 312 MET HB3 1 1
18 24896 1 1 65 MET HE1 H 7.212 8.390 -4.637 1.00 . A A . 312 MET HE1 1 1
18 24897 1 1 65 MET HE2 H 8.933 8.765 -4.671 1.00 . A A . 312 MET HE2 1 1
18 24898 1 1 65 MET HE3 H 8.369 7.291 -3.887 1.00 . A A . 312 MET HE3 1 1
18 24899 1 1 65 MET HG2 H 10.714 7.457 -6.143 1.00 . A A . 312 MET HG2 1 1
18 24900 1 1 65 MET HG3 H 10.330 6.012 -7.076 1.00 . A A . 312 MET HG3 1 1
18 24901 1 1 65 MET N N 11.796 3.965 -5.968 1.00 . A A . 312 MET N 1 1
18 24902 1 1 65 MET O O 12.263 3.374 -3.374 1.00 . A A . 312 MET O 1 1
18 24903 1 1 65 MET SD S 8.367 7.085 -6.260 1.00 . A A . 312 MET SD 1 1
18 24904 1 1 66 SER C C 11.566 4.870 -0.527 1.00 . A A . 313 SER C 1 1
18 24905 1 1 66 SER CA C 12.802 5.222 -1.360 1.00 . A A . 313 SER CA 1 1
18 24906 1 1 66 SER CB C 13.536 6.426 -0.763 1.00 . A A . 313 SER CB 1 1
18 24907 1 1 66 SER H H 12.349 6.464 -2.997 1.00 . A A . 313 SER H 1 1
18 24908 1 1 66 SER HA H 13.467 4.371 -1.379 1.00 . A A . 313 SER HA 1 1
18 24909 1 1 66 SER HB2 H 13.071 6.701 0.172 1.00 . A A . 313 SER HB2 1 1
18 24910 1 1 66 SER HB3 H 14.571 6.167 -0.589 1.00 . A A . 313 SER HB3 1 1
18 24911 1 1 66 SER HG H 13.000 8.266 -1.225 1.00 . A A . 313 SER HG 1 1
18 24912 1 1 66 SER N N 12.421 5.525 -2.728 1.00 . A A . 313 SER N 1 1
18 24913 1 1 66 SER O O 10.451 5.272 -0.862 1.00 . A A . 313 SER O 1 1
18 24914 1 1 66 SER OG O 13.484 7.536 -1.650 1.00 . A A . 313 SER OG 1 1
18 24915 1 1 67 ASN C C 9.842 4.879 1.911 1.00 . A A . 314 ASN C 1 1
18 24916 1 1 67 ASN CA C 10.680 3.695 1.437 1.00 . A A . 314 ASN CA 1 1
18 24917 1 1 67 ASN CB C 11.220 2.953 2.666 1.00 . A A . 314 ASN CB 1 1
18 24918 1 1 67 ASN CG C 11.966 1.676 2.326 1.00 . A A . 314 ASN CG 1 1
18 24919 1 1 67 ASN H H 12.684 3.828 0.760 1.00 . A A . 314 ASN H 1 1
18 24920 1 1 67 ASN HA H 10.045 3.024 0.879 1.00 . A A . 314 ASN HA 1 1
18 24921 1 1 67 ASN HB2 H 11.897 3.606 3.199 1.00 . A A . 314 ASN HB2 1 1
18 24922 1 1 67 ASN HB3 H 10.393 2.702 3.314 1.00 . A A . 314 ASN HB3 1 1
18 24923 1 1 67 ASN HD21 H 12.943 1.778 4.052 1.00 . A A . 314 ASN HD21 1 1
18 24924 1 1 67 ASN HD22 H 13.334 0.427 3.042 1.00 . A A . 314 ASN HD22 1 1
18 24925 1 1 67 ASN N N 11.773 4.119 0.554 1.00 . A A . 314 ASN N 1 1
18 24926 1 1 67 ASN ND2 N 12.831 1.251 3.226 1.00 . A A . 314 ASN ND2 1 1
18 24927 1 1 67 ASN O O 8.616 4.856 1.817 1.00 . A A . 314 ASN O 1 1
18 24928 1 1 67 ASN OD1 O 11.767 1.076 1.269 1.00 . A A . 314 ASN OD1 1 1
18 24929 1 1 68 ASP C C 9.025 7.776 1.820 1.00 . A A . 315 ASP C 1 1
18 24930 1 1 68 ASP CA C 9.828 7.099 2.926 1.00 . A A . 315 ASP CA 1 1
18 24931 1 1 68 ASP CB C 10.843 8.084 3.516 1.00 . A A . 315 ASP CB 1 1
18 24932 1 1 68 ASP CG C 10.189 9.185 4.330 1.00 . A A . 315 ASP CG 1 1
18 24933 1 1 68 ASP H H 11.487 5.867 2.461 1.00 . A A . 315 ASP H 1 1
18 24934 1 1 68 ASP HA H 9.150 6.786 3.705 1.00 . A A . 315 ASP HA 1 1
18 24935 1 1 68 ASP HB2 H 11.523 7.545 4.160 1.00 . A A . 315 ASP HB2 1 1
18 24936 1 1 68 ASP HB3 H 11.403 8.539 2.712 1.00 . A A . 315 ASP HB3 1 1
18 24937 1 1 68 ASP N N 10.511 5.909 2.421 1.00 . A A . 315 ASP N 1 1
18 24938 1 1 68 ASP O O 7.826 8.017 1.968 1.00 . A A . 315 ASP O 1 1
18 24939 1 1 68 ASP OD1 O 9.533 10.065 3.741 1.00 . A A . 315 ASP OD1 1 1
18 24940 1 1 68 ASP OD2 O 10.348 9.190 5.567 1.00 . A A . 315 ASP OD2 1 1
18 24941 1 1 69 ASP C C 7.862 7.909 -0.937 1.00 . A A . 316 ASP C 1 1
18 24942 1 1 69 ASP CA C 9.060 8.711 -0.439 1.00 . A A . 316 ASP CA 1 1
18 24943 1 1 69 ASP CB C 10.065 8.889 -1.583 1.00 . A A . 316 ASP CB 1 1
18 24944 1 1 69 ASP CG C 11.195 9.838 -1.236 1.00 . A A . 316 ASP CG 1 1
18 24945 1 1 69 ASP H H 10.643 7.826 0.651 1.00 . A A . 316 ASP H 1 1
18 24946 1 1 69 ASP HA H 8.720 9.684 -0.119 1.00 . A A . 316 ASP HA 1 1
18 24947 1 1 69 ASP HB2 H 10.493 7.929 -1.828 1.00 . A A . 316 ASP HB2 1 1
18 24948 1 1 69 ASP HB3 H 9.546 9.277 -2.448 1.00 . A A . 316 ASP HB3 1 1
18 24949 1 1 69 ASP N N 9.693 8.057 0.705 1.00 . A A . 316 ASP N 1 1
18 24950 1 1 69 ASP O O 6.861 8.478 -1.374 1.00 . A A . 316 ASP O 1 1
18 24951 1 1 69 ASP OD1 O 12.107 9.429 -0.485 1.00 . A A . 316 ASP OD1 1 1
18 24952 1 1 69 ASP OD2 O 11.185 10.991 -1.718 1.00 . A A . 316 ASP OD2 1 1
18 24953 1 1 70 ALA C C 5.619 5.939 -0.527 1.00 . A A . 317 ALA C 1 1
18 24954 1 1 70 ALA CA C 6.908 5.693 -1.305 1.00 . A A . 317 ALA CA 1 1
18 24955 1 1 70 ALA CB C 7.346 4.242 -1.156 1.00 . A A . 317 ALA CB 1 1
18 24956 1 1 70 ALA H H 8.804 6.198 -0.515 1.00 . A A . 317 ALA H 1 1
18 24957 1 1 70 ALA HA H 6.726 5.882 -2.354 1.00 . A A . 317 ALA HA 1 1
18 24958 1 1 70 ALA HB1 H 6.580 3.593 -1.552 1.00 . A A . 317 ALA HB1 1 1
18 24959 1 1 70 ALA HB2 H 7.502 4.019 -0.112 1.00 . A A . 317 ALA HB2 1 1
18 24960 1 1 70 ALA HB3 H 8.269 4.086 -1.696 1.00 . A A . 317 ALA HB3 1 1
18 24961 1 1 70 ALA N N 7.973 6.587 -0.867 1.00 . A A . 317 ALA N 1 1
18 24962 1 1 70 ALA O O 4.551 6.106 -1.115 1.00 . A A . 317 ALA O 1 1
18 24963 1 1 71 VAL C C 4.035 7.626 1.507 1.00 . A A . 318 VAL C 1 1
18 24964 1 1 71 VAL CA C 4.545 6.196 1.630 1.00 . A A . 318 VAL CA 1 1
18 24965 1 1 71 VAL CB C 4.794 5.871 3.118 1.00 . A A . 318 VAL CB 1 1
18 24966 1 1 71 VAL CG1 C 3.487 5.494 3.795 1.00 . A A . 318 VAL CG1 1 1
18 24967 1 1 71 VAL CG2 C 5.817 4.755 3.267 1.00 . A A . 318 VAL CG2 1 1
18 24968 1 1 71 VAL H H 6.602 5.860 1.216 1.00 . A A . 318 VAL H 1 1
18 24969 1 1 71 VAL HA H 3.773 5.529 1.270 1.00 . A A . 318 VAL HA 1 1
18 24970 1 1 71 VAL HB H 5.179 6.757 3.606 1.00 . A A . 318 VAL HB 1 1
18 24971 1 1 71 VAL HG11 H 3.691 5.106 4.780 1.00 . A A . 318 VAL HG11 1 1
18 24972 1 1 71 VAL HG12 H 2.983 4.740 3.209 1.00 . A A . 318 VAL HG12 1 1
18 24973 1 1 71 VAL HG13 H 2.858 6.367 3.874 1.00 . A A . 318 VAL HG13 1 1
18 24974 1 1 71 VAL HG21 H 5.527 3.920 2.647 1.00 . A A . 318 VAL HG21 1 1
18 24975 1 1 71 VAL HG22 H 5.856 4.440 4.298 1.00 . A A . 318 VAL HG22 1 1
18 24976 1 1 71 VAL HG23 H 6.788 5.113 2.959 1.00 . A A . 318 VAL HG23 1 1
18 24977 1 1 71 VAL N N 5.721 5.980 0.796 1.00 . A A . 318 VAL N 1 1
18 24978 1 1 71 VAL O O 2.846 7.878 1.704 1.00 . A A . 318 VAL O 1 1
18 24979 1 1 72 ARG C C 3.436 10.066 -0.020 1.00 . A A . 319 ARG C 1 1
18 24980 1 1 72 ARG CA C 4.546 9.958 1.015 1.00 . A A . 319 ARG CA 1 1
18 24981 1 1 72 ARG CB C 5.731 10.816 0.567 1.00 . A A . 319 ARG CB 1 1
18 24982 1 1 72 ARG CD C 7.875 11.972 1.149 1.00 . A A . 319 ARG CD 1 1
18 24983 1 1 72 ARG CG C 6.802 11.006 1.628 1.00 . A A . 319 ARG CG 1 1
18 24984 1 1 72 ARG CZ C 10.105 12.768 1.857 1.00 . A A . 319 ARG CZ 1 1
18 24985 1 1 72 ARG H H 5.871 8.295 1.049 1.00 . A A . 319 ARG H 1 1
18 24986 1 1 72 ARG HA H 4.182 10.322 1.964 1.00 . A A . 319 ARG HA 1 1
18 24987 1 1 72 ARG HB2 H 6.190 10.354 -0.294 1.00 . A A . 319 ARG HB2 1 1
18 24988 1 1 72 ARG HB3 H 5.359 11.791 0.285 1.00 . A A . 319 ARG HB3 1 1
18 24989 1 1 72 ARG HD2 H 8.171 11.692 0.150 1.00 . A A . 319 ARG HD2 1 1
18 24990 1 1 72 ARG HD3 H 7.463 12.968 1.134 1.00 . A A . 319 ARG HD3 1 1
18 24991 1 1 72 ARG HE H 9.062 11.310 2.764 1.00 . A A . 319 ARG HE 1 1
18 24992 1 1 72 ARG HG2 H 6.344 11.402 2.521 1.00 . A A . 319 ARG HG2 1 1
18 24993 1 1 72 ARG HG3 H 7.257 10.049 1.842 1.00 . A A . 319 ARG HG3 1 1
18 24994 1 1 72 ARG HH11 H 9.399 13.667 0.181 1.00 . A A . 319 ARG HH11 1 1
18 24995 1 1 72 ARG HH12 H 10.946 14.227 0.730 1.00 . A A . 319 ARG HH12 1 1
18 24996 1 1 72 ARG HH21 H 11.082 12.058 3.485 1.00 . A A . 319 ARG HH21 1 1
18 24997 1 1 72 ARG HH22 H 11.907 13.311 2.611 1.00 . A A . 319 ARG HH22 1 1
18 24998 1 1 72 ARG N N 4.930 8.557 1.179 1.00 . A A . 319 ARG N 1 1
18 24999 1 1 72 ARG NE N 9.055 11.961 2.011 1.00 . A A . 319 ARG NE 1 1
18 25000 1 1 72 ARG NH1 N 10.154 13.622 0.842 1.00 . A A . 319 ARG NH1 1 1
18 25001 1 1 72 ARG NH2 N 11.114 12.708 2.718 1.00 . A A . 319 ARG NH2 1 1
18 25002 1 1 72 ARG O O 2.377 10.639 0.241 1.00 . A A . 319 ARG O 1 1
18 25003 1 1 73 VAL C C 1.536 8.588 -1.950 1.00 . A A . 320 VAL C 1 1
18 25004 1 1 73 VAL CA C 2.721 9.491 -2.276 1.00 . A A . 320 VAL CA 1 1
18 25005 1 1 73 VAL CB C 3.364 9.029 -3.601 1.00 . A A . 320 VAL CB 1 1
18 25006 1 1 73 VAL CG1 C 2.467 9.370 -4.781 1.00 . A A . 320 VAL CG1 1 1
18 25007 1 1 73 VAL CG2 C 4.742 9.647 -3.778 1.00 . A A . 320 VAL CG2 1 1
18 25008 1 1 73 VAL H H 4.544 9.022 -1.310 1.00 . A A . 320 VAL H 1 1
18 25009 1 1 73 VAL HA H 2.366 10.506 -2.401 1.00 . A A . 320 VAL HA 1 1
18 25010 1 1 73 VAL HB H 3.477 7.954 -3.563 1.00 . A A . 320 VAL HB 1 1
18 25011 1 1 73 VAL HG11 H 1.509 8.888 -4.657 1.00 . A A . 320 VAL HG11 1 1
18 25012 1 1 73 VAL HG12 H 2.928 9.027 -5.695 1.00 . A A . 320 VAL HG12 1 1
18 25013 1 1 73 VAL HG13 H 2.328 10.440 -4.827 1.00 . A A . 320 VAL HG13 1 1
18 25014 1 1 73 VAL HG21 H 5.148 9.362 -4.737 1.00 . A A . 320 VAL HG21 1 1
18 25015 1 1 73 VAL HG22 H 5.398 9.300 -2.994 1.00 . A A . 320 VAL HG22 1 1
18 25016 1 1 73 VAL HG23 H 4.663 10.724 -3.728 1.00 . A A . 320 VAL HG23 1 1
18 25017 1 1 73 VAL N N 3.683 9.478 -1.183 1.00 . A A . 320 VAL N 1 1
18 25018 1 1 73 VAL O O 0.393 8.912 -2.270 1.00 . A A . 320 VAL O 1 1
18 25019 1 1 74 LEU C C -0.312 7.189 -0.113 1.00 . A A . 321 LEU C 1 1
18 25020 1 1 74 LEU CA C 0.790 6.506 -0.914 1.00 . A A . 321 LEU CA 1 1
18 25021 1 1 74 LEU CB C 1.397 5.370 -0.083 1.00 . A A . 321 LEU CB 1 1
18 25022 1 1 74 LEU CD1 C -0.139 3.702 -1.160 1.00 . A A . 321 LEU CD1 1 1
18 25023 1 1 74 LEU CD2 C 1.289 3.017 0.766 1.00 . A A . 321 LEU CD2 1 1
18 25024 1 1 74 LEU CG C 0.494 4.153 0.142 1.00 . A A . 321 LEU CG 1 1
18 25025 1 1 74 LEU H H 2.759 7.274 -1.071 1.00 . A A . 321 LEU H 1 1
18 25026 1 1 74 LEU HA H 0.367 6.094 -1.818 1.00 . A A . 321 LEU HA 1 1
18 25027 1 1 74 LEU HB2 H 2.302 5.038 -0.571 1.00 . A A . 321 LEU HB2 1 1
18 25028 1 1 74 LEU HB3 H 1.658 5.771 0.887 1.00 . A A . 321 LEU HB3 1 1
18 25029 1 1 74 LEU HD11 H 0.617 3.647 -1.927 1.00 . A A . 321 LEU HD11 1 1
18 25030 1 1 74 LEU HD12 H -0.902 4.409 -1.451 1.00 . A A . 321 LEU HD12 1 1
18 25031 1 1 74 LEU HD13 H -0.584 2.728 -1.023 1.00 . A A . 321 LEU HD13 1 1
18 25032 1 1 74 LEU HD21 H 1.704 3.342 1.709 1.00 . A A . 321 LEU HD21 1 1
18 25033 1 1 74 LEU HD22 H 2.091 2.730 0.101 1.00 . A A . 321 LEU HD22 1 1
18 25034 1 1 74 LEU HD23 H 0.638 2.171 0.930 1.00 . A A . 321 LEU HD23 1 1
18 25035 1 1 74 LEU HG H -0.299 4.420 0.823 1.00 . A A . 321 LEU HG 1 1
18 25036 1 1 74 LEU N N 1.822 7.466 -1.296 1.00 . A A . 321 LEU N 1 1
18 25037 1 1 74 LEU O O -1.489 7.102 -0.460 1.00 . A A . 321 LEU O 1 1
18 25038 1 1 75 ARG C C -1.599 9.683 1.031 1.00 . A A . 322 ARG C 1 1
18 25039 1 1 75 ARG CA C -0.870 8.587 1.798 1.00 . A A . 322 ARG CA 1 1
18 25040 1 1 75 ARG CB C -0.169 9.158 3.031 1.00 . A A . 322 ARG CB 1 1
18 25041 1 1 75 ARG CD C 0.976 8.642 5.210 1.00 . A A . 322 ARG CD 1 1
18 25042 1 1 75 ARG CG C 0.547 8.100 3.856 1.00 . A A . 322 ARG CG 1 1
18 25043 1 1 75 ARG CZ C -0.374 9.454 7.116 1.00 . A A . 322 ARG CZ 1 1
18 25044 1 1 75 ARG H H 1.043 7.950 1.144 1.00 . A A . 322 ARG H 1 1
18 25045 1 1 75 ARG HA H -1.597 7.861 2.121 1.00 . A A . 322 ARG HA 1 1
18 25046 1 1 75 ARG HB2 H 0.558 9.893 2.713 1.00 . A A . 322 ARG HB2 1 1
18 25047 1 1 75 ARG HB3 H -0.905 9.638 3.661 1.00 . A A . 322 ARG HB3 1 1
18 25048 1 1 75 ARG HD2 H 1.846 8.095 5.541 1.00 . A A . 322 ARG HD2 1 1
18 25049 1 1 75 ARG HD3 H 1.228 9.685 5.102 1.00 . A A . 322 ARG HD3 1 1
18 25050 1 1 75 ARG HE H -0.584 7.662 6.239 1.00 . A A . 322 ARG HE 1 1
18 25051 1 1 75 ARG HG2 H -0.120 7.263 4.008 1.00 . A A . 322 ARG HG2 1 1
18 25052 1 1 75 ARG HG3 H 1.424 7.773 3.314 1.00 . A A . 322 ARG HG3 1 1
18 25053 1 1 75 ARG HH11 H 1.015 10.778 6.454 1.00 . A A . 322 ARG HH11 1 1
18 25054 1 1 75 ARG HH12 H 0.050 11.323 7.787 1.00 . A A . 322 ARG HH12 1 1
18 25055 1 1 75 ARG HH21 H -1.830 8.366 8.005 1.00 . A A . 322 ARG HH21 1 1
18 25056 1 1 75 ARG HH22 H -1.548 9.931 8.697 1.00 . A A . 322 ARG HH22 1 1
18 25057 1 1 75 ARG N N 0.083 7.894 0.940 1.00 . A A . 322 ARG N 1 1
18 25058 1 1 75 ARG NE N -0.076 8.510 6.220 1.00 . A A . 322 ARG NE 1 1
18 25059 1 1 75 ARG NH1 N 0.285 10.608 7.122 1.00 . A A . 322 ARG NH1 1 1
18 25060 1 1 75 ARG NH2 N -1.331 9.235 8.009 1.00 . A A . 322 ARG NH2 1 1
18 25061 1 1 75 ARG O O -2.776 9.939 1.278 1.00 . A A . 322 ARG O 1 1
18 25062 1 1 76 GLU C C -2.607 10.798 -1.608 1.00 . A A . 323 GLU C 1 1
18 25063 1 1 76 GLU CA C -1.502 11.368 -0.723 1.00 . A A . 323 GLU CA 1 1
18 25064 1 1 76 GLU CB C -0.435 12.046 -1.585 1.00 . A A . 323 GLU CB 1 1
18 25065 1 1 76 GLU CD C -0.164 14.400 -0.720 1.00 . A A . 323 GLU CD 1 1
18 25066 1 1 76 GLU CG C 0.441 13.018 -0.815 1.00 . A A . 323 GLU CG 1 1
18 25067 1 1 76 GLU H H 0.032 10.063 -0.062 1.00 . A A . 323 GLU H 1 1
18 25068 1 1 76 GLU HA H -1.932 12.099 -0.056 1.00 . A A . 323 GLU HA 1 1
18 25069 1 1 76 GLU HB2 H 0.202 11.286 -2.016 1.00 . A A . 323 GLU HB2 1 1
18 25070 1 1 76 GLU HB3 H -0.924 12.586 -2.380 1.00 . A A . 323 GLU HB3 1 1
18 25071 1 1 76 GLU HG2 H 0.584 12.638 0.184 1.00 . A A . 323 GLU HG2 1 1
18 25072 1 1 76 GLU HG3 H 1.397 13.093 -1.310 1.00 . A A . 323 GLU HG3 1 1
18 25073 1 1 76 GLU N N -0.905 10.312 0.090 1.00 . A A . 323 GLU N 1 1
18 25074 1 1 76 GLU O O -3.669 11.402 -1.766 1.00 . A A . 323 GLU O 1 1
18 25075 1 1 76 GLU OE1 O -1.131 14.585 0.047 1.00 . A A . 323 GLU OE1 1 1
18 25076 1 1 76 GLU OE2 O 0.331 15.315 -1.415 1.00 . A A . 323 GLU OE2 1 1
18 25077 1 1 77 ILE C C -4.517 8.473 -2.221 1.00 . A A . 324 ILE C 1 1
18 25078 1 1 77 ILE CA C -3.317 8.958 -3.034 1.00 . A A . 324 ILE CA 1 1
18 25079 1 1 77 ILE CB C -2.674 7.768 -3.784 1.00 . A A . 324 ILE CB 1 1
18 25080 1 1 77 ILE CD1 C -0.745 7.163 -5.339 1.00 . A A . 324 ILE CD1 1 1
18 25081 1 1 77 ILE CG1 C -1.564 8.271 -4.710 1.00 . A A . 324 ILE CG1 1 1
18 25082 1 1 77 ILE CG2 C -3.721 7.000 -4.577 1.00 . A A . 324 ILE CG2 1 1
18 25083 1 1 77 ILE H H -1.480 9.196 -2.012 1.00 . A A . 324 ILE H 1 1
18 25084 1 1 77 ILE HA H -3.658 9.676 -3.764 1.00 . A A . 324 ILE HA 1 1
18 25085 1 1 77 ILE HB H -2.246 7.097 -3.054 1.00 . A A . 324 ILE HB 1 1
18 25086 1 1 77 ILE HD11 H -1.397 6.497 -5.884 1.00 . A A . 324 ILE HD11 1 1
18 25087 1 1 77 ILE HD12 H -0.232 6.611 -4.566 1.00 . A A . 324 ILE HD12 1 1
18 25088 1 1 77 ILE HD13 H -0.020 7.592 -6.017 1.00 . A A . 324 ILE HD13 1 1
18 25089 1 1 77 ILE HG12 H -2.005 8.850 -5.508 1.00 . A A . 324 ILE HG12 1 1
18 25090 1 1 77 ILE HG13 H -0.893 8.900 -4.145 1.00 . A A . 324 ILE HG13 1 1
18 25091 1 1 77 ILE HG21 H -3.247 6.184 -5.102 1.00 . A A . 324 ILE HG21 1 1
18 25092 1 1 77 ILE HG22 H -4.190 7.662 -5.289 1.00 . A A . 324 ILE HG22 1 1
18 25093 1 1 77 ILE HG23 H -4.468 6.609 -3.901 1.00 . A A . 324 ILE HG23 1 1
18 25094 1 1 77 ILE N N -2.351 9.624 -2.173 1.00 . A A . 324 ILE N 1 1
18 25095 1 1 77 ILE O O -5.663 8.647 -2.631 1.00 . A A . 324 ILE O 1 1
18 25096 1 1 78 VAL C C -6.172 8.525 0.363 1.00 . A A . 325 VAL C 1 1
18 25097 1 1 78 VAL CA C -5.309 7.385 -0.188 1.00 . A A . 325 VAL CA 1 1
18 25098 1 1 78 VAL CB C -4.732 6.529 0.972 1.00 . A A . 325 VAL CB 1 1
18 25099 1 1 78 VAL CG1 C -5.840 6.021 1.885 1.00 . A A . 325 VAL CG1 1 1
18 25100 1 1 78 VAL CG2 C -3.933 5.359 0.415 1.00 . A A . 325 VAL CG2 1 1
18 25101 1 1 78 VAL H H -3.312 7.807 -0.768 1.00 . A A . 325 VAL H 1 1
18 25102 1 1 78 VAL HA H -5.939 6.745 -0.791 1.00 . A A . 325 VAL HA 1 1
18 25103 1 1 78 VAL HB H -4.062 7.143 1.560 1.00 . A A . 325 VAL HB 1 1
18 25104 1 1 78 VAL HG11 H -5.413 5.404 2.659 1.00 . A A . 325 VAL HG11 1 1
18 25105 1 1 78 VAL HG12 H -6.541 5.438 1.308 1.00 . A A . 325 VAL HG12 1 1
18 25106 1 1 78 VAL HG13 H -6.352 6.859 2.333 1.00 . A A . 325 VAL HG13 1 1
18 25107 1 1 78 VAL HG21 H -3.119 5.735 -0.188 1.00 . A A . 325 VAL HG21 1 1
18 25108 1 1 78 VAL HG22 H -4.575 4.740 -0.195 1.00 . A A . 325 VAL HG22 1 1
18 25109 1 1 78 VAL HG23 H -3.537 4.773 1.230 1.00 . A A . 325 VAL HG23 1 1
18 25110 1 1 78 VAL N N -4.248 7.897 -1.053 1.00 . A A . 325 VAL N 1 1
18 25111 1 1 78 VAL O O -7.327 8.324 0.735 1.00 . A A . 325 VAL O 1 1
18 25112 1 1 79 SER C C -7.236 11.483 -0.222 1.00 . A A . 326 SER C 1 1
18 25113 1 1 79 SER CA C -6.352 10.890 0.874 1.00 . A A . 326 SER CA 1 1
18 25114 1 1 79 SER CB C -5.380 11.951 1.395 1.00 . A A . 326 SER CB 1 1
18 25115 1 1 79 SER H H -4.703 9.845 0.056 1.00 . A A . 326 SER H 1 1
18 25116 1 1 79 SER HA H -6.980 10.560 1.687 1.00 . A A . 326 SER HA 1 1
18 25117 1 1 79 SER HB2 H -4.716 12.249 0.597 1.00 . A A . 326 SER HB2 1 1
18 25118 1 1 79 SER HB3 H -5.936 12.810 1.742 1.00 . A A . 326 SER HB3 1 1
18 25119 1 1 79 SER HG H -3.946 10.822 2.116 1.00 . A A . 326 SER HG 1 1
18 25120 1 1 79 SER N N -5.619 9.731 0.382 1.00 . A A . 326 SER N 1 1
18 25121 1 1 79 SER O O -7.907 12.495 -0.012 1.00 . A A . 326 SER O 1 1
18 25122 1 1 79 SER OG O -4.603 11.441 2.466 1.00 . A A . 326 SER OG 1 1
18 25123 1 1 80 GLN C C -9.201 10.370 -2.748 1.00 . A A . 327 GLN C 1 1
18 25124 1 1 80 GLN CA C -8.027 11.310 -2.515 1.00 . A A . 327 GLN CA 1 1
18 25125 1 1 80 GLN CB C -7.166 11.396 -3.774 1.00 . A A . 327 GLN CB 1 1
18 25126 1 1 80 GLN CD C -6.510 13.820 -3.392 1.00 . A A . 327 GLN CD 1 1
18 25127 1 1 80 GLN CG C -7.083 12.798 -4.362 1.00 . A A . 327 GLN CG 1 1
18 25128 1 1 80 GLN H H -6.684 10.039 -1.493 1.00 . A A . 327 GLN H 1 1
18 25129 1 1 80 GLN HA H -8.405 12.290 -2.276 1.00 . A A . 327 GLN HA 1 1
18 25130 1 1 80 GLN HB2 H -6.167 11.067 -3.534 1.00 . A A . 327 GLN HB2 1 1
18 25131 1 1 80 GLN HB3 H -7.582 10.740 -4.524 1.00 . A A . 327 GLN HB3 1 1
18 25132 1 1 80 GLN HE21 H -5.326 12.453 -2.561 1.00 . A A . 327 GLN HE21 1 1
18 25133 1 1 80 GLN HE22 H -5.218 14.046 -1.900 1.00 . A A . 327 GLN HE22 1 1
18 25134 1 1 80 GLN HG2 H -6.457 12.769 -5.242 1.00 . A A . 327 GLN HG2 1 1
18 25135 1 1 80 GLN HG3 H -8.077 13.114 -4.643 1.00 . A A . 327 GLN HG3 1 1
18 25136 1 1 80 GLN N N -7.229 10.850 -1.390 1.00 . A A . 327 GLN N 1 1
18 25137 1 1 80 GLN NE2 N -5.593 13.397 -2.533 1.00 . A A . 327 GLN NE2 1 1
18 25138 1 1 80 GLN O O -9.065 9.154 -2.624 1.00 . A A . 327 GLN O 1 1
18 25139 1 1 80 GLN OE1 O -6.882 14.991 -3.425 1.00 . A A . 327 GLN OE1 1 1
18 25140 1 1 81 THR C C -11.571 9.565 -4.733 1.00 . A A . 328 THR C 1 1
18 25141 1 1 81 THR CA C -11.547 10.141 -3.319 1.00 . A A . 328 THR CA 1 1
18 25142 1 1 81 THR CB C -12.813 10.985 -3.089 1.00 . A A . 328 THR CB 1 1
18 25143 1 1 81 THR CG2 C -13.106 11.128 -1.605 1.00 . A A . 328 THR CG2 1 1
18 25144 1 1 81 THR H H -10.397 11.910 -3.173 1.00 . A A . 328 THR H 1 1
18 25145 1 1 81 THR HA H -11.550 9.324 -2.613 1.00 . A A . 328 THR HA 1 1
18 25146 1 1 81 THR HB H -13.650 10.491 -3.560 1.00 . A A . 328 THR HB 1 1
18 25147 1 1 81 THR HG1 H -12.739 12.222 -4.632 1.00 . A A . 328 THR HG1 1 1
18 25148 1 1 81 THR HG21 H -13.900 11.846 -1.461 1.00 . A A . 328 THR HG21 1 1
18 25149 1 1 81 THR HG22 H -12.218 11.467 -1.096 1.00 . A A . 328 THR HG22 1 1
18 25150 1 1 81 THR HG23 H -13.408 10.172 -1.204 1.00 . A A . 328 THR HG23 1 1
18 25151 1 1 81 THR N N -10.349 10.934 -3.082 1.00 . A A . 328 THR N 1 1
18 25152 1 1 81 THR O O -11.639 10.304 -5.719 1.00 . A A . 328 THR O 1 1
18 25153 1 1 81 THR OG1 O -12.644 12.285 -3.671 1.00 . A A . 328 THR OG1 1 1
18 25154 1 1 82 GLY C C -11.196 6.112 -6.007 1.00 . A A . 329 GLY C 1 1
18 25155 1 1 82 GLY CA C -11.537 7.586 -6.114 1.00 . A A . 329 GLY CA 1 1
18 25156 1 1 82 GLY H H -11.444 7.707 -4.007 1.00 . A A . 329 GLY H 1 1
18 25157 1 1 82 GLY HA2 H -12.525 7.689 -6.537 1.00 . A A . 329 GLY HA2 1 1
18 25158 1 1 82 GLY HA3 H -10.823 8.065 -6.767 1.00 . A A . 329 GLY HA3 1 1
18 25159 1 1 82 GLY N N -11.511 8.244 -4.826 1.00 . A A . 329 GLY N 1 1
18 25160 1 1 82 GLY O O -11.123 5.575 -4.903 1.00 . A A . 329 GLY O 1 1
18 25161 1 1 83 PRO C C -9.167 3.788 -6.987 1.00 . A A . 330 PRO C 1 1
18 25162 1 1 83 PRO CA C -10.661 4.013 -7.175 1.00 . A A . 330 PRO CA 1 1
18 25163 1 1 83 PRO CB C -11.106 3.560 -8.577 1.00 . A A . 330 PRO CB 1 1
18 25164 1 1 83 PRO CD C -11.114 5.974 -8.498 1.00 . A A . 330 PRO CD 1 1
18 25165 1 1 83 PRO CG C -11.583 4.787 -9.294 1.00 . A A . 330 PRO CG 1 1
18 25166 1 1 83 PRO HA H -11.204 3.458 -6.426 1.00 . A A . 330 PRO HA 1 1
18 25167 1 1 83 PRO HB2 H -10.269 3.112 -9.098 1.00 . A A . 330 PRO HB2 1 1
18 25168 1 1 83 PRO HB3 H -11.912 2.849 -8.491 1.00 . A A . 330 PRO HB3 1 1
18 25169 1 1 83 PRO HD2 H -10.157 6.320 -8.858 1.00 . A A . 330 PRO HD2 1 1
18 25170 1 1 83 PRO HD3 H -11.845 6.769 -8.533 1.00 . A A . 330 PRO HD3 1 1
18 25171 1 1 83 PRO HG2 H -11.164 4.813 -10.292 1.00 . A A . 330 PRO HG2 1 1
18 25172 1 1 83 PRO HG3 H -12.659 4.785 -9.344 1.00 . A A . 330 PRO HG3 1 1
18 25173 1 1 83 PRO N N -11.003 5.428 -7.144 1.00 . A A . 330 PRO N 1 1
18 25174 1 1 83 PRO O O -8.352 4.228 -7.803 1.00 . A A . 330 PRO O 1 1
18 25175 1 1 84 ILE C C -7.025 1.432 -6.072 1.00 . A A . 331 ILE C 1 1
18 25176 1 1 84 ILE CA C -7.413 2.839 -5.621 1.00 . A A . 331 ILE CA 1 1
18 25177 1 1 84 ILE CB C -7.105 3.022 -4.119 1.00 . A A . 331 ILE CB 1 1
18 25178 1 1 84 ILE CD1 C -7.109 4.746 -2.239 1.00 . A A . 331 ILE CD1 1 1
18 25179 1 1 84 ILE CG1 C -7.381 4.470 -3.701 1.00 . A A . 331 ILE CG1 1 1
18 25180 1 1 84 ILE CG2 C -5.664 2.642 -3.816 1.00 . A A . 331 ILE CG2 1 1
18 25181 1 1 84 ILE H H -9.500 2.782 -5.296 1.00 . A A . 331 ILE H 1 1
18 25182 1 1 84 ILE HA H -6.821 3.553 -6.176 1.00 . A A . 331 ILE HA 1 1
18 25183 1 1 84 ILE HB H -7.752 2.364 -3.558 1.00 . A A . 331 ILE HB 1 1
18 25184 1 1 84 ILE HD11 H -7.727 4.103 -1.631 1.00 . A A . 331 ILE HD11 1 1
18 25185 1 1 84 ILE HD12 H -7.339 5.778 -2.021 1.00 . A A . 331 ILE HD12 1 1
18 25186 1 1 84 ILE HD13 H -6.068 4.556 -2.023 1.00 . A A . 331 ILE HD13 1 1
18 25187 1 1 84 ILE HG12 H -6.756 5.132 -4.280 1.00 . A A . 331 ILE HG12 1 1
18 25188 1 1 84 ILE HG13 H -8.418 4.700 -3.893 1.00 . A A . 331 ILE HG13 1 1
18 25189 1 1 84 ILE HG21 H -4.996 3.291 -4.360 1.00 . A A . 331 ILE HG21 1 1
18 25190 1 1 84 ILE HG22 H -5.494 1.618 -4.113 1.00 . A A . 331 ILE HG22 1 1
18 25191 1 1 84 ILE HG23 H -5.482 2.744 -2.757 1.00 . A A . 331 ILE HG23 1 1
18 25192 1 1 84 ILE N N -8.809 3.110 -5.910 1.00 . A A . 331 ILE N 1 1
18 25193 1 1 84 ILE O O -7.577 0.437 -5.595 1.00 . A A . 331 ILE O 1 1
18 25194 1 1 85 SER C C -4.255 -0.253 -6.914 1.00 . A A . 332 SER C 1 1
18 25195 1 1 85 SER CA C -5.607 0.096 -7.527 1.00 . A A . 332 SER CA 1 1
18 25196 1 1 85 SER CB C -5.501 0.164 -9.051 1.00 . A A . 332 SER CB 1 1
18 25197 1 1 85 SER H H -5.693 2.197 -7.351 1.00 . A A . 332 SER H 1 1
18 25198 1 1 85 SER HA H -6.322 -0.667 -7.255 1.00 . A A . 332 SER HA 1 1
18 25199 1 1 85 SER HB2 H -4.535 -0.209 -9.359 1.00 . A A . 332 SER HB2 1 1
18 25200 1 1 85 SER HB3 H -6.278 -0.440 -9.491 1.00 . A A . 332 SER HB3 1 1
18 25201 1 1 85 SER HG H -6.170 1.500 -10.320 1.00 . A A . 332 SER HG 1 1
18 25202 1 1 85 SER N N -6.085 1.363 -7.004 1.00 . A A . 332 SER N 1 1
18 25203 1 1 85 SER O O -3.243 0.394 -7.198 1.00 . A A . 332 SER O 1 1
18 25204 1 1 85 SER OG O -5.644 1.499 -9.512 1.00 . A A . 332 SER OG 1 1
18 25205 1 1 86 LEU C C -2.416 -2.911 -6.096 1.00 . A A . 333 LEU C 1 1
18 25206 1 1 86 LEU CA C -3.019 -1.696 -5.410 1.00 . A A . 333 LEU CA 1 1
18 25207 1 1 86 LEU CB C -3.277 -2.030 -3.939 1.00 . A A . 333 LEU CB 1 1
18 25208 1 1 86 LEU CD1 C -3.992 -1.345 -1.643 1.00 . A A . 333 LEU CD1 1 1
18 25209 1 1 86 LEU CD2 C -2.744 0.264 -3.079 1.00 . A A . 333 LEU CD2 1 1
18 25210 1 1 86 LEU CG C -3.755 -0.869 -3.065 1.00 . A A . 333 LEU CG 1 1
18 25211 1 1 86 LEU H H -5.083 -1.751 -5.882 1.00 . A A . 333 LEU H 1 1
18 25212 1 1 86 LEU HA H -2.315 -0.881 -5.467 1.00 . A A . 333 LEU HA 1 1
18 25213 1 1 86 LEU HB2 H -4.019 -2.811 -3.898 1.00 . A A . 333 LEU HB2 1 1
18 25214 1 1 86 LEU HB3 H -2.358 -2.411 -3.515 1.00 . A A . 333 LEU HB3 1 1
18 25215 1 1 86 LEU HD11 H -4.353 -0.524 -1.045 1.00 . A A . 333 LEU HD11 1 1
18 25216 1 1 86 LEU HD12 H -3.067 -1.711 -1.228 1.00 . A A . 333 LEU HD12 1 1
18 25217 1 1 86 LEU HD13 H -4.727 -2.139 -1.644 1.00 . A A . 333 LEU HD13 1 1
18 25218 1 1 86 LEU HD21 H -1.782 -0.107 -2.755 1.00 . A A . 333 LEU HD21 1 1
18 25219 1 1 86 LEU HD22 H -3.073 1.045 -2.408 1.00 . A A . 333 LEU HD22 1 1
18 25220 1 1 86 LEU HD23 H -2.661 0.658 -4.080 1.00 . A A . 333 LEU HD23 1 1
18 25221 1 1 86 LEU HG H -4.690 -0.491 -3.454 1.00 . A A . 333 LEU HG 1 1
18 25222 1 1 86 LEU N N -4.245 -1.271 -6.066 1.00 . A A . 333 LEU N 1 1
18 25223 1 1 86 LEU O O -3.080 -3.935 -6.262 1.00 . A A . 333 LEU O 1 1
18 25224 1 1 87 THR C C 0.533 -4.472 -6.131 1.00 . A A . 334 THR C 1 1
18 25225 1 1 87 THR CA C -0.453 -3.884 -7.136 1.00 . A A . 334 THR CA 1 1
18 25226 1 1 87 THR CB C 0.292 -3.400 -8.396 1.00 . A A . 334 THR CB 1 1
18 25227 1 1 87 THR CG2 C 0.370 -4.498 -9.441 1.00 . A A . 334 THR CG2 1 1
18 25228 1 1 87 THR H H -0.697 -1.932 -6.375 1.00 . A A . 334 THR H 1 1
18 25229 1 1 87 THR HA H -1.169 -4.642 -7.420 1.00 . A A . 334 THR HA 1 1
18 25230 1 1 87 THR HB H 1.297 -3.112 -8.119 1.00 . A A . 334 THR HB 1 1
18 25231 1 1 87 THR HG1 H -1.170 -2.080 -8.428 1.00 . A A . 334 THR HG1 1 1
18 25232 1 1 87 THR HG21 H 0.918 -4.138 -10.299 1.00 . A A . 334 THR HG21 1 1
18 25233 1 1 87 THR HG22 H -0.627 -4.776 -9.743 1.00 . A A . 334 THR HG22 1 1
18 25234 1 1 87 THR HG23 H 0.874 -5.356 -9.024 1.00 . A A . 334 THR HG23 1 1
18 25235 1 1 87 THR N N -1.164 -2.790 -6.504 1.00 . A A . 334 THR N 1 1
18 25236 1 1 87 THR O O 1.609 -3.917 -5.904 1.00 . A A . 334 THR O 1 1
18 25237 1 1 87 THR OG1 O -0.388 -2.270 -8.953 1.00 . A A . 334 THR OG1 1 1
18 25238 1 1 88 VAL C C 1.769 -7.388 -5.054 1.00 . A A . 335 VAL C 1 1
18 25239 1 1 88 VAL CA C 0.980 -6.211 -4.495 1.00 . A A . 335 VAL CA 1 1
18 25240 1 1 88 VAL CB C 0.140 -6.697 -3.291 1.00 . A A . 335 VAL CB 1 1
18 25241 1 1 88 VAL CG1 C -0.488 -5.519 -2.566 1.00 . A A . 335 VAL CG1 1 1
18 25242 1 1 88 VAL CG2 C -0.931 -7.683 -3.741 1.00 . A A . 335 VAL CG2 1 1
18 25243 1 1 88 VAL H H -0.717 -5.988 -5.743 1.00 . A A . 335 VAL H 1 1
18 25244 1 1 88 VAL HA H 1.677 -5.468 -4.135 1.00 . A A . 335 VAL HA 1 1
18 25245 1 1 88 VAL HB H 0.800 -7.205 -2.600 1.00 . A A . 335 VAL HB 1 1
18 25246 1 1 88 VAL HG11 H -1.331 -5.859 -1.984 1.00 . A A . 335 VAL HG11 1 1
18 25247 1 1 88 VAL HG12 H -0.821 -4.788 -3.289 1.00 . A A . 335 VAL HG12 1 1
18 25248 1 1 88 VAL HG13 H 0.242 -5.068 -1.910 1.00 . A A . 335 VAL HG13 1 1
18 25249 1 1 88 VAL HG21 H -1.523 -7.991 -2.892 1.00 . A A . 335 VAL HG21 1 1
18 25250 1 1 88 VAL HG22 H -0.460 -8.547 -4.184 1.00 . A A . 335 VAL HG22 1 1
18 25251 1 1 88 VAL HG23 H -1.570 -7.210 -4.473 1.00 . A A . 335 VAL HG23 1 1
18 25252 1 1 88 VAL N N 0.146 -5.577 -5.506 1.00 . A A . 335 VAL N 1 1
18 25253 1 1 88 VAL O O 1.322 -8.081 -5.971 1.00 . A A . 335 VAL O 1 1
18 25254 1 1 89 ALA C C 3.791 -9.783 -3.845 1.00 . A A . 336 ALA C 1 1
18 25255 1 1 89 ALA CA C 3.818 -8.687 -4.895 1.00 . A A . 336 ALA CA 1 1
18 25256 1 1 89 ALA CB C 5.242 -8.192 -5.105 1.00 . A A . 336 ALA CB 1 1
18 25257 1 1 89 ALA H H 3.249 -6.989 -3.780 1.00 . A A . 336 ALA H 1 1
18 25258 1 1 89 ALA HA H 3.451 -9.085 -5.831 1.00 . A A . 336 ALA HA 1 1
18 25259 1 1 89 ALA HB1 H 5.747 -8.142 -4.152 1.00 . A A . 336 ALA HB1 1 1
18 25260 1 1 89 ALA HB2 H 5.219 -7.210 -5.551 1.00 . A A . 336 ALA HB2 1 1
18 25261 1 1 89 ALA HB3 H 5.770 -8.872 -5.757 1.00 . A A . 336 ALA HB3 1 1
18 25262 1 1 89 ALA N N 2.950 -7.595 -4.494 1.00 . A A . 336 ALA N 1 1
18 25263 1 1 89 ALA O O 4.401 -9.655 -2.781 1.00 . A A . 336 ALA O 1 1
18 25264 1 1 90 LYS C C 3.907 -13.070 -3.626 1.00 . A A . 337 LYS C 1 1
18 25265 1 1 90 LYS CA C 2.952 -11.961 -3.213 1.00 . A A . 337 LYS CA 1 1
18 25266 1 1 90 LYS CB C 1.511 -12.479 -3.179 1.00 . A A . 337 LYS CB 1 1
18 25267 1 1 90 LYS CD C -0.929 -11.956 -2.850 1.00 . A A . 337 LYS CD 1 1
18 25268 1 1 90 LYS CE C -1.163 -12.837 -1.632 1.00 . A A . 337 LYS CE 1 1
18 25269 1 1 90 LYS CG C 0.483 -11.396 -2.881 1.00 . A A . 337 LYS CG 1 1
18 25270 1 1 90 LYS H H 2.594 -10.888 -4.995 1.00 . A A . 337 LYS H 1 1
18 25271 1 1 90 LYS HA H 3.224 -11.609 -2.228 1.00 . A A . 337 LYS HA 1 1
18 25272 1 1 90 LYS HB2 H 1.273 -12.916 -4.137 1.00 . A A . 337 LYS HB2 1 1
18 25273 1 1 90 LYS HB3 H 1.433 -13.240 -2.415 1.00 . A A . 337 LYS HB3 1 1
18 25274 1 1 90 LYS HD2 H -1.630 -11.134 -2.826 1.00 . A A . 337 LYS HD2 1 1
18 25275 1 1 90 LYS HD3 H -1.090 -12.542 -3.744 1.00 . A A . 337 LYS HD3 1 1
18 25276 1 1 90 LYS HE2 H -2.109 -13.342 -1.749 1.00 . A A . 337 LYS HE2 1 1
18 25277 1 1 90 LYS HE3 H -0.374 -13.568 -1.573 1.00 . A A . 337 LYS HE3 1 1
18 25278 1 1 90 LYS HG2 H 0.705 -10.956 -1.920 1.00 . A A . 337 LYS HG2 1 1
18 25279 1 1 90 LYS HG3 H 0.544 -10.636 -3.647 1.00 . A A . 337 LYS HG3 1 1
18 25280 1 1 90 LYS HZ1 H -1.328 -12.684 0.445 1.00 . A A . 337 LYS HZ1 1 1
18 25281 1 1 90 LYS HZ2 H -1.966 -11.359 -0.396 1.00 . A A . 337 LYS HZ2 1 1
18 25282 1 1 90 LYS HZ3 H -0.286 -11.529 -0.246 1.00 . A A . 337 LYS HZ3 1 1
18 25283 1 1 90 LYS N N 3.064 -10.846 -4.134 1.00 . A A . 337 LYS N 1 1
18 25284 1 1 90 LYS NZ N -1.189 -12.049 -0.372 1.00 . A A . 337 LYS NZ 1 1
18 25285 1 1 90 LYS O O 3.599 -13.784 -4.600 1.00 . A A . 337 LYS O 1 1
18 25286 1 1 90 LYS OXT O 4.968 -13.217 -2.988 1.00 . A A . 337 LYS OXT 1 1
18 25287 2 2 1 PHQ C1 C 2.034 4.449 7.855 1.00 . B B . 1 PHQ C1 1 1
18 25288 2 2 1 PHQ C2 C 4.444 4.346 7.155 1.00 . B B . 1 PHQ C2 1 1
18 25289 2 2 1 PHQ C3 C 5.777 5.039 7.005 1.00 . B B . 1 PHQ C3 1 1
18 25290 2 2 1 PHQ C4 C 6.966 4.315 7.187 1.00 . B B . 1 PHQ C4 1 1
18 25291 2 2 1 PHQ C5 C 8.195 4.886 6.815 1.00 . B B . 1 PHQ C5 1 1
18 25292 2 2 1 PHQ C6 C 8.246 6.227 6.387 1.00 . B B . 1 PHQ C6 1 1
18 25293 2 2 1 PHQ C7 C 7.061 6.984 6.312 1.00 . B B . 1 PHQ C7 1 1
18 25294 2 2 1 PHQ C8 C 5.832 6.402 6.674 1.00 . B B . 1 PHQ C8 1 1
18 25295 2 2 1 PHQ H21 H 4.142 3.963 6.176 1.00 . B B . 1 PHQ H21 1 1
18 25296 2 2 1 PHQ H22 H 4.567 3.502 7.832 1.00 . B B . 1 PHQ H22 1 1
18 25297 2 2 1 PHQ H41 H 6.935 3.318 7.608 1.00 . B B . 1 PHQ H41 1 1
18 25298 2 2 1 PHQ H51 H 9.100 4.300 6.861 1.00 . B B . 1 PHQ H51 1 1
18 25299 2 2 1 PHQ H61 H 9.193 6.673 6.108 1.00 . B B . 1 PHQ H61 1 1
18 25300 2 2 1 PHQ H71 H 7.096 8.012 5.989 1.00 . B B . 1 PHQ H71 1 1
18 25301 2 2 1 PHQ H81 H 4.934 7.003 6.692 1.00 . B B . 1 PHQ H81 1 1
18 25302 2 2 1 PHQ O1 O 2.063 3.217 7.926 1.00 . B B . 1 PHQ O1 1 1
18 25303 2 2 1 PHQ O2 O 3.328 5.242 7.688 1.00 . B B . 1 PHQ O2 1 1
18 25304 2 2 2 TRP C C -1.481 5.037 7.228 1.00 . B B . 2 TRP C 1 1
18 25305 2 2 2 TRP CA C -0.403 4.394 8.090 1.00 . B B . 2 TRP CA 1 1
18 25306 2 2 2 TRP CB C -0.863 4.436 9.551 1.00 . B B . 2 TRP CB 1 1
18 25307 2 2 2 TRP CD1 C 0.943 3.141 10.828 1.00 . B B . 2 TRP CD1 1 1
18 25308 2 2 2 TRP CD2 C -1.100 2.240 10.967 1.00 . B B . 2 TRP CD2 1 1
18 25309 2 2 2 TRP CE2 C -0.206 1.443 11.708 1.00 . B B . 2 TRP CE2 1 1
18 25310 2 2 2 TRP CE3 C -2.446 1.867 10.913 1.00 . B B . 2 TRP CE3 1 1
18 25311 2 2 2 TRP CG C -0.340 3.318 10.406 1.00 . B B . 2 TRP CG 1 1
18 25312 2 2 2 TRP CH2 C -1.941 -0.038 12.321 1.00 . B B . 2 TRP CH2 1 1
18 25313 2 2 2 TRP CZ2 C -0.617 0.302 12.391 1.00 . B B . 2 TRP CZ2 1 1
18 25314 2 2 2 TRP CZ3 C -2.850 0.734 11.590 1.00 . B B . 2 TRP CZ3 1 1
18 25315 2 2 2 TRP H H 0.876 6.075 7.869 1.00 . B B . 2 TRP H 1 1
18 25316 2 2 2 TRP HA H -0.273 3.366 7.788 1.00 . B B . 2 TRP HA 1 1
18 25317 2 2 2 TRP HB2 H -0.537 5.366 9.991 1.00 . B B . 2 TRP HB2 1 1
18 25318 2 2 2 TRP HB3 H -1.942 4.397 9.577 1.00 . B B . 2 TRP HB3 1 1
18 25319 2 2 2 TRP HD1 H 1.762 3.797 10.573 1.00 . B B . 2 TRP HD1 1 1
18 25320 2 2 2 TRP HE1 H 1.855 1.672 12.019 1.00 . B B . 2 TRP HE1 1 1
18 25321 2 2 2 TRP HE3 H -3.166 2.444 10.354 1.00 . B B . 2 TRP HE3 1 1
18 25322 2 2 2 TRP HH2 H -2.304 -0.915 12.835 1.00 . B B . 2 TRP HH2 1 1
18 25323 2 2 2 TRP HZ2 H 0.073 -0.303 12.961 1.00 . B B . 2 TRP HZ2 1 1
18 25324 2 2 2 TRP HZ3 H -3.884 0.433 11.560 1.00 . B B . 2 TRP HZ3 1 1
18 25325 2 2 2 TRP N N 0.875 5.094 7.928 1.00 . B B . 2 TRP N 1 1
18 25326 2 2 2 TRP NE1 N 1.034 2.013 11.603 1.00 . B B . 2 TRP NE1 1 1
18 25327 2 2 2 TRP O O -1.526 6.263 7.091 1.00 . B B . 2 TRP O 1 1
18 25328 2 2 3 VAL C C -4.576 3.687 5.882 1.00 . B B . 3 VAL C 1 1
18 25329 2 2 3 VAL CA C -3.438 4.685 5.820 1.00 . B B . 3 VAL CA 1 1
18 25330 2 2 3 VAL CB C -3.062 4.940 4.339 1.00 . B B . 3 VAL CB 1 1
18 25331 2 2 3 VAL CG1 C -2.827 6.419 4.103 1.00 . B B . 3 VAL CG1 1 1
18 25332 2 2 3 VAL CG2 C -1.848 4.129 3.904 1.00 . B B . 3 VAL CG2 1 1
18 25333 2 2 3 VAL H H -2.222 3.236 6.765 1.00 . B B . 3 VAL H 1 1
18 25334 2 2 3 VAL HA H -3.778 5.617 6.246 1.00 . B B . 3 VAL HA 1 1
18 25335 2 2 3 VAL HB H -3.901 4.641 3.727 1.00 . B B . 3 VAL HB 1 1
18 25336 2 2 3 VAL HG11 H -2.546 6.575 3.076 1.00 . B B . 3 VAL HG11 1 1
18 25337 2 2 3 VAL HG12 H -2.035 6.767 4.751 1.00 . B B . 3 VAL HG12 1 1
18 25338 2 2 3 VAL HG13 H -3.735 6.965 4.316 1.00 . B B . 3 VAL HG13 1 1
18 25339 2 2 3 VAL HG21 H -2.157 3.121 3.653 1.00 . B B . 3 VAL HG21 1 1
18 25340 2 2 3 VAL HG22 H -1.127 4.096 4.710 1.00 . B B . 3 VAL HG22 1 1
18 25341 2 2 3 VAL HG23 H -1.396 4.598 3.035 1.00 . B B . 3 VAL HG23 1 1
18 25342 2 2 3 VAL N N -2.332 4.208 6.639 1.00 . B B . 3 VAL N 1 1
18 25343 2 2 3 VAL O O -5.729 4.067 5.605 1.00 . B B . 3 VAL O 1 1
18 25344 2 2 3 VAL OXT O -4.315 2.524 6.254 1.00 . B B . 3 VAL OXT 1 1
19 25345 1 1 1 ASN C C 2.769 -12.185 -7.196 1.00 . A A . 248 ASN C 1 1
19 25346 1 1 1 ASN CA C 3.289 -13.616 -7.325 1.00 . A A . 248 ASN CA 1 1
19 25347 1 1 1 ASN CB C 2.352 -14.583 -6.593 1.00 . A A . 248 ASN CB 1 1
19 25348 1 1 1 ASN CG C 0.930 -14.536 -7.118 1.00 . A A . 248 ASN CG 1 1
19 25349 1 1 1 ASN H1 H 4.643 -13.590 -5.738 1.00 . A A . 248 ASN H1 1 1
19 25350 1 1 1 ASN H2 H 5.274 -12.997 -7.195 1.00 . A A . 248 ASN H2 1 1
19 25351 1 1 1 ASN H3 H 5.058 -14.660 -6.984 1.00 . A A . 248 ASN H3 1 1
19 25352 1 1 1 ASN HA H 3.322 -13.881 -8.371 1.00 . A A . 248 ASN HA 1 1
19 25353 1 1 1 ASN HB2 H 2.722 -15.588 -6.709 1.00 . A A . 248 ASN HB2 1 1
19 25354 1 1 1 ASN HB3 H 2.336 -14.330 -5.543 1.00 . A A . 248 ASN HB3 1 1
19 25355 1 1 1 ASN HD21 H 0.239 -15.205 -5.375 1.00 . A A . 248 ASN HD21 1 1
19 25356 1 1 1 ASN HD22 H -0.952 -14.903 -6.594 1.00 . A A . 248 ASN HD22 1 1
19 25357 1 1 1 ASN N N 4.659 -13.724 -6.776 1.00 . A A . 248 ASN N 1 1
19 25358 1 1 1 ASN ND2 N -0.023 -14.918 -6.279 1.00 . A A . 248 ASN ND2 1 1
19 25359 1 1 1 ASN O O 2.546 -11.693 -6.091 1.00 . A A . 248 ASN O 1 1
19 25360 1 1 1 ASN OD1 O 0.689 -14.163 -8.268 1.00 . A A . 248 ASN OD1 1 1
19 25361 1 1 2 ILE C C 0.574 -10.126 -8.463 1.00 . A A . 249 ILE C 1 1
19 25362 1 1 2 ILE CA C 2.095 -10.148 -8.339 1.00 . A A . 249 ILE CA 1 1
19 25363 1 1 2 ILE CB C 2.717 -9.338 -9.498 1.00 . A A . 249 ILE CB 1 1
19 25364 1 1 2 ILE CD1 C 4.935 -8.564 -10.475 1.00 . A A . 249 ILE CD1 1 1
19 25365 1 1 2 ILE CG1 C 4.229 -9.221 -9.309 1.00 . A A . 249 ILE CG1 1 1
19 25366 1 1 2 ILE CG2 C 2.087 -7.956 -9.589 1.00 . A A . 249 ILE CG2 1 1
19 25367 1 1 2 ILE H H 2.777 -11.967 -9.182 1.00 . A A . 249 ILE H 1 1
19 25368 1 1 2 ILE HA H 2.378 -9.682 -7.407 1.00 . A A . 249 ILE HA 1 1
19 25369 1 1 2 ILE HB H 2.516 -9.860 -10.422 1.00 . A A . 249 ILE HB 1 1
19 25370 1 1 2 ILE HD11 H 4.471 -7.612 -10.687 1.00 . A A . 249 ILE HD11 1 1
19 25371 1 1 2 ILE HD12 H 4.865 -9.202 -11.343 1.00 . A A . 249 ILE HD12 1 1
19 25372 1 1 2 ILE HD13 H 5.974 -8.408 -10.224 1.00 . A A . 249 ILE HD13 1 1
19 25373 1 1 2 ILE HG12 H 4.429 -8.632 -8.425 1.00 . A A . 249 ILE HG12 1 1
19 25374 1 1 2 ILE HG13 H 4.647 -10.209 -9.180 1.00 . A A . 249 ILE HG13 1 1
19 25375 1 1 2 ILE HG21 H 1.019 -8.055 -9.710 1.00 . A A . 249 ILE HG21 1 1
19 25376 1 1 2 ILE HG22 H 2.496 -7.429 -10.438 1.00 . A A . 249 ILE HG22 1 1
19 25377 1 1 2 ILE HG23 H 2.297 -7.404 -8.687 1.00 . A A . 249 ILE HG23 1 1
19 25378 1 1 2 ILE N N 2.587 -11.521 -8.327 1.00 . A A . 249 ILE N 1 1
19 25379 1 1 2 ILE O O 0.014 -10.682 -9.409 1.00 . A A . 249 ILE O 1 1
19 25380 1 1 3 ILE C C -2.008 -7.954 -7.491 1.00 . A A . 250 ILE C 1 1
19 25381 1 1 3 ILE CA C -1.540 -9.407 -7.519 1.00 . A A . 250 ILE CA 1 1
19 25382 1 1 3 ILE CB C -2.164 -10.170 -6.327 1.00 . A A . 250 ILE CB 1 1
19 25383 1 1 3 ILE CD1 C -2.346 -12.481 -5.252 1.00 . A A . 250 ILE CD1 1 1
19 25384 1 1 3 ILE CG1 C -1.750 -11.645 -6.365 1.00 . A A . 250 ILE CG1 1 1
19 25385 1 1 3 ILE CG2 C -3.682 -10.043 -6.351 1.00 . A A . 250 ILE CG2 1 1
19 25386 1 1 3 ILE H H 0.414 -9.052 -6.783 1.00 . A A . 250 ILE H 1 1
19 25387 1 1 3 ILE HA H -1.889 -9.866 -8.432 1.00 . A A . 250 ILE HA 1 1
19 25388 1 1 3 ILE HB H -1.802 -9.724 -5.413 1.00 . A A . 250 ILE HB 1 1
19 25389 1 1 3 ILE HD11 H -1.961 -13.489 -5.315 1.00 . A A . 250 ILE HD11 1 1
19 25390 1 1 3 ILE HD12 H -3.421 -12.500 -5.352 1.00 . A A . 250 ILE HD12 1 1
19 25391 1 1 3 ILE HD13 H -2.080 -12.054 -4.296 1.00 . A A . 250 ILE HD13 1 1
19 25392 1 1 3 ILE HG12 H -2.065 -12.073 -7.302 1.00 . A A . 250 ILE HG12 1 1
19 25393 1 1 3 ILE HG13 H -0.674 -11.709 -6.290 1.00 . A A . 250 ILE HG13 1 1
19 25394 1 1 3 ILE HG21 H -4.099 -10.543 -5.488 1.00 . A A . 250 ILE HG21 1 1
19 25395 1 1 3 ILE HG22 H -4.067 -10.498 -7.250 1.00 . A A . 250 ILE HG22 1 1
19 25396 1 1 3 ILE HG23 H -3.955 -8.998 -6.331 1.00 . A A . 250 ILE HG23 1 1
19 25397 1 1 3 ILE N N -0.088 -9.489 -7.509 1.00 . A A . 250 ILE N 1 1
19 25398 1 1 3 ILE O O -1.655 -7.194 -6.589 1.00 . A A . 250 ILE O 1 1
19 25399 1 1 4 THR C C -4.786 -6.213 -8.194 1.00 . A A . 251 THR C 1 1
19 25400 1 1 4 THR CA C -3.317 -6.223 -8.593 1.00 . A A . 251 THR CA 1 1
19 25401 1 1 4 THR CB C -3.183 -5.680 -10.026 1.00 . A A . 251 THR CB 1 1
19 25402 1 1 4 THR CG2 C -3.038 -4.168 -10.017 1.00 . A A . 251 THR CG2 1 1
19 25403 1 1 4 THR H H -2.998 -8.218 -9.200 1.00 . A A . 251 THR H 1 1
19 25404 1 1 4 THR HA H -2.758 -5.584 -7.927 1.00 . A A . 251 THR HA 1 1
19 25405 1 1 4 THR HB H -4.074 -5.939 -10.579 1.00 . A A . 251 THR HB 1 1
19 25406 1 1 4 THR HG1 H -1.382 -5.599 -10.839 1.00 . A A . 251 THR HG1 1 1
19 25407 1 1 4 THR HG21 H -3.021 -3.801 -11.032 1.00 . A A . 251 THR HG21 1 1
19 25408 1 1 4 THR HG22 H -2.117 -3.896 -9.522 1.00 . A A . 251 THR HG22 1 1
19 25409 1 1 4 THR HG23 H -3.874 -3.728 -9.492 1.00 . A A . 251 THR HG23 1 1
19 25410 1 1 4 THR N N -2.781 -7.574 -8.496 1.00 . A A . 251 THR N 1 1
19 25411 1 1 4 THR O O -5.603 -6.904 -8.808 1.00 . A A . 251 THR O 1 1
19 25412 1 1 4 THR OG1 O -2.045 -6.275 -10.668 1.00 . A A . 251 THR OG1 1 1
19 25413 1 1 5 VAL C C -7.024 -3.947 -6.655 1.00 . A A . 252 VAL C 1 1
19 25414 1 1 5 VAL CA C -6.507 -5.383 -6.700 1.00 . A A . 252 VAL CA 1 1
19 25415 1 1 5 VAL CB C -6.664 -6.013 -5.296 1.00 . A A . 252 VAL CB 1 1
19 25416 1 1 5 VAL CG1 C -6.199 -7.459 -5.301 1.00 . A A . 252 VAL CG1 1 1
19 25417 1 1 5 VAL CG2 C -5.903 -5.215 -4.245 1.00 . A A . 252 VAL CG2 1 1
19 25418 1 1 5 VAL H H -4.436 -4.909 -6.716 1.00 . A A . 252 VAL H 1 1
19 25419 1 1 5 VAL HA H -7.115 -5.949 -7.391 1.00 . A A . 252 VAL HA 1 1
19 25420 1 1 5 VAL HB H -7.713 -5.998 -5.034 1.00 . A A . 252 VAL HB 1 1
19 25421 1 1 5 VAL HG11 H -6.317 -7.880 -4.314 1.00 . A A . 252 VAL HG11 1 1
19 25422 1 1 5 VAL HG12 H -5.161 -7.499 -5.588 1.00 . A A . 252 VAL HG12 1 1
19 25423 1 1 5 VAL HG13 H -6.790 -8.025 -6.007 1.00 . A A . 252 VAL HG13 1 1
19 25424 1 1 5 VAL HG21 H -6.254 -4.194 -4.246 1.00 . A A . 252 VAL HG21 1 1
19 25425 1 1 5 VAL HG22 H -4.850 -5.235 -4.470 1.00 . A A . 252 VAL HG22 1 1
19 25426 1 1 5 VAL HG23 H -6.073 -5.651 -3.271 1.00 . A A . 252 VAL HG23 1 1
19 25427 1 1 5 VAL N N -5.127 -5.447 -7.167 1.00 . A A . 252 VAL N 1 1
19 25428 1 1 5 VAL O O -6.274 -3.016 -6.367 1.00 . A A . 252 VAL O 1 1
19 25429 1 1 6 THR C C -9.910 -2.430 -5.755 1.00 . A A . 253 THR C 1 1
19 25430 1 1 6 THR CA C -8.922 -2.462 -6.913 1.00 . A A . 253 THR CA 1 1
19 25431 1 1 6 THR CB C -9.625 -2.090 -8.245 1.00 . A A . 253 THR CB 1 1
19 25432 1 1 6 THR CG2 C -10.547 -3.205 -8.716 1.00 . A A . 253 THR CG2 1 1
19 25433 1 1 6 THR H H -8.850 -4.554 -7.197 1.00 . A A . 253 THR H 1 1
19 25434 1 1 6 THR HA H -8.143 -1.737 -6.722 1.00 . A A . 253 THR HA 1 1
19 25435 1 1 6 THR HB H -8.864 -1.937 -8.996 1.00 . A A . 253 THR HB 1 1
19 25436 1 1 6 THR HG1 H -10.548 -0.490 -8.968 1.00 . A A . 253 THR HG1 1 1
19 25437 1 1 6 THR HG21 H -11.160 -2.850 -9.527 1.00 . A A . 253 THR HG21 1 1
19 25438 1 1 6 THR HG22 H -11.179 -3.518 -7.897 1.00 . A A . 253 THR HG22 1 1
19 25439 1 1 6 THR HG23 H -9.955 -4.043 -9.052 1.00 . A A . 253 THR HG23 1 1
19 25440 1 1 6 THR N N -8.302 -3.774 -6.956 1.00 . A A . 253 THR N 1 1
19 25441 1 1 6 THR O O -10.837 -3.240 -5.689 1.00 . A A . 253 THR O 1 1
19 25442 1 1 6 THR OG1 O -10.372 -0.872 -8.096 1.00 . A A . 253 THR OG1 1 1
19 25443 1 1 7 LEU C C -11.544 -0.275 -3.773 1.00 . A A . 254 LEU C 1 1
19 25444 1 1 7 LEU CA C -10.554 -1.426 -3.660 1.00 . A A . 254 LEU CA 1 1
19 25445 1 1 7 LEU CB C -9.705 -1.284 -2.397 1.00 . A A . 254 LEU CB 1 1
19 25446 1 1 7 LEU CD1 C -7.802 -2.091 -0.977 1.00 . A A . 254 LEU CD1 1 1
19 25447 1 1 7 LEU CD2 C -9.290 -3.745 -2.119 1.00 . A A . 254 LEU CD2 1 1
19 25448 1 1 7 LEU CG C -8.641 -2.371 -2.212 1.00 . A A . 254 LEU CG 1 1
19 25449 1 1 7 LEU H H -8.953 -0.882 -4.930 1.00 . A A . 254 LEU H 1 1
19 25450 1 1 7 LEU HA H -11.111 -2.348 -3.598 1.00 . A A . 254 LEU HA 1 1
19 25451 1 1 7 LEU HB2 H -9.210 -0.323 -2.426 1.00 . A A . 254 LEU HB2 1 1
19 25452 1 1 7 LEU HB3 H -10.363 -1.307 -1.544 1.00 . A A . 254 LEU HB3 1 1
19 25453 1 1 7 LEU HD11 H -7.051 -2.860 -0.871 1.00 . A A . 254 LEU HD11 1 1
19 25454 1 1 7 LEU HD12 H -8.437 -2.086 -0.105 1.00 . A A . 254 LEU HD12 1 1
19 25455 1 1 7 LEU HD13 H -7.321 -1.129 -1.077 1.00 . A A . 254 LEU HD13 1 1
19 25456 1 1 7 LEU HD21 H -10.008 -3.753 -1.310 1.00 . A A . 254 LEU HD21 1 1
19 25457 1 1 7 LEU HD22 H -8.528 -4.490 -1.933 1.00 . A A . 254 LEU HD22 1 1
19 25458 1 1 7 LEU HD23 H -9.792 -3.968 -3.049 1.00 . A A . 254 LEU HD23 1 1
19 25459 1 1 7 LEU HG H -7.982 -2.369 -3.069 1.00 . A A . 254 LEU HG 1 1
19 25460 1 1 7 LEU N N -9.698 -1.515 -4.826 1.00 . A A . 254 LEU N 1 1
19 25461 1 1 7 LEU O O -11.189 0.832 -4.184 1.00 . A A . 254 LEU O 1 1
19 25462 1 1 8 ASN C C -13.626 1.502 -2.388 1.00 . A A . 255 ASN C 1 1
19 25463 1 1 8 ASN CA C -13.862 0.429 -3.448 1.00 . A A . 255 ASN CA 1 1
19 25464 1 1 8 ASN CB C -15.215 -0.256 -3.211 1.00 . A A . 255 ASN CB 1 1
19 25465 1 1 8 ASN CG C -16.365 0.729 -3.107 1.00 . A A . 255 ASN CG 1 1
19 25466 1 1 8 ASN H H -12.999 -1.474 -3.126 1.00 . A A . 255 ASN H 1 1
19 25467 1 1 8 ASN HA H -13.863 0.890 -4.424 1.00 . A A . 255 ASN HA 1 1
19 25468 1 1 8 ASN HB2 H -15.418 -0.927 -4.033 1.00 . A A . 255 ASN HB2 1 1
19 25469 1 1 8 ASN HB3 H -15.166 -0.823 -2.293 1.00 . A A . 255 ASN HB3 1 1
19 25470 1 1 8 ASN HD21 H -16.762 0.504 -5.039 1.00 . A A . 255 ASN HD21 1 1
19 25471 1 1 8 ASN HD22 H -17.790 1.601 -4.180 1.00 . A A . 255 ASN HD22 1 1
19 25472 1 1 8 ASN N N -12.791 -0.562 -3.415 1.00 . A A . 255 ASN N 1 1
19 25473 1 1 8 ASN ND2 N -17.040 0.969 -4.218 1.00 . A A . 255 ASN ND2 1 1
19 25474 1 1 8 ASN O O -13.558 1.200 -1.193 1.00 . A A . 255 ASN O 1 1
19 25475 1 1 8 ASN OD1 O -16.646 1.262 -2.033 1.00 . A A . 255 ASN OD1 1 1
19 25476 1 1 9 MET C C -14.547 4.647 -1.667 1.00 . A A . 256 MET C 1 1
19 25477 1 1 9 MET CA C -13.266 3.854 -1.904 1.00 . A A . 256 MET CA 1 1
19 25478 1 1 9 MET CB C -12.163 4.769 -2.441 1.00 . A A . 256 MET CB 1 1
19 25479 1 1 9 MET CE C -10.276 5.495 0.151 1.00 . A A . 256 MET CE 1 1
19 25480 1 1 9 MET CG C -10.765 4.201 -2.257 1.00 . A A . 256 MET CG 1 1
19 25481 1 1 9 MET H H -13.562 2.928 -3.790 1.00 . A A . 256 MET H 1 1
19 25482 1 1 9 MET HA H -12.942 3.433 -0.961 1.00 . A A . 256 MET HA 1 1
19 25483 1 1 9 MET HB2 H -12.329 4.927 -3.498 1.00 . A A . 256 MET HB2 1 1
19 25484 1 1 9 MET HB3 H -12.216 5.720 -1.930 1.00 . A A . 256 MET HB3 1 1
19 25485 1 1 9 MET HE1 H -11.253 5.962 0.126 1.00 . A A . 256 MET HE1 1 1
19 25486 1 1 9 MET HE2 H -9.584 6.081 -0.436 1.00 . A A . 256 MET HE2 1 1
19 25487 1 1 9 MET HE3 H -9.927 5.442 1.172 1.00 . A A . 256 MET HE3 1 1
19 25488 1 1 9 MET HG2 H -10.684 3.287 -2.826 1.00 . A A . 256 MET HG2 1 1
19 25489 1 1 9 MET HG3 H -10.047 4.918 -2.628 1.00 . A A . 256 MET HG3 1 1
19 25490 1 1 9 MET N N -13.502 2.748 -2.822 1.00 . A A . 256 MET N 1 1
19 25491 1 1 9 MET O O -14.514 5.789 -1.202 1.00 . A A . 256 MET O 1 1
19 25492 1 1 9 MET SD S -10.382 3.840 -0.530 1.00 . A A . 256 MET SD 1 1
19 25493 1 1 10 GLU C C -17.492 4.380 -0.410 1.00 . A A . 257 GLU C 1 1
19 25494 1 1 10 GLU CA C -16.966 4.687 -1.805 1.00 . A A . 257 GLU CA 1 1
19 25495 1 1 10 GLU CB C -17.969 4.218 -2.860 1.00 . A A . 257 GLU CB 1 1
19 25496 1 1 10 GLU CD C -17.359 5.940 -4.615 1.00 . A A . 257 GLU CD 1 1
19 25497 1 1 10 GLU CG C -17.508 4.466 -4.290 1.00 . A A . 257 GLU CG 1 1
19 25498 1 1 10 GLU H H -15.643 3.144 -2.384 1.00 . A A . 257 GLU H 1 1
19 25499 1 1 10 GLU HA H -16.823 5.754 -1.899 1.00 . A A . 257 GLU HA 1 1
19 25500 1 1 10 GLU HB2 H -18.137 3.159 -2.735 1.00 . A A . 257 GLU HB2 1 1
19 25501 1 1 10 GLU HB3 H -18.903 4.741 -2.709 1.00 . A A . 257 GLU HB3 1 1
19 25502 1 1 10 GLU HG2 H -16.553 3.986 -4.431 1.00 . A A . 257 GLU HG2 1 1
19 25503 1 1 10 GLU HG3 H -18.232 4.033 -4.966 1.00 . A A . 257 GLU HG3 1 1
19 25504 1 1 10 GLU N N -15.676 4.043 -1.998 1.00 . A A . 257 GLU N 1 1
19 25505 1 1 10 GLU O O -17.823 5.284 0.359 1.00 . A A . 257 GLU O 1 1
19 25506 1 1 10 GLU OE1 O -17.815 6.785 -3.817 1.00 . A A . 257 GLU OE1 1 1
19 25507 1 1 10 GLU OE2 O -16.792 6.262 -5.680 1.00 . A A . 257 GLU OE2 1 1
19 25508 1 1 11 ARG C C -16.914 2.763 2.256 1.00 . A A . 258 ARG C 1 1
19 25509 1 1 11 ARG CA C -18.015 2.635 1.205 1.00 . A A . 258 ARG CA 1 1
19 25510 1 1 11 ARG CB C -18.483 1.181 1.097 1.00 . A A . 258 ARG CB 1 1
19 25511 1 1 11 ARG CD C -19.580 -0.794 2.169 1.00 . A A . 258 ARG CD 1 1
19 25512 1 1 11 ARG CG C -18.985 0.582 2.401 1.00 . A A . 258 ARG CG 1 1
19 25513 1 1 11 ARG CZ C -19.989 -2.834 3.481 1.00 . A A . 258 ARG CZ 1 1
19 25514 1 1 11 ARG H H -17.261 2.427 -0.761 1.00 . A A . 258 ARG H 1 1
19 25515 1 1 11 ARG HA H -18.850 3.254 1.493 1.00 . A A . 258 ARG HA 1 1
19 25516 1 1 11 ARG HB2 H -19.283 1.127 0.373 1.00 . A A . 258 ARG HB2 1 1
19 25517 1 1 11 ARG HB3 H -17.658 0.578 0.748 1.00 . A A . 258 ARG HB3 1 1
19 25518 1 1 11 ARG HD2 H -20.518 -0.679 1.650 1.00 . A A . 258 ARG HD2 1 1
19 25519 1 1 11 ARG HD3 H -18.900 -1.365 1.556 1.00 . A A . 258 ARG HD3 1 1
19 25520 1 1 11 ARG HE H -19.840 -0.991 4.245 1.00 . A A . 258 ARG HE 1 1
19 25521 1 1 11 ARG HG2 H -18.157 0.494 3.089 1.00 . A A . 258 ARG HG2 1 1
19 25522 1 1 11 ARG HG3 H -19.739 1.230 2.822 1.00 . A A . 258 ARG HG3 1 1
19 25523 1 1 11 ARG HH11 H -19.841 -3.132 1.479 1.00 . A A . 258 ARG HH11 1 1
19 25524 1 1 11 ARG HH12 H -20.103 -4.564 2.424 1.00 . A A . 258 ARG HH12 1 1
19 25525 1 1 11 ARG HH21 H -20.198 -2.873 5.497 1.00 . A A . 258 ARG HH21 1 1
19 25526 1 1 11 ARG HH22 H -20.305 -4.413 4.706 1.00 . A A . 258 ARG HH22 1 1
19 25527 1 1 11 ARG N N -17.542 3.094 -0.092 1.00 . A A . 258 ARG N 1 1
19 25528 1 1 11 ARG NE N -19.816 -1.517 3.413 1.00 . A A . 258 ARG NE 1 1
19 25529 1 1 11 ARG NH1 N -19.977 -3.569 2.372 1.00 . A A . 258 ARG NH1 1 1
19 25530 1 1 11 ARG NH2 N -20.179 -3.419 4.653 1.00 . A A . 258 ARG NH2 1 1
19 25531 1 1 11 ARG O O -17.184 2.999 3.429 1.00 . A A . 258 ARG O 1 1
19 25532 1 1 12 HIS C C -14.023 4.151 2.743 1.00 . A A . 259 HIS C 1 1
19 25533 1 1 12 HIS CA C -14.535 2.723 2.726 1.00 . A A . 259 HIS CA 1 1
19 25534 1 1 12 HIS CB C -13.412 1.770 2.308 1.00 . A A . 259 HIS CB 1 1
19 25535 1 1 12 HIS CD2 C -14.290 -0.529 3.129 1.00 . A A . 259 HIS CD2 1 1
19 25536 1 1 12 HIS CE1 C -14.269 -1.575 1.205 1.00 . A A . 259 HIS CE1 1 1
19 25537 1 1 12 HIS CG C -13.842 0.342 2.196 1.00 . A A . 259 HIS CG 1 1
19 25538 1 1 12 HIS H H -15.512 2.472 0.865 1.00 . A A . 259 HIS H 1 1
19 25539 1 1 12 HIS HA H -14.874 2.460 3.717 1.00 . A A . 259 HIS HA 1 1
19 25540 1 1 12 HIS HB2 H -13.027 2.076 1.347 1.00 . A A . 259 HIS HB2 1 1
19 25541 1 1 12 HIS HB3 H -12.616 1.820 3.039 1.00 . A A . 259 HIS HB3 1 1
19 25542 1 1 12 HIS HD1 H -13.580 0.027 0.126 1.00 . A A . 259 HIS HD1 1 1
19 25543 1 1 12 HIS HD2 H -14.414 -0.330 4.185 1.00 . A A . 259 HIS HD2 1 1
19 25544 1 1 12 HIS HE1 H -14.368 -2.340 0.450 1.00 . A A . 259 HIS HE1 1 1
19 25545 1 1 12 HIS HE2 H -15.105 -2.441 2.856 1.00 . A A . 259 HIS HE2 1 1
19 25546 1 1 12 HIS N N -15.671 2.620 1.820 1.00 . A A . 259 HIS N 1 1
19 25547 1 1 12 HIS ND1 N -13.842 -0.345 1.004 1.00 . A A . 259 HIS ND1 1 1
19 25548 1 1 12 HIS NE2 N -14.550 -1.716 2.488 1.00 . A A . 259 HIS NE2 1 1
19 25549 1 1 12 HIS O O -14.255 4.908 1.804 1.00 . A A . 259 HIS O 1 1
19 25550 1 1 13 HIS C C -11.277 5.850 4.025 1.00 . A A . 260 HIS C 1 1
19 25551 1 1 13 HIS CA C -12.797 5.872 3.925 1.00 . A A . 260 HIS CA 1 1
19 25552 1 1 13 HIS CB C -13.404 6.582 5.141 1.00 . A A . 260 HIS CB 1 1
19 25553 1 1 13 HIS CD2 C -15.819 6.204 6.017 1.00 . A A . 260 HIS CD2 1 1
19 25554 1 1 13 HIS CE1 C -16.912 7.068 4.328 1.00 . A A . 260 HIS CE1 1 1
19 25555 1 1 13 HIS CG C -14.903 6.637 5.118 1.00 . A A . 260 HIS CG 1 1
19 25556 1 1 13 HIS H H -13.165 3.871 4.527 1.00 . A A . 260 HIS H 1 1
19 25557 1 1 13 HIS HA H -13.074 6.412 3.031 1.00 . A A . 260 HIS HA 1 1
19 25558 1 1 13 HIS HB2 H -13.107 6.060 6.037 1.00 . A A . 260 HIS HB2 1 1
19 25559 1 1 13 HIS HB3 H -13.035 7.597 5.180 1.00 . A A . 260 HIS HB3 1 1
19 25560 1 1 13 HIS HD1 H -15.244 7.571 3.255 1.00 . A A . 260 HIS HD1 1 1
19 25561 1 1 13 HIS HD2 H -15.613 5.720 6.962 1.00 . A A . 260 HIS HD2 1 1
19 25562 1 1 13 HIS HE1 H -17.712 7.405 3.685 1.00 . A A . 260 HIS HE1 1 1
19 25563 1 1 13 HIS HE2 H -17.912 6.138 5.853 1.00 . A A . 260 HIS HE2 1 1
19 25564 1 1 13 HIS N N -13.327 4.520 3.806 1.00 . A A . 260 HIS N 1 1
19 25565 1 1 13 HIS ND1 N -15.622 7.174 4.072 1.00 . A A . 260 HIS ND1 1 1
19 25566 1 1 13 HIS NE2 N -17.060 6.483 5.501 1.00 . A A . 260 HIS NE2 1 1
19 25567 1 1 13 HIS O O -10.626 6.893 3.987 1.00 . A A . 260 HIS O 1 1
19 25568 1 1 14 PHE C C -8.877 3.074 3.813 1.00 . A A . 261 PHE C 1 1
19 25569 1 1 14 PHE CA C -9.275 4.478 4.256 1.00 . A A . 261 PHE CA 1 1
19 25570 1 1 14 PHE CB C -8.786 4.750 5.690 1.00 . A A . 261 PHE CB 1 1
19 25571 1 1 14 PHE CD1 C -8.985 2.692 7.122 1.00 . A A . 261 PHE CD1 1 1
19 25572 1 1 14 PHE CD2 C -10.604 4.422 7.397 1.00 . A A . 261 PHE CD2 1 1
19 25573 1 1 14 PHE CE1 C -9.607 1.948 8.106 1.00 . A A . 261 PHE CE1 1 1
19 25574 1 1 14 PHE CE2 C -11.230 3.681 8.380 1.00 . A A . 261 PHE CE2 1 1
19 25575 1 1 14 PHE CG C -9.475 3.937 6.756 1.00 . A A . 261 PHE CG 1 1
19 25576 1 1 14 PHE CZ C -10.732 2.442 8.734 1.00 . A A . 261 PHE CZ 1 1
19 25577 1 1 14 PHE H H -11.288 3.855 4.159 1.00 . A A . 261 PHE H 1 1
19 25578 1 1 14 PHE HA H -8.812 5.189 3.588 1.00 . A A . 261 PHE HA 1 1
19 25579 1 1 14 PHE HB2 H -7.730 4.531 5.745 1.00 . A A . 261 PHE HB2 1 1
19 25580 1 1 14 PHE HB3 H -8.937 5.794 5.920 1.00 . A A . 261 PHE HB3 1 1
19 25581 1 1 14 PHE HD1 H -8.105 2.305 6.631 1.00 . A A . 261 PHE HD1 1 1
19 25582 1 1 14 PHE HD2 H -10.996 5.392 7.121 1.00 . A A . 261 PHE HD2 1 1
19 25583 1 1 14 PHE HE1 H -9.217 0.979 8.380 1.00 . A A . 261 PHE HE1 1 1
19 25584 1 1 14 PHE HE2 H -12.110 4.071 8.869 1.00 . A A . 261 PHE HE2 1 1
19 25585 1 1 14 PHE HZ H -11.222 1.863 9.502 1.00 . A A . 261 PHE HZ 1 1
19 25586 1 1 14 PHE N N -10.718 4.651 4.150 1.00 . A A . 261 PHE N 1 1
19 25587 1 1 14 PHE O O -9.742 2.229 3.556 1.00 . A A . 261 PHE O 1 1
19 25588 1 1 15 LEU C C -7.081 0.567 4.486 1.00 . A A . 262 LEU C 1 1
19 25589 1 1 15 LEU CA C -7.055 1.541 3.315 1.00 . A A . 262 LEU CA 1 1
19 25590 1 1 15 LEU CB C -5.629 1.700 2.762 1.00 . A A . 262 LEU CB 1 1
19 25591 1 1 15 LEU CD1 C -4.092 1.855 0.787 1.00 . A A . 262 LEU CD1 1 1
19 25592 1 1 15 LEU CD2 C -6.412 0.980 0.482 1.00 . A A . 262 LEU CD2 1 1
19 25593 1 1 15 LEU CG C -5.535 1.958 1.253 1.00 . A A . 262 LEU CG 1 1
19 25594 1 1 15 LEU H H -6.937 3.542 3.987 1.00 . A A . 262 LEU H 1 1
19 25595 1 1 15 LEU HA H -7.694 1.160 2.535 1.00 . A A . 262 LEU HA 1 1
19 25596 1 1 15 LEU HB2 H -5.164 2.532 3.274 1.00 . A A . 262 LEU HB2 1 1
19 25597 1 1 15 LEU HB3 H -5.066 0.809 2.987 1.00 . A A . 262 LEU HB3 1 1
19 25598 1 1 15 LEU HD11 H -4.040 2.066 -0.272 1.00 . A A . 262 LEU HD11 1 1
19 25599 1 1 15 LEU HD12 H -3.723 0.857 0.974 1.00 . A A . 262 LEU HD12 1 1
19 25600 1 1 15 LEU HD13 H -3.488 2.570 1.325 1.00 . A A . 262 LEU HD13 1 1
19 25601 1 1 15 LEU HD21 H -6.284 -0.013 0.884 1.00 . A A . 262 LEU HD21 1 1
19 25602 1 1 15 LEU HD22 H -6.125 0.985 -0.560 1.00 . A A . 262 LEU HD22 1 1
19 25603 1 1 15 LEU HD23 H -7.447 1.275 0.570 1.00 . A A . 262 LEU HD23 1 1
19 25604 1 1 15 LEU HG H -5.882 2.960 1.043 1.00 . A A . 262 LEU HG 1 1
19 25605 1 1 15 LEU N N -7.576 2.832 3.730 1.00 . A A . 262 LEU N 1 1
19 25606 1 1 15 LEU O O -7.633 -0.532 4.384 1.00 . A A . 262 LEU O 1 1
19 25607 1 1 16 GLY C C -5.272 -0.761 6.840 1.00 . A A . 263 GLY C 1 1
19 25608 1 1 16 GLY CA C -6.474 0.156 6.784 1.00 . A A . 263 GLY CA 1 1
19 25609 1 1 16 GLY H H -6.041 1.862 5.608 1.00 . A A . 263 GLY H 1 1
19 25610 1 1 16 GLY HA2 H -6.465 0.797 7.653 1.00 . A A . 263 GLY HA2 1 1
19 25611 1 1 16 GLY HA3 H -7.372 -0.445 6.802 1.00 . A A . 263 GLY HA3 1 1
19 25612 1 1 16 GLY N N -6.493 0.983 5.599 1.00 . A A . 263 GLY N 1 1
19 25613 1 1 16 GLY O O -5.408 -1.951 7.130 1.00 . A A . 263 GLY O 1 1
19 25614 1 1 17 ILE C C -1.681 -0.175 7.062 1.00 . A A . 264 ILE C 1 1
19 25615 1 1 17 ILE CA C -2.865 -1.006 6.585 1.00 . A A . 264 ILE CA 1 1
19 25616 1 1 17 ILE CB C -2.515 -1.593 5.194 1.00 . A A . 264 ILE CB 1 1
19 25617 1 1 17 ILE CD1 C -2.244 -0.961 2.741 1.00 . A A . 264 ILE CD1 1 1
19 25618 1 1 17 ILE CG1 C -2.812 -0.577 4.089 1.00 . A A . 264 ILE CG1 1 1
19 25619 1 1 17 ILE CG2 C -3.269 -2.893 4.950 1.00 . A A . 264 ILE CG2 1 1
19 25620 1 1 17 ILE H H -4.043 0.744 6.339 1.00 . A A . 264 ILE H 1 1
19 25621 1 1 17 ILE HA H -3.011 -1.829 7.270 1.00 . A A . 264 ILE HA 1 1
19 25622 1 1 17 ILE HB H -1.459 -1.820 5.184 1.00 . A A . 264 ILE HB 1 1
19 25623 1 1 17 ILE HD11 H -1.213 -1.263 2.858 1.00 . A A . 264 ILE HD11 1 1
19 25624 1 1 17 ILE HD12 H -2.298 -0.115 2.072 1.00 . A A . 264 ILE HD12 1 1
19 25625 1 1 17 ILE HD13 H -2.817 -1.782 2.332 1.00 . A A . 264 ILE HD13 1 1
19 25626 1 1 17 ILE HG12 H -3.881 -0.482 3.979 1.00 . A A . 264 ILE HG12 1 1
19 25627 1 1 17 ILE HG13 H -2.396 0.380 4.366 1.00 . A A . 264 ILE HG13 1 1
19 25628 1 1 17 ILE HG21 H -3.052 -3.255 3.954 1.00 . A A . 264 ILE HG21 1 1
19 25629 1 1 17 ILE HG22 H -4.327 -2.715 5.044 1.00 . A A . 264 ILE HG22 1 1
19 25630 1 1 17 ILE HG23 H -2.962 -3.632 5.676 1.00 . A A . 264 ILE HG23 1 1
19 25631 1 1 17 ILE N N -4.093 -0.218 6.561 1.00 . A A . 264 ILE N 1 1
19 25632 1 1 17 ILE O O -1.637 1.047 6.867 1.00 . A A . 264 ILE O 1 1
19 25633 1 1 18 SER C C 1.604 -0.456 7.204 1.00 . A A . 265 SER C 1 1
19 25634 1 1 18 SER CA C 0.472 -0.202 8.189 1.00 . A A . 265 SER CA 1 1
19 25635 1 1 18 SER CB C 0.840 -0.723 9.581 1.00 . A A . 265 SER CB 1 1
19 25636 1 1 18 SER H H -0.852 -1.806 7.861 1.00 . A A . 265 SER H 1 1
19 25637 1 1 18 SER HA H 0.284 0.861 8.243 1.00 . A A . 265 SER HA 1 1
19 25638 1 1 18 SER HB2 H 1.863 -0.461 9.801 1.00 . A A . 265 SER HB2 1 1
19 25639 1 1 18 SER HB3 H 0.190 -0.269 10.315 1.00 . A A . 265 SER HB3 1 1
19 25640 1 1 18 SER HG H 1.403 -2.483 10.233 1.00 . A A . 265 SER HG 1 1
19 25641 1 1 18 SER N N -0.734 -0.847 7.705 1.00 . A A . 265 SER N 1 1
19 25642 1 1 18 SER O O 1.902 -1.607 6.865 1.00 . A A . 265 SER O 1 1
19 25643 1 1 18 SER OG O 0.704 -2.133 9.662 1.00 . A A . 265 SER OG 1 1
19 25644 1 1 19 ILE C C 4.647 0.362 6.462 1.00 . A A . 266 ILE C 1 1
19 25645 1 1 19 ILE CA C 3.299 0.496 5.760 1.00 . A A . 266 ILE CA 1 1
19 25646 1 1 19 ILE CB C 3.336 1.705 4.800 1.00 . A A . 266 ILE CB 1 1
19 25647 1 1 19 ILE CD1 C 1.045 1.133 3.823 1.00 . A A . 266 ILE CD1 1 1
19 25648 1 1 19 ILE CG1 C 1.917 2.191 4.459 1.00 . A A . 266 ILE CG1 1 1
19 25649 1 1 19 ILE CG2 C 4.091 1.341 3.531 1.00 . A A . 266 ILE CG2 1 1
19 25650 1 1 19 ILE H H 1.949 1.502 7.041 1.00 . A A . 266 ILE H 1 1
19 25651 1 1 19 ILE HA H 3.122 -0.395 5.175 1.00 . A A . 266 ILE HA 1 1
19 25652 1 1 19 ILE HB H 3.873 2.502 5.287 1.00 . A A . 266 ILE HB 1 1
19 25653 1 1 19 ILE HD11 H 1.507 0.788 2.911 1.00 . A A . 266 ILE HD11 1 1
19 25654 1 1 19 ILE HD12 H 0.074 1.549 3.604 1.00 . A A . 266 ILE HD12 1 1
19 25655 1 1 19 ILE HD13 H 0.936 0.303 4.505 1.00 . A A . 266 ILE HD13 1 1
19 25656 1 1 19 ILE HG12 H 1.423 2.527 5.360 1.00 . A A . 266 ILE HG12 1 1
19 25657 1 1 19 ILE HG13 H 1.987 3.020 3.770 1.00 . A A . 266 ILE HG13 1 1
19 25658 1 1 19 ILE HG21 H 4.059 2.174 2.845 1.00 . A A . 266 ILE HG21 1 1
19 25659 1 1 19 ILE HG22 H 3.629 0.480 3.073 1.00 . A A . 266 ILE HG22 1 1
19 25660 1 1 19 ILE HG23 H 5.118 1.113 3.774 1.00 . A A . 266 ILE HG23 1 1
19 25661 1 1 19 ILE N N 2.220 0.611 6.728 1.00 . A A . 266 ILE N 1 1
19 25662 1 1 19 ILE O O 5.135 1.305 7.084 1.00 . A A . 266 ILE O 1 1
19 25663 1 1 20 VAL C C 7.644 -1.118 5.943 1.00 . A A . 267 VAL C 1 1
19 25664 1 1 20 VAL CA C 6.530 -1.079 6.982 1.00 . A A . 267 VAL CA 1 1
19 25665 1 1 20 VAL CB C 6.513 -2.411 7.765 1.00 . A A . 267 VAL CB 1 1
19 25666 1 1 20 VAL CG1 C 7.886 -2.714 8.354 1.00 . A A . 267 VAL CG1 1 1
19 25667 1 1 20 VAL CG2 C 5.458 -2.372 8.859 1.00 . A A . 267 VAL CG2 1 1
19 25668 1 1 20 VAL H H 4.813 -1.527 5.834 1.00 . A A . 267 VAL H 1 1
19 25669 1 1 20 VAL HA H 6.731 -0.279 7.681 1.00 . A A . 267 VAL HA 1 1
19 25670 1 1 20 VAL HB H 6.259 -3.204 7.077 1.00 . A A . 267 VAL HB 1 1
19 25671 1 1 20 VAL HG11 H 8.103 -2.007 9.141 1.00 . A A . 267 VAL HG11 1 1
19 25672 1 1 20 VAL HG12 H 8.636 -2.634 7.581 1.00 . A A . 267 VAL HG12 1 1
19 25673 1 1 20 VAL HG13 H 7.891 -3.715 8.757 1.00 . A A . 267 VAL HG13 1 1
19 25674 1 1 20 VAL HG21 H 5.669 -1.554 9.533 1.00 . A A . 267 VAL HG21 1 1
19 25675 1 1 20 VAL HG22 H 5.467 -3.301 9.407 1.00 . A A . 267 VAL HG22 1 1
19 25676 1 1 20 VAL HG23 H 4.484 -2.226 8.413 1.00 . A A . 267 VAL HG23 1 1
19 25677 1 1 20 VAL N N 5.244 -0.815 6.357 1.00 . A A . 267 VAL N 1 1
19 25678 1 1 20 VAL O O 7.709 -2.033 5.121 1.00 . A A . 267 VAL O 1 1
19 25679 1 1 21 GLY C C 10.869 -0.662 5.634 1.00 . A A . 268 GLY C 1 1
19 25680 1 1 21 GLY CA C 9.613 -0.063 5.039 1.00 . A A . 268 GLY CA 1 1
19 25681 1 1 21 GLY H H 8.405 0.589 6.644 1.00 . A A . 268 GLY H 1 1
19 25682 1 1 21 GLY HA2 H 9.350 -0.613 4.148 1.00 . A A . 268 GLY HA2 1 1
19 25683 1 1 21 GLY HA3 H 9.807 0.967 4.775 1.00 . A A . 268 GLY HA3 1 1
19 25684 1 1 21 GLY N N 8.510 -0.117 5.973 1.00 . A A . 268 GLY N 1 1
19 25685 1 1 21 GLY O O 11.362 -0.189 6.660 1.00 . A A . 268 GLY O 1 1
19 25686 1 1 22 GLN C C 13.809 -1.505 5.228 1.00 . A A . 269 GLN C 1 1
19 25687 1 1 22 GLN CA C 12.581 -2.368 5.494 1.00 . A A . 269 GLN CA 1 1
19 25688 1 1 22 GLN CB C 12.742 -3.742 4.843 1.00 . A A . 269 GLN CB 1 1
19 25689 1 1 22 GLN CD C 13.687 -6.072 5.094 1.00 . A A . 269 GLN CD 1 1
19 25690 1 1 22 GLN CG C 13.772 -4.625 5.533 1.00 . A A . 269 GLN CG 1 1
19 25691 1 1 22 GLN H H 10.942 -2.046 4.194 1.00 . A A . 269 GLN H 1 1
19 25692 1 1 22 GLN HA H 12.475 -2.499 6.561 1.00 . A A . 269 GLN HA 1 1
19 25693 1 1 22 GLN HB2 H 11.791 -4.251 4.863 1.00 . A A . 269 GLN HB2 1 1
19 25694 1 1 22 GLN HB3 H 13.047 -3.605 3.814 1.00 . A A . 269 GLN HB3 1 1
19 25695 1 1 22 GLN HE21 H 15.003 -5.749 3.638 1.00 . A A . 269 GLN HE21 1 1
19 25696 1 1 22 GLN HE22 H 14.395 -7.361 3.761 1.00 . A A . 269 GLN HE22 1 1
19 25697 1 1 22 GLN HG2 H 14.758 -4.252 5.307 1.00 . A A . 269 GLN HG2 1 1
19 25698 1 1 22 GLN HG3 H 13.608 -4.577 6.600 1.00 . A A . 269 GLN HG3 1 1
19 25699 1 1 22 GLN N N 11.380 -1.709 5.006 1.00 . A A . 269 GLN N 1 1
19 25700 1 1 22 GLN NE2 N 14.437 -6.429 4.062 1.00 . A A . 269 GLN NE2 1 1
19 25701 1 1 22 GLN O O 14.384 -1.534 4.140 1.00 . A A . 269 GLN O 1 1
19 25702 1 1 22 GLN OE1 O 12.952 -6.868 5.679 1.00 . A A . 269 GLN OE1 1 1
19 25703 1 1 23 SER C C 16.552 -0.498 6.761 1.00 . A A . 270 SER C 1 1
19 25704 1 1 23 SER CA C 15.332 0.154 6.122 1.00 . A A . 270 SER CA 1 1
19 25705 1 1 23 SER CB C 15.025 1.496 6.787 1.00 . A A . 270 SER CB 1 1
19 25706 1 1 23 SER H H 13.671 -0.738 7.061 1.00 . A A . 270 SER H 1 1
19 25707 1 1 23 SER HA H 15.533 0.318 5.074 1.00 . A A . 270 SER HA 1 1
19 25708 1 1 23 SER HB2 H 15.079 1.384 7.859 1.00 . A A . 270 SER HB2 1 1
19 25709 1 1 23 SER HB3 H 15.749 2.230 6.463 1.00 . A A . 270 SER HB3 1 1
19 25710 1 1 23 SER HG H 13.085 1.240 6.576 1.00 . A A . 270 SER HG 1 1
19 25711 1 1 23 SER N N 14.184 -0.723 6.226 1.00 . A A . 270 SER N 1 1
19 25712 1 1 23 SER O O 16.758 -0.417 7.972 1.00 . A A . 270 SER O 1 1
19 25713 1 1 23 SER OG O 13.722 1.950 6.437 1.00 . A A . 270 SER OG 1 1
19 25714 1 1 24 ASN C C 19.754 -0.959 6.160 1.00 . A A . 271 ASN C 1 1
19 25715 1 1 24 ASN CA C 18.542 -1.848 6.409 1.00 . A A . 271 ASN CA 1 1
19 25716 1 1 24 ASN CB C 18.703 -3.189 5.681 1.00 . A A . 271 ASN CB 1 1
19 25717 1 1 24 ASN CG C 19.298 -4.270 6.560 1.00 . A A . 271 ASN CG 1 1
19 25718 1 1 24 ASN H H 17.118 -1.205 4.986 1.00 . A A . 271 ASN H 1 1
19 25719 1 1 24 ASN HA H 18.442 -2.022 7.469 1.00 . A A . 271 ASN HA 1 1
19 25720 1 1 24 ASN HB2 H 17.735 -3.526 5.341 1.00 . A A . 271 ASN HB2 1 1
19 25721 1 1 24 ASN HB3 H 19.348 -3.050 4.825 1.00 . A A . 271 ASN HB3 1 1
19 25722 1 1 24 ASN HD21 H 18.487 -5.672 5.412 1.00 . A A . 271 ASN HD21 1 1
19 25723 1 1 24 ASN HD22 H 19.429 -6.244 6.747 1.00 . A A . 271 ASN HD22 1 1
19 25724 1 1 24 ASN N N 17.342 -1.170 5.941 1.00 . A A . 271 ASN N 1 1
19 25725 1 1 24 ASN ND2 N 19.042 -5.519 6.207 1.00 . A A . 271 ASN ND2 1 1
19 25726 1 1 24 ASN O O 19.610 0.250 5.972 1.00 . A A . 271 ASN O 1 1
19 25727 1 1 24 ASN OD1 O 19.981 -3.986 7.545 1.00 . A A . 271 ASN OD1 1 1
19 25728 1 1 25 ASP C C 22.180 -0.255 4.464 1.00 . A A . 272 ASP C 1 1
19 25729 1 1 25 ASP CA C 22.171 -0.791 5.893 1.00 . A A . 272 ASP CA 1 1
19 25730 1 1 25 ASP CB C 23.405 -1.665 6.129 1.00 . A A . 272 ASP CB 1 1
19 25731 1 1 25 ASP CG C 23.584 -2.724 5.058 1.00 . A A . 272 ASP CG 1 1
19 25732 1 1 25 ASP H H 21.004 -2.514 6.309 1.00 . A A . 272 ASP H 1 1
19 25733 1 1 25 ASP HA H 22.190 0.042 6.580 1.00 . A A . 272 ASP HA 1 1
19 25734 1 1 25 ASP HB2 H 24.283 -1.037 6.137 1.00 . A A . 272 ASP HB2 1 1
19 25735 1 1 25 ASP HB3 H 23.312 -2.157 7.086 1.00 . A A . 272 ASP HB3 1 1
19 25736 1 1 25 ASP N N 20.943 -1.548 6.141 1.00 . A A . 272 ASP N 1 1
19 25737 1 1 25 ASP O O 22.878 0.708 4.151 1.00 . A A . 272 ASP O 1 1
19 25738 1 1 25 ASP OD1 O 22.712 -3.612 4.946 1.00 . A A . 272 ASP OD1 1 1
19 25739 1 1 25 ASP OD2 O 24.594 -2.676 4.330 1.00 . A A . 272 ASP OD2 1 1
19 25740 1 1 26 ARG C C 20.325 0.692 2.078 1.00 . A A . 273 ARG C 1 1
19 25741 1 1 26 ARG CA C 21.274 -0.498 2.210 1.00 . A A . 273 ARG CA 1 1
19 25742 1 1 26 ARG CB C 20.759 -1.679 1.375 1.00 . A A . 273 ARG CB 1 1
19 25743 1 1 26 ARG CD C 20.712 -0.818 -0.995 1.00 . A A . 273 ARG CD 1 1
19 25744 1 1 26 ARG CG C 21.375 -1.773 -0.013 1.00 . A A . 273 ARG CG 1 1
19 25745 1 1 26 ARG CZ C 20.606 -1.042 -3.453 1.00 . A A . 273 ARG CZ 1 1
19 25746 1 1 26 ARG H H 20.881 -1.666 3.927 1.00 . A A . 273 ARG H 1 1
19 25747 1 1 26 ARG HA H 22.253 -0.213 1.856 1.00 . A A . 273 ARG HA 1 1
19 25748 1 1 26 ARG HB2 H 20.974 -2.598 1.902 1.00 . A A . 273 ARG HB2 1 1
19 25749 1 1 26 ARG HB3 H 19.687 -1.587 1.261 1.00 . A A . 273 ARG HB3 1 1
19 25750 1 1 26 ARG HD2 H 19.662 -1.064 -1.062 1.00 . A A . 273 ARG HD2 1 1
19 25751 1 1 26 ARG HD3 H 20.822 0.191 -0.628 1.00 . A A . 273 ARG HD3 1 1
19 25752 1 1 26 ARG HE H 22.292 -0.883 -2.380 1.00 . A A . 273 ARG HE 1 1
19 25753 1 1 26 ARG HG2 H 22.424 -1.529 0.054 1.00 . A A . 273 ARG HG2 1 1
19 25754 1 1 26 ARG HG3 H 21.264 -2.784 -0.379 1.00 . A A . 273 ARG HG3 1 1
19 25755 1 1 26 ARG HH11 H 18.795 -0.879 -2.553 1.00 . A A . 273 ARG HH11 1 1
19 25756 1 1 26 ARG HH12 H 18.748 -1.127 -4.267 1.00 . A A . 273 ARG HH12 1 1
19 25757 1 1 26 ARG HH21 H 22.239 -1.156 -4.656 1.00 . A A . 273 ARG HH21 1 1
19 25758 1 1 26 ARG HH22 H 20.714 -1.289 -5.468 1.00 . A A . 273 ARG HH22 1 1
19 25759 1 1 26 ARG N N 21.392 -0.894 3.608 1.00 . A A . 273 ARG N 1 1
19 25760 1 1 26 ARG NE N 21.308 -0.908 -2.327 1.00 . A A . 273 ARG NE 1 1
19 25761 1 1 26 ARG NH1 N 19.277 -1.012 -3.422 1.00 . A A . 273 ARG NH1 1 1
19 25762 1 1 26 ARG NH2 N 21.236 -1.168 -4.619 1.00 . A A . 273 ARG NH2 1 1
19 25763 1 1 26 ARG O O 20.329 1.400 1.071 1.00 . A A . 273 ARG O 1 1
19 25764 1 1 27 GLY C C 17.247 1.581 2.508 1.00 . A A . 274 GLY C 1 1
19 25765 1 1 27 GLY CA C 18.575 2.006 3.092 1.00 . A A . 274 GLY CA 1 1
19 25766 1 1 27 GLY H H 19.590 0.342 3.900 1.00 . A A . 274 GLY H 1 1
19 25767 1 1 27 GLY HA2 H 18.421 2.355 4.102 1.00 . A A . 274 GLY HA2 1 1
19 25768 1 1 27 GLY HA3 H 18.978 2.811 2.498 1.00 . A A . 274 GLY HA3 1 1
19 25769 1 1 27 GLY N N 19.525 0.915 3.110 1.00 . A A . 274 GLY N 1 1
19 25770 1 1 27 GLY O O 16.304 1.279 3.244 1.00 . A A . 274 GLY O 1 1
19 25771 1 1 28 ASP C C 15.838 -0.379 0.525 1.00 . A A . 275 ASP C 1 1
19 25772 1 1 28 ASP CA C 15.952 1.135 0.508 1.00 . A A . 275 ASP CA 1 1
19 25773 1 1 28 ASP CB C 15.921 1.652 -0.936 1.00 . A A . 275 ASP CB 1 1
19 25774 1 1 28 ASP CG C 16.913 0.942 -1.841 1.00 . A A . 275 ASP CG 1 1
19 25775 1 1 28 ASP H H 17.961 1.781 0.652 1.00 . A A . 275 ASP H 1 1
19 25776 1 1 28 ASP HA H 15.116 1.551 1.053 1.00 . A A . 275 ASP HA 1 1
19 25777 1 1 28 ASP HB2 H 14.932 1.510 -1.342 1.00 . A A . 275 ASP HB2 1 1
19 25778 1 1 28 ASP HB3 H 16.157 2.706 -0.934 1.00 . A A . 275 ASP HB3 1 1
19 25779 1 1 28 ASP N N 17.173 1.541 1.186 1.00 . A A . 275 ASP N 1 1
19 25780 1 1 28 ASP O O 16.843 -1.091 0.501 1.00 . A A . 275 ASP O 1 1
19 25781 1 1 28 ASP OD1 O 18.126 1.230 -1.745 1.00 . A A . 275 ASP OD1 1 1
19 25782 1 1 28 ASP OD2 O 16.482 0.102 -2.662 1.00 . A A . 275 ASP OD2 1 1
19 25783 1 1 29 GLY C C 13.010 -2.640 0.122 1.00 . A A . 276 GLY C 1 1
19 25784 1 1 29 GLY CA C 14.386 -2.291 0.629 1.00 . A A . 276 GLY CA 1 1
19 25785 1 1 29 GLY H H 13.859 -0.244 0.633 1.00 . A A . 276 GLY H 1 1
19 25786 1 1 29 GLY HA2 H 15.124 -2.780 0.009 1.00 . A A . 276 GLY HA2 1 1
19 25787 1 1 29 GLY HA3 H 14.487 -2.648 1.643 1.00 . A A . 276 GLY HA3 1 1
19 25788 1 1 29 GLY N N 14.617 -0.862 0.603 1.00 . A A . 276 GLY N 1 1
19 25789 1 1 29 GLY O O 12.818 -3.662 -0.535 1.00 . A A . 276 GLY O 1 1
19 25790 1 1 30 GLY C C 9.711 -1.818 1.128 1.00 . A A . 277 GLY C 1 1
19 25791 1 1 30 GLY CA C 10.693 -2.009 0.001 1.00 . A A . 277 GLY CA 1 1
19 25792 1 1 30 GLY H H 12.263 -0.997 0.971 1.00 . A A . 277 GLY H 1 1
19 25793 1 1 30 GLY HA2 H 10.456 -1.316 -0.794 1.00 . A A . 277 GLY HA2 1 1
19 25794 1 1 30 GLY HA3 H 10.606 -3.018 -0.373 1.00 . A A . 277 GLY HA3 1 1
19 25795 1 1 30 GLY N N 12.050 -1.784 0.431 1.00 . A A . 277 GLY N 1 1
19 25796 1 1 30 GLY O O 10.068 -1.958 2.302 1.00 . A A . 277 GLY O 1 1
19 25797 1 1 31 ILE C C 6.522 -2.483 1.826 1.00 . A A . 278 ILE C 1 1
19 25798 1 1 31 ILE CA C 7.443 -1.271 1.770 1.00 . A A . 278 ILE CA 1 1
19 25799 1 1 31 ILE CB C 6.627 0.008 1.483 1.00 . A A . 278 ILE CB 1 1
19 25800 1 1 31 ILE CD1 C 5.338 1.248 -0.336 1.00 . A A . 278 ILE CD1 1 1
19 25801 1 1 31 ILE CG1 C 6.326 0.146 -0.014 1.00 . A A . 278 ILE CG1 1 1
19 25802 1 1 31 ILE CG2 C 7.385 1.229 1.986 1.00 . A A . 278 ILE CG2 1 1
19 25803 1 1 31 ILE H H 8.267 -1.375 -0.170 1.00 . A A . 278 ILE H 1 1
19 25804 1 1 31 ILE HA H 7.923 -1.157 2.732 1.00 . A A . 278 ILE HA 1 1
19 25805 1 1 31 ILE HB H 5.697 -0.057 2.029 1.00 . A A . 278 ILE HB 1 1
19 25806 1 1 31 ILE HD11 H 4.394 1.037 0.147 1.00 . A A . 278 ILE HD11 1 1
19 25807 1 1 31 ILE HD12 H 5.192 1.301 -1.405 1.00 . A A . 278 ILE HD12 1 1
19 25808 1 1 31 ILE HD13 H 5.723 2.191 0.023 1.00 . A A . 278 ILE HD13 1 1
19 25809 1 1 31 ILE HG12 H 7.243 0.365 -0.538 1.00 . A A . 278 ILE HG12 1 1
19 25810 1 1 31 ILE HG13 H 5.920 -0.784 -0.380 1.00 . A A . 278 ILE HG13 1 1
19 25811 1 1 31 ILE HG21 H 6.826 2.124 1.751 1.00 . A A . 278 ILE HG21 1 1
19 25812 1 1 31 ILE HG22 H 8.352 1.274 1.509 1.00 . A A . 278 ILE HG22 1 1
19 25813 1 1 31 ILE HG23 H 7.515 1.158 3.056 1.00 . A A . 278 ILE HG23 1 1
19 25814 1 1 31 ILE N N 8.483 -1.479 0.780 1.00 . A A . 278 ILE N 1 1
19 25815 1 1 31 ILE O O 5.908 -2.861 0.826 1.00 . A A . 278 ILE O 1 1
19 25816 1 1 32 TYR C C 4.434 -3.979 4.073 1.00 . A A . 279 TYR C 1 1
19 25817 1 1 32 TYR CA C 5.635 -4.285 3.193 1.00 . A A . 279 TYR CA 1 1
19 25818 1 1 32 TYR CB C 6.457 -5.398 3.850 1.00 . A A . 279 TYR CB 1 1
19 25819 1 1 32 TYR CD1 C 8.912 -5.144 3.320 1.00 . A A . 279 TYR CD1 1 1
19 25820 1 1 32 TYR CD2 C 7.678 -6.809 2.145 1.00 . A A . 279 TYR CD2 1 1
19 25821 1 1 32 TYR CE1 C 10.057 -5.505 2.636 1.00 . A A . 279 TYR CE1 1 1
19 25822 1 1 32 TYR CE2 C 8.819 -7.172 1.456 1.00 . A A . 279 TYR CE2 1 1
19 25823 1 1 32 TYR CG C 7.704 -5.790 3.089 1.00 . A A . 279 TYR CG 1 1
19 25824 1 1 32 TYR CZ C 10.003 -6.518 1.704 1.00 . A A . 279 TYR CZ 1 1
19 25825 1 1 32 TYR H H 6.970 -2.746 3.753 1.00 . A A . 279 TYR H 1 1
19 25826 1 1 32 TYR HA H 5.290 -4.623 2.228 1.00 . A A . 279 TYR HA 1 1
19 25827 1 1 32 TYR HB2 H 6.763 -5.070 4.832 1.00 . A A . 279 TYR HB2 1 1
19 25828 1 1 32 TYR HB3 H 5.837 -6.276 3.947 1.00 . A A . 279 TYR HB3 1 1
19 25829 1 1 32 TYR HD1 H 8.950 -4.351 4.051 1.00 . A A . 279 TYR HD1 1 1
19 25830 1 1 32 TYR HD2 H 6.746 -7.319 1.951 1.00 . A A . 279 TYR HD2 1 1
19 25831 1 1 32 TYR HE1 H 10.986 -4.992 2.829 1.00 . A A . 279 TYR HE1 1 1
19 25832 1 1 32 TYR HE2 H 8.777 -7.965 0.727 1.00 . A A . 279 TYR HE2 1 1
19 25833 1 1 32 TYR HH H 10.994 -6.776 0.075 1.00 . A A . 279 TYR HH 1 1
19 25834 1 1 32 TYR N N 6.455 -3.101 2.993 1.00 . A A . 279 TYR N 1 1
19 25835 1 1 32 TYR O O 4.420 -2.993 4.811 1.00 . A A . 279 TYR O 1 1
19 25836 1 1 32 TYR OH O 11.141 -6.880 1.023 1.00 . A A . 279 TYR OH 1 1
19 25837 1 1 33 ILE C C 2.482 -5.233 6.177 1.00 . A A . 280 ILE C 1 1
19 25838 1 1 33 ILE CA C 2.225 -4.688 4.780 1.00 . A A . 280 ILE CA 1 1
19 25839 1 1 33 ILE CB C 1.033 -5.444 4.155 1.00 . A A . 280 ILE CB 1 1
19 25840 1 1 33 ILE CD1 C 0.412 -3.513 2.607 1.00 . A A . 280 ILE CD1 1 1
19 25841 1 1 33 ILE CG1 C 0.786 -4.975 2.717 1.00 . A A . 280 ILE CG1 1 1
19 25842 1 1 33 ILE CG2 C -0.224 -5.263 4.999 1.00 . A A . 280 ILE CG2 1 1
19 25843 1 1 33 ILE H H 3.491 -5.577 3.341 1.00 . A A . 280 ILE H 1 1
19 25844 1 1 33 ILE HA H 1.980 -3.638 4.847 1.00 . A A . 280 ILE HA 1 1
19 25845 1 1 33 ILE HB H 1.276 -6.496 4.142 1.00 . A A . 280 ILE HB 1 1
19 25846 1 1 33 ILE HD11 H -0.450 -3.317 3.226 1.00 . A A . 280 ILE HD11 1 1
19 25847 1 1 33 ILE HD12 H 0.182 -3.277 1.579 1.00 . A A . 280 ILE HD12 1 1
19 25848 1 1 33 ILE HD13 H 1.240 -2.905 2.939 1.00 . A A . 280 ILE HD13 1 1
19 25849 1 1 33 ILE HG12 H 1.682 -5.131 2.135 1.00 . A A . 280 ILE HG12 1 1
19 25850 1 1 33 ILE HG13 H -0.020 -5.556 2.291 1.00 . A A . 280 ILE HG13 1 1
19 25851 1 1 33 ILE HG21 H -1.064 -5.717 4.495 1.00 . A A . 280 ILE HG21 1 1
19 25852 1 1 33 ILE HG22 H -0.416 -4.209 5.141 1.00 . A A . 280 ILE HG22 1 1
19 25853 1 1 33 ILE HG23 H -0.084 -5.735 5.961 1.00 . A A . 280 ILE HG23 1 1
19 25854 1 1 33 ILE N N 3.426 -4.830 3.979 1.00 . A A . 280 ILE N 1 1
19 25855 1 1 33 ILE O O 2.702 -6.431 6.346 1.00 . A A . 280 ILE O 1 1
19 25856 1 1 34 GLY C C 1.536 -5.518 9.113 1.00 . A A . 281 GLY C 1 1
19 25857 1 1 34 GLY CA C 2.725 -4.783 8.529 1.00 . A A . 281 GLY CA 1 1
19 25858 1 1 34 GLY H H 2.339 -3.399 6.966 1.00 . A A . 281 GLY H 1 1
19 25859 1 1 34 GLY HA2 H 3.584 -5.436 8.545 1.00 . A A . 281 GLY HA2 1 1
19 25860 1 1 34 GLY HA3 H 2.932 -3.916 9.138 1.00 . A A . 281 GLY HA3 1 1
19 25861 1 1 34 GLY N N 2.489 -4.353 7.164 1.00 . A A . 281 GLY N 1 1
19 25862 1 1 34 GLY O O 1.660 -6.652 9.576 1.00 . A A . 281 GLY O 1 1
19 25863 1 1 35 SER C C -2.051 -4.874 8.908 1.00 . A A . 282 SER C 1 1
19 25864 1 1 35 SER CA C -0.837 -5.464 9.610 1.00 . A A . 282 SER CA 1 1
19 25865 1 1 35 SER CB C -0.927 -5.223 11.118 1.00 . A A . 282 SER CB 1 1
19 25866 1 1 35 SER H H 0.347 -3.967 8.708 1.00 . A A . 282 SER H 1 1
19 25867 1 1 35 SER HA H -0.802 -6.525 9.422 1.00 . A A . 282 SER HA 1 1
19 25868 1 1 35 SER HB2 H -1.948 -5.360 11.443 1.00 . A A . 282 SER HB2 1 1
19 25869 1 1 35 SER HB3 H -0.287 -5.924 11.632 1.00 . A A . 282 SER HB3 1 1
19 25870 1 1 35 SER HG H -0.308 -3.422 10.633 1.00 . A A . 282 SER HG 1 1
19 25871 1 1 35 SER N N 0.381 -4.872 9.087 1.00 . A A . 282 SER N 1 1
19 25872 1 1 35 SER O O -1.981 -3.771 8.363 1.00 . A A . 282 SER O 1 1
19 25873 1 1 35 SER OG O -0.515 -3.905 11.445 1.00 . A A . 282 SER OG 1 1
19 25874 1 1 36 ILE C C -5.395 -4.770 9.355 1.00 . A A . 283 ILE C 1 1
19 25875 1 1 36 ILE CA C -4.380 -5.166 8.290 1.00 . A A . 283 ILE CA 1 1
19 25876 1 1 36 ILE CB C -4.989 -6.261 7.387 1.00 . A A . 283 ILE CB 1 1
19 25877 1 1 36 ILE CD1 C -4.353 -8.088 5.730 1.00 . A A . 283 ILE CD1 1 1
19 25878 1 1 36 ILE CG1 C -3.927 -6.821 6.437 1.00 . A A . 283 ILE CG1 1 1
19 25879 1 1 36 ILE CG2 C -6.174 -5.710 6.600 1.00 . A A . 283 ILE CG2 1 1
19 25880 1 1 36 ILE H H -3.131 -6.491 9.358 1.00 . A A . 283 ILE H 1 1
19 25881 1 1 36 ILE HA H -4.154 -4.304 7.679 1.00 . A A . 283 ILE HA 1 1
19 25882 1 1 36 ILE HB H -5.349 -7.057 8.021 1.00 . A A . 283 ILE HB 1 1
19 25883 1 1 36 ILE HD11 H -3.635 -8.331 4.964 1.00 . A A . 283 ILE HD11 1 1
19 25884 1 1 36 ILE HD12 H -5.324 -7.941 5.281 1.00 . A A . 283 ILE HD12 1 1
19 25885 1 1 36 ILE HD13 H -4.406 -8.898 6.443 1.00 . A A . 283 ILE HD13 1 1
19 25886 1 1 36 ILE HG12 H -3.704 -6.082 5.681 1.00 . A A . 283 ILE HG12 1 1
19 25887 1 1 36 ILE HG13 H -3.029 -7.038 6.997 1.00 . A A . 283 ILE HG13 1 1
19 25888 1 1 36 ILE HG21 H -6.921 -5.335 7.286 1.00 . A A . 283 ILE HG21 1 1
19 25889 1 1 36 ILE HG22 H -6.602 -6.496 5.998 1.00 . A A . 283 ILE HG22 1 1
19 25890 1 1 36 ILE HG23 H -5.840 -4.907 5.959 1.00 . A A . 283 ILE HG23 1 1
19 25891 1 1 36 ILE N N -3.147 -5.614 8.916 1.00 . A A . 283 ILE N 1 1
19 25892 1 1 36 ILE O O -5.557 -5.469 10.358 1.00 . A A . 283 ILE O 1 1
19 25893 1 1 37 MET C C -8.450 -3.541 9.617 1.00 . A A . 284 MET C 1 1
19 25894 1 1 37 MET CA C -7.052 -3.150 10.078 1.00 . A A . 284 MET CA 1 1
19 25895 1 1 37 MET CB C -6.942 -1.626 10.218 1.00 . A A . 284 MET CB 1 1
19 25896 1 1 37 MET CE C -4.112 -3.004 12.285 1.00 . A A . 284 MET CE 1 1
19 25897 1 1 37 MET CG C -5.677 -1.166 10.924 1.00 . A A . 284 MET CG 1 1
19 25898 1 1 37 MET H H -5.871 -3.130 8.322 1.00 . A A . 284 MET H 1 1
19 25899 1 1 37 MET HA H -6.862 -3.606 11.039 1.00 . A A . 284 MET HA 1 1
19 25900 1 1 37 MET HB2 H -6.958 -1.186 9.232 1.00 . A A . 284 MET HB2 1 1
19 25901 1 1 37 MET HB3 H -7.790 -1.262 10.777 1.00 . A A . 284 MET HB3 1 1
19 25902 1 1 37 MET HE1 H -3.246 -2.434 11.986 1.00 . A A . 284 MET HE1 1 1
19 25903 1 1 37 MET HE2 H -4.369 -3.704 11.504 1.00 . A A . 284 MET HE2 1 1
19 25904 1 1 37 MET HE3 H -3.892 -3.546 13.194 1.00 . A A . 284 MET HE3 1 1
19 25905 1 1 37 MET HG2 H -4.825 -1.446 10.325 1.00 . A A . 284 MET HG2 1 1
19 25906 1 1 37 MET HG3 H -5.707 -0.091 11.023 1.00 . A A . 284 MET HG3 1 1
19 25907 1 1 37 MET N N -6.055 -3.645 9.143 1.00 . A A . 284 MET N 1 1
19 25908 1 1 37 MET O O -8.784 -3.408 8.438 1.00 . A A . 284 MET O 1 1
19 25909 1 1 37 MET SD S -5.487 -1.891 12.568 1.00 . A A . 284 MET SD 1 1
19 25910 1 1 38 LYS C C -11.480 -3.224 9.940 1.00 . A A . 285 LYS C 1 1
19 25911 1 1 38 LYS CA C -10.617 -4.444 10.244 1.00 . A A . 285 LYS CA 1 1
19 25912 1 1 38 LYS CB C -11.201 -5.239 11.415 1.00 . A A . 285 LYS CB 1 1
19 25913 1 1 38 LYS CD C -12.106 -7.127 10.012 1.00 . A A . 285 LYS CD 1 1
19 25914 1 1 38 LYS CE C -13.252 -8.111 9.857 1.00 . A A . 285 LYS CE 1 1
19 25915 1 1 38 LYS CG C -12.427 -6.062 11.051 1.00 . A A . 285 LYS CG 1 1
19 25916 1 1 38 LYS H H -8.933 -4.097 11.471 1.00 . A A . 285 LYS H 1 1
19 25917 1 1 38 LYS HA H -10.587 -5.076 9.367 1.00 . A A . 285 LYS HA 1 1
19 25918 1 1 38 LYS HB2 H -10.444 -5.913 11.790 1.00 . A A . 285 LYS HB2 1 1
19 25919 1 1 38 LYS HB3 H -11.478 -4.551 12.200 1.00 . A A . 285 LYS HB3 1 1
19 25920 1 1 38 LYS HD2 H -11.926 -6.649 9.062 1.00 . A A . 285 LYS HD2 1 1
19 25921 1 1 38 LYS HD3 H -11.223 -7.665 10.322 1.00 . A A . 285 LYS HD3 1 1
19 25922 1 1 38 LYS HE2 H -13.215 -8.815 10.675 1.00 . A A . 285 LYS HE2 1 1
19 25923 1 1 38 LYS HE3 H -14.182 -7.567 9.893 1.00 . A A . 285 LYS HE3 1 1
19 25924 1 1 38 LYS HG2 H -12.802 -6.545 11.939 1.00 . A A . 285 LYS HG2 1 1
19 25925 1 1 38 LYS HG3 H -13.182 -5.401 10.651 1.00 . A A . 285 LYS HG3 1 1
19 25926 1 1 38 LYS HZ1 H -13.884 -9.627 8.565 1.00 . A A . 285 LYS HZ1 1 1
19 25927 1 1 38 LYS HZ2 H -12.234 -9.276 8.458 1.00 . A A . 285 LYS HZ2 1 1
19 25928 1 1 38 LYS HZ3 H -13.366 -8.224 7.777 1.00 . A A . 285 LYS HZ3 1 1
19 25929 1 1 38 LYS N N -9.257 -4.028 10.549 1.00 . A A . 285 LYS N 1 1
19 25930 1 1 38 LYS NZ N -13.178 -8.862 8.575 1.00 . A A . 285 LYS NZ 1 1
19 25931 1 1 38 LYS O O -11.402 -2.210 10.633 1.00 . A A . 285 LYS O 1 1
19 25932 1 1 39 GLY C C -12.531 -1.399 7.386 1.00 . A A . 286 GLY C 1 1
19 25933 1 1 39 GLY CA C -13.140 -2.218 8.505 1.00 . A A . 286 GLY CA 1 1
19 25934 1 1 39 GLY H H -12.309 -4.159 8.379 1.00 . A A . 286 GLY H 1 1
19 25935 1 1 39 GLY HA2 H -14.093 -2.607 8.175 1.00 . A A . 286 GLY HA2 1 1
19 25936 1 1 39 GLY HA3 H -13.298 -1.580 9.360 1.00 . A A . 286 GLY HA3 1 1
19 25937 1 1 39 GLY N N -12.287 -3.323 8.892 1.00 . A A . 286 GLY N 1 1
19 25938 1 1 39 GLY O O -13.188 -0.529 6.805 1.00 . A A . 286 GLY O 1 1
19 25939 1 1 40 GLY C C -10.893 -1.539 4.666 1.00 . A A . 287 GLY C 1 1
19 25940 1 1 40 GLY CA C -10.582 -0.963 6.032 1.00 . A A . 287 GLY CA 1 1
19 25941 1 1 40 GLY H H -10.790 -2.359 7.604 1.00 . A A . 287 GLY H 1 1
19 25942 1 1 40 GLY HA2 H -10.887 0.074 6.053 1.00 . A A . 287 GLY HA2 1 1
19 25943 1 1 40 GLY HA3 H -9.517 -1.019 6.203 1.00 . A A . 287 GLY HA3 1 1
19 25944 1 1 40 GLY N N -11.267 -1.671 7.090 1.00 . A A . 287 GLY N 1 1
19 25945 1 1 40 GLY O O -11.595 -2.548 4.553 1.00 . A A . 287 GLY O 1 1
19 25946 1 1 41 ALA C C -9.898 -2.686 2.005 1.00 . A A . 288 ALA C 1 1
19 25947 1 1 41 ALA CA C -10.598 -1.356 2.266 1.00 . A A . 288 ALA CA 1 1
19 25948 1 1 41 ALA CB C -10.128 -0.300 1.277 1.00 . A A . 288 ALA CB 1 1
19 25949 1 1 41 ALA H H -9.812 -0.113 3.787 1.00 . A A . 288 ALA H 1 1
19 25950 1 1 41 ALA HA H -11.663 -1.491 2.133 1.00 . A A . 288 ALA HA 1 1
19 25951 1 1 41 ALA HB1 H -9.048 -0.269 1.272 1.00 . A A . 288 ALA HB1 1 1
19 25952 1 1 41 ALA HB2 H -10.514 0.664 1.574 1.00 . A A . 288 ALA HB2 1 1
19 25953 1 1 41 ALA HB3 H -10.487 -0.544 0.289 1.00 . A A . 288 ALA HB3 1 1
19 25954 1 1 41 ALA N N -10.373 -0.905 3.630 1.00 . A A . 288 ALA N 1 1
19 25955 1 1 41 ALA O O -10.438 -3.558 1.325 1.00 . A A . 288 ALA O 1 1
19 25956 1 1 42 VAL C C -8.585 -5.251 3.089 1.00 . A A . 289 VAL C 1 1
19 25957 1 1 42 VAL CA C -7.925 -4.064 2.390 1.00 . A A . 289 VAL CA 1 1
19 25958 1 1 42 VAL CB C -6.488 -3.889 2.924 1.00 . A A . 289 VAL CB 1 1
19 25959 1 1 42 VAL CG1 C -5.661 -5.149 2.699 1.00 . A A . 289 VAL CG1 1 1
19 25960 1 1 42 VAL CG2 C -5.821 -2.691 2.271 1.00 . A A . 289 VAL CG2 1 1
19 25961 1 1 42 VAL H H -8.338 -2.113 3.118 1.00 . A A . 289 VAL H 1 1
19 25962 1 1 42 VAL HA H -7.870 -4.270 1.331 1.00 . A A . 289 VAL HA 1 1
19 25963 1 1 42 VAL HB H -6.542 -3.706 3.986 1.00 . A A . 289 VAL HB 1 1
19 25964 1 1 42 VAL HG11 H -5.712 -5.431 1.658 1.00 . A A . 289 VAL HG11 1 1
19 25965 1 1 42 VAL HG12 H -6.052 -5.951 3.309 1.00 . A A . 289 VAL HG12 1 1
19 25966 1 1 42 VAL HG13 H -4.632 -4.959 2.971 1.00 . A A . 289 VAL HG13 1 1
19 25967 1 1 42 VAL HG21 H -4.865 -2.516 2.741 1.00 . A A . 289 VAL HG21 1 1
19 25968 1 1 42 VAL HG22 H -6.448 -1.819 2.392 1.00 . A A . 289 VAL HG22 1 1
19 25969 1 1 42 VAL HG23 H -5.675 -2.889 1.219 1.00 . A A . 289 VAL HG23 1 1
19 25970 1 1 42 VAL N N -8.705 -2.843 2.569 1.00 . A A . 289 VAL N 1 1
19 25971 1 1 42 VAL O O -8.529 -6.384 2.607 1.00 . A A . 289 VAL O 1 1
19 25972 1 1 43 ALA C C -11.072 -6.632 4.211 1.00 . A A . 290 ALA C 1 1
19 25973 1 1 43 ALA CA C -9.909 -6.016 4.985 1.00 . A A . 290 ALA CA 1 1
19 25974 1 1 43 ALA CB C -10.394 -5.447 6.309 1.00 . A A . 290 ALA CB 1 1
19 25975 1 1 43 ALA H H -9.269 -4.052 4.529 1.00 . A A . 290 ALA H 1 1
19 25976 1 1 43 ALA HA H -9.186 -6.791 5.200 1.00 . A A . 290 ALA HA 1 1
19 25977 1 1 43 ALA HB1 H -9.555 -5.042 6.856 1.00 . A A . 290 ALA HB1 1 1
19 25978 1 1 43 ALA HB2 H -10.857 -6.231 6.891 1.00 . A A . 290 ALA HB2 1 1
19 25979 1 1 43 ALA HB3 H -11.114 -4.664 6.122 1.00 . A A . 290 ALA HB3 1 1
19 25980 1 1 43 ALA N N -9.238 -4.978 4.211 1.00 . A A . 290 ALA N 1 1
19 25981 1 1 43 ALA O O -11.491 -7.756 4.491 1.00 . A A . 290 ALA O 1 1
19 25982 1 1 44 ALA C C -12.220 -7.244 1.266 1.00 . A A . 291 ALA C 1 1
19 25983 1 1 44 ALA CA C -12.700 -6.370 2.423 1.00 . A A . 291 ALA CA 1 1
19 25984 1 1 44 ALA CB C -13.511 -5.193 1.902 1.00 . A A . 291 ALA CB 1 1
19 25985 1 1 44 ALA H H -11.198 -5.015 3.047 1.00 . A A . 291 ALA H 1 1
19 25986 1 1 44 ALA HA H -13.341 -6.961 3.062 1.00 . A A . 291 ALA HA 1 1
19 25987 1 1 44 ALA HB1 H -14.362 -5.560 1.349 1.00 . A A . 291 ALA HB1 1 1
19 25988 1 1 44 ALA HB2 H -12.894 -4.588 1.252 1.00 . A A . 291 ALA HB2 1 1
19 25989 1 1 44 ALA HB3 H -13.853 -4.595 2.733 1.00 . A A . 291 ALA HB3 1 1
19 25990 1 1 44 ALA N N -11.583 -5.897 3.232 1.00 . A A . 291 ALA N 1 1
19 25991 1 1 44 ALA O O -13.012 -7.962 0.654 1.00 . A A . 291 ALA O 1 1
19 25992 1 1 45 ASP C C -10.010 -9.387 0.358 1.00 . A A . 292 ASP C 1 1
19 25993 1 1 45 ASP CA C -10.358 -7.978 -0.109 1.00 . A A . 292 ASP CA 1 1
19 25994 1 1 45 ASP CB C -9.119 -7.298 -0.681 1.00 . A A . 292 ASP CB 1 1
19 25995 1 1 45 ASP CG C -8.712 -7.902 -2.006 1.00 . A A . 292 ASP CG 1 1
19 25996 1 1 45 ASP H H -10.336 -6.616 1.515 1.00 . A A . 292 ASP H 1 1
19 25997 1 1 45 ASP HA H -11.107 -8.048 -0.885 1.00 . A A . 292 ASP HA 1 1
19 25998 1 1 45 ASP HB2 H -9.325 -6.248 -0.830 1.00 . A A . 292 ASP HB2 1 1
19 25999 1 1 45 ASP HB3 H -8.298 -7.408 0.013 1.00 . A A . 292 ASP HB3 1 1
19 26000 1 1 45 ASP N N -10.925 -7.192 0.981 1.00 . A A . 292 ASP N 1 1
19 26001 1 1 45 ASP O O -10.702 -10.349 0.020 1.00 . A A . 292 ASP O 1 1
19 26002 1 1 45 ASP OD1 O -7.966 -8.902 -2.002 1.00 . A A . 292 ASP OD1 1 1
19 26003 1 1 45 ASP OD2 O -9.156 -7.395 -3.053 1.00 . A A . 292 ASP OD2 1 1
19 26004 1 1 46 GLY C C -7.335 -11.411 0.933 1.00 . A A . 293 GLY C 1 1
19 26005 1 1 46 GLY CA C -8.538 -10.806 1.638 1.00 . A A . 293 GLY CA 1 1
19 26006 1 1 46 GLY H H -8.407 -8.715 1.347 1.00 . A A . 293 GLY H 1 1
19 26007 1 1 46 GLY HA2 H -8.305 -10.705 2.686 1.00 . A A . 293 GLY HA2 1 1
19 26008 1 1 46 GLY HA3 H -9.376 -11.483 1.536 1.00 . A A . 293 GLY HA3 1 1
19 26009 1 1 46 GLY N N -8.934 -9.510 1.125 1.00 . A A . 293 GLY N 1 1
19 26010 1 1 46 GLY O O -6.729 -12.348 1.450 1.00 . A A . 293 GLY O 1 1
19 26011 1 1 47 ARG C C -4.525 -10.873 -0.422 1.00 . A A . 294 ARG C 1 1
19 26012 1 1 47 ARG CA C -5.837 -11.424 -0.978 1.00 . A A . 294 ARG CA 1 1
19 26013 1 1 47 ARG CB C -5.963 -11.110 -2.471 1.00 . A A . 294 ARG CB 1 1
19 26014 1 1 47 ARG CD C -7.337 -11.413 -4.558 1.00 . A A . 294 ARG CD 1 1
19 26015 1 1 47 ARG CG C -7.017 -11.952 -3.176 1.00 . A A . 294 ARG CG 1 1
19 26016 1 1 47 ARG CZ C -8.845 -9.696 -5.489 1.00 . A A . 294 ARG CZ 1 1
19 26017 1 1 47 ARG H H -7.497 -10.143 -0.620 1.00 . A A . 294 ARG H 1 1
19 26018 1 1 47 ARG HA H -5.836 -12.496 -0.850 1.00 . A A . 294 ARG HA 1 1
19 26019 1 1 47 ARG HB2 H -6.224 -10.068 -2.590 1.00 . A A . 294 ARG HB2 1 1
19 26020 1 1 47 ARG HB3 H -5.011 -11.292 -2.947 1.00 . A A . 294 ARG HB3 1 1
19 26021 1 1 47 ARG HD2 H -6.409 -11.245 -5.086 1.00 . A A . 294 ARG HD2 1 1
19 26022 1 1 47 ARG HD3 H -7.925 -12.147 -5.090 1.00 . A A . 294 ARG HD3 1 1
19 26023 1 1 47 ARG HE H -8.013 -9.629 -3.657 1.00 . A A . 294 ARG HE 1 1
19 26024 1 1 47 ARG HG2 H -6.651 -12.962 -3.274 1.00 . A A . 294 ARG HG2 1 1
19 26025 1 1 47 ARG HG3 H -7.921 -11.951 -2.582 1.00 . A A . 294 ARG HG3 1 1
19 26026 1 1 47 ARG HH11 H -8.482 -11.242 -6.756 1.00 . A A . 294 ARG HH11 1 1
19 26027 1 1 47 ARG HH12 H -9.534 -10.008 -7.372 1.00 . A A . 294 ARG HH12 1 1
19 26028 1 1 47 ARG HH21 H -9.388 -8.025 -4.472 1.00 . A A . 294 ARG HH21 1 1
19 26029 1 1 47 ARG HH22 H -10.055 -8.181 -6.078 1.00 . A A . 294 ARG HH22 1 1
19 26030 1 1 47 ARG N N -6.982 -10.893 -0.239 1.00 . A A . 294 ARG N 1 1
19 26031 1 1 47 ARG NE N -8.084 -10.160 -4.498 1.00 . A A . 294 ARG NE 1 1
19 26032 1 1 47 ARG NH1 N -8.963 -10.370 -6.630 1.00 . A A . 294 ARG NH1 1 1
19 26033 1 1 47 ARG NH2 N -9.482 -8.546 -5.341 1.00 . A A . 294 ARG NH2 1 1
19 26034 1 1 47 ARG O O -3.487 -11.536 -0.477 1.00 . A A . 294 ARG O 1 1
19 26035 1 1 48 ILE C C -3.224 -9.495 2.140 1.00 . A A . 295 ILE C 1 1
19 26036 1 1 48 ILE CA C -3.398 -9.031 0.696 1.00 . A A . 295 ILE CA 1 1
19 26037 1 1 48 ILE CB C -3.495 -7.491 0.650 1.00 . A A . 295 ILE CB 1 1
19 26038 1 1 48 ILE CD1 C -4.091 -5.536 -0.880 1.00 . A A . 295 ILE CD1 1 1
19 26039 1 1 48 ILE CG1 C -3.852 -7.026 -0.766 1.00 . A A . 295 ILE CG1 1 1
19 26040 1 1 48 ILE CG2 C -2.185 -6.860 1.107 1.00 . A A . 295 ILE CG2 1 1
19 26041 1 1 48 ILE H H -5.431 -9.181 0.125 1.00 . A A . 295 ILE H 1 1
19 26042 1 1 48 ILE HA H -2.537 -9.339 0.120 1.00 . A A . 295 ILE HA 1 1
19 26043 1 1 48 ILE HB H -4.273 -7.182 1.331 1.00 . A A . 295 ILE HB 1 1
19 26044 1 1 48 ILE HD11 H -3.217 -5.007 -0.531 1.00 . A A . 295 ILE HD11 1 1
19 26045 1 1 48 ILE HD12 H -4.944 -5.260 -0.279 1.00 . A A . 295 ILE HD12 1 1
19 26046 1 1 48 ILE HD13 H -4.277 -5.278 -1.912 1.00 . A A . 295 ILE HD13 1 1
19 26047 1 1 48 ILE HG12 H -3.043 -7.281 -1.435 1.00 . A A . 295 ILE HG12 1 1
19 26048 1 1 48 ILE HG13 H -4.751 -7.533 -1.088 1.00 . A A . 295 ILE HG13 1 1
19 26049 1 1 48 ILE HG21 H -2.269 -5.785 1.060 1.00 . A A . 295 ILE HG21 1 1
19 26050 1 1 48 ILE HG22 H -1.384 -7.187 0.462 1.00 . A A . 295 ILE HG22 1 1
19 26051 1 1 48 ILE HG23 H -1.974 -7.160 2.123 1.00 . A A . 295 ILE HG23 1 1
19 26052 1 1 48 ILE N N -4.579 -9.660 0.115 1.00 . A A . 295 ILE N 1 1
19 26053 1 1 48 ILE O O -4.200 -9.596 2.885 1.00 . A A . 295 ILE O 1 1
19 26054 1 1 49 GLU C C -0.458 -9.579 4.435 1.00 . A A . 296 GLU C 1 1
19 26055 1 1 49 GLU CA C -1.703 -10.263 3.871 1.00 . A A . 296 GLU CA 1 1
19 26056 1 1 49 GLU CB C -1.479 -11.779 3.843 1.00 . A A . 296 GLU CB 1 1
19 26057 1 1 49 GLU CD C 0.058 -13.660 3.147 1.00 . A A . 296 GLU CD 1 1
19 26058 1 1 49 GLU CG C -0.096 -12.172 3.339 1.00 . A A . 296 GLU CG 1 1
19 26059 1 1 49 GLU H H -1.248 -9.685 1.881 1.00 . A A . 296 GLU H 1 1
19 26060 1 1 49 GLU HA H -2.552 -10.037 4.499 1.00 . A A . 296 GLU HA 1 1
19 26061 1 1 49 GLU HB2 H -1.601 -12.172 4.843 1.00 . A A . 296 GLU HB2 1 1
19 26062 1 1 49 GLU HB3 H -2.217 -12.227 3.195 1.00 . A A . 296 GLU HB3 1 1
19 26063 1 1 49 GLU HG2 H 0.079 -11.685 2.393 1.00 . A A . 296 GLU HG2 1 1
19 26064 1 1 49 GLU HG3 H 0.641 -11.839 4.056 1.00 . A A . 296 GLU HG3 1 1
19 26065 1 1 49 GLU N N -1.992 -9.789 2.525 1.00 . A A . 296 GLU N 1 1
19 26066 1 1 49 GLU O O 0.307 -8.957 3.690 1.00 . A A . 296 GLU O 1 1
19 26067 1 1 49 GLU OE1 O -0.342 -14.162 2.080 1.00 . A A . 296 GLU OE1 1 1
19 26068 1 1 49 GLU OE2 O 0.583 -14.335 4.056 1.00 . A A . 296 GLU OE2 1 1
19 26069 1 1 50 PRO C C 2.208 -9.753 5.886 1.00 . A A . 297 PRO C 1 1
19 26070 1 1 50 PRO CA C 0.937 -9.084 6.402 1.00 . A A . 297 PRO CA 1 1
19 26071 1 1 50 PRO CB C 0.734 -9.384 7.894 1.00 . A A . 297 PRO CB 1 1
19 26072 1 1 50 PRO CD C -1.142 -10.304 6.741 1.00 . A A . 297 PRO CD 1 1
19 26073 1 1 50 PRO CG C -0.713 -9.699 8.046 1.00 . A A . 297 PRO CG 1 1
19 26074 1 1 50 PRO HA H 0.997 -8.016 6.242 1.00 . A A . 297 PRO HA 1 1
19 26075 1 1 50 PRO HB2 H 1.345 -10.228 8.184 1.00 . A A . 297 PRO HB2 1 1
19 26076 1 1 50 PRO HB3 H 0.988 -8.517 8.486 1.00 . A A . 297 PRO HB3 1 1
19 26077 1 1 50 PRO HD2 H -0.995 -11.373 6.753 1.00 . A A . 297 PRO HD2 1 1
19 26078 1 1 50 PRO HD3 H -2.175 -10.064 6.535 1.00 . A A . 297 PRO HD3 1 1
19 26079 1 1 50 PRO HG2 H -0.850 -10.405 8.854 1.00 . A A . 297 PRO HG2 1 1
19 26080 1 1 50 PRO HG3 H -1.269 -8.794 8.235 1.00 . A A . 297 PRO HG3 1 1
19 26081 1 1 50 PRO N N -0.246 -9.662 5.762 1.00 . A A . 297 PRO N 1 1
19 26082 1 1 50 PRO O O 2.449 -10.939 6.135 1.00 . A A . 297 PRO O 1 1
19 26083 1 1 51 GLY C C 4.340 -9.219 3.112 1.00 . A A . 298 GLY C 1 1
19 26084 1 1 51 GLY CA C 4.224 -9.532 4.587 1.00 . A A . 298 GLY CA 1 1
19 26085 1 1 51 GLY H H 2.758 -8.065 4.983 1.00 . A A . 298 GLY H 1 1
19 26086 1 1 51 GLY HA2 H 5.067 -9.103 5.111 1.00 . A A . 298 GLY HA2 1 1
19 26087 1 1 51 GLY HA3 H 4.233 -10.603 4.720 1.00 . A A . 298 GLY HA3 1 1
19 26088 1 1 51 GLY N N 3.002 -8.999 5.147 1.00 . A A . 298 GLY N 1 1
19 26089 1 1 51 GLY O O 5.431 -9.264 2.544 1.00 . A A . 298 GLY O 1 1
19 26090 1 1 52 ASP C C 3.887 -7.227 0.837 1.00 . A A . 299 ASP C 1 1
19 26091 1 1 52 ASP CA C 3.182 -8.557 1.074 1.00 . A A . 299 ASP CA 1 1
19 26092 1 1 52 ASP CB C 1.739 -8.479 0.559 1.00 . A A . 299 ASP CB 1 1
19 26093 1 1 52 ASP CG C 1.035 -9.823 0.562 1.00 . A A . 299 ASP CG 1 1
19 26094 1 1 52 ASP H H 2.368 -8.882 3.002 1.00 . A A . 299 ASP H 1 1
19 26095 1 1 52 ASP HA H 3.708 -9.332 0.538 1.00 . A A . 299 ASP HA 1 1
19 26096 1 1 52 ASP HB2 H 1.179 -7.804 1.187 1.00 . A A . 299 ASP HB2 1 1
19 26097 1 1 52 ASP HB3 H 1.746 -8.101 -0.452 1.00 . A A . 299 ASP HB3 1 1
19 26098 1 1 52 ASP N N 3.209 -8.891 2.493 1.00 . A A . 299 ASP N 1 1
19 26099 1 1 52 ASP O O 3.853 -6.341 1.693 1.00 . A A . 299 ASP O 1 1
19 26100 1 1 52 ASP OD1 O 1.719 -10.866 0.629 1.00 . A A . 299 ASP OD1 1 1
19 26101 1 1 52 ASP OD2 O -0.210 -9.846 0.495 1.00 . A A . 299 ASP OD2 1 1
19 26102 1 1 53 MET C C 4.450 -5.027 -1.640 1.00 . A A . 300 MET C 1 1
19 26103 1 1 53 MET CA C 5.243 -5.867 -0.650 1.00 . A A . 300 MET CA 1 1
19 26104 1 1 53 MET CB C 6.617 -6.204 -1.234 1.00 . A A . 300 MET CB 1 1
19 26105 1 1 53 MET CE C 9.610 -3.898 -2.975 1.00 . A A . 300 MET CE 1 1
19 26106 1 1 53 MET CG C 7.424 -4.987 -1.654 1.00 . A A . 300 MET CG 1 1
19 26107 1 1 53 MET H H 4.506 -7.827 -0.964 1.00 . A A . 300 MET H 1 1
19 26108 1 1 53 MET HA H 5.376 -5.300 0.259 1.00 . A A . 300 MET HA 1 1
19 26109 1 1 53 MET HB2 H 7.186 -6.746 -0.491 1.00 . A A . 300 MET HB2 1 1
19 26110 1 1 53 MET HB3 H 6.479 -6.835 -2.099 1.00 . A A . 300 MET HB3 1 1
19 26111 1 1 53 MET HE1 H 9.526 -3.061 -2.298 1.00 . A A . 300 MET HE1 1 1
19 26112 1 1 53 MET HE2 H 8.973 -3.732 -3.830 1.00 . A A . 300 MET HE2 1 1
19 26113 1 1 53 MET HE3 H 10.635 -3.993 -3.302 1.00 . A A . 300 MET HE3 1 1
19 26114 1 1 53 MET HG2 H 6.930 -4.515 -2.491 1.00 . A A . 300 MET HG2 1 1
19 26115 1 1 53 MET HG3 H 7.463 -4.295 -0.823 1.00 . A A . 300 MET HG3 1 1
19 26116 1 1 53 MET N N 4.524 -7.090 -0.316 1.00 . A A . 300 MET N 1 1
19 26117 1 1 53 MET O O 3.884 -5.552 -2.596 1.00 . A A . 300 MET O 1 1
19 26118 1 1 53 MET SD S 9.111 -5.403 -2.138 1.00 . A A . 300 MET SD 1 1
19 26119 1 1 54 LEU C C 4.629 -2.335 -3.387 1.00 . A A . 301 LEU C 1 1
19 26120 1 1 54 LEU CA C 3.703 -2.809 -2.280 1.00 . A A . 301 LEU CA 1 1
19 26121 1 1 54 LEU CB C 3.187 -1.600 -1.494 1.00 . A A . 301 LEU CB 1 1
19 26122 1 1 54 LEU CD1 C 2.074 -0.837 0.609 1.00 . A A . 301 LEU CD1 1 1
19 26123 1 1 54 LEU CD2 C 0.731 -1.976 -1.166 1.00 . A A . 301 LEU CD2 1 1
19 26124 1 1 54 LEU CG C 2.087 -1.898 -0.478 1.00 . A A . 301 LEU CG 1 1
19 26125 1 1 54 LEU H H 4.885 -3.367 -0.618 1.00 . A A . 301 LEU H 1 1
19 26126 1 1 54 LEU HA H 2.868 -3.336 -2.715 1.00 . A A . 301 LEU HA 1 1
19 26127 1 1 54 LEU HB2 H 4.020 -1.159 -0.968 1.00 . A A . 301 LEU HB2 1 1
19 26128 1 1 54 LEU HB3 H 2.806 -0.877 -2.201 1.00 . A A . 301 LEU HB3 1 1
19 26129 1 1 54 LEU HD11 H 3.009 -0.864 1.148 1.00 . A A . 301 LEU HD11 1 1
19 26130 1 1 54 LEU HD12 H 1.260 -1.031 1.289 1.00 . A A . 301 LEU HD12 1 1
19 26131 1 1 54 LEU HD13 H 1.945 0.135 0.160 1.00 . A A . 301 LEU HD13 1 1
19 26132 1 1 54 LEU HD21 H 0.763 -2.722 -1.948 1.00 . A A . 301 LEU HD21 1 1
19 26133 1 1 54 LEU HD22 H 0.487 -1.016 -1.594 1.00 . A A . 301 LEU HD22 1 1
19 26134 1 1 54 LEU HD23 H -0.023 -2.248 -0.442 1.00 . A A . 301 LEU HD23 1 1
19 26135 1 1 54 LEU HG H 2.285 -2.851 -0.011 1.00 . A A . 301 LEU HG 1 1
19 26136 1 1 54 LEU N N 4.412 -3.726 -1.403 1.00 . A A . 301 LEU N 1 1
19 26137 1 1 54 LEU O O 5.704 -1.797 -3.116 1.00 . A A . 301 LEU O 1 1
19 26138 1 1 55 LEU C C 4.466 -0.856 -6.377 1.00 . A A . 302 LEU C 1 1
19 26139 1 1 55 LEU CA C 5.029 -2.133 -5.764 1.00 . A A . 302 LEU CA 1 1
19 26140 1 1 55 LEU CB C 5.077 -3.233 -6.830 1.00 . A A . 302 LEU CB 1 1
19 26141 1 1 55 LEU CD1 C 5.635 -5.571 -7.531 1.00 . A A . 302 LEU CD1 1 1
19 26142 1 1 55 LEU CD2 C 7.024 -4.434 -5.798 1.00 . A A . 302 LEU CD2 1 1
19 26143 1 1 55 LEU CG C 5.626 -4.587 -6.372 1.00 . A A . 302 LEU CG 1 1
19 26144 1 1 55 LEU H H 3.370 -3.008 -4.784 1.00 . A A . 302 LEU H 1 1
19 26145 1 1 55 LEU HA H 6.030 -1.939 -5.410 1.00 . A A . 302 LEU HA 1 1
19 26146 1 1 55 LEU HB2 H 4.073 -3.385 -7.199 1.00 . A A . 302 LEU HB2 1 1
19 26147 1 1 55 LEU HB3 H 5.690 -2.883 -7.645 1.00 . A A . 302 LEU HB3 1 1
19 26148 1 1 55 LEU HD11 H 4.631 -5.929 -7.709 1.00 . A A . 302 LEU HD11 1 1
19 26149 1 1 55 LEU HD12 H 6.278 -6.402 -7.290 1.00 . A A . 302 LEU HD12 1 1
19 26150 1 1 55 LEU HD13 H 6.004 -5.077 -8.419 1.00 . A A . 302 LEU HD13 1 1
19 26151 1 1 55 LEU HD21 H 6.988 -3.796 -4.928 1.00 . A A . 302 LEU HD21 1 1
19 26152 1 1 55 LEU HD22 H 7.667 -3.992 -6.542 1.00 . A A . 302 LEU HD22 1 1
19 26153 1 1 55 LEU HD23 H 7.409 -5.405 -5.520 1.00 . A A . 302 LEU HD23 1 1
19 26154 1 1 55 LEU HG H 4.984 -4.985 -5.601 1.00 . A A . 302 LEU HG 1 1
19 26155 1 1 55 LEU N N 4.225 -2.552 -4.627 1.00 . A A . 302 LEU N 1 1
19 26156 1 1 55 LEU O O 4.977 0.239 -6.148 1.00 . A A . 302 LEU O 1 1
19 26157 1 1 56 GLN C C 1.379 0.390 -7.239 1.00 . A A . 303 GLN C 1 1
19 26158 1 1 56 GLN CA C 2.765 0.123 -7.805 1.00 . A A . 303 GLN CA 1 1
19 26159 1 1 56 GLN CB C 2.670 -0.144 -9.307 1.00 . A A . 303 GLN CB 1 1
19 26160 1 1 56 GLN CD C 1.520 0.496 -11.464 1.00 . A A . 303 GLN CD 1 1
19 26161 1 1 56 GLN CG C 1.963 0.951 -10.087 1.00 . A A . 303 GLN CG 1 1
19 26162 1 1 56 GLN H H 3.024 -1.901 -7.270 1.00 . A A . 303 GLN H 1 1
19 26163 1 1 56 GLN HA H 3.381 0.992 -7.641 1.00 . A A . 303 GLN HA 1 1
19 26164 1 1 56 GLN HB2 H 3.669 -0.249 -9.704 1.00 . A A . 303 GLN HB2 1 1
19 26165 1 1 56 GLN HB3 H 2.133 -1.069 -9.461 1.00 . A A . 303 GLN HB3 1 1
19 26166 1 1 56 GLN HE21 H 3.036 -0.786 -11.566 1.00 . A A . 303 GLN HE21 1 1
19 26167 1 1 56 GLN HE22 H 1.979 -0.759 -12.934 1.00 . A A . 303 GLN HE22 1 1
19 26168 1 1 56 GLN HG2 H 1.092 1.265 -9.531 1.00 . A A . 303 GLN HG2 1 1
19 26169 1 1 56 GLN HG3 H 2.638 1.787 -10.200 1.00 . A A . 303 GLN HG3 1 1
19 26170 1 1 56 GLN N N 3.397 -1.005 -7.143 1.00 . A A . 303 GLN N 1 1
19 26171 1 1 56 GLN NE2 N 2.253 -0.441 -12.048 1.00 . A A . 303 GLN NE2 1 1
19 26172 1 1 56 GLN O O 0.586 -0.534 -7.043 1.00 . A A . 303 GLN O 1 1
19 26173 1 1 56 GLN OE1 O 0.525 0.983 -12.000 1.00 . A A . 303 GLN OE1 1 1
19 26174 1 1 57 VAL C C -0.794 3.153 -7.311 1.00 . A A . 304 VAL C 1 1
19 26175 1 1 57 VAL CA C -0.203 2.048 -6.449 1.00 . A A . 304 VAL CA 1 1
19 26176 1 1 57 VAL CB C -0.120 2.530 -4.984 1.00 . A A . 304 VAL CB 1 1
19 26177 1 1 57 VAL CG1 C -1.508 2.867 -4.458 1.00 . A A . 304 VAL CG1 1 1
19 26178 1 1 57 VAL CG2 C 0.546 1.482 -4.106 1.00 . A A . 304 VAL CG2 1 1
19 26179 1 1 57 VAL H H 1.772 2.347 -7.139 1.00 . A A . 304 VAL H 1 1
19 26180 1 1 57 VAL HA H -0.854 1.187 -6.490 1.00 . A A . 304 VAL HA 1 1
19 26181 1 1 57 VAL HB H 0.481 3.429 -4.957 1.00 . A A . 304 VAL HB 1 1
19 26182 1 1 57 VAL HG11 H -2.154 2.010 -4.576 1.00 . A A . 304 VAL HG11 1 1
19 26183 1 1 57 VAL HG12 H -1.914 3.700 -5.012 1.00 . A A . 304 VAL HG12 1 1
19 26184 1 1 57 VAL HG13 H -1.445 3.128 -3.412 1.00 . A A . 304 VAL HG13 1 1
19 26185 1 1 57 VAL HG21 H -0.004 0.556 -4.171 1.00 . A A . 304 VAL HG21 1 1
19 26186 1 1 57 VAL HG22 H 0.555 1.825 -3.082 1.00 . A A . 304 VAL HG22 1 1
19 26187 1 1 57 VAL HG23 H 1.559 1.323 -4.441 1.00 . A A . 304 VAL HG23 1 1
19 26188 1 1 57 VAL N N 1.092 1.653 -6.972 1.00 . A A . 304 VAL N 1 1
19 26189 1 1 57 VAL O O -0.492 4.329 -7.119 1.00 . A A . 304 VAL O 1 1
19 26190 1 1 58 ASN C C -1.234 4.475 -10.004 1.00 . A A . 305 ASN C 1 1
19 26191 1 1 58 ASN CA C -2.265 3.689 -9.193 1.00 . A A . 305 ASN CA 1 1
19 26192 1 1 58 ASN CB C -3.199 4.646 -8.439 1.00 . A A . 305 ASN CB 1 1
19 26193 1 1 58 ASN CG C -4.646 4.188 -8.446 1.00 . A A . 305 ASN CG 1 1
19 26194 1 1 58 ASN H H -1.809 1.799 -8.363 1.00 . A A . 305 ASN H 1 1
19 26195 1 1 58 ASN HA H -2.859 3.103 -9.882 1.00 . A A . 305 ASN HA 1 1
19 26196 1 1 58 ASN HB2 H -2.872 4.722 -7.412 1.00 . A A . 305 ASN HB2 1 1
19 26197 1 1 58 ASN HB3 H -3.149 5.621 -8.899 1.00 . A A . 305 ASN HB3 1 1
19 26198 1 1 58 ASN HD21 H -5.266 6.048 -8.123 1.00 . A A . 305 ASN HD21 1 1
19 26199 1 1 58 ASN HD22 H -6.511 4.849 -8.245 1.00 . A A . 305 ASN HD22 1 1
19 26200 1 1 58 ASN N N -1.620 2.754 -8.274 1.00 . A A . 305 ASN N 1 1
19 26201 1 1 58 ASN ND2 N -5.565 5.122 -8.255 1.00 . A A . 305 ASN ND2 1 1
19 26202 1 1 58 ASN O O -0.963 5.646 -9.713 1.00 . A A . 305 ASN O 1 1
19 26203 1 1 58 ASN OD1 O -4.939 3.006 -8.607 1.00 . A A . 305 ASN OD1 1 1
19 26204 1 1 59 ASP C C 1.728 4.500 -11.280 1.00 . A A . 306 ASP C 1 1
19 26205 1 1 59 ASP CA C 0.348 4.378 -11.913 1.00 . A A . 306 ASP CA 1 1
19 26206 1 1 59 ASP CB C -0.098 5.745 -12.436 1.00 . A A . 306 ASP CB 1 1
19 26207 1 1 59 ASP CG C -1.170 5.641 -13.499 1.00 . A A . 306 ASP CG 1 1
19 26208 1 1 59 ASP H H -0.901 2.860 -11.132 1.00 . A A . 306 ASP H 1 1
19 26209 1 1 59 ASP HA H 0.429 3.708 -12.757 1.00 . A A . 306 ASP HA 1 1
19 26210 1 1 59 ASP HB2 H -0.490 6.324 -11.615 1.00 . A A . 306 ASP HB2 1 1
19 26211 1 1 59 ASP HB3 H 0.754 6.257 -12.858 1.00 . A A . 306 ASP HB3 1 1
19 26212 1 1 59 ASP N N -0.651 3.798 -11.001 1.00 . A A . 306 ASP N 1 1
19 26213 1 1 59 ASP O O 2.692 3.898 -11.764 1.00 . A A . 306 ASP O 1 1
19 26214 1 1 59 ASP OD1 O -1.111 4.707 -14.324 1.00 . A A . 306 ASP OD1 1 1
19 26215 1 1 59 ASP OD2 O -2.079 6.496 -13.515 1.00 . A A . 306 ASP OD2 1 1
19 26216 1 1 60 VAL C C 3.665 4.203 -8.950 1.00 . A A . 307 VAL C 1 1
19 26217 1 1 60 VAL CA C 3.102 5.495 -9.537 1.00 . A A . 307 VAL CA 1 1
19 26218 1 1 60 VAL CB C 3.008 6.575 -8.433 1.00 . A A . 307 VAL CB 1 1
19 26219 1 1 60 VAL CG1 C 2.823 7.951 -9.050 1.00 . A A . 307 VAL CG1 1 1
19 26220 1 1 60 VAL CG2 C 1.876 6.280 -7.459 1.00 . A A . 307 VAL CG2 1 1
19 26221 1 1 60 VAL H H 1.017 5.711 -9.857 1.00 . A A . 307 VAL H 1 1
19 26222 1 1 60 VAL HA H 3.797 5.852 -10.284 1.00 . A A . 307 VAL HA 1 1
19 26223 1 1 60 VAL HB H 3.938 6.576 -7.881 1.00 . A A . 307 VAL HB 1 1
19 26224 1 1 60 VAL HG11 H 2.777 8.694 -8.267 1.00 . A A . 307 VAL HG11 1 1
19 26225 1 1 60 VAL HG12 H 1.904 7.970 -9.620 1.00 . A A . 307 VAL HG12 1 1
19 26226 1 1 60 VAL HG13 H 3.655 8.169 -9.701 1.00 . A A . 307 VAL HG13 1 1
19 26227 1 1 60 VAL HG21 H 0.933 6.294 -7.984 1.00 . A A . 307 VAL HG21 1 1
19 26228 1 1 60 VAL HG22 H 1.867 7.032 -6.683 1.00 . A A . 307 VAL HG22 1 1
19 26229 1 1 60 VAL HG23 H 2.027 5.308 -7.015 1.00 . A A . 307 VAL HG23 1 1
19 26230 1 1 60 VAL N N 1.826 5.279 -10.208 1.00 . A A . 307 VAL N 1 1
19 26231 1 1 60 VAL O O 3.000 3.494 -8.189 1.00 . A A . 307 VAL O 1 1
19 26232 1 1 61 ASN C C 6.640 3.079 -7.835 1.00 . A A . 308 ASN C 1 1
19 26233 1 1 61 ASN CA C 5.578 2.706 -8.859 1.00 . A A . 308 ASN CA 1 1
19 26234 1 1 61 ASN CB C 6.221 1.977 -10.039 1.00 . A A . 308 ASN CB 1 1
19 26235 1 1 61 ASN CG C 6.618 0.551 -9.710 1.00 . A A . 308 ASN CG 1 1
19 26236 1 1 61 ASN H H 5.370 4.507 -9.935 1.00 . A A . 308 ASN H 1 1
19 26237 1 1 61 ASN HA H 4.848 2.063 -8.396 1.00 . A A . 308 ASN HA 1 1
19 26238 1 1 61 ASN HB2 H 5.523 1.952 -10.861 1.00 . A A . 308 ASN HB2 1 1
19 26239 1 1 61 ASN HB3 H 7.106 2.515 -10.342 1.00 . A A . 308 ASN HB3 1 1
19 26240 1 1 61 ASN HD21 H 6.646 0.086 -11.640 1.00 . A A . 308 ASN HD21 1 1
19 26241 1 1 61 ASN HD22 H 7.044 -1.201 -10.543 1.00 . A A . 308 ASN HD22 1 1
19 26242 1 1 61 ASN N N 4.897 3.903 -9.325 1.00 . A A . 308 ASN N 1 1
19 26243 1 1 61 ASN ND2 N 6.786 -0.267 -10.734 1.00 . A A . 308 ASN ND2 1 1
19 26244 1 1 61 ASN O O 7.427 4.000 -8.057 1.00 . A A . 308 ASN O 1 1
19 26245 1 1 61 ASN OD1 O 6.781 0.190 -8.550 1.00 . A A . 308 ASN OD1 1 1
19 26246 1 1 62 PHE C C 8.753 1.600 -5.648 1.00 . A A . 309 PHE C 1 1
19 26247 1 1 62 PHE CA C 7.627 2.632 -5.660 1.00 . A A . 309 PHE CA 1 1
19 26248 1 1 62 PHE CB C 6.917 2.646 -4.303 1.00 . A A . 309 PHE CB 1 1
19 26249 1 1 62 PHE CD1 C 5.828 4.900 -4.509 1.00 . A A . 309 PHE CD1 1 1
19 26250 1 1 62 PHE CD2 C 4.451 3.018 -4.012 1.00 . A A . 309 PHE CD2 1 1
19 26251 1 1 62 PHE CE1 C 4.722 5.723 -4.485 1.00 . A A . 309 PHE CE1 1 1
19 26252 1 1 62 PHE CE2 C 3.337 3.837 -3.988 1.00 . A A . 309 PHE CE2 1 1
19 26253 1 1 62 PHE CG C 5.707 3.540 -4.271 1.00 . A A . 309 PHE CG 1 1
19 26254 1 1 62 PHE CZ C 3.473 5.190 -4.227 1.00 . A A . 309 PHE CZ 1 1
19 26255 1 1 62 PHE H H 6.029 1.620 -6.612 1.00 . A A . 309 PHE H 1 1
19 26256 1 1 62 PHE HA H 8.052 3.606 -5.842 1.00 . A A . 309 PHE HA 1 1
19 26257 1 1 62 PHE HB2 H 6.596 1.645 -4.062 1.00 . A A . 309 PHE HB2 1 1
19 26258 1 1 62 PHE HB3 H 7.606 2.990 -3.546 1.00 . A A . 309 PHE HB3 1 1
19 26259 1 1 62 PHE HD1 H 6.803 5.319 -4.712 1.00 . A A . 309 PHE HD1 1 1
19 26260 1 1 62 PHE HD2 H 4.344 1.959 -3.824 1.00 . A A . 309 PHE HD2 1 1
19 26261 1 1 62 PHE HE1 H 4.832 6.781 -4.672 1.00 . A A . 309 PHE HE1 1 1
19 26262 1 1 62 PHE HE2 H 2.361 3.418 -3.784 1.00 . A A . 309 PHE HE2 1 1
19 26263 1 1 62 PHE HZ H 2.607 5.833 -4.209 1.00 . A A . 309 PHE HZ 1 1
19 26264 1 1 62 PHE N N 6.668 2.361 -6.722 1.00 . A A . 309 PHE N 1 1
19 26265 1 1 62 PHE O O 9.539 1.545 -4.701 1.00 . A A . 309 PHE O 1 1
19 26266 1 1 63 GLU C C 11.253 0.355 -6.685 1.00 . A A . 310 GLU C 1 1
19 26267 1 1 63 GLU CA C 9.858 -0.244 -6.823 1.00 . A A . 310 GLU CA 1 1
19 26268 1 1 63 GLU CB C 9.749 -0.960 -8.174 1.00 . A A . 310 GLU CB 1 1
19 26269 1 1 63 GLU CD C 8.659 -2.800 -9.525 1.00 . A A . 310 GLU CD 1 1
19 26270 1 1 63 GLU CG C 8.859 -2.192 -8.149 1.00 . A A . 310 GLU CG 1 1
19 26271 1 1 63 GLU H H 8.148 0.870 -7.410 1.00 . A A . 310 GLU H 1 1
19 26272 1 1 63 GLU HA H 9.707 -0.963 -6.033 1.00 . A A . 310 GLU HA 1 1
19 26273 1 1 63 GLU HB2 H 9.347 -0.268 -8.900 1.00 . A A . 310 GLU HB2 1 1
19 26274 1 1 63 GLU HB3 H 10.737 -1.262 -8.489 1.00 . A A . 310 GLU HB3 1 1
19 26275 1 1 63 GLU HG2 H 9.310 -2.935 -7.510 1.00 . A A . 310 GLU HG2 1 1
19 26276 1 1 63 GLU HG3 H 7.894 -1.913 -7.753 1.00 . A A . 310 GLU HG3 1 1
19 26277 1 1 63 GLU N N 8.823 0.786 -6.700 1.00 . A A . 310 GLU N 1 1
19 26278 1 1 63 GLU O O 12.142 -0.243 -6.077 1.00 . A A . 310 GLU O 1 1
19 26279 1 1 63 GLU OE1 O 9.647 -3.290 -10.118 1.00 . A A . 310 GLU OE1 1 1
19 26280 1 1 63 GLU OE2 O 7.512 -2.800 -10.024 1.00 . A A . 310 GLU OE2 1 1
19 26281 1 1 64 ASN C C 12.609 3.592 -6.577 1.00 . A A . 311 ASN C 1 1
19 26282 1 1 64 ASN CA C 12.735 2.203 -7.195 1.00 . A A . 311 ASN CA 1 1
19 26283 1 1 64 ASN CB C 13.345 2.301 -8.596 1.00 . A A . 311 ASN CB 1 1
19 26284 1 1 64 ASN CG C 13.405 0.960 -9.304 1.00 . A A . 311 ASN CG 1 1
19 26285 1 1 64 ASN H H 10.689 1.982 -7.698 1.00 . A A . 311 ASN H 1 1
19 26286 1 1 64 ASN HA H 13.384 1.606 -6.572 1.00 . A A . 311 ASN HA 1 1
19 26287 1 1 64 ASN HB2 H 12.750 2.972 -9.194 1.00 . A A . 311 ASN HB2 1 1
19 26288 1 1 64 ASN HB3 H 14.350 2.692 -8.517 1.00 . A A . 311 ASN HB3 1 1
19 26289 1 1 64 ASN HD21 H 11.645 1.311 -10.162 1.00 . A A . 311 ASN HD21 1 1
19 26290 1 1 64 ASN HD22 H 12.385 -0.206 -10.546 1.00 . A A . 311 ASN HD22 1 1
19 26291 1 1 64 ASN N N 11.441 1.539 -7.246 1.00 . A A . 311 ASN N 1 1
19 26292 1 1 64 ASN ND2 N 12.377 0.659 -10.084 1.00 . A A . 311 ASN ND2 1 1
19 26293 1 1 64 ASN O O 12.928 4.602 -7.210 1.00 . A A . 311 ASN O 1 1
19 26294 1 1 64 ASN OD1 O 14.368 0.204 -9.157 1.00 . A A . 311 ASN OD1 1 1
19 26295 1 1 65 MET C C 12.364 4.704 -3.162 1.00 . A A . 312 MET C 1 1
19 26296 1 1 65 MET CA C 11.964 4.887 -4.619 1.00 . A A . 312 MET CA 1 1
19 26297 1 1 65 MET CB C 10.515 5.377 -4.702 1.00 . A A . 312 MET CB 1 1
19 26298 1 1 65 MET CE C 8.503 7.896 -4.866 1.00 . A A . 312 MET CE 1 1
19 26299 1 1 65 MET CG C 10.154 5.999 -6.039 1.00 . A A . 312 MET CG 1 1
19 26300 1 1 65 MET H H 11.879 2.794 -4.899 1.00 . A A . 312 MET H 1 1
19 26301 1 1 65 MET HA H 12.613 5.621 -5.070 1.00 . A A . 312 MET HA 1 1
19 26302 1 1 65 MET HB2 H 9.853 4.542 -4.529 1.00 . A A . 312 MET HB2 1 1
19 26303 1 1 65 MET HB3 H 10.355 6.116 -3.931 1.00 . A A . 312 MET HB3 1 1
19 26304 1 1 65 MET HE1 H 7.531 8.359 -4.791 1.00 . A A . 312 MET HE1 1 1
19 26305 1 1 65 MET HE2 H 9.234 8.636 -5.153 1.00 . A A . 312 MET HE2 1 1
19 26306 1 1 65 MET HE3 H 8.774 7.474 -3.909 1.00 . A A . 312 MET HE3 1 1
19 26307 1 1 65 MET HG2 H 10.816 6.831 -6.225 1.00 . A A . 312 MET HG2 1 1
19 26308 1 1 65 MET HG3 H 10.287 5.257 -6.814 1.00 . A A . 312 MET HG3 1 1
19 26309 1 1 65 MET N N 12.128 3.634 -5.343 1.00 . A A . 312 MET N 1 1
19 26310 1 1 65 MET O O 12.483 3.574 -2.687 1.00 . A A . 312 MET O 1 1
19 26311 1 1 65 MET SD S 8.455 6.595 -6.096 1.00 . A A . 312 MET SD 1 1
19 26312 1 1 66 SER C C 11.775 5.284 -0.215 1.00 . A A . 313 SER C 1 1
19 26313 1 1 66 SER CA C 12.963 5.759 -1.054 1.00 . A A . 313 SER CA 1 1
19 26314 1 1 66 SER CB C 13.437 7.142 -0.592 1.00 . A A . 313 SER CB 1 1
19 26315 1 1 66 SER H H 12.490 6.685 -2.896 1.00 . A A . 313 SER H 1 1
19 26316 1 1 66 SER HA H 13.772 5.050 -0.947 1.00 . A A . 313 SER HA 1 1
19 26317 1 1 66 SER HB2 H 12.586 7.732 -0.290 1.00 . A A . 313 SER HB2 1 1
19 26318 1 1 66 SER HB3 H 14.109 7.027 0.245 1.00 . A A . 313 SER HB3 1 1
19 26319 1 1 66 SER HG H 14.865 7.292 -1.937 1.00 . A A . 313 SER HG 1 1
19 26320 1 1 66 SER N N 12.586 5.810 -2.459 1.00 . A A . 313 SER N 1 1
19 26321 1 1 66 SER O O 10.624 5.561 -0.552 1.00 . A A . 313 SER O 1 1
19 26322 1 1 66 SER OG O 14.121 7.823 -1.637 1.00 . A A . 313 SER OG 1 1
19 26323 1 1 67 ASN C C 10.064 5.143 2.196 1.00 . A A . 314 ASN C 1 1
19 26324 1 1 67 ASN CA C 11.017 4.037 1.751 1.00 . A A . 314 ASN CA 1 1
19 26325 1 1 67 ASN CB C 11.629 3.372 2.992 1.00 . A A . 314 ASN CB 1 1
19 26326 1 1 67 ASN CG C 12.675 2.320 2.669 1.00 . A A . 314 ASN CG 1 1
19 26327 1 1 67 ASN H H 12.997 4.369 1.072 1.00 . A A . 314 ASN H 1 1
19 26328 1 1 67 ASN HA H 10.460 3.299 1.199 1.00 . A A . 314 ASN HA 1 1
19 26329 1 1 67 ASN HB2 H 12.097 4.130 3.602 1.00 . A A . 314 ASN HB2 1 1
19 26330 1 1 67 ASN HB3 H 10.839 2.903 3.560 1.00 . A A . 314 ASN HB3 1 1
19 26331 1 1 67 ASN HD21 H 13.578 2.678 4.402 1.00 . A A . 314 ASN HD21 1 1
19 26332 1 1 67 ASN HD22 H 14.323 1.483 3.395 1.00 . A A . 314 ASN HD22 1 1
19 26333 1 1 67 ASN N N 12.061 4.564 0.868 1.00 . A A . 314 ASN N 1 1
19 26334 1 1 67 ASN ND2 N 13.615 2.138 3.579 1.00 . A A . 314 ASN ND2 1 1
19 26335 1 1 67 ASN O O 8.844 4.982 2.143 1.00 . A A . 314 ASN O 1 1
19 26336 1 1 67 ASN OD1 O 12.634 1.669 1.622 1.00 . A A . 314 ASN OD1 1 1
19 26337 1 1 68 ASP C C 9.001 7.979 1.965 1.00 . A A . 315 ASP C 1 1
19 26338 1 1 68 ASP CA C 9.857 7.410 3.090 1.00 . A A . 315 ASP CA 1 1
19 26339 1 1 68 ASP CB C 10.790 8.509 3.621 1.00 . A A . 315 ASP CB 1 1
19 26340 1 1 68 ASP CG C 12.024 7.955 4.308 1.00 . A A . 315 ASP CG 1 1
19 26341 1 1 68 ASP H H 11.618 6.323 2.648 1.00 . A A . 315 ASP H 1 1
19 26342 1 1 68 ASP HA H 9.212 7.078 3.888 1.00 . A A . 315 ASP HA 1 1
19 26343 1 1 68 ASP HB2 H 11.111 9.128 2.797 1.00 . A A . 315 ASP HB2 1 1
19 26344 1 1 68 ASP HB3 H 10.248 9.119 4.329 1.00 . A A . 315 ASP HB3 1 1
19 26345 1 1 68 ASP N N 10.632 6.263 2.626 1.00 . A A . 315 ASP N 1 1
19 26346 1 1 68 ASP O O 7.795 8.175 2.122 1.00 . A A . 315 ASP O 1 1
19 26347 1 1 68 ASP OD1 O 12.863 7.336 3.620 1.00 . A A . 315 ASP OD1 1 1
19 26348 1 1 68 ASP OD2 O 12.159 8.143 5.536 1.00 . A A . 315 ASP OD2 1 1
19 26349 1 1 69 ASP C C 7.837 7.887 -0.839 1.00 . A A . 316 ASP C 1 1
19 26350 1 1 69 ASP CA C 8.958 8.789 -0.342 1.00 . A A . 316 ASP CA 1 1
19 26351 1 1 69 ASP CB C 9.958 9.043 -1.472 1.00 . A A . 316 ASP CB 1 1
19 26352 1 1 69 ASP CG C 10.258 10.515 -1.661 1.00 . A A . 316 ASP CG 1 1
19 26353 1 1 69 ASP H H 10.590 8.016 0.763 1.00 . A A . 316 ASP H 1 1
19 26354 1 1 69 ASP HA H 8.528 9.730 -0.042 1.00 . A A . 316 ASP HA 1 1
19 26355 1 1 69 ASP HB2 H 10.882 8.533 -1.247 1.00 . A A . 316 ASP HB2 1 1
19 26356 1 1 69 ASP HB3 H 9.555 8.656 -2.396 1.00 . A A . 316 ASP HB3 1 1
19 26357 1 1 69 ASP N N 9.635 8.223 0.824 1.00 . A A . 316 ASP N 1 1
19 26358 1 1 69 ASP O O 6.806 8.368 -1.313 1.00 . A A . 316 ASP O 1 1
19 26359 1 1 69 ASP OD1 O 9.656 11.350 -0.954 1.00 . A A . 316 ASP OD1 1 1
19 26360 1 1 69 ASP OD2 O 11.106 10.848 -2.513 1.00 . A A . 316 ASP OD2 1 1
19 26361 1 1 70 ALA C C 5.730 5.808 -0.439 1.00 . A A . 317 ALA C 1 1
19 26362 1 1 70 ALA CA C 7.060 5.604 -1.158 1.00 . A A . 317 ALA CA 1 1
19 26363 1 1 70 ALA CB C 7.578 4.194 -0.921 1.00 . A A . 317 ALA CB 1 1
19 26364 1 1 70 ALA H H 8.892 6.267 -0.346 1.00 . A A . 317 ALA H 1 1
19 26365 1 1 70 ALA HA H 6.908 5.731 -2.221 1.00 . A A . 317 ALA HA 1 1
19 26366 1 1 70 ALA HB1 H 6.887 3.482 -1.347 1.00 . A A . 317 ALA HB1 1 1
19 26367 1 1 70 ALA HB2 H 7.669 4.019 0.141 1.00 . A A . 317 ALA HB2 1 1
19 26368 1 1 70 ALA HB3 H 8.546 4.080 -1.388 1.00 . A A . 317 ALA HB3 1 1
19 26369 1 1 70 ALA N N 8.044 6.583 -0.726 1.00 . A A . 317 ALA N 1 1
19 26370 1 1 70 ALA O O 4.676 5.874 -1.074 1.00 . A A . 317 ALA O 1 1
19 26371 1 1 71 VAL C C 4.055 7.553 1.536 1.00 . A A . 318 VAL C 1 1
19 26372 1 1 71 VAL CA C 4.571 6.124 1.670 1.00 . A A . 318 VAL CA 1 1
19 26373 1 1 71 VAL CB C 4.777 5.790 3.163 1.00 . A A . 318 VAL CB 1 1
19 26374 1 1 71 VAL CG1 C 3.439 5.487 3.821 1.00 . A A . 318 VAL CG1 1 1
19 26375 1 1 71 VAL CG2 C 5.739 4.622 3.324 1.00 . A A . 318 VAL CG2 1 1
19 26376 1 1 71 VAL H H 6.653 5.897 1.338 1.00 . A A . 318 VAL H 1 1
19 26377 1 1 71 VAL HA H 3.821 5.453 1.277 1.00 . A A . 318 VAL HA 1 1
19 26378 1 1 71 VAL HB H 5.201 6.653 3.654 1.00 . A A . 318 VAL HB 1 1
19 26379 1 1 71 VAL HG11 H 3.604 5.102 4.816 1.00 . A A . 318 VAL HG11 1 1
19 26380 1 1 71 VAL HG12 H 2.910 4.753 3.234 1.00 . A A . 318 VAL HG12 1 1
19 26381 1 1 71 VAL HG13 H 2.854 6.391 3.877 1.00 . A A . 318 VAL HG13 1 1
19 26382 1 1 71 VAL HG21 H 6.744 4.951 3.100 1.00 . A A . 318 VAL HG21 1 1
19 26383 1 1 71 VAL HG22 H 5.460 3.831 2.645 1.00 . A A . 318 VAL HG22 1 1
19 26384 1 1 71 VAL HG23 H 5.697 4.259 4.339 1.00 . A A . 318 VAL HG23 1 1
19 26385 1 1 71 VAL N N 5.783 5.933 0.884 1.00 . A A . 318 VAL N 1 1
19 26386 1 1 71 VAL O O 2.852 7.797 1.661 1.00 . A A . 318 VAL O 1 1
19 26387 1 1 72 ARG C C 3.527 10.047 0.041 1.00 . A A . 319 ARG C 1 1
19 26388 1 1 72 ARG CA C 4.596 9.897 1.116 1.00 . A A . 319 ARG CA 1 1
19 26389 1 1 72 ARG CB C 5.813 10.746 0.739 1.00 . A A . 319 ARG CB 1 1
19 26390 1 1 72 ARG CD C 7.823 12.041 1.496 1.00 . A A . 319 ARG CD 1 1
19 26391 1 1 72 ARG CG C 6.670 11.150 1.925 1.00 . A A . 319 ARG CG 1 1
19 26392 1 1 72 ARG CZ C 10.012 12.516 2.533 1.00 . A A . 319 ARG CZ 1 1
19 26393 1 1 72 ARG H H 5.911 8.234 1.212 1.00 . A A . 319 ARG H 1 1
19 26394 1 1 72 ARG HA H 4.199 10.248 2.055 1.00 . A A . 319 ARG HA 1 1
19 26395 1 1 72 ARG HB2 H 6.429 10.184 0.052 1.00 . A A . 319 ARG HB2 1 1
19 26396 1 1 72 ARG HB3 H 5.470 11.643 0.246 1.00 . A A . 319 ARG HB3 1 1
19 26397 1 1 72 ARG HD2 H 8.412 11.521 0.758 1.00 . A A . 319 ARG HD2 1 1
19 26398 1 1 72 ARG HD3 H 7.419 12.943 1.059 1.00 . A A . 319 ARG HD3 1 1
19 26399 1 1 72 ARG HE H 8.247 12.591 3.479 1.00 . A A . 319 ARG HE 1 1
19 26400 1 1 72 ARG HG2 H 6.057 11.687 2.632 1.00 . A A . 319 ARG HG2 1 1
19 26401 1 1 72 ARG HG3 H 7.067 10.260 2.391 1.00 . A A . 319 ARG HG3 1 1
19 26402 1 1 72 ARG HH11 H 10.111 11.982 0.570 1.00 . A A . 319 ARG HH11 1 1
19 26403 1 1 72 ARG HH12 H 11.634 12.357 1.321 1.00 . A A . 319 ARG HH12 1 1
19 26404 1 1 72 ARG HH21 H 10.247 13.065 4.471 1.00 . A A . 319 ARG HH21 1 1
19 26405 1 1 72 ARG HH22 H 11.713 12.965 3.547 1.00 . A A . 319 ARG HH22 1 1
19 26406 1 1 72 ARG N N 4.965 8.492 1.281 1.00 . A A . 319 ARG N 1 1
19 26407 1 1 72 ARG NE N 8.685 12.407 2.616 1.00 . A A . 319 ARG NE 1 1
19 26408 1 1 72 ARG NH1 N 10.637 12.265 1.386 1.00 . A A . 319 ARG NH1 1 1
19 26409 1 1 72 ARG NH2 N 10.714 12.878 3.602 1.00 . A A . 319 ARG NH2 1 1
19 26410 1 1 72 ARG O O 2.477 10.650 0.272 1.00 . A A . 319 ARG O 1 1
19 26411 1 1 73 VAL C C 1.630 8.686 -1.963 1.00 . A A . 320 VAL C 1 1
19 26412 1 1 73 VAL CA C 2.863 9.544 -2.241 1.00 . A A . 320 VAL CA 1 1
19 26413 1 1 73 VAL CB C 3.522 9.078 -3.557 1.00 . A A . 320 VAL CB 1 1
19 26414 1 1 73 VAL CG1 C 2.631 9.390 -4.750 1.00 . A A . 320 VAL CG1 1 1
19 26415 1 1 73 VAL CG2 C 4.893 9.717 -3.729 1.00 . A A . 320 VAL CG2 1 1
19 26416 1 1 73 VAL H H 4.647 9.000 -1.241 1.00 . A A . 320 VAL H 1 1
19 26417 1 1 73 VAL HA H 2.555 10.573 -2.358 1.00 . A A . 320 VAL HA 1 1
19 26418 1 1 73 VAL HB H 3.653 8.008 -3.506 1.00 . A A . 320 VAL HB 1 1
19 26419 1 1 73 VAL HG11 H 1.669 8.919 -4.614 1.00 . A A . 320 VAL HG11 1 1
19 26420 1 1 73 VAL HG12 H 3.093 9.013 -5.651 1.00 . A A . 320 VAL HG12 1 1
19 26421 1 1 73 VAL HG13 H 2.501 10.460 -4.834 1.00 . A A . 320 VAL HG13 1 1
19 26422 1 1 73 VAL HG21 H 5.336 9.377 -4.653 1.00 . A A . 320 VAL HG21 1 1
19 26423 1 1 73 VAL HG22 H 5.526 9.436 -2.902 1.00 . A A . 320 VAL HG22 1 1
19 26424 1 1 73 VAL HG23 H 4.788 10.790 -3.752 1.00 . A A . 320 VAL HG23 1 1
19 26425 1 1 73 VAL N N 3.796 9.477 -1.126 1.00 . A A . 320 VAL N 1 1
19 26426 1 1 73 VAL O O 0.506 9.086 -2.271 1.00 . A A . 320 VAL O 1 1
19 26427 1 1 74 LEU C C -0.320 7.270 -0.210 1.00 . A A . 321 LEU C 1 1
19 26428 1 1 74 LEU CA C 0.767 6.589 -1.036 1.00 . A A . 321 LEU CA 1 1
19 26429 1 1 74 LEU CB C 1.307 5.379 -0.264 1.00 . A A . 321 LEU CB 1 1
19 26430 1 1 74 LEU CD1 C -0.430 3.862 -1.263 1.00 . A A . 321 LEU CD1 1 1
19 26431 1 1 74 LEU CD2 C 0.986 3.067 0.639 1.00 . A A . 321 LEU CD2 1 1
19 26432 1 1 74 LEU CG C 0.291 4.267 0.012 1.00 . A A . 321 LEU CG 1 1
19 26433 1 1 74 LEU H H 2.772 7.266 -1.138 1.00 . A A . 321 LEU H 1 1
19 26434 1 1 74 LEU HA H 0.335 6.248 -1.964 1.00 . A A . 321 LEU HA 1 1
19 26435 1 1 74 LEU HB2 H 2.129 4.957 -0.821 1.00 . A A . 321 LEU HB2 1 1
19 26436 1 1 74 LEU HB3 H 1.678 5.728 0.689 1.00 . A A . 321 LEU HB3 1 1
19 26437 1 1 74 LEU HD11 H 0.295 3.676 -2.042 1.00 . A A . 321 LEU HD11 1 1
19 26438 1 1 74 LEU HD12 H -1.091 4.660 -1.570 1.00 . A A . 321 LEU HD12 1 1
19 26439 1 1 74 LEU HD13 H -1.005 2.965 -1.085 1.00 . A A . 321 LEU HD13 1 1
19 26440 1 1 74 LEU HD21 H 1.427 3.359 1.582 1.00 . A A . 321 LEU HD21 1 1
19 26441 1 1 74 LEU HD22 H 1.760 2.711 -0.026 1.00 . A A . 321 LEU HD22 1 1
19 26442 1 1 74 LEU HD23 H 0.265 2.282 0.807 1.00 . A A . 321 LEU HD23 1 1
19 26443 1 1 74 LEU HG H -0.448 4.627 0.712 1.00 . A A . 321 LEU HG 1 1
19 26444 1 1 74 LEU N N 1.851 7.516 -1.361 1.00 . A A . 321 LEU N 1 1
19 26445 1 1 74 LEU O O -1.504 7.186 -0.534 1.00 . A A . 321 LEU O 1 1
19 26446 1 1 75 ARG C C -1.656 9.691 0.990 1.00 . A A . 322 ARG C 1 1
19 26447 1 1 75 ARG CA C -0.845 8.637 1.730 1.00 . A A . 322 ARG CA 1 1
19 26448 1 1 75 ARG CB C -0.112 9.258 2.917 1.00 . A A . 322 ARG CB 1 1
19 26449 1 1 75 ARG CD C 0.674 8.736 5.252 1.00 . A A . 322 ARG CD 1 1
19 26450 1 1 75 ARG CG C 0.561 8.233 3.820 1.00 . A A . 322 ARG CG 1 1
19 26451 1 1 75 ARG CZ C -1.360 9.732 6.252 1.00 . A A . 322 ARG CZ 1 1
19 26452 1 1 75 ARG H H 1.058 8.019 1.030 1.00 . A A . 322 ARG H 1 1
19 26453 1 1 75 ARG HA H -1.529 7.893 2.099 1.00 . A A . 322 ARG HA 1 1
19 26454 1 1 75 ARG HB2 H 0.646 9.931 2.545 1.00 . A A . 322 ARG HB2 1 1
19 26455 1 1 75 ARG HB3 H -0.821 9.818 3.510 1.00 . A A . 322 ARG HB3 1 1
19 26456 1 1 75 ARG HD2 H 1.394 8.126 5.778 1.00 . A A . 322 ARG HD2 1 1
19 26457 1 1 75 ARG HD3 H 1.015 9.761 5.237 1.00 . A A . 322 ARG HD3 1 1
19 26458 1 1 75 ARG HE H -0.920 7.775 6.238 1.00 . A A . 322 ARG HE 1 1
19 26459 1 1 75 ARG HG2 H -0.021 7.320 3.812 1.00 . A A . 322 ARG HG2 1 1
19 26460 1 1 75 ARG HG3 H 1.553 8.032 3.440 1.00 . A A . 322 ARG HG3 1 1
19 26461 1 1 75 ARG HH11 H -0.131 11.083 5.364 1.00 . A A . 322 ARG HH11 1 1
19 26462 1 1 75 ARG HH12 H -1.557 11.745 6.095 1.00 . A A . 322 ARG HH12 1 1
19 26463 1 1 75 ARG HH21 H -2.794 8.658 7.202 1.00 . A A . 322 ARG HH21 1 1
19 26464 1 1 75 ARG HH22 H -3.064 10.372 7.144 1.00 . A A . 322 ARG HH22 1 1
19 26465 1 1 75 ARG N N 0.094 7.961 0.844 1.00 . A A . 322 ARG N 1 1
19 26466 1 1 75 ARG NE N -0.606 8.669 5.957 1.00 . A A . 322 ARG NE 1 1
19 26467 1 1 75 ARG NH1 N -0.984 10.949 5.874 1.00 . A A . 322 ARG NH1 1 1
19 26468 1 1 75 ARG NH2 N -2.497 9.572 6.916 1.00 . A A . 322 ARG NH2 1 1
19 26469 1 1 75 ARG O O -2.845 9.857 1.256 1.00 . A A . 322 ARG O 1 1
19 26470 1 1 76 GLU C C -2.805 10.803 -1.582 1.00 . A A . 323 GLU C 1 1
19 26471 1 1 76 GLU CA C -1.714 11.418 -0.708 1.00 . A A . 323 GLU CA 1 1
19 26472 1 1 76 GLU CB C -0.728 12.192 -1.575 1.00 . A A . 323 GLU CB 1 1
19 26473 1 1 76 GLU CD C 0.790 14.199 -1.659 1.00 . A A . 323 GLU CD 1 1
19 26474 1 1 76 GLU CG C 0.175 13.128 -0.787 1.00 . A A . 323 GLU CG 1 1
19 26475 1 1 76 GLU H H -0.079 10.210 -0.120 1.00 . A A . 323 GLU H 1 1
19 26476 1 1 76 GLU HA H -2.175 12.098 -0.006 1.00 . A A . 323 GLU HA 1 1
19 26477 1 1 76 GLU HB2 H -0.106 11.486 -2.105 1.00 . A A . 323 GLU HB2 1 1
19 26478 1 1 76 GLU HB3 H -1.281 12.779 -2.293 1.00 . A A . 323 GLU HB3 1 1
19 26479 1 1 76 GLU HG2 H -0.405 13.606 -0.011 1.00 . A A . 323 GLU HG2 1 1
19 26480 1 1 76 GLU HG3 H 0.971 12.549 -0.338 1.00 . A A . 323 GLU HG3 1 1
19 26481 1 1 76 GLU N N -1.025 10.389 0.059 1.00 . A A . 323 GLU N 1 1
19 26482 1 1 76 GLU O O -3.887 11.374 -1.740 1.00 . A A . 323 GLU O 1 1
19 26483 1 1 76 GLU OE1 O 0.107 14.674 -2.589 1.00 . A A . 323 GLU OE1 1 1
19 26484 1 1 76 GLU OE2 O 1.959 14.568 -1.425 1.00 . A A . 323 GLU OE2 1 1
19 26485 1 1 77 ILE C C -4.649 8.416 -2.164 1.00 . A A . 324 ILE C 1 1
19 26486 1 1 77 ILE CA C -3.469 8.933 -2.986 1.00 . A A . 324 ILE CA 1 1
19 26487 1 1 77 ILE CB C -2.796 7.757 -3.724 1.00 . A A . 324 ILE CB 1 1
19 26488 1 1 77 ILE CD1 C -0.815 7.163 -5.211 1.00 . A A . 324 ILE CD1 1 1
19 26489 1 1 77 ILE CG1 C -1.647 8.268 -4.600 1.00 . A A . 324 ILE CG1 1 1
19 26490 1 1 77 ILE CG2 C -3.814 6.996 -4.563 1.00 . A A . 324 ILE CG2 1 1
19 26491 1 1 77 ILE H H -1.636 9.233 -1.974 1.00 . A A . 324 ILE H 1 1
19 26492 1 1 77 ILE HA H -3.838 9.633 -3.724 1.00 . A A . 324 ILE HA 1 1
19 26493 1 1 77 ILE HB H -2.399 7.079 -2.985 1.00 . A A . 324 ILE HB 1 1
19 26494 1 1 77 ILE HD11 H -0.345 6.589 -4.427 1.00 . A A . 324 ILE HD11 1 1
19 26495 1 1 77 ILE HD12 H -0.056 7.593 -5.848 1.00 . A A . 324 ILE HD12 1 1
19 26496 1 1 77 ILE HD13 H -1.451 6.516 -5.798 1.00 . A A . 324 ILE HD13 1 1
19 26497 1 1 77 ILE HG12 H -2.052 8.863 -5.405 1.00 . A A . 324 ILE HG12 1 1
19 26498 1 1 77 ILE HG13 H -0.992 8.883 -3.999 1.00 . A A . 324 ILE HG13 1 1
19 26499 1 1 77 ILE HG21 H -3.315 6.211 -5.110 1.00 . A A . 324 ILE HG21 1 1
19 26500 1 1 77 ILE HG22 H -4.289 7.675 -5.257 1.00 . A A . 324 ILE HG22 1 1
19 26501 1 1 77 ILE HG23 H -4.563 6.565 -3.915 1.00 . A A . 324 ILE HG23 1 1
19 26502 1 1 77 ILE N N -2.518 9.634 -2.136 1.00 . A A . 324 ILE N 1 1
19 26503 1 1 77 ILE O O -5.803 8.521 -2.580 1.00 . A A . 324 ILE O 1 1
19 26504 1 1 78 VAL C C -6.257 8.482 0.473 1.00 . A A . 325 VAL C 1 1
19 26505 1 1 78 VAL CA C -5.396 7.353 -0.102 1.00 . A A . 325 VAL CA 1 1
19 26506 1 1 78 VAL CB C -4.792 6.495 1.041 1.00 . A A . 325 VAL CB 1 1
19 26507 1 1 78 VAL CG1 C -5.885 5.853 1.881 1.00 . A A . 325 VAL CG1 1 1
19 26508 1 1 78 VAL CG2 C -3.874 5.431 0.469 1.00 . A A . 325 VAL CG2 1 1
19 26509 1 1 78 VAL H H -3.417 7.835 -0.696 1.00 . A A . 325 VAL H 1 1
19 26510 1 1 78 VAL HA H -6.032 6.714 -0.699 1.00 . A A . 325 VAL HA 1 1
19 26511 1 1 78 VAL HB H -4.202 7.134 1.686 1.00 . A A . 325 VAL HB 1 1
19 26512 1 1 78 VAL HG11 H -5.442 5.185 2.604 1.00 . A A . 325 VAL HG11 1 1
19 26513 1 1 78 VAL HG12 H -6.550 5.297 1.237 1.00 . A A . 325 VAL HG12 1 1
19 26514 1 1 78 VAL HG13 H -6.441 6.622 2.393 1.00 . A A . 325 VAL HG13 1 1
19 26515 1 1 78 VAL HG21 H -3.073 5.905 -0.082 1.00 . A A . 325 VAL HG21 1 1
19 26516 1 1 78 VAL HG22 H -4.437 4.789 -0.194 1.00 . A A . 325 VAL HG22 1 1
19 26517 1 1 78 VAL HG23 H -3.457 4.841 1.273 1.00 . A A . 325 VAL HG23 1 1
19 26518 1 1 78 VAL N N -4.356 7.881 -0.980 1.00 . A A . 325 VAL N 1 1
19 26519 1 1 78 VAL O O -7.386 8.259 0.913 1.00 . A A . 325 VAL O 1 1
19 26520 1 1 79 SER C C -7.277 11.506 -0.170 1.00 . A A . 326 SER C 1 1
19 26521 1 1 79 SER CA C -6.465 10.855 0.950 1.00 . A A . 326 SER CA 1 1
19 26522 1 1 79 SER CB C -5.494 11.870 1.560 1.00 . A A . 326 SER CB 1 1
19 26523 1 1 79 SER H H -4.835 9.829 0.074 1.00 . A A . 326 SER H 1 1
19 26524 1 1 79 SER HA H -7.142 10.508 1.718 1.00 . A A . 326 SER HA 1 1
19 26525 1 1 79 SER HB2 H -4.853 12.261 0.784 1.00 . A A . 326 SER HB2 1 1
19 26526 1 1 79 SER HB3 H -6.052 12.677 2.007 1.00 . A A . 326 SER HB3 1 1
19 26527 1 1 79 SER HG H -4.043 10.676 2.135 1.00 . A A . 326 SER HG 1 1
19 26528 1 1 79 SER N N -5.733 9.701 0.444 1.00 . A A . 326 SER N 1 1
19 26529 1 1 79 SER O O -7.947 12.519 0.037 1.00 . A A . 326 SER O 1 1
19 26530 1 1 79 SER OG O -4.685 11.265 2.557 1.00 . A A . 326 SER OG 1 1
19 26531 1 1 80 GLN C C -9.131 10.543 -2.835 1.00 . A A . 327 GLN C 1 1
19 26532 1 1 80 GLN CA C -7.937 11.430 -2.508 1.00 . A A . 327 GLN CA 1 1
19 26533 1 1 80 GLN CB C -6.996 11.524 -3.712 1.00 . A A . 327 GLN CB 1 1
19 26534 1 1 80 GLN CD C -7.761 13.885 -4.183 1.00 . A A . 327 GLN CD 1 1
19 26535 1 1 80 GLN CG C -7.454 12.517 -4.767 1.00 . A A . 327 GLN CG 1 1
19 26536 1 1 80 GLN H H -6.680 10.100 -1.456 1.00 . A A . 327 GLN H 1 1
19 26537 1 1 80 GLN HA H -8.295 12.419 -2.260 1.00 . A A . 327 GLN HA 1 1
19 26538 1 1 80 GLN HB2 H -6.018 11.824 -3.367 1.00 . A A . 327 GLN HB2 1 1
19 26539 1 1 80 GLN HB3 H -6.925 10.549 -4.171 1.00 . A A . 327 GLN HB3 1 1
19 26540 1 1 80 GLN HE21 H -5.864 14.429 -4.389 1.00 . A A . 327 GLN HE21 1 1
19 26541 1 1 80 GLN HE22 H -6.919 15.618 -3.711 1.00 . A A . 327 GLN HE22 1 1
19 26542 1 1 80 GLN HG2 H -6.677 12.624 -5.507 1.00 . A A . 327 GLN HG2 1 1
19 26543 1 1 80 GLN HG3 H -8.348 12.134 -5.235 1.00 . A A . 327 GLN HG3 1 1
19 26544 1 1 80 GLN N N -7.218 10.914 -1.355 1.00 . A A . 327 GLN N 1 1
19 26545 1 1 80 GLN NE2 N -6.747 14.729 -4.085 1.00 . A A . 327 GLN NE2 1 1
19 26546 1 1 80 GLN O O -9.032 9.314 -2.802 1.00 . A A . 327 GLN O 1 1
19 26547 1 1 80 GLN OE1 O -8.899 14.173 -3.814 1.00 . A A . 327 GLN OE1 1 1
19 26548 1 1 81 THR C C -11.416 9.830 -4.865 1.00 . A A . 328 THR C 1 1
19 26549 1 1 81 THR CA C -11.475 10.454 -3.474 1.00 . A A . 328 THR CA 1 1
19 26550 1 1 81 THR CB C -12.688 11.397 -3.391 1.00 . A A . 328 THR CB 1 1
19 26551 1 1 81 THR CG2 C -13.483 11.145 -2.119 1.00 . A A . 328 THR CG2 1 1
19 26552 1 1 81 THR H H -10.266 12.153 -3.173 1.00 . A A . 328 THR H 1 1
19 26553 1 1 81 THR HA H -11.605 9.671 -2.743 1.00 . A A . 328 THR HA 1 1
19 26554 1 1 81 THR HB H -13.328 11.213 -4.244 1.00 . A A . 328 THR HB 1 1
19 26555 1 1 81 THR HG1 H -12.630 13.208 -4.189 1.00 . A A . 328 THR HG1 1 1
19 26556 1 1 81 THR HG21 H -14.322 11.823 -2.079 1.00 . A A . 328 THR HG21 1 1
19 26557 1 1 81 THR HG22 H -12.847 11.305 -1.261 1.00 . A A . 328 THR HG22 1 1
19 26558 1 1 81 THR HG23 H -13.843 10.126 -2.116 1.00 . A A . 328 THR HG23 1 1
19 26559 1 1 81 THR N N -10.254 11.171 -3.152 1.00 . A A . 328 THR N 1 1
19 26560 1 1 81 THR O O -11.624 10.509 -5.871 1.00 . A A . 328 THR O 1 1
19 26561 1 1 81 THR OG1 O -12.241 12.763 -3.426 1.00 . A A . 328 THR OG1 1 1
19 26562 1 1 82 GLY C C -10.631 6.390 -5.996 1.00 . A A . 329 GLY C 1 1
19 26563 1 1 82 GLY CA C -11.044 7.837 -6.179 1.00 . A A . 329 GLY CA 1 1
19 26564 1 1 82 GLY H H -10.932 8.056 -4.081 1.00 . A A . 329 GLY H 1 1
19 26565 1 1 82 GLY HA2 H -12.012 7.870 -6.655 1.00 . A A . 329 GLY HA2 1 1
19 26566 1 1 82 GLY HA3 H -10.322 8.330 -6.813 1.00 . A A . 329 GLY HA3 1 1
19 26567 1 1 82 GLY N N -11.117 8.538 -4.915 1.00 . A A . 329 GLY N 1 1
19 26568 1 1 82 GLY O O -10.063 6.045 -4.959 1.00 . A A . 329 GLY O 1 1
19 26569 1 1 83 PRO C C -9.042 3.882 -6.778 1.00 . A A . 330 PRO C 1 1
19 26570 1 1 83 PRO CA C -10.547 4.096 -6.915 1.00 . A A . 330 PRO CA 1 1
19 26571 1 1 83 PRO CB C -11.044 3.527 -8.251 1.00 . A A . 330 PRO CB 1 1
19 26572 1 1 83 PRO CD C -11.574 5.854 -8.256 1.00 . A A . 330 PRO CD 1 1
19 26573 1 1 83 PRO CG C -12.031 4.516 -8.761 1.00 . A A . 330 PRO CG 1 1
19 26574 1 1 83 PRO HA H -11.055 3.603 -6.097 1.00 . A A . 330 PRO HA 1 1
19 26575 1 1 83 PRO HB2 H -10.210 3.423 -8.935 1.00 . A A . 330 PRO HB2 1 1
19 26576 1 1 83 PRO HB3 H -11.521 2.572 -8.096 1.00 . A A . 330 PRO HB3 1 1
19 26577 1 1 83 PRO HD2 H -10.882 6.305 -8.952 1.00 . A A . 330 PRO HD2 1 1
19 26578 1 1 83 PRO HD3 H -12.420 6.501 -8.086 1.00 . A A . 330 PRO HD3 1 1
19 26579 1 1 83 PRO HG2 H -12.037 4.499 -9.843 1.00 . A A . 330 PRO HG2 1 1
19 26580 1 1 83 PRO HG3 H -13.012 4.291 -8.374 1.00 . A A . 330 PRO HG3 1 1
19 26581 1 1 83 PRO N N -10.902 5.521 -6.986 1.00 . A A . 330 PRO N 1 1
19 26582 1 1 83 PRO O O -8.250 4.447 -7.537 1.00 . A A . 330 PRO O 1 1
19 26583 1 1 84 ILE C C -6.908 1.335 -5.907 1.00 . A A . 331 ILE C 1 1
19 26584 1 1 84 ILE CA C -7.246 2.783 -5.568 1.00 . A A . 331 ILE CA 1 1
19 26585 1 1 84 ILE CB C -6.858 3.066 -4.100 1.00 . A A . 331 ILE CB 1 1
19 26586 1 1 84 ILE CD1 C -7.025 4.831 -2.269 1.00 . A A . 331 ILE CD1 1 1
19 26587 1 1 84 ILE CG1 C -7.167 4.523 -3.744 1.00 . A A . 331 ILE CG1 1 1
19 26588 1 1 84 ILE CG2 C -5.384 2.759 -3.861 1.00 . A A . 331 ILE CG2 1 1
19 26589 1 1 84 ILE H H -9.329 2.633 -5.247 1.00 . A A . 331 ILE H 1 1
19 26590 1 1 84 ILE HA H -6.663 3.435 -6.202 1.00 . A A . 331 ILE HA 1 1
19 26591 1 1 84 ILE HB H -7.442 2.418 -3.466 1.00 . A A . 331 ILE HB 1 1
19 26592 1 1 84 ILE HD11 H -7.649 4.160 -1.698 1.00 . A A . 331 ILE HD11 1 1
19 26593 1 1 84 ILE HD12 H -7.331 5.850 -2.085 1.00 . A A . 331 ILE HD12 1 1
19 26594 1 1 84 ILE HD13 H -5.996 4.705 -1.972 1.00 . A A . 331 ILE HD13 1 1
19 26595 1 1 84 ILE HG12 H -6.490 5.169 -4.281 1.00 . A A . 331 ILE HG12 1 1
19 26596 1 1 84 ILE HG13 H -8.182 4.750 -4.034 1.00 . A A . 331 ILE HG13 1 1
19 26597 1 1 84 ILE HG21 H -4.779 3.389 -4.497 1.00 . A A . 331 ILE HG21 1 1
19 26598 1 1 84 ILE HG22 H -5.191 1.721 -4.094 1.00 . A A . 331 ILE HG22 1 1
19 26599 1 1 84 ILE HG23 H -5.139 2.947 -2.825 1.00 . A A . 331 ILE HG23 1 1
19 26600 1 1 84 ILE N N -8.653 3.064 -5.811 1.00 . A A . 331 ILE N 1 1
19 26601 1 1 84 ILE O O -7.494 0.403 -5.356 1.00 . A A . 331 ILE O 1 1
19 26602 1 1 85 SER C C -4.154 -0.452 -6.656 1.00 . A A . 332 SER C 1 1
19 26603 1 1 85 SER CA C -5.534 -0.165 -7.234 1.00 . A A . 332 SER CA 1 1
19 26604 1 1 85 SER CB C -5.514 -0.265 -8.760 1.00 . A A . 332 SER CB 1 1
19 26605 1 1 85 SER H H -5.567 1.945 -7.256 1.00 . A A . 332 SER H 1 1
19 26606 1 1 85 SER HA H -6.235 -0.884 -6.839 1.00 . A A . 332 SER HA 1 1
19 26607 1 1 85 SER HB2 H -4.695 0.321 -9.151 1.00 . A A . 332 SER HB2 1 1
19 26608 1 1 85 SER HB3 H -5.390 -1.299 -9.051 1.00 . A A . 332 SER HB3 1 1
19 26609 1 1 85 SER HG H -7.271 0.585 -8.597 1.00 . A A . 332 SER HG 1 1
19 26610 1 1 85 SER N N -5.974 1.159 -6.829 1.00 . A A . 332 SER N 1 1
19 26611 1 1 85 SER O O -3.196 0.283 -6.908 1.00 . A A . 332 SER O 1 1
19 26612 1 1 85 SER OG O -6.729 0.222 -9.305 1.00 . A A . 332 SER OG 1 1
19 26613 1 1 86 LEU C C -2.174 -3.083 -5.937 1.00 . A A . 333 LEU C 1 1
19 26614 1 1 86 LEU CA C -2.813 -1.895 -5.236 1.00 . A A . 333 LEU CA 1 1
19 26615 1 1 86 LEU CB C -3.060 -2.248 -3.768 1.00 . A A . 333 LEU CB 1 1
19 26616 1 1 86 LEU CD1 C -4.200 -1.671 -1.617 1.00 . A A . 333 LEU CD1 1 1
19 26617 1 1 86 LEU CD2 C -2.533 -0.105 -2.591 1.00 . A A . 333 LEU CD2 1 1
19 26618 1 1 86 LEU CG C -3.618 -1.116 -2.906 1.00 . A A . 333 LEU CG 1 1
19 26619 1 1 86 LEU H H -4.860 -2.075 -5.732 1.00 . A A . 333 LEU H 1 1
19 26620 1 1 86 LEU HA H -2.140 -1.053 -5.286 1.00 . A A . 333 LEU HA 1 1
19 26621 1 1 86 LEU HB2 H -3.753 -3.076 -3.732 1.00 . A A . 333 LEU HB2 1 1
19 26622 1 1 86 LEU HB3 H -2.124 -2.566 -3.338 1.00 . A A . 333 LEU HB3 1 1
19 26623 1 1 86 LEU HD11 H -4.534 -0.855 -0.991 1.00 . A A . 333 LEU HD11 1 1
19 26624 1 1 86 LEU HD12 H -3.441 -2.237 -1.094 1.00 . A A . 333 LEU HD12 1 1
19 26625 1 1 86 LEU HD13 H -5.035 -2.314 -1.846 1.00 . A A . 333 LEU HD13 1 1
19 26626 1 1 86 LEU HD21 H -1.765 -0.579 -1.997 1.00 . A A . 333 LEU HD21 1 1
19 26627 1 1 86 LEU HD22 H -2.958 0.720 -2.038 1.00 . A A . 333 LEU HD22 1 1
19 26628 1 1 86 LEU HD23 H -2.102 0.260 -3.510 1.00 . A A . 333 LEU HD23 1 1
19 26629 1 1 86 LEU HG H -4.408 -0.611 -3.445 1.00 . A A . 333 LEU HG 1 1
19 26630 1 1 86 LEU N N -4.062 -1.515 -5.874 1.00 . A A . 333 LEU N 1 1
19 26631 1 1 86 LEU O O -2.811 -4.115 -6.144 1.00 . A A . 333 LEU O 1 1
19 26632 1 1 87 THR C C 0.834 -4.535 -5.956 1.00 . A A . 334 THR C 1 1
19 26633 1 1 87 THR CA C -0.165 -3.979 -6.959 1.00 . A A . 334 THR CA 1 1
19 26634 1 1 87 THR CB C 0.579 -3.463 -8.207 1.00 . A A . 334 THR CB 1 1
19 26635 1 1 87 THR CG2 C 0.841 -4.588 -9.194 1.00 . A A . 334 THR CG2 1 1
19 26636 1 1 87 THR H H -0.480 -2.056 -6.153 1.00 . A A . 334 THR H 1 1
19 26637 1 1 87 THR HA H -0.853 -4.760 -7.254 1.00 . A A . 334 THR HA 1 1
19 26638 1 1 87 THR HB H 1.527 -3.047 -7.897 1.00 . A A . 334 THR HB 1 1
19 26639 1 1 87 THR HG1 H -0.139 -1.629 -8.324 1.00 . A A . 334 THR HG1 1 1
19 26640 1 1 87 THR HG21 H 1.315 -4.187 -10.077 1.00 . A A . 334 THR HG21 1 1
19 26641 1 1 87 THR HG22 H -0.094 -5.054 -9.466 1.00 . A A . 334 THR HG22 1 1
19 26642 1 1 87 THR HG23 H 1.490 -5.321 -8.739 1.00 . A A . 334 THR HG23 1 1
19 26643 1 1 87 THR N N -0.918 -2.920 -6.314 1.00 . A A . 334 THR N 1 1
19 26644 1 1 87 THR O O 1.894 -3.944 -5.730 1.00 . A A . 334 THR O 1 1
19 26645 1 1 87 THR OG1 O -0.193 -2.438 -8.847 1.00 . A A . 334 THR OG1 1 1
19 26646 1 1 88 VAL C C 2.149 -7.421 -4.865 1.00 . A A . 335 VAL C 1 1
19 26647 1 1 88 VAL CA C 1.338 -6.251 -4.321 1.00 . A A . 335 VAL CA 1 1
19 26648 1 1 88 VAL CB C 0.521 -6.730 -3.099 1.00 . A A . 335 VAL CB 1 1
19 26649 1 1 88 VAL CG1 C -0.169 -5.559 -2.420 1.00 . A A . 335 VAL CG1 1 1
19 26650 1 1 88 VAL CG2 C -0.500 -7.788 -3.497 1.00 . A A . 335 VAL CG2 1 1
19 26651 1 1 88 VAL H H -0.367 -6.086 -5.566 1.00 . A A . 335 VAL H 1 1
19 26652 1 1 88 VAL HA H 2.024 -5.489 -3.981 1.00 . A A . 335 VAL HA 1 1
19 26653 1 1 88 VAL HB H 1.205 -7.173 -2.391 1.00 . A A . 335 VAL HB 1 1
19 26654 1 1 88 VAL HG11 H -0.744 -5.918 -1.580 1.00 . A A . 335 VAL HG11 1 1
19 26655 1 1 88 VAL HG12 H -0.827 -5.072 -3.125 1.00 . A A . 335 VAL HG12 1 1
19 26656 1 1 88 VAL HG13 H 0.572 -4.855 -2.073 1.00 . A A . 335 VAL HG13 1 1
19 26657 1 1 88 VAL HG21 H -1.051 -8.100 -2.622 1.00 . A A . 335 VAL HG21 1 1
19 26658 1 1 88 VAL HG22 H 0.009 -8.637 -3.924 1.00 . A A . 335 VAL HG22 1 1
19 26659 1 1 88 VAL HG23 H -1.183 -7.375 -4.224 1.00 . A A . 335 VAL HG23 1 1
19 26660 1 1 88 VAL N N 0.484 -5.650 -5.332 1.00 . A A . 335 VAL N 1 1
19 26661 1 1 88 VAL O O 1.742 -8.101 -5.809 1.00 . A A . 335 VAL O 1 1
19 26662 1 1 89 ALA C C 4.264 -9.744 -3.519 1.00 . A A . 336 ALA C 1 1
19 26663 1 1 89 ALA CA C 4.193 -8.716 -4.637 1.00 . A A . 336 ALA CA 1 1
19 26664 1 1 89 ALA CB C 5.579 -8.178 -4.954 1.00 . A A . 336 ALA CB 1 1
19 26665 1 1 89 ALA H H 3.574 -7.033 -3.528 1.00 . A A . 336 ALA H 1 1
19 26666 1 1 89 ALA HA H 3.797 -9.184 -5.525 1.00 . A A . 336 ALA HA 1 1
19 26667 1 1 89 ALA HB1 H 6.237 -8.996 -5.207 1.00 . A A . 336 ALA HB1 1 1
19 26668 1 1 89 ALA HB2 H 5.968 -7.656 -4.094 1.00 . A A . 336 ALA HB2 1 1
19 26669 1 1 89 ALA HB3 H 5.515 -7.497 -5.789 1.00 . A A . 336 ALA HB3 1 1
19 26670 1 1 89 ALA N N 3.306 -7.634 -4.259 1.00 . A A . 336 ALA N 1 1
19 26671 1 1 89 ALA O O 4.779 -9.465 -2.430 1.00 . A A . 336 ALA O 1 1
19 26672 1 1 90 LYS C C 4.772 -13.028 -3.177 1.00 . A A . 337 LYS C 1 1
19 26673 1 1 90 LYS CA C 3.718 -11.994 -2.809 1.00 . A A . 337 LYS CA 1 1
19 26674 1 1 90 LYS CB C 2.334 -12.650 -2.750 1.00 . A A . 337 LYS CB 1 1
19 26675 1 1 90 LYS CD C -0.144 -12.370 -2.406 1.00 . A A . 337 LYS CD 1 1
19 26676 1 1 90 LYS CE C -0.289 -13.226 -1.157 1.00 . A A . 337 LYS CE 1 1
19 26677 1 1 90 LYS CG C 1.205 -11.672 -2.463 1.00 . A A . 337 LYS CG 1 1
19 26678 1 1 90 LYS H H 3.319 -11.076 -4.669 1.00 . A A . 337 LYS H 1 1
19 26679 1 1 90 LYS HA H 3.955 -11.574 -1.843 1.00 . A A . 337 LYS HA 1 1
19 26680 1 1 90 LYS HB2 H 2.136 -13.126 -3.699 1.00 . A A . 337 LYS HB2 1 1
19 26681 1 1 90 LYS HB3 H 2.338 -13.400 -1.977 1.00 . A A . 337 LYS HB3 1 1
19 26682 1 1 90 LYS HD2 H -0.925 -11.624 -2.407 1.00 . A A . 337 LYS HD2 1 1
19 26683 1 1 90 LYS HD3 H -0.246 -13.001 -3.278 1.00 . A A . 337 LYS HD3 1 1
19 26684 1 1 90 LYS HE2 H -1.007 -14.005 -1.354 1.00 . A A . 337 LYS HE2 1 1
19 26685 1 1 90 LYS HE3 H 0.667 -13.673 -0.928 1.00 . A A . 337 LYS HE3 1 1
19 26686 1 1 90 LYS HG2 H 1.388 -11.197 -1.512 1.00 . A A . 337 LYS HG2 1 1
19 26687 1 1 90 LYS HG3 H 1.182 -10.926 -3.244 1.00 . A A . 337 LYS HG3 1 1
19 26688 1 1 90 LYS HZ1 H -0.697 -13.021 0.882 1.00 . A A . 337 LYS HZ1 1 1
19 26689 1 1 90 LYS HZ2 H -1.730 -12.122 -0.122 1.00 . A A . 337 LYS HZ2 1 1
19 26690 1 1 90 LYS HZ3 H -0.142 -11.591 0.147 1.00 . A A . 337 LYS HZ3 1 1
19 26691 1 1 90 LYS N N 3.723 -10.919 -3.783 1.00 . A A . 337 LYS N 1 1
19 26692 1 1 90 LYS NZ N -0.747 -12.435 0.017 1.00 . A A . 337 LYS NZ 1 1
19 26693 1 1 90 LYS O O 4.551 -13.781 -4.146 1.00 . A A . 337 LYS O 1 1
19 26694 1 1 90 LYS OXT O 5.820 -13.078 -2.503 1.00 . A A . 337 LYS OXT 1 1
19 26695 2 2 1 PHQ C1 C 1.923 4.502 7.740 1.00 . B B . 1 PHQ C1 1 1
19 26696 2 2 1 PHQ C2 C 4.375 4.300 7.230 1.00 . B B . 1 PHQ C2 1 1
19 26697 2 2 1 PHQ C3 C 5.721 4.975 7.088 1.00 . B B . 1 PHQ C3 1 1
19 26698 2 2 1 PHQ C4 C 6.900 4.250 7.331 1.00 . B B . 1 PHQ C4 1 1
19 26699 2 2 1 PHQ C5 C 8.147 4.814 7.004 1.00 . B B . 1 PHQ C5 1 1
19 26700 2 2 1 PHQ C6 C 8.214 6.132 6.516 1.00 . B B . 1 PHQ C6 1 1
19 26701 2 2 1 PHQ C7 C 7.037 6.885 6.363 1.00 . B B . 1 PHQ C7 1 1
19 26702 2 2 1 PHQ C8 C 5.796 6.325 6.706 1.00 . B B . 1 PHQ C8 1 1
19 26703 2 2 1 PHQ H21 H 4.155 3.764 6.304 1.00 . B B . 1 PHQ H21 1 1
19 26704 2 2 1 PHQ H22 H 4.432 3.576 8.044 1.00 . B B . 1 PHQ H22 1 1
19 26705 2 2 1 PHQ H41 H 6.851 3.261 7.765 1.00 . B B . 1 PHQ H41 1 1
19 26706 2 2 1 PHQ H51 H 9.050 4.238 7.129 1.00 . B B . 1 PHQ H51 1 1
19 26707 2 2 1 PHQ H61 H 9.169 6.564 6.252 1.00 . B B . 1 PHQ H61 1 1
19 26708 2 2 1 PHQ H71 H 7.087 7.895 5.989 1.00 . B B . 1 PHQ H71 1 1
19 26709 2 2 1 PHQ H81 H 4.901 6.928 6.674 1.00 . B B . 1 PHQ H81 1 1
19 26710 2 2 1 PHQ O1 O 1.924 3.271 7.818 1.00 . B B . 1 PHQ O1 1 1
19 26711 2 2 1 PHQ O2 O 3.225 5.264 7.514 1.00 . B B . 1 PHQ O2 1 1
19 26712 2 2 2 TRP C C -1.570 5.104 7.183 1.00 . B B . 2 TRP C 1 1
19 26713 2 2 2 TRP CA C -0.498 4.511 8.082 1.00 . B B . 2 TRP CA 1 1
19 26714 2 2 2 TRP CB C -0.932 4.669 9.543 1.00 . B B . 2 TRP CB 1 1
19 26715 2 2 2 TRP CD1 C 0.875 3.566 10.988 1.00 . B B . 2 TRP CD1 1 1
19 26716 2 2 2 TRP CD2 C -1.081 2.478 10.972 1.00 . B B . 2 TRP CD2 1 1
19 26717 2 2 2 TRP CE2 C -0.183 1.777 11.801 1.00 . B B . 2 TRP CE2 1 1
19 26718 2 2 2 TRP CE3 C -2.378 1.980 10.813 1.00 . B B . 2 TRP CE3 1 1
19 26719 2 2 2 TRP CG C -0.383 3.621 10.464 1.00 . B B . 2 TRP CG 1 1
19 26720 2 2 2 TRP CH2 C -1.815 0.142 12.288 1.00 . B B . 2 TRP CH2 1 1
19 26721 2 2 2 TRP CZ2 C -0.540 0.605 12.462 1.00 . B B . 2 TRP CZ2 1 1
19 26722 2 2 2 TRP CZ3 C -2.727 0.816 11.468 1.00 . B B . 2 TRP CZ3 1 1
19 26723 2 2 2 TRP H H 0.810 6.152 7.793 1.00 . B B . 2 TRP H 1 1
19 26724 2 2 2 TRP HA H -0.388 3.462 7.857 1.00 . B B . 2 TRP HA 1 1
19 26725 2 2 2 TRP HB2 H -0.601 5.632 9.904 1.00 . B B . 2 TRP HB2 1 1
19 26726 2 2 2 TRP HB3 H -2.010 4.627 9.595 1.00 . B B . 2 TRP HB3 1 1
19 26727 2 2 2 TRP HD1 H 1.650 4.291 10.789 1.00 . B B . 2 TRP HD1 1 1
19 26728 2 2 2 TRP HE1 H 1.818 2.201 12.281 1.00 . B B . 2 TRP HE1 1 1
19 26729 2 2 2 TRP HE3 H -3.098 2.485 10.184 1.00 . B B . 2 TRP HE3 1 1
19 26730 2 2 2 TRP HH2 H -2.135 -0.764 12.779 1.00 . B B . 2 TRP HH2 1 1
19 26731 2 2 2 TRP HZ2 H 0.153 0.074 13.098 1.00 . B B . 2 TRP HZ2 1 1
19 26732 2 2 2 TRP HZ3 H -3.723 0.417 11.358 1.00 . B B . 2 TRP HZ3 1 1
19 26733 2 2 2 TRP N N 0.786 5.175 7.858 1.00 . B B . 2 TRP N 1 1
19 26734 2 2 2 TRP NE1 N 1.002 2.460 11.794 1.00 . B B . 2 TRP NE1 1 1
19 26735 2 2 2 TRP O O -1.677 6.330 7.070 1.00 . B B . 2 TRP O 1 1
19 26736 2 2 3 VAL C C -4.514 3.622 5.620 1.00 . B B . 3 VAL C 1 1
19 26737 2 2 3 VAL CA C -3.428 4.680 5.673 1.00 . B B . 3 VAL CA 1 1
19 26738 2 2 3 VAL CB C -2.970 5.006 4.233 1.00 . B B . 3 VAL CB 1 1
19 26739 2 2 3 VAL CG1 C -2.616 6.474 4.100 1.00 . B B . 3 VAL CG1 1 1
19 26740 2 2 3 VAL CG2 C -1.801 4.136 3.789 1.00 . B B . 3 VAL CG2 1 1
19 26741 2 2 3 VAL H H -2.196 3.270 6.665 1.00 . B B . 3 VAL H 1 1
19 26742 2 2 3 VAL HA H -3.846 5.577 6.105 1.00 . B B . 3 VAL HA 1 1
19 26743 2 2 3 VAL HB H -3.798 4.809 3.570 1.00 . B B . 3 VAL HB 1 1
19 26744 2 2 3 VAL HG11 H -1.928 6.598 3.282 1.00 . B B . 3 VAL HG11 1 1
19 26745 2 2 3 VAL HG12 H -2.156 6.819 5.014 1.00 . B B . 3 VAL HG12 1 1
19 26746 2 2 3 VAL HG13 H -3.512 7.048 3.908 1.00 . B B . 3 VAL HG13 1 1
19 26747 2 2 3 VAL HG21 H -2.175 3.173 3.459 1.00 . B B . 3 VAL HG21 1 1
19 26748 2 2 3 VAL HG22 H -1.115 3.998 4.615 1.00 . B B . 3 VAL HG22 1 1
19 26749 2 2 3 VAL HG23 H -1.286 4.626 2.970 1.00 . B B . 3 VAL HG23 1 1
19 26750 2 2 3 VAL N N -2.345 4.242 6.544 1.00 . B B . 3 VAL N 1 1
19 26751 2 2 3 VAL O O -5.650 3.949 5.230 1.00 . B B . 3 VAL O 1 1
19 26752 2 2 3 VAL OXT O -4.224 2.467 5.982 1.00 . B B . 3 VAL OXT 1 1
20 26753 1 1 1 ASN C C 2.184 -11.974 -7.840 1.00 . A A . 248 ASN C 1 1
20 26754 1 1 1 ASN CA C 2.700 -13.399 -7.996 1.00 . A A . 248 ASN CA 1 1
20 26755 1 1 1 ASN CB C 1.908 -14.365 -7.104 1.00 . A A . 248 ASN CB 1 1
20 26756 1 1 1 ASN CG C 0.406 -14.260 -7.295 1.00 . A A . 248 ASN CG 1 1
20 26757 1 1 1 ASN H1 H 4.264 -13.320 -6.616 1.00 . A A . 248 ASN H1 1 1
20 26758 1 1 1 ASN H2 H 4.659 -12.708 -8.146 1.00 . A A . 248 ASN H2 1 1
20 26759 1 1 1 ASN H3 H 4.539 -14.377 -7.914 1.00 . A A . 248 ASN H3 1 1
20 26760 1 1 1 ASN HA H 2.589 -13.698 -9.028 1.00 . A A . 248 ASN HA 1 1
20 26761 1 1 1 ASN HB2 H 2.206 -15.376 -7.333 1.00 . A A . 248 ASN HB2 1 1
20 26762 1 1 1 ASN HB3 H 2.135 -14.156 -6.068 1.00 . A A . 248 ASN HB3 1 1
20 26763 1 1 1 ASN HD21 H 0.462 -15.609 -8.748 1.00 . A A . 248 ASN HD21 1 1
20 26764 1 1 1 ASN HD22 H -1.101 -14.966 -8.375 1.00 . A A . 248 ASN HD22 1 1
20 26765 1 1 1 ASN N N 4.139 -13.457 -7.649 1.00 . A A . 248 ASN N 1 1
20 26766 1 1 1 ASN ND2 N -0.130 -15.019 -8.233 1.00 . A A . 248 ASN ND2 1 1
20 26767 1 1 1 ASN O O 1.958 -11.500 -6.734 1.00 . A A . 248 ASN O 1 1
20 26768 1 1 1 ASN OD1 O -0.269 -13.514 -6.587 1.00 . A A . 248 ASN OD1 1 1
20 26769 1 1 2 ILE C C 0.028 -9.851 -9.141 1.00 . A A . 249 ILE C 1 1
20 26770 1 1 2 ILE CA C 1.538 -9.913 -8.940 1.00 . A A . 249 ILE CA 1 1
20 26771 1 1 2 ILE CB C 2.231 -9.067 -10.031 1.00 . A A . 249 ILE CB 1 1
20 26772 1 1 2 ILE CD1 C 4.489 -8.648 -11.132 1.00 . A A . 249 ILE CD1 1 1
20 26773 1 1 2 ILE CG1 C 3.747 -9.257 -9.962 1.00 . A A . 249 ILE CG1 1 1
20 26774 1 1 2 ILE CG2 C 1.872 -7.595 -9.872 1.00 . A A . 249 ILE CG2 1 1
20 26775 1 1 2 ILE H H 2.182 -11.730 -9.819 1.00 . A A . 249 ILE H 1 1
20 26776 1 1 2 ILE HA H 1.783 -9.492 -7.975 1.00 . A A . 249 ILE HA 1 1
20 26777 1 1 2 ILE HB H 1.877 -9.399 -10.995 1.00 . A A . 249 ILE HB 1 1
20 26778 1 1 2 ILE HD11 H 4.159 -9.111 -12.050 1.00 . A A . 249 ILE HD11 1 1
20 26779 1 1 2 ILE HD12 H 5.550 -8.811 -11.008 1.00 . A A . 249 ILE HD12 1 1
20 26780 1 1 2 ILE HD13 H 4.290 -7.588 -11.172 1.00 . A A . 249 ILE HD13 1 1
20 26781 1 1 2 ILE HG12 H 4.120 -8.798 -9.061 1.00 . A A . 249 ILE HG12 1 1
20 26782 1 1 2 ILE HG13 H 3.969 -10.314 -9.942 1.00 . A A . 249 ILE HG13 1 1
20 26783 1 1 2 ILE HG21 H 0.798 -7.484 -9.880 1.00 . A A . 249 ILE HG21 1 1
20 26784 1 1 2 ILE HG22 H 2.298 -7.029 -10.689 1.00 . A A . 249 ILE HG22 1 1
20 26785 1 1 2 ILE HG23 H 2.267 -7.228 -8.936 1.00 . A A . 249 ILE HG23 1 1
20 26786 1 1 2 ILE N N 2.009 -11.291 -8.958 1.00 . A A . 249 ILE N 1 1
20 26787 1 1 2 ILE O O -0.505 -10.433 -10.088 1.00 . A A . 249 ILE O 1 1
20 26788 1 1 3 ILE C C -2.519 -7.561 -8.150 1.00 . A A . 250 ILE C 1 1
20 26789 1 1 3 ILE CA C -2.106 -9.018 -8.331 1.00 . A A . 250 ILE CA 1 1
20 26790 1 1 3 ILE CB C -2.838 -9.881 -7.274 1.00 . A A . 250 ILE CB 1 1
20 26791 1 1 3 ILE CD1 C -3.235 -12.272 -6.489 1.00 . A A . 250 ILE CD1 1 1
20 26792 1 1 3 ILE CG1 C -2.560 -11.367 -7.499 1.00 . A A . 250 ILE CG1 1 1
20 26793 1 1 3 ILE CG2 C -4.340 -9.617 -7.309 1.00 . A A . 250 ILE CG2 1 1
20 26794 1 1 3 ILE H H -0.179 -8.717 -7.505 1.00 . A A . 250 ILE H 1 1
20 26795 1 1 3 ILE HA H -2.415 -9.349 -9.313 1.00 . A A . 250 ILE HA 1 1
20 26796 1 1 3 ILE HB H -2.472 -9.598 -6.299 1.00 . A A . 250 ILE HB 1 1
20 26797 1 1 3 ILE HD11 H -2.981 -13.299 -6.704 1.00 . A A . 250 ILE HD11 1 1
20 26798 1 1 3 ILE HD12 H -4.306 -12.146 -6.552 1.00 . A A . 250 ILE HD12 1 1
20 26799 1 1 3 ILE HD13 H -2.898 -12.019 -5.496 1.00 . A A . 250 ILE HD13 1 1
20 26800 1 1 3 ILE HG12 H -2.911 -11.646 -8.480 1.00 . A A . 250 ILE HG12 1 1
20 26801 1 1 3 ILE HG13 H -1.492 -11.539 -7.441 1.00 . A A . 250 ILE HG13 1 1
20 26802 1 1 3 ILE HG21 H -4.836 -10.258 -6.595 1.00 . A A . 250 ILE HG21 1 1
20 26803 1 1 3 ILE HG22 H -4.719 -9.821 -8.299 1.00 . A A . 250 ILE HG22 1 1
20 26804 1 1 3 ILE HG23 H -4.530 -8.583 -7.057 1.00 . A A . 250 ILE HG23 1 1
20 26805 1 1 3 ILE N N -0.659 -9.157 -8.244 1.00 . A A . 250 ILE N 1 1
20 26806 1 1 3 ILE O O -2.086 -6.896 -7.208 1.00 . A A . 250 ILE O 1 1
20 26807 1 1 4 THR C C -5.253 -5.724 -8.447 1.00 . A A . 251 THR C 1 1
20 26808 1 1 4 THR CA C -3.834 -5.709 -9.006 1.00 . A A . 251 THR CA 1 1
20 26809 1 1 4 THR CB C -3.831 -5.050 -10.400 1.00 . A A . 251 THR CB 1 1
20 26810 1 1 4 THR CG2 C -4.029 -3.543 -10.293 1.00 . A A . 251 THR CG2 1 1
20 26811 1 1 4 THR H H -3.608 -7.642 -9.817 1.00 . A A . 251 THR H 1 1
20 26812 1 1 4 THR HA H -3.197 -5.138 -8.345 1.00 . A A . 251 THR HA 1 1
20 26813 1 1 4 THR HB H -4.642 -5.466 -10.978 1.00 . A A . 251 THR HB 1 1
20 26814 1 1 4 THR HG1 H -1.986 -4.582 -10.945 1.00 . A A . 251 THR HG1 1 1
20 26815 1 1 4 THR HG21 H -3.232 -3.117 -9.702 1.00 . A A . 251 THR HG21 1 1
20 26816 1 1 4 THR HG22 H -4.977 -3.337 -9.819 1.00 . A A . 251 THR HG22 1 1
20 26817 1 1 4 THR HG23 H -4.018 -3.108 -11.281 1.00 . A A . 251 THR HG23 1 1
20 26818 1 1 4 THR N N -3.333 -7.070 -9.070 1.00 . A A . 251 THR N 1 1
20 26819 1 1 4 THR O O -6.182 -6.202 -9.100 1.00 . A A . 251 THR O 1 1
20 26820 1 1 4 THR OG1 O -2.588 -5.326 -11.069 1.00 . A A . 251 THR OG1 1 1
20 26821 1 1 5 VAL C C -7.365 -3.829 -6.697 1.00 . A A . 252 VAL C 1 1
20 26822 1 1 5 VAL CA C -6.709 -5.202 -6.586 1.00 . A A . 252 VAL CA 1 1
20 26823 1 1 5 VAL CB C -6.611 -5.607 -5.093 1.00 . A A . 252 VAL CB 1 1
20 26824 1 1 5 VAL CG1 C -5.889 -6.941 -4.942 1.00 . A A . 252 VAL CG1 1 1
20 26825 1 1 5 VAL CG2 C -5.919 -4.522 -4.275 1.00 . A A . 252 VAL CG2 1 1
20 26826 1 1 5 VAL H H -4.632 -4.838 -6.767 1.00 . A A . 252 VAL H 1 1
20 26827 1 1 5 VAL HA H -7.336 -5.927 -7.088 1.00 . A A . 252 VAL HA 1 1
20 26828 1 1 5 VAL HB H -7.615 -5.726 -4.713 1.00 . A A . 252 VAL HB 1 1
20 26829 1 1 5 VAL HG11 H -5.788 -7.184 -3.894 1.00 . A A . 252 VAL HG11 1 1
20 26830 1 1 5 VAL HG12 H -4.910 -6.877 -5.392 1.00 . A A . 252 VAL HG12 1 1
20 26831 1 1 5 VAL HG13 H -6.458 -7.715 -5.437 1.00 . A A . 252 VAL HG13 1 1
20 26832 1 1 5 VAL HG21 H -6.401 -3.573 -4.459 1.00 . A A . 252 VAL HG21 1 1
20 26833 1 1 5 VAL HG22 H -4.881 -4.460 -4.564 1.00 . A A . 252 VAL HG22 1 1
20 26834 1 1 5 VAL HG23 H -5.986 -4.763 -3.223 1.00 . A A . 252 VAL HG23 1 1
20 26835 1 1 5 VAL N N -5.410 -5.222 -7.234 1.00 . A A . 252 VAL N 1 1
20 26836 1 1 5 VAL O O -6.687 -2.808 -6.845 1.00 . A A . 252 VAL O 1 1
20 26837 1 1 6 THR C C -10.315 -2.468 -5.453 1.00 . A A . 253 THR C 1 1
20 26838 1 1 6 THR CA C -9.451 -2.589 -6.708 1.00 . A A . 253 THR CA 1 1
20 26839 1 1 6 THR CB C -10.324 -2.533 -7.989 1.00 . A A . 253 THR CB 1 1
20 26840 1 1 6 THR CG2 C -11.151 -3.801 -8.159 1.00 . A A . 253 THR CG2 1 1
20 26841 1 1 6 THR H H -9.161 -4.664 -6.533 1.00 . A A . 253 THR H 1 1
20 26842 1 1 6 THR HA H -8.752 -1.763 -6.732 1.00 . A A . 253 THR HA 1 1
20 26843 1 1 6 THR HB H -9.664 -2.444 -8.841 1.00 . A A . 253 THR HB 1 1
20 26844 1 1 6 THR HG1 H -11.667 -1.341 -8.802 1.00 . A A . 253 THR HG1 1 1
20 26845 1 1 6 THR HG21 H -11.729 -3.735 -9.069 1.00 . A A . 253 THR HG21 1 1
20 26846 1 1 6 THR HG22 H -11.818 -3.911 -7.316 1.00 . A A . 253 THR HG22 1 1
20 26847 1 1 6 THR HG23 H -10.493 -4.655 -8.210 1.00 . A A . 253 THR HG23 1 1
20 26848 1 1 6 THR N N -8.685 -3.818 -6.637 1.00 . A A . 253 THR N 1 1
20 26849 1 1 6 THR O O -11.051 -3.393 -5.100 1.00 . A A . 253 THR O 1 1
20 26850 1 1 6 THR OG1 O -11.192 -1.394 -7.961 1.00 . A A . 253 THR OG1 1 1
20 26851 1 1 7 LEU C C -11.966 -0.014 -3.686 1.00 . A A . 254 LEU C 1 1
20 26852 1 1 7 LEU CA C -10.954 -1.141 -3.534 1.00 . A A . 254 LEU CA 1 1
20 26853 1 1 7 LEU CB C -10.002 -0.844 -2.377 1.00 . A A . 254 LEU CB 1 1
20 26854 1 1 7 LEU CD1 C -7.973 -1.456 -1.044 1.00 . A A . 254 LEU CD1 1 1
20 26855 1 1 7 LEU CD2 C -9.490 -3.252 -1.862 1.00 . A A . 254 LEU CD2 1 1
20 26856 1 1 7 LEU CG C -8.898 -1.884 -2.166 1.00 . A A . 254 LEU CG 1 1
20 26857 1 1 7 LEU H H -9.591 -0.643 -5.075 1.00 . A A . 254 LEU H 1 1
20 26858 1 1 7 LEU HA H -11.486 -2.056 -3.318 1.00 . A A . 254 LEU HA 1 1
20 26859 1 1 7 LEU HB2 H -9.536 0.115 -2.561 1.00 . A A . 254 LEU HB2 1 1
20 26860 1 1 7 LEU HB3 H -10.582 -0.775 -1.472 1.00 . A A . 254 LEU HB3 1 1
20 26861 1 1 7 LEU HD11 H -7.513 -0.513 -1.295 1.00 . A A . 254 LEU HD11 1 1
20 26862 1 1 7 LEU HD12 H -7.209 -2.206 -0.904 1.00 . A A . 254 LEU HD12 1 1
20 26863 1 1 7 LEU HD13 H -8.541 -1.347 -0.132 1.00 . A A . 254 LEU HD13 1 1
20 26864 1 1 7 LEU HD21 H -10.114 -3.186 -0.982 1.00 . A A . 254 LEU HD21 1 1
20 26865 1 1 7 LEU HD22 H -8.690 -3.955 -1.682 1.00 . A A . 254 LEU HD22 1 1
20 26866 1 1 7 LEU HD23 H -10.081 -3.586 -2.702 1.00 . A A . 254 LEU HD23 1 1
20 26867 1 1 7 LEU HG H -8.311 -1.966 -3.070 1.00 . A A . 254 LEU HG 1 1
20 26868 1 1 7 LEU N N -10.198 -1.347 -4.759 1.00 . A A . 254 LEU N 1 1
20 26869 1 1 7 LEU O O -11.752 0.935 -4.444 1.00 . A A . 254 LEU O 1 1
20 26870 1 1 8 ASN C C -13.953 1.854 -1.860 1.00 . A A . 255 ASN C 1 1
20 26871 1 1 8 ASN CA C -14.131 0.860 -3.000 1.00 . A A . 255 ASN CA 1 1
20 26872 1 1 8 ASN CB C -15.496 0.173 -2.901 1.00 . A A . 255 ASN CB 1 1
20 26873 1 1 8 ASN CG C -16.648 1.156 -2.820 1.00 . A A . 255 ASN CG 1 1
20 26874 1 1 8 ASN H H -13.173 -0.919 -2.382 1.00 . A A . 255 ASN H 1 1
20 26875 1 1 8 ASN HA H -14.066 1.387 -3.942 1.00 . A A . 255 ASN HA 1 1
20 26876 1 1 8 ASN HB2 H -15.642 -0.449 -3.770 1.00 . A A . 255 ASN HB2 1 1
20 26877 1 1 8 ASN HB3 H -15.513 -0.445 -2.017 1.00 . A A . 255 ASN HB3 1 1
20 26878 1 1 8 ASN HD21 H -16.936 1.025 -4.781 1.00 . A A . 255 ASN HD21 1 1
20 26879 1 1 8 ASN HD22 H -18.010 2.082 -3.935 1.00 . A A . 255 ASN HD22 1 1
20 26880 1 1 8 ASN N N -13.070 -0.136 -2.966 1.00 . A A . 255 ASN N 1 1
20 26881 1 1 8 ASN ND2 N -17.256 1.451 -3.958 1.00 . A A . 255 ASN ND2 1 1
20 26882 1 1 8 ASN O O -13.966 1.476 -0.684 1.00 . A A . 255 ASN O 1 1
20 26883 1 1 8 ASN OD1 O -16.997 1.634 -1.739 1.00 . A A . 255 ASN OD1 1 1
20 26884 1 1 9 MET C C -14.890 4.942 -0.967 1.00 . A A . 256 MET C 1 1
20 26885 1 1 9 MET CA C -13.600 4.168 -1.214 1.00 . A A . 256 MET CA 1 1
20 26886 1 1 9 MET CB C -12.489 5.123 -1.654 1.00 . A A . 256 MET CB 1 1
20 26887 1 1 9 MET CE C -10.278 5.374 0.796 1.00 . A A . 256 MET CE 1 1
20 26888 1 1 9 MET CG C -11.113 4.479 -1.694 1.00 . A A . 256 MET CG 1 1
20 26889 1 1 9 MET H H -13.813 3.365 -3.161 1.00 . A A . 256 MET H 1 1
20 26890 1 1 9 MET HA H -13.304 3.694 -0.292 1.00 . A A . 256 MET HA 1 1
20 26891 1 1 9 MET HB2 H -12.719 5.493 -2.641 1.00 . A A . 256 MET HB2 1 1
20 26892 1 1 9 MET HB3 H -12.454 5.953 -0.967 1.00 . A A . 256 MET HB3 1 1
20 26893 1 1 9 MET HE1 H -11.188 5.952 0.847 1.00 . A A . 256 MET HE1 1 1
20 26894 1 1 9 MET HE2 H -9.520 5.942 0.278 1.00 . A A . 256 MET HE2 1 1
20 26895 1 1 9 MET HE3 H -9.937 5.152 1.797 1.00 . A A . 256 MET HE3 1 1
20 26896 1 1 9 MET HG2 H -11.132 3.657 -2.394 1.00 . A A . 256 MET HG2 1 1
20 26897 1 1 9 MET HG3 H -10.396 5.216 -2.025 1.00 . A A . 256 MET HG3 1 1
20 26898 1 1 9 MET N N -13.795 3.122 -2.208 1.00 . A A . 256 MET N 1 1
20 26899 1 1 9 MET O O -14.876 6.041 -0.414 1.00 . A A . 256 MET O 1 1
20 26900 1 1 9 MET SD S -10.589 3.846 -0.087 1.00 . A A . 256 MET SD 1 1
20 26901 1 1 10 GLU C C -17.872 4.556 0.160 1.00 . A A . 257 GLU C 1 1
20 26902 1 1 10 GLU CA C -17.300 4.994 -1.184 1.00 . A A . 257 GLU CA 1 1
20 26903 1 1 10 GLU CB C -18.253 4.621 -2.320 1.00 . A A . 257 GLU CB 1 1
20 26904 1 1 10 GLU CD C -17.119 6.223 -3.918 1.00 . A A . 257 GLU CD 1 1
20 26905 1 1 10 GLU CG C -17.654 4.823 -3.707 1.00 . A A . 257 GLU CG 1 1
20 26906 1 1 10 GLU H H -15.956 3.494 -1.829 1.00 . A A . 257 GLU H 1 1
20 26907 1 1 10 GLU HA H -17.155 6.064 -1.175 1.00 . A A . 257 GLU HA 1 1
20 26908 1 1 10 GLU HB2 H -18.528 3.582 -2.216 1.00 . A A . 257 GLU HB2 1 1
20 26909 1 1 10 GLU HB3 H -19.140 5.229 -2.240 1.00 . A A . 257 GLU HB3 1 1
20 26910 1 1 10 GLU HG2 H -16.844 4.123 -3.839 1.00 . A A . 257 GLU HG2 1 1
20 26911 1 1 10 GLU HG3 H -18.419 4.629 -4.448 1.00 . A A . 257 GLU HG3 1 1
20 26912 1 1 10 GLU N N -16.005 4.364 -1.381 1.00 . A A . 257 GLU N 1 1
20 26913 1 1 10 GLU O O -18.408 5.363 0.925 1.00 . A A . 257 GLU O 1 1
20 26914 1 1 10 GLU OE1 O -17.907 7.186 -3.814 1.00 . A A . 257 GLU OE1 1 1
20 26915 1 1 10 GLU OE2 O -15.907 6.369 -4.184 1.00 . A A . 257 GLU OE2 1 1
20 26916 1 1 11 ARG C C -17.100 2.724 2.735 1.00 . A A . 258 ARG C 1 1
20 26917 1 1 11 ARG CA C -18.222 2.705 1.698 1.00 . A A . 258 ARG CA 1 1
20 26918 1 1 11 ARG CB C -18.728 1.274 1.477 1.00 . A A . 258 ARG CB 1 1
20 26919 1 1 11 ARG CD C -19.822 -0.782 2.427 1.00 . A A . 258 ARG CD 1 1
20 26920 1 1 11 ARG CG C -19.292 0.610 2.727 1.00 . A A . 258 ARG CG 1 1
20 26921 1 1 11 ARG CZ C -19.262 -2.792 3.767 1.00 . A A . 258 ARG CZ 1 1
20 26922 1 1 11 ARG H H -17.332 2.670 -0.227 1.00 . A A . 258 ARG H 1 1
20 26923 1 1 11 ARG HA H -19.035 3.318 2.050 1.00 . A A . 258 ARG HA 1 1
20 26924 1 1 11 ARG HB2 H -19.502 1.295 0.727 1.00 . A A . 258 ARG HB2 1 1
20 26925 1 1 11 ARG HB3 H -17.909 0.670 1.116 1.00 . A A . 258 ARG HB3 1 1
20 26926 1 1 11 ARG HD2 H -20.815 -0.693 2.007 1.00 . A A . 258 ARG HD2 1 1
20 26927 1 1 11 ARG HD3 H -19.173 -1.254 1.708 1.00 . A A . 258 ARG HD3 1 1
20 26928 1 1 11 ARG HE H -20.450 -1.292 4.370 1.00 . A A . 258 ARG HE 1 1
20 26929 1 1 11 ARG HG2 H -18.511 0.536 3.467 1.00 . A A . 258 ARG HG2 1 1
20 26930 1 1 11 ARG HG3 H -20.099 1.218 3.112 1.00 . A A . 258 ARG HG3 1 1
20 26931 1 1 11 ARG HH11 H -18.342 -2.733 1.959 1.00 . A A . 258 ARG HH11 1 1
20 26932 1 1 11 ARG HH12 H -18.015 -4.144 2.914 1.00 . A A . 258 ARG HH12 1 1
20 26933 1 1 11 ARG HH21 H -20.002 -3.162 5.619 1.00 . A A . 258 ARG HH21 1 1
20 26934 1 1 11 ARG HH22 H -18.943 -4.380 4.984 1.00 . A A . 258 ARG HH22 1 1
20 26935 1 1 11 ARG N N -17.745 3.266 0.441 1.00 . A A . 258 ARG N 1 1
20 26936 1 1 11 ARG NE N -19.891 -1.619 3.627 1.00 . A A . 258 ARG NE 1 1
20 26937 1 1 11 ARG NH1 N -18.475 -3.257 2.803 1.00 . A A . 258 ARG NH1 1 1
20 26938 1 1 11 ARG NH2 N -19.415 -3.499 4.878 1.00 . A A . 258 ARG NH2 1 1
20 26939 1 1 11 ARG O O -17.336 2.600 3.935 1.00 . A A . 258 ARG O 1 1
20 26940 1 1 12 HIS C C -14.080 4.323 3.101 1.00 . A A . 259 HIS C 1 1
20 26941 1 1 12 HIS CA C -14.708 2.937 3.133 1.00 . A A . 259 HIS CA 1 1
20 26942 1 1 12 HIS CB C -13.675 1.896 2.704 1.00 . A A . 259 HIS CB 1 1
20 26943 1 1 12 HIS CD2 C -14.516 -0.247 3.882 1.00 . A A . 259 HIS CD2 1 1
20 26944 1 1 12 HIS CE1 C -14.755 -1.509 2.110 1.00 . A A . 259 HIS CE1 1 1
20 26945 1 1 12 HIS CG C -14.164 0.490 2.805 1.00 . A A . 259 HIS CG 1 1
20 26946 1 1 12 HIS H H -15.754 3.028 1.297 1.00 . A A . 259 HIS H 1 1
20 26947 1 1 12 HIS HA H -15.036 2.720 4.139 1.00 . A A . 259 HIS HA 1 1
20 26948 1 1 12 HIS HB2 H -13.400 2.074 1.677 1.00 . A A . 259 HIS HB2 1 1
20 26949 1 1 12 HIS HB3 H -12.801 1.990 3.329 1.00 . A A . 259 HIS HB3 1 1
20 26950 1 1 12 HIS HD1 H -14.149 -0.079 0.774 1.00 . A A . 259 HIS HD1 1 1
20 26951 1 1 12 HIS HD2 H -14.508 0.081 4.911 1.00 . A A . 259 HIS HD2 1 1
20 26952 1 1 12 HIS HE1 H -14.966 -2.352 1.471 1.00 . A A . 259 HIS HE1 1 1
20 26953 1 1 12 HIS HE2 H -15.038 -2.272 3.991 1.00 . A A . 259 HIS HE2 1 1
20 26954 1 1 12 HIS N N -15.876 2.900 2.260 1.00 . A A . 259 HIS N 1 1
20 26955 1 1 12 HIS ND1 N -14.324 -0.328 1.712 1.00 . A A . 259 HIS ND1 1 1
20 26956 1 1 12 HIS NE2 N -14.880 -1.484 3.424 1.00 . A A . 259 HIS NE2 1 1
20 26957 1 1 12 HIS O O -14.087 4.980 2.069 1.00 . A A . 259 HIS O 1 1
20 26958 1 1 13 HIS C C -11.409 6.002 4.392 1.00 . A A . 260 HIS C 1 1
20 26959 1 1 13 HIS CA C -12.929 6.087 4.307 1.00 . A A . 260 HIS CA 1 1
20 26960 1 1 13 HIS CB C -13.472 6.851 5.516 1.00 . A A . 260 HIS CB 1 1
20 26961 1 1 13 HIS CD2 C -16.048 6.670 5.309 1.00 . A A . 260 HIS CD2 1 1
20 26962 1 1 13 HIS CE1 C -16.495 8.793 5.017 1.00 . A A . 260 HIS CE1 1 1
20 26963 1 1 13 HIS CG C -14.873 7.343 5.334 1.00 . A A . 260 HIS CG 1 1
20 26964 1 1 13 HIS H H -13.554 4.190 5.026 1.00 . A A . 260 HIS H 1 1
20 26965 1 1 13 HIS HA H -13.194 6.624 3.409 1.00 . A A . 260 HIS HA 1 1
20 26966 1 1 13 HIS HB2 H -13.459 6.200 6.379 1.00 . A A . 260 HIS HB2 1 1
20 26967 1 1 13 HIS HB3 H -12.840 7.705 5.707 1.00 . A A . 260 HIS HB3 1 1
20 26968 1 1 13 HIS HD1 H -14.549 9.414 5.130 1.00 . A A . 260 HIS HD1 1 1
20 26969 1 1 13 HIS HD2 H -16.180 5.604 5.436 1.00 . A A . 260 HIS HD2 1 1
20 26970 1 1 13 HIS HE1 H -17.029 9.719 4.863 1.00 . A A . 260 HIS HE1 1 1
20 26971 1 1 13 HIS HE2 H -17.983 7.386 4.929 1.00 . A A . 260 HIS HE2 1 1
20 26972 1 1 13 HIS N N -13.540 4.762 4.228 1.00 . A A . 260 HIS N 1 1
20 26973 1 1 13 HIS ND1 N -15.188 8.669 5.147 1.00 . A A . 260 HIS ND1 1 1
20 26974 1 1 13 HIS NE2 N -17.040 7.595 5.109 1.00 . A A . 260 HIS NE2 1 1
20 26975 1 1 13 HIS O O -10.717 7.016 4.312 1.00 . A A . 260 HIS O 1 1
20 26976 1 1 14 PHE C C -9.060 3.213 4.136 1.00 . A A . 261 PHE C 1 1
20 26977 1 1 14 PHE CA C -9.455 4.591 4.651 1.00 . A A . 261 PHE CA 1 1
20 26978 1 1 14 PHE CB C -8.994 4.766 6.105 1.00 . A A . 261 PHE CB 1 1
20 26979 1 1 14 PHE CD1 C -10.929 4.184 7.599 1.00 . A A . 261 PHE CD1 1 1
20 26980 1 1 14 PHE CD2 C -9.075 2.688 7.514 1.00 . A A . 261 PHE CD2 1 1
20 26981 1 1 14 PHE CE1 C -11.557 3.357 8.509 1.00 . A A . 261 PHE CE1 1 1
20 26982 1 1 14 PHE CE2 C -9.697 1.859 8.423 1.00 . A A . 261 PHE CE2 1 1
20 26983 1 1 14 PHE CG C -9.681 3.859 7.090 1.00 . A A . 261 PHE CG 1 1
20 26984 1 1 14 PHE CZ C -10.940 2.192 8.921 1.00 . A A . 261 PHE CZ 1 1
20 26985 1 1 14 PHE H H -11.488 4.018 4.581 1.00 . A A . 261 PHE H 1 1
20 26986 1 1 14 PHE HA H -8.973 5.338 4.041 1.00 . A A . 261 PHE HA 1 1
20 26987 1 1 14 PHE HB2 H -7.934 4.569 6.161 1.00 . A A . 261 PHE HB2 1 1
20 26988 1 1 14 PHE HB3 H -9.176 5.786 6.411 1.00 . A A . 261 PHE HB3 1 1
20 26989 1 1 14 PHE HD1 H -11.411 5.094 7.277 1.00 . A A . 261 PHE HD1 1 1
20 26990 1 1 14 PHE HD2 H -8.102 2.424 7.126 1.00 . A A . 261 PHE HD2 1 1
20 26991 1 1 14 PHE HE1 H -12.529 3.621 8.896 1.00 . A A . 261 PHE HE1 1 1
20 26992 1 1 14 PHE HE2 H -9.211 0.949 8.746 1.00 . A A . 261 PHE HE2 1 1
20 26993 1 1 14 PHE HZ H -11.431 1.542 9.633 1.00 . A A . 261 PHE HZ 1 1
20 26994 1 1 14 PHE N N -10.893 4.793 4.546 1.00 . A A . 261 PHE N 1 1
20 26995 1 1 14 PHE O O -9.919 2.357 3.900 1.00 . A A . 261 PHE O 1 1
20 26996 1 1 15 LEU C C -7.252 0.723 4.623 1.00 . A A . 262 LEU C 1 1
20 26997 1 1 15 LEU CA C -7.248 1.736 3.491 1.00 . A A . 262 LEU CA 1 1
20 26998 1 1 15 LEU CB C -5.836 1.914 2.925 1.00 . A A . 262 LEU CB 1 1
20 26999 1 1 15 LEU CD1 C -4.376 1.947 0.892 1.00 . A A . 262 LEU CD1 1 1
20 27000 1 1 15 LEU CD2 C -6.810 1.485 0.641 1.00 . A A . 262 LEU CD2 1 1
20 27001 1 1 15 LEU CG C -5.761 2.251 1.432 1.00 . A A . 262 LEU CG 1 1
20 27002 1 1 15 LEU H H -7.127 3.722 4.200 1.00 . A A . 262 LEU H 1 1
20 27003 1 1 15 LEU HA H -7.905 1.385 2.709 1.00 . A A . 262 LEU HA 1 1
20 27004 1 1 15 LEU HB2 H -5.356 2.713 3.473 1.00 . A A . 262 LEU HB2 1 1
20 27005 1 1 15 LEU HB3 H -5.279 1.008 3.096 1.00 . A A . 262 LEU HB3 1 1
20 27006 1 1 15 LEU HD11 H -4.328 2.222 -0.150 1.00 . A A . 262 LEU HD11 1 1
20 27007 1 1 15 LEU HD12 H -4.174 0.892 0.996 1.00 . A A . 262 LEU HD12 1 1
20 27008 1 1 15 LEU HD13 H -3.641 2.511 1.446 1.00 . A A . 262 LEU HD13 1 1
20 27009 1 1 15 LEU HD21 H -6.830 0.456 0.972 1.00 . A A . 262 LEU HD21 1 1
20 27010 1 1 15 LEU HD22 H -6.560 1.517 -0.408 1.00 . A A . 262 LEU HD22 1 1
20 27011 1 1 15 LEU HD23 H -7.779 1.933 0.794 1.00 . A A . 262 LEU HD23 1 1
20 27012 1 1 15 LEU HG H -5.945 3.308 1.298 1.00 . A A . 262 LEU HG 1 1
20 27013 1 1 15 LEU N N -7.762 3.006 3.971 1.00 . A A . 262 LEU N 1 1
20 27014 1 1 15 LEU O O -7.840 -0.356 4.506 1.00 . A A . 262 LEU O 1 1
20 27015 1 1 16 GLY C C -5.347 -0.695 6.853 1.00 . A A . 263 GLY C 1 1
20 27016 1 1 16 GLY CA C -6.550 0.218 6.875 1.00 . A A . 263 GLY CA 1 1
20 27017 1 1 16 GLY H H -6.124 1.947 5.735 1.00 . A A . 263 GLY H 1 1
20 27018 1 1 16 GLY HA2 H -6.511 0.826 7.768 1.00 . A A . 263 GLY HA2 1 1
20 27019 1 1 16 GLY HA3 H -7.445 -0.385 6.902 1.00 . A A . 263 GLY HA3 1 1
20 27020 1 1 16 GLY N N -6.603 1.084 5.720 1.00 . A A . 263 GLY N 1 1
20 27021 1 1 16 GLY O O -5.463 -1.882 7.154 1.00 . A A . 263 GLY O 1 1
20 27022 1 1 17 ILE C C -1.778 -0.172 6.994 1.00 . A A . 264 ILE C 1 1
20 27023 1 1 17 ILE CA C -2.970 -0.940 6.449 1.00 . A A . 264 ILE CA 1 1
20 27024 1 1 17 ILE CB C -2.634 -1.405 5.013 1.00 . A A . 264 ILE CB 1 1
20 27025 1 1 17 ILE CD1 C -2.349 -0.579 2.621 1.00 . A A . 264 ILE CD1 1 1
20 27026 1 1 17 ILE CG1 C -2.845 -0.266 4.016 1.00 . A A . 264 ILE CG1 1 1
20 27027 1 1 17 ILE CG2 C -3.468 -2.619 4.635 1.00 . A A . 264 ILE CG2 1 1
20 27028 1 1 17 ILE H H -4.152 0.814 6.288 1.00 . A A . 264 ILE H 1 1
20 27029 1 1 17 ILE HA H -3.122 -1.820 7.056 1.00 . A A . 264 ILE HA 1 1
20 27030 1 1 17 ILE HB H -1.596 -1.699 4.993 1.00 . A A . 264 ILE HB 1 1
20 27031 1 1 17 ILE HD11 H -1.321 -0.905 2.669 1.00 . A A . 264 ILE HD11 1 1
20 27032 1 1 17 ILE HD12 H -2.418 0.306 2.007 1.00 . A A . 264 ILE HD12 1 1
20 27033 1 1 17 ILE HD13 H -2.956 -1.362 2.190 1.00 . A A . 264 ILE HD13 1 1
20 27034 1 1 17 ILE HG12 H -3.898 -0.047 3.952 1.00 . A A . 264 ILE HG12 1 1
20 27035 1 1 17 ILE HG13 H -2.319 0.611 4.366 1.00 . A A . 264 ILE HG13 1 1
20 27036 1 1 17 ILE HG21 H -3.227 -2.927 3.627 1.00 . A A . 264 ILE HG21 1 1
20 27037 1 1 17 ILE HG22 H -4.517 -2.366 4.694 1.00 . A A . 264 ILE HG22 1 1
20 27038 1 1 17 ILE HG23 H -3.254 -3.426 5.319 1.00 . A A . 264 ILE HG23 1 1
20 27039 1 1 17 ILE N N -4.191 -0.150 6.504 1.00 . A A . 264 ILE N 1 1
20 27040 1 1 17 ILE O O -1.736 1.063 6.957 1.00 . A A . 264 ILE O 1 1
20 27041 1 1 18 SER C C 1.516 -0.589 7.055 1.00 . A A . 265 SER C 1 1
20 27042 1 1 18 SER CA C 0.395 -0.361 8.055 1.00 . A A . 265 SER CA 1 1
20 27043 1 1 18 SER CB C 0.742 -1.012 9.396 1.00 . A A . 265 SER CB 1 1
20 27044 1 1 18 SER H H -0.959 -1.893 7.554 1.00 . A A . 265 SER H 1 1
20 27045 1 1 18 SER HA H 0.251 0.699 8.194 1.00 . A A . 265 SER HA 1 1
20 27046 1 1 18 SER HB2 H -0.123 -0.982 10.041 1.00 . A A . 265 SER HB2 1 1
20 27047 1 1 18 SER HB3 H 1.032 -2.040 9.231 1.00 . A A . 265 SER HB3 1 1
20 27048 1 1 18 SER HG H 1.725 0.615 9.900 1.00 . A A . 265 SER HG 1 1
20 27049 1 1 18 SER N N -0.828 -0.923 7.521 1.00 . A A . 265 SER N 1 1
20 27050 1 1 18 SER O O 1.726 -1.714 6.597 1.00 . A A . 265 SER O 1 1
20 27051 1 1 18 SER OG O 1.812 -0.335 10.039 1.00 . A A . 265 SER OG 1 1
20 27052 1 1 19 ILE C C 4.653 0.228 6.453 1.00 . A A . 266 ILE C 1 1
20 27053 1 1 19 ILE CA C 3.310 0.359 5.747 1.00 . A A . 266 ILE CA 1 1
20 27054 1 1 19 ILE CB C 3.347 1.574 4.789 1.00 . A A . 266 ILE CB 1 1
20 27055 1 1 19 ILE CD1 C 1.110 0.916 3.742 1.00 . A A . 266 ILE CD1 1 1
20 27056 1 1 19 ILE CG1 C 1.931 2.011 4.387 1.00 . A A . 266 ILE CG1 1 1
20 27057 1 1 19 ILE CG2 C 4.169 1.248 3.554 1.00 . A A . 266 ILE CG2 1 1
20 27058 1 1 19 ILE H H 2.038 1.341 7.122 1.00 . A A . 266 ILE H 1 1
20 27059 1 1 19 ILE HA H 3.137 -0.531 5.158 1.00 . A A . 266 ILE HA 1 1
20 27060 1 1 19 ILE HB H 3.833 2.387 5.301 1.00 . A A . 266 ILE HB 1 1
20 27061 1 1 19 ILE HD11 H 1.644 0.522 2.890 1.00 . A A . 266 ILE HD11 1 1
20 27062 1 1 19 ILE HD12 H 0.161 1.319 3.421 1.00 . A A . 266 ILE HD12 1 1
20 27063 1 1 19 ILE HD13 H 0.942 0.126 4.461 1.00 . A A . 266 ILE HD13 1 1
20 27064 1 1 19 ILE HG12 H 1.397 2.352 5.262 1.00 . A A . 266 ILE HG12 1 1
20 27065 1 1 19 ILE HG13 H 2.004 2.826 3.681 1.00 . A A . 266 ILE HG13 1 1
20 27066 1 1 19 ILE HG21 H 4.203 2.111 2.907 1.00 . A A . 266 ILE HG21 1 1
20 27067 1 1 19 ILE HG22 H 3.712 0.420 3.028 1.00 . A A . 266 ILE HG22 1 1
20 27068 1 1 19 ILE HG23 H 5.173 0.978 3.849 1.00 . A A . 266 ILE HG23 1 1
20 27069 1 1 19 ILE N N 2.230 0.468 6.712 1.00 . A A . 266 ILE N 1 1
20 27070 1 1 19 ILE O O 5.096 1.141 7.142 1.00 . A A . 266 ILE O 1 1
20 27071 1 1 20 VAL C C 7.689 -0.911 5.910 1.00 . A A . 267 VAL C 1 1
20 27072 1 1 20 VAL CA C 6.576 -1.160 6.918 1.00 . A A . 267 VAL CA 1 1
20 27073 1 1 20 VAL CB C 6.689 -2.598 7.470 1.00 . A A . 267 VAL CB 1 1
20 27074 1 1 20 VAL CG1 C 8.047 -2.831 8.119 1.00 . A A . 267 VAL CG1 1 1
20 27075 1 1 20 VAL CG2 C 5.569 -2.880 8.461 1.00 . A A . 267 VAL CG2 1 1
20 27076 1 1 20 VAL H H 4.869 -1.634 5.763 1.00 . A A . 267 VAL H 1 1
20 27077 1 1 20 VAL HA H 6.689 -0.467 7.739 1.00 . A A . 267 VAL HA 1 1
20 27078 1 1 20 VAL HB H 6.590 -3.285 6.644 1.00 . A A . 267 VAL HB 1 1
20 27079 1 1 20 VAL HG11 H 8.193 -2.117 8.915 1.00 . A A . 267 VAL HG11 1 1
20 27080 1 1 20 VAL HG12 H 8.826 -2.711 7.379 1.00 . A A . 267 VAL HG12 1 1
20 27081 1 1 20 VAL HG13 H 8.085 -3.831 8.522 1.00 . A A . 267 VAL HG13 1 1
20 27082 1 1 20 VAL HG21 H 5.635 -2.187 9.288 1.00 . A A . 267 VAL HG21 1 1
20 27083 1 1 20 VAL HG22 H 5.664 -3.889 8.830 1.00 . A A . 267 VAL HG22 1 1
20 27084 1 1 20 VAL HG23 H 4.615 -2.765 7.969 1.00 . A A . 267 VAL HG23 1 1
20 27085 1 1 20 VAL N N 5.284 -0.922 6.303 1.00 . A A . 267 VAL N 1 1
20 27086 1 1 20 VAL O O 7.807 -1.620 4.910 1.00 . A A . 267 VAL O 1 1
20 27087 1 1 21 GLY C C 10.850 -0.296 5.672 1.00 . A A . 268 GLY C 1 1
20 27088 1 1 21 GLY CA C 9.585 0.434 5.282 1.00 . A A . 268 GLY CA 1 1
20 27089 1 1 21 GLY H H 8.339 0.647 6.975 1.00 . A A . 268 GLY H 1 1
20 27090 1 1 21 GLY HA2 H 9.312 0.158 4.272 1.00 . A A . 268 GLY HA2 1 1
20 27091 1 1 21 GLY HA3 H 9.764 1.498 5.322 1.00 . A A . 268 GLY HA3 1 1
20 27092 1 1 21 GLY N N 8.489 0.109 6.169 1.00 . A A . 268 GLY N 1 1
20 27093 1 1 21 GLY O O 11.453 0.008 6.701 1.00 . A A . 268 GLY O 1 1
20 27094 1 1 22 GLN C C 13.665 -1.361 4.547 1.00 . A A . 269 GLN C 1 1
20 27095 1 1 22 GLN CA C 12.442 -2.048 5.139 1.00 . A A . 269 GLN CA 1 1
20 27096 1 1 22 GLN CB C 12.297 -3.463 4.576 1.00 . A A . 269 GLN CB 1 1
20 27097 1 1 22 GLN CD C 13.175 -5.825 4.652 1.00 . A A . 269 GLN CD 1 1
20 27098 1 1 22 GLN CG C 13.493 -4.358 4.855 1.00 . A A . 269 GLN CG 1 1
20 27099 1 1 22 GLN H H 10.720 -1.466 4.056 1.00 . A A . 269 GLN H 1 1
20 27100 1 1 22 GLN HA H 12.561 -2.106 6.210 1.00 . A A . 269 GLN HA 1 1
20 27101 1 1 22 GLN HB2 H 11.423 -3.922 5.013 1.00 . A A . 269 GLN HB2 1 1
20 27102 1 1 22 GLN HB3 H 12.164 -3.398 3.506 1.00 . A A . 269 GLN HB3 1 1
20 27103 1 1 22 GLN HE21 H 15.035 -6.184 4.052 1.00 . A A . 269 GLN HE21 1 1
20 27104 1 1 22 GLN HE22 H 13.975 -7.550 4.083 1.00 . A A . 269 GLN HE22 1 1
20 27105 1 1 22 GLN HG2 H 14.296 -4.082 4.188 1.00 . A A . 269 GLN HG2 1 1
20 27106 1 1 22 GLN HG3 H 13.805 -4.209 5.877 1.00 . A A . 269 GLN HG3 1 1
20 27107 1 1 22 GLN N N 11.245 -1.271 4.866 1.00 . A A . 269 GLN N 1 1
20 27108 1 1 22 GLN NE2 N 14.161 -6.594 4.220 1.00 . A A . 269 GLN NE2 1 1
20 27109 1 1 22 GLN O O 13.796 -1.250 3.329 1.00 . A A . 269 GLN O 1 1
20 27110 1 1 22 GLN OE1 O 12.048 -6.265 4.886 1.00 . A A . 269 GLN OE1 1 1
20 27111 1 1 23 SER C C 16.990 -0.950 5.440 1.00 . A A . 270 SER C 1 1
20 27112 1 1 23 SER CA C 15.746 -0.199 4.982 1.00 . A A . 270 SER CA 1 1
20 27113 1 1 23 SER CB C 15.758 1.231 5.520 1.00 . A A . 270 SER CB 1 1
20 27114 1 1 23 SER H H 14.364 -0.972 6.374 1.00 . A A . 270 SER H 1 1
20 27115 1 1 23 SER HA H 15.739 -0.167 3.904 1.00 . A A . 270 SER HA 1 1
20 27116 1 1 23 SER HB2 H 15.781 1.207 6.601 1.00 . A A . 270 SER HB2 1 1
20 27117 1 1 23 SER HB3 H 16.634 1.743 5.153 1.00 . A A . 270 SER HB3 1 1
20 27118 1 1 23 SER HG H 14.318 2.534 5.806 1.00 . A A . 270 SER HG 1 1
20 27119 1 1 23 SER N N 14.539 -0.879 5.414 1.00 . A A . 270 SER N 1 1
20 27120 1 1 23 SER O O 17.308 -0.980 6.630 1.00 . A A . 270 SER O 1 1
20 27121 1 1 23 SER OG O 14.603 1.942 5.101 1.00 . A A . 270 SER OG 1 1
20 27122 1 1 24 ASN C C 20.016 -1.364 5.197 1.00 . A A . 271 ASN C 1 1
20 27123 1 1 24 ASN CA C 18.896 -2.314 4.782 1.00 . A A . 271 ASN CA 1 1
20 27124 1 1 24 ASN CB C 19.330 -3.137 3.564 1.00 . A A . 271 ASN CB 1 1
20 27125 1 1 24 ASN CG C 20.504 -4.060 3.861 1.00 . A A . 271 ASN CG 1 1
20 27126 1 1 24 ASN H H 17.345 -1.541 3.563 1.00 . A A . 271 ASN H 1 1
20 27127 1 1 24 ASN HA H 18.682 -2.982 5.601 1.00 . A A . 271 ASN HA 1 1
20 27128 1 1 24 ASN HB2 H 18.499 -3.741 3.232 1.00 . A A . 271 ASN HB2 1 1
20 27129 1 1 24 ASN HB3 H 19.618 -2.464 2.769 1.00 . A A . 271 ASN HB3 1 1
20 27130 1 1 24 ASN HD21 H 21.101 -3.961 1.968 1.00 . A A . 271 ASN HD21 1 1
20 27131 1 1 24 ASN HD22 H 22.073 -4.939 3.012 1.00 . A A . 271 ASN HD22 1 1
20 27132 1 1 24 ASN N N 17.678 -1.569 4.489 1.00 . A A . 271 ASN N 1 1
20 27133 1 1 24 ASN ND2 N 21.304 -4.349 2.844 1.00 . A A . 271 ASN ND2 1 1
20 27134 1 1 24 ASN O O 20.596 -1.511 6.271 1.00 . A A . 271 ASN O 1 1
20 27135 1 1 24 ASN OD1 O 20.683 -4.517 4.990 1.00 . A A . 271 ASN OD1 1 1
20 27136 1 1 25 ASP C C 20.936 2.002 4.273 1.00 . A A . 272 ASP C 1 1
20 27137 1 1 25 ASP CA C 21.365 0.582 4.635 1.00 . A A . 272 ASP CA 1 1
20 27138 1 1 25 ASP CB C 22.641 0.225 3.871 1.00 . A A . 272 ASP CB 1 1
20 27139 1 1 25 ASP CG C 23.875 0.863 4.478 1.00 . A A . 272 ASP CG 1 1
20 27140 1 1 25 ASP H H 19.819 -0.325 3.493 1.00 . A A . 272 ASP H 1 1
20 27141 1 1 25 ASP HA H 21.571 0.544 5.695 1.00 . A A . 272 ASP HA 1 1
20 27142 1 1 25 ASP HB2 H 22.771 -0.848 3.880 1.00 . A A . 272 ASP HB2 1 1
20 27143 1 1 25 ASP HB3 H 22.549 0.563 2.849 1.00 . A A . 272 ASP HB3 1 1
20 27144 1 1 25 ASP N N 20.312 -0.387 4.346 1.00 . A A . 272 ASP N 1 1
20 27145 1 1 25 ASP O O 21.070 2.920 5.080 1.00 . A A . 272 ASP O 1 1
20 27146 1 1 25 ASP OD1 O 24.008 2.105 4.424 1.00 . A A . 272 ASP OD1 1 1
20 27147 1 1 25 ASP OD2 O 24.727 0.120 5.006 1.00 . A A . 272 ASP OD2 1 1
20 27148 1 1 26 ARG C C 18.536 3.516 2.174 1.00 . A A . 273 ARG C 1 1
20 27149 1 1 26 ARG CA C 19.997 3.509 2.609 1.00 . A A . 273 ARG CA 1 1
20 27150 1 1 26 ARG CB C 20.875 3.993 1.446 1.00 . A A . 273 ARG CB 1 1
20 27151 1 1 26 ARG CD C 22.461 2.245 0.599 1.00 . A A . 273 ARG CD 1 1
20 27152 1 1 26 ARG CG C 22.303 3.474 1.477 1.00 . A A . 273 ARG CG 1 1
20 27153 1 1 26 ARG CZ C 24.099 0.415 0.382 1.00 . A A . 273 ARG CZ 1 1
20 27154 1 1 26 ARG H H 20.296 1.404 2.466 1.00 . A A . 273 ARG H 1 1
20 27155 1 1 26 ARG HA H 20.112 4.189 3.438 1.00 . A A . 273 ARG HA 1 1
20 27156 1 1 26 ARG HB2 H 20.425 3.678 0.517 1.00 . A A . 273 ARG HB2 1 1
20 27157 1 1 26 ARG HB3 H 20.909 5.073 1.468 1.00 . A A . 273 ARG HB3 1 1
20 27158 1 1 26 ARG HD2 H 21.753 1.496 0.922 1.00 . A A . 273 ARG HD2 1 1
20 27159 1 1 26 ARG HD3 H 22.249 2.519 -0.424 1.00 . A A . 273 ARG HD3 1 1
20 27160 1 1 26 ARG HE H 24.533 2.291 0.941 1.00 . A A . 273 ARG HE 1 1
20 27161 1 1 26 ARG HG2 H 22.967 4.246 1.121 1.00 . A A . 273 ARG HG2 1 1
20 27162 1 1 26 ARG HG3 H 22.560 3.212 2.493 1.00 . A A . 273 ARG HG3 1 1
20 27163 1 1 26 ARG HH11 H 22.171 -0.129 0.009 1.00 . A A . 273 ARG HH11 1 1
20 27164 1 1 26 ARG HH12 H 23.358 -1.388 -0.177 1.00 . A A . 273 ARG HH12 1 1
20 27165 1 1 26 ARG HH21 H 26.085 0.625 0.713 1.00 . A A . 273 ARG HH21 1 1
20 27166 1 1 26 ARG HH22 H 25.580 -0.961 0.232 1.00 . A A . 273 ARG HH22 1 1
20 27167 1 1 26 ARG N N 20.414 2.182 3.064 1.00 . A A . 273 ARG N 1 1
20 27168 1 1 26 ARG NE N 23.807 1.683 0.671 1.00 . A A . 273 ARG NE 1 1
20 27169 1 1 26 ARG NH1 N 23.136 -0.436 0.047 1.00 . A A . 273 ARG NH1 1 1
20 27170 1 1 26 ARG NH2 N 25.354 -0.007 0.448 1.00 . A A . 273 ARG NH2 1 1
20 27171 1 1 26 ARG O O 18.115 4.366 1.391 1.00 . A A . 273 ARG O 1 1
20 27172 1 1 27 GLY C C 16.093 1.366 1.371 1.00 . A A . 274 GLY C 1 1
20 27173 1 1 27 GLY CA C 16.358 2.504 2.330 1.00 . A A . 274 GLY CA 1 1
20 27174 1 1 27 GLY H H 18.140 1.931 3.321 1.00 . A A . 274 GLY H 1 1
20 27175 1 1 27 GLY HA2 H 15.771 2.358 3.225 1.00 . A A . 274 GLY HA2 1 1
20 27176 1 1 27 GLY HA3 H 16.067 3.433 1.862 1.00 . A A . 274 GLY HA3 1 1
20 27177 1 1 27 GLY N N 17.761 2.578 2.692 1.00 . A A . 274 GLY N 1 1
20 27178 1 1 27 GLY O O 15.019 1.263 0.786 1.00 . A A . 274 GLY O 1 1
20 27179 1 1 28 ASP C C 16.190 -1.728 0.990 1.00 . A A . 275 ASP C 1 1
20 27180 1 1 28 ASP CA C 17.011 -0.635 0.333 1.00 . A A . 275 ASP CA 1 1
20 27181 1 1 28 ASP CB C 18.406 -1.186 0.001 1.00 . A A . 275 ASP CB 1 1
20 27182 1 1 28 ASP CG C 19.544 -0.377 0.605 1.00 . A A . 275 ASP CG 1 1
20 27183 1 1 28 ASP H H 17.931 0.681 1.697 1.00 . A A . 275 ASP H 1 1
20 27184 1 1 28 ASP HA H 16.524 -0.331 -0.581 1.00 . A A . 275 ASP HA 1 1
20 27185 1 1 28 ASP HB2 H 18.478 -2.196 0.374 1.00 . A A . 275 ASP HB2 1 1
20 27186 1 1 28 ASP HB3 H 18.531 -1.198 -1.072 1.00 . A A . 275 ASP HB3 1 1
20 27187 1 1 28 ASP N N 17.094 0.521 1.210 1.00 . A A . 275 ASP N 1 1
20 27188 1 1 28 ASP O O 16.563 -2.248 2.041 1.00 . A A . 275 ASP O 1 1
20 27189 1 1 28 ASP OD1 O 19.525 -0.120 1.829 1.00 . A A . 275 ASP OD1 1 1
20 27190 1 1 28 ASP OD2 O 20.467 0.002 -0.146 1.00 . A A . 275 ASP OD2 1 1
20 27191 1 1 29 GLY C C 12.838 -3.079 0.309 1.00 . A A . 276 GLY C 1 1
20 27192 1 1 29 GLY CA C 14.219 -3.101 0.923 1.00 . A A . 276 GLY CA 1 1
20 27193 1 1 29 GLY H H 14.803 -1.594 -0.436 1.00 . A A . 276 GLY H 1 1
20 27194 1 1 29 GLY HA2 H 14.674 -4.063 0.734 1.00 . A A . 276 GLY HA2 1 1
20 27195 1 1 29 GLY HA3 H 14.132 -2.956 1.987 1.00 . A A . 276 GLY HA3 1 1
20 27196 1 1 29 GLY N N 15.068 -2.065 0.381 1.00 . A A . 276 GLY N 1 1
20 27197 1 1 29 GLY O O 12.453 -4.012 -0.397 1.00 . A A . 276 GLY O 1 1
20 27198 1 1 30 GLY C C 9.730 -1.682 1.109 1.00 . A A . 277 GLY C 1 1
20 27199 1 1 30 GLY CA C 10.767 -1.880 0.026 1.00 . A A . 277 GLY CA 1 1
20 27200 1 1 30 GLY H H 12.463 -1.300 1.143 1.00 . A A . 277 GLY H 1 1
20 27201 1 1 30 GLY HA2 H 10.740 -1.031 -0.642 1.00 . A A . 277 GLY HA2 1 1
20 27202 1 1 30 GLY HA3 H 10.524 -2.772 -0.529 1.00 . A A . 277 GLY HA3 1 1
20 27203 1 1 30 GLY N N 12.102 -2.008 0.567 1.00 . A A . 277 GLY N 1 1
20 27204 1 1 30 GLY O O 10.048 -1.727 2.299 1.00 . A A . 277 GLY O 1 1
20 27205 1 1 31 ILE C C 6.500 -2.485 1.691 1.00 . A A . 278 ILE C 1 1
20 27206 1 1 31 ILE CA C 7.402 -1.253 1.633 1.00 . A A . 278 ILE CA 1 1
20 27207 1 1 31 ILE CB C 6.574 -0.001 1.269 1.00 . A A . 278 ILE CB 1 1
20 27208 1 1 31 ILE CD1 C 5.229 1.073 -0.620 1.00 . A A . 278 ILE CD1 1 1
20 27209 1 1 31 ILE CG1 C 6.251 0.023 -0.231 1.00 . A A . 278 ILE CG1 1 1
20 27210 1 1 31 ILE CG2 C 7.329 1.262 1.667 1.00 . A A . 278 ILE CG2 1 1
20 27211 1 1 31 ILE H H 8.304 -1.442 -0.262 1.00 . A A . 278 ILE H 1 1
20 27212 1 1 31 ILE HA H 7.836 -1.097 2.613 1.00 . A A . 278 ILE HA 1 1
20 27213 1 1 31 ILE HB H 5.653 -0.034 1.830 1.00 . A A . 278 ILE HB 1 1
20 27214 1 1 31 ILE HD11 H 4.282 0.845 -0.154 1.00 . A A . 278 ILE HD11 1 1
20 27215 1 1 31 ILE HD12 H 5.111 1.079 -1.694 1.00 . A A . 278 ILE HD12 1 1
20 27216 1 1 31 ILE HD13 H 5.568 2.044 -0.290 1.00 . A A . 278 ILE HD13 1 1
20 27217 1 1 31 ILE HG12 H 7.154 0.221 -0.783 1.00 . A A . 278 ILE HG12 1 1
20 27218 1 1 31 ILE HG13 H 5.862 -0.943 -0.519 1.00 . A A . 278 ILE HG13 1 1
20 27219 1 1 31 ILE HG21 H 6.739 2.131 1.413 1.00 . A A . 278 ILE HG21 1 1
20 27220 1 1 31 ILE HG22 H 8.269 1.300 1.138 1.00 . A A . 278 ILE HG22 1 1
20 27221 1 1 31 ILE HG23 H 7.516 1.253 2.732 1.00 . A A . 278 ILE HG23 1 1
20 27222 1 1 31 ILE N N 8.492 -1.461 0.698 1.00 . A A . 278 ILE N 1 1
20 27223 1 1 31 ILE O O 5.895 -2.888 0.690 1.00 . A A . 278 ILE O 1 1
20 27224 1 1 32 TYR C C 4.427 -3.990 3.967 1.00 . A A . 279 TYR C 1 1
20 27225 1 1 32 TYR CA C 5.620 -4.280 3.061 1.00 . A A . 279 TYR CA 1 1
20 27226 1 1 32 TYR CB C 6.473 -5.401 3.668 1.00 . A A . 279 TYR CB 1 1
20 27227 1 1 32 TYR CD1 C 8.809 -5.142 2.741 1.00 . A A . 279 TYR CD1 1 1
20 27228 1 1 32 TYR CD2 C 7.503 -6.994 2.004 1.00 . A A . 279 TYR CD2 1 1
20 27229 1 1 32 TYR CE1 C 9.855 -5.558 1.943 1.00 . A A . 279 TYR CE1 1 1
20 27230 1 1 32 TYR CE2 C 8.545 -7.414 1.203 1.00 . A A . 279 TYR CE2 1 1
20 27231 1 1 32 TYR CG C 7.616 -5.852 2.786 1.00 . A A . 279 TYR CG 1 1
20 27232 1 1 32 TYR CZ C 9.716 -6.695 1.175 1.00 . A A . 279 TYR CZ 1 1
20 27233 1 1 32 TYR H H 6.919 -2.709 3.627 1.00 . A A . 279 TYR H 1 1
20 27234 1 1 32 TYR HA H 5.257 -4.599 2.097 1.00 . A A . 279 TYR HA 1 1
20 27235 1 1 32 TYR HB2 H 6.892 -5.060 4.602 1.00 . A A . 279 TYR HB2 1 1
20 27236 1 1 32 TYR HB3 H 5.844 -6.257 3.857 1.00 . A A . 279 TYR HB3 1 1
20 27237 1 1 32 TYR HD1 H 8.913 -4.250 3.343 1.00 . A A . 279 TYR HD1 1 1
20 27238 1 1 32 TYR HD2 H 6.580 -7.555 2.026 1.00 . A A . 279 TYR HD2 1 1
20 27239 1 1 32 TYR HE1 H 10.776 -4.993 1.921 1.00 . A A . 279 TYR HE1 1 1
20 27240 1 1 32 TYR HE2 H 8.437 -8.303 0.599 1.00 . A A . 279 TYR HE2 1 1
20 27241 1 1 32 TYR HH H 11.580 -6.741 0.708 1.00 . A A . 279 TYR HH 1 1
20 27242 1 1 32 TYR N N 6.425 -3.086 2.864 1.00 . A A . 279 TYR N 1 1
20 27243 1 1 32 TYR O O 4.473 -3.084 4.799 1.00 . A A . 279 TYR O 1 1
20 27244 1 1 32 TYR OH O 10.754 -7.114 0.380 1.00 . A A . 279 TYR OH 1 1
20 27245 1 1 33 ILE C C 2.378 -5.201 5.985 1.00 . A A . 280 ILE C 1 1
20 27246 1 1 33 ILE CA C 2.159 -4.601 4.599 1.00 . A A . 280 ILE CA 1 1
20 27247 1 1 33 ILE CB C 0.940 -5.287 3.935 1.00 . A A . 280 ILE CB 1 1
20 27248 1 1 33 ILE CD1 C 0.278 -3.201 2.624 1.00 . A A . 280 ILE CD1 1 1
20 27249 1 1 33 ILE CG1 C 0.648 -4.667 2.563 1.00 . A A . 280 ILE CG1 1 1
20 27250 1 1 33 ILE CG2 C -0.286 -5.193 4.836 1.00 . A A . 280 ILE CG2 1 1
20 27251 1 1 33 ILE H H 3.378 -5.444 3.087 1.00 . A A . 280 ILE H 1 1
20 27252 1 1 33 ILE HA H 1.949 -3.545 4.698 1.00 . A A . 280 ILE HA 1 1
20 27253 1 1 33 ILE HB H 1.177 -6.334 3.804 1.00 . A A . 280 ILE HB 1 1
20 27254 1 1 33 ILE HD11 H -0.526 -3.063 3.331 1.00 . A A . 280 ILE HD11 1 1
20 27255 1 1 33 ILE HD12 H -0.042 -2.870 1.648 1.00 . A A . 280 ILE HD12 1 1
20 27256 1 1 33 ILE HD13 H 1.137 -2.627 2.938 1.00 . A A . 280 ILE HD13 1 1
20 27257 1 1 33 ILE HG12 H 1.526 -4.759 1.938 1.00 . A A . 280 ILE HG12 1 1
20 27258 1 1 33 ILE HG13 H -0.173 -5.198 2.104 1.00 . A A . 280 ILE HG13 1 1
20 27259 1 1 33 ILE HG21 H -1.122 -5.682 4.356 1.00 . A A . 280 ILE HG21 1 1
20 27260 1 1 33 ILE HG22 H -0.529 -4.155 5.010 1.00 . A A . 280 ILE HG22 1 1
20 27261 1 1 33 ILE HG23 H -0.077 -5.677 5.777 1.00 . A A . 280 ILE HG23 1 1
20 27262 1 1 33 ILE N N 3.359 -4.756 3.791 1.00 . A A . 280 ILE N 1 1
20 27263 1 1 33 ILE O O 2.551 -6.411 6.125 1.00 . A A . 280 ILE O 1 1
20 27264 1 1 34 GLY C C 1.378 -5.532 8.905 1.00 . A A . 281 GLY C 1 1
20 27265 1 1 34 GLY CA C 2.592 -4.817 8.356 1.00 . A A . 281 GLY CA 1 1
20 27266 1 1 34 GLY H H 2.264 -3.391 6.824 1.00 . A A . 281 GLY H 1 1
20 27267 1 1 34 GLY HA2 H 3.433 -5.496 8.371 1.00 . A A . 281 GLY HA2 1 1
20 27268 1 1 34 GLY HA3 H 2.817 -3.969 8.986 1.00 . A A . 281 GLY HA3 1 1
20 27269 1 1 34 GLY N N 2.390 -4.352 6.998 1.00 . A A . 281 GLY N 1 1
20 27270 1 1 34 GLY O O 1.449 -6.706 9.266 1.00 . A A . 281 GLY O 1 1
20 27271 1 1 35 SER C C -2.178 -4.783 8.774 1.00 . A A . 282 SER C 1 1
20 27272 1 1 35 SER CA C -0.975 -5.395 9.479 1.00 . A A . 282 SER CA 1 1
20 27273 1 1 35 SER CB C -1.068 -5.154 10.987 1.00 . A A . 282 SER CB 1 1
20 27274 1 1 35 SER H H 0.262 -3.898 8.665 1.00 . A A . 282 SER H 1 1
20 27275 1 1 35 SER HA H -0.960 -6.458 9.292 1.00 . A A . 282 SER HA 1 1
20 27276 1 1 35 SER HB2 H -2.102 -5.019 11.265 1.00 . A A . 282 SER HB2 1 1
20 27277 1 1 35 SER HB3 H -0.660 -6.005 11.511 1.00 . A A . 282 SER HB3 1 1
20 27278 1 1 35 SER HG H 0.202 -4.192 12.134 1.00 . A A . 282 SER HG 1 1
20 27279 1 1 35 SER N N 0.259 -4.827 8.966 1.00 . A A . 282 SER N 1 1
20 27280 1 1 35 SER O O -2.071 -3.715 8.163 1.00 . A A . 282 SER O 1 1
20 27281 1 1 35 SER OG O -0.341 -3.993 11.363 1.00 . A A . 282 SER OG 1 1
20 27282 1 1 36 ILE C C -5.565 -4.650 9.301 1.00 . A A . 283 ILE C 1 1
20 27283 1 1 36 ILE CA C -4.539 -4.991 8.228 1.00 . A A . 283 ILE CA 1 1
20 27284 1 1 36 ILE CB C -5.137 -6.047 7.272 1.00 . A A . 283 ILE CB 1 1
20 27285 1 1 36 ILE CD1 C -4.498 -7.724 5.469 1.00 . A A . 283 ILE CD1 1 1
20 27286 1 1 36 ILE CG1 C -4.085 -6.504 6.259 1.00 . A A . 283 ILE CG1 1 1
20 27287 1 1 36 ILE CG2 C -6.360 -5.489 6.552 1.00 . A A . 283 ILE CG2 1 1
20 27288 1 1 36 ILE H H -3.331 -6.310 9.353 1.00 . A A . 283 ILE H 1 1
20 27289 1 1 36 ILE HA H -4.309 -4.101 7.657 1.00 . A A . 283 ILE HA 1 1
20 27290 1 1 36 ILE HB H -5.452 -6.896 7.859 1.00 . A A . 283 ILE HB 1 1
20 27291 1 1 36 ILE HD11 H -3.748 -7.942 4.725 1.00 . A A . 283 ILE HD11 1 1
20 27292 1 1 36 ILE HD12 H -5.444 -7.533 4.982 1.00 . A A . 283 ILE HD12 1 1
20 27293 1 1 36 ILE HD13 H -4.601 -8.568 6.136 1.00 . A A . 283 ILE HD13 1 1
20 27294 1 1 36 ILE HG12 H -3.903 -5.704 5.557 1.00 . A A . 283 ILE HG12 1 1
20 27295 1 1 36 ILE HG13 H -3.168 -6.738 6.779 1.00 . A A . 283 ILE HG13 1 1
20 27296 1 1 36 ILE HG21 H -7.075 -5.132 7.280 1.00 . A A . 283 ILE HG21 1 1
20 27297 1 1 36 ILE HG22 H -6.812 -6.267 5.954 1.00 . A A . 283 ILE HG22 1 1
20 27298 1 1 36 ILE HG23 H -6.061 -4.672 5.913 1.00 . A A . 283 ILE HG23 1 1
20 27299 1 1 36 ILE N N -3.313 -5.465 8.852 1.00 . A A . 283 ILE N 1 1
20 27300 1 1 36 ILE O O -5.791 -5.435 10.225 1.00 . A A . 283 ILE O 1 1
20 27301 1 1 37 MET C C -8.581 -3.314 9.625 1.00 . A A . 284 MET C 1 1
20 27302 1 1 37 MET CA C -7.174 -3.040 10.144 1.00 . A A . 284 MET CA 1 1
20 27303 1 1 37 MET CB C -6.997 -1.549 10.439 1.00 . A A . 284 MET CB 1 1
20 27304 1 1 37 MET CE C -4.452 -3.207 12.669 1.00 . A A . 284 MET CE 1 1
20 27305 1 1 37 MET CG C -5.712 -1.225 11.184 1.00 . A A . 284 MET CG 1 1
20 27306 1 1 37 MET H H -5.954 -2.902 8.418 1.00 . A A . 284 MET H 1 1
20 27307 1 1 37 MET HA H -7.024 -3.598 11.056 1.00 . A A . 284 MET HA 1 1
20 27308 1 1 37 MET HB2 H -6.992 -1.009 9.504 1.00 . A A . 284 MET HB2 1 1
20 27309 1 1 37 MET HB3 H -7.828 -1.207 11.036 1.00 . A A . 284 MET HB3 1 1
20 27310 1 1 37 MET HE1 H -3.508 -2.772 12.375 1.00 . A A . 284 MET HE1 1 1
20 27311 1 1 37 MET HE2 H -4.776 -3.906 11.912 1.00 . A A . 284 MET HE2 1 1
20 27312 1 1 37 MET HE3 H -4.333 -3.725 13.609 1.00 . A A . 284 MET HE3 1 1
20 27313 1 1 37 MET HG2 H -4.879 -1.629 10.628 1.00 . A A . 284 MET HG2 1 1
20 27314 1 1 37 MET HG3 H -5.611 -0.152 11.249 1.00 . A A . 284 MET HG3 1 1
20 27315 1 1 37 MET N N -6.175 -3.483 9.184 1.00 . A A . 284 MET N 1 1
20 27316 1 1 37 MET O O -8.921 -2.945 8.499 1.00 . A A . 284 MET O 1 1
20 27317 1 1 37 MET SD S -5.676 -1.910 12.853 1.00 . A A . 284 MET SD 1 1
20 27318 1 1 38 LYS C C -11.590 -3.027 9.933 1.00 . A A . 285 LYS C 1 1
20 27319 1 1 38 LYS CA C -10.761 -4.299 10.070 1.00 . A A . 285 LYS CA 1 1
20 27320 1 1 38 LYS CB C -11.387 -5.234 11.109 1.00 . A A . 285 LYS CB 1 1
20 27321 1 1 38 LYS CD C -12.280 -6.963 9.515 1.00 . A A . 285 LYS CD 1 1
20 27322 1 1 38 LYS CE C -13.475 -7.825 9.140 1.00 . A A . 285 LYS CE 1 1
20 27323 1 1 38 LYS CG C -12.624 -5.968 10.613 1.00 . A A . 285 LYS CG 1 1
20 27324 1 1 38 LYS H H -9.063 -4.236 11.333 1.00 . A A . 285 LYS H 1 1
20 27325 1 1 38 LYS HA H -10.730 -4.801 9.115 1.00 . A A . 285 LYS HA 1 1
20 27326 1 1 38 LYS HB2 H -10.653 -5.970 11.400 1.00 . A A . 285 LYS HB2 1 1
20 27327 1 1 38 LYS HB3 H -11.660 -4.652 11.978 1.00 . A A . 285 LYS HB3 1 1
20 27328 1 1 38 LYS HD2 H -11.958 -6.418 8.641 1.00 . A A . 285 LYS HD2 1 1
20 27329 1 1 38 LYS HD3 H -11.478 -7.602 9.857 1.00 . A A . 285 LYS HD3 1 1
20 27330 1 1 38 LYS HE2 H -13.147 -8.584 8.448 1.00 . A A . 285 LYS HE2 1 1
20 27331 1 1 38 LYS HE3 H -13.864 -8.296 10.032 1.00 . A A . 285 LYS HE3 1 1
20 27332 1 1 38 LYS HG2 H -13.072 -6.501 11.440 1.00 . A A . 285 LYS HG2 1 1
20 27333 1 1 38 LYS HG3 H -13.325 -5.244 10.225 1.00 . A A . 285 LYS HG3 1 1
20 27334 1 1 38 LYS HZ1 H -14.890 -6.291 9.158 1.00 . A A . 285 LYS HZ1 1 1
20 27335 1 1 38 LYS HZ2 H -15.353 -7.639 8.254 1.00 . A A . 285 LYS HZ2 1 1
20 27336 1 1 38 LYS HZ3 H -14.201 -6.571 7.642 1.00 . A A . 285 LYS HZ3 1 1
20 27337 1 1 38 LYS N N -9.391 -3.972 10.447 1.00 . A A . 285 LYS N 1 1
20 27338 1 1 38 LYS NZ N -14.554 -7.026 8.505 1.00 . A A . 285 LYS NZ 1 1
20 27339 1 1 38 LYS O O -11.546 -2.148 10.796 1.00 . A A . 285 LYS O 1 1
20 27340 1 1 39 GLY C C -12.610 -0.939 7.449 1.00 . A A . 286 GLY C 1 1
20 27341 1 1 39 GLY CA C -13.153 -1.765 8.594 1.00 . A A . 286 GLY CA 1 1
20 27342 1 1 39 GLY H H -12.332 -3.670 8.191 1.00 . A A . 286 GLY H 1 1
20 27343 1 1 39 GLY HA2 H -14.158 -2.083 8.355 1.00 . A A . 286 GLY HA2 1 1
20 27344 1 1 39 GLY HA3 H -13.179 -1.157 9.484 1.00 . A A . 286 GLY HA3 1 1
20 27345 1 1 39 GLY N N -12.335 -2.935 8.841 1.00 . A A . 286 GLY N 1 1
20 27346 1 1 39 GLY O O -13.277 -0.037 6.939 1.00 . A A . 286 GLY O 1 1
20 27347 1 1 40 GLY C C -11.090 -1.157 4.620 1.00 . A A . 287 GLY C 1 1
20 27348 1 1 40 GLY CA C -10.752 -0.543 5.962 1.00 . A A . 287 GLY CA 1 1
20 27349 1 1 40 GLY H H -10.904 -1.976 7.503 1.00 . A A . 287 GLY H 1 1
20 27350 1 1 40 GLY HA2 H -11.084 0.486 5.972 1.00 . A A . 287 GLY HA2 1 1
20 27351 1 1 40 GLY HA3 H -9.681 -0.568 6.099 1.00 . A A . 287 GLY HA3 1 1
20 27352 1 1 40 GLY N N -11.384 -1.251 7.051 1.00 . A A . 287 GLY N 1 1
20 27353 1 1 40 GLY O O -11.696 -2.229 4.557 1.00 . A A . 287 GLY O 1 1
20 27354 1 1 41 ALA C C -10.203 -2.242 1.899 1.00 . A A . 288 ALA C 1 1
20 27355 1 1 41 ALA CA C -10.960 -0.952 2.200 1.00 . A A . 288 ALA CA 1 1
20 27356 1 1 41 ALA CB C -10.595 0.131 1.195 1.00 . A A . 288 ALA CB 1 1
20 27357 1 1 41 ALA H H -10.205 0.363 3.676 1.00 . A A . 288 ALA H 1 1
20 27358 1 1 41 ALA HA H -12.021 -1.143 2.114 1.00 . A A . 288 ALA HA 1 1
20 27359 1 1 41 ALA HB1 H -11.066 -0.084 0.250 1.00 . A A . 288 ALA HB1 1 1
20 27360 1 1 41 ALA HB2 H -9.525 0.159 1.067 1.00 . A A . 288 ALA HB2 1 1
20 27361 1 1 41 ALA HB3 H -10.939 1.089 1.559 1.00 . A A . 288 ALA HB3 1 1
20 27362 1 1 41 ALA N N -10.696 -0.481 3.552 1.00 . A A . 288 ALA N 1 1
20 27363 1 1 41 ALA O O -10.724 -3.138 1.236 1.00 . A A . 288 ALA O 1 1
20 27364 1 1 42 VAL C C -8.757 -4.767 2.845 1.00 . A A . 289 VAL C 1 1
20 27365 1 1 42 VAL CA C -8.149 -3.524 2.199 1.00 . A A . 289 VAL CA 1 1
20 27366 1 1 42 VAL CB C -6.720 -3.311 2.749 1.00 . A A . 289 VAL CB 1 1
20 27367 1 1 42 VAL CG1 C -5.852 -4.541 2.508 1.00 . A A . 289 VAL CG1 1 1
20 27368 1 1 42 VAL CG2 C -6.089 -2.071 2.128 1.00 . A A . 289 VAL CG2 1 1
20 27369 1 1 42 VAL H H -8.640 -1.614 2.982 1.00 . A A . 289 VAL H 1 1
20 27370 1 1 42 VAL HA H -8.080 -3.685 1.132 1.00 . A A . 289 VAL HA 1 1
20 27371 1 1 42 VAL HB H -6.790 -3.154 3.815 1.00 . A A . 289 VAL HB 1 1
20 27372 1 1 42 VAL HG11 H -6.250 -5.373 3.069 1.00 . A A . 289 VAL HG11 1 1
20 27373 1 1 42 VAL HG12 H -4.841 -4.341 2.831 1.00 . A A . 289 VAL HG12 1 1
20 27374 1 1 42 VAL HG13 H -5.853 -4.785 1.456 1.00 . A A . 289 VAL HG13 1 1
20 27375 1 1 42 VAL HG21 H -5.065 -1.982 2.461 1.00 . A A . 289 VAL HG21 1 1
20 27376 1 1 42 VAL HG22 H -6.641 -1.197 2.432 1.00 . A A . 289 VAL HG22 1 1
20 27377 1 1 42 VAL HG23 H -6.112 -2.154 1.050 1.00 . A A . 289 VAL HG23 1 1
20 27378 1 1 42 VAL N N -8.985 -2.347 2.423 1.00 . A A . 289 VAL N 1 1
20 27379 1 1 42 VAL O O -8.681 -5.867 2.296 1.00 . A A . 289 VAL O 1 1
20 27380 1 1 43 ALA C C -11.224 -6.232 4.005 1.00 . A A . 290 ALA C 1 1
20 27381 1 1 43 ALA CA C -10.007 -5.672 4.733 1.00 . A A . 290 ALA CA 1 1
20 27382 1 1 43 ALA CB C -10.390 -5.212 6.130 1.00 . A A . 290 ALA CB 1 1
20 27383 1 1 43 ALA H H -9.449 -3.667 4.361 1.00 . A A . 290 ALA H 1 1
20 27384 1 1 43 ALA HA H -9.273 -6.457 4.832 1.00 . A A . 290 ALA HA 1 1
20 27385 1 1 43 ALA HB1 H -9.505 -4.881 6.654 1.00 . A A . 290 ALA HB1 1 1
20 27386 1 1 43 ALA HB2 H -10.840 -6.033 6.668 1.00 . A A . 290 ALA HB2 1 1
20 27387 1 1 43 ALA HB3 H -11.092 -4.396 6.061 1.00 . A A . 290 ALA HB3 1 1
20 27388 1 1 43 ALA N N -9.390 -4.574 3.997 1.00 . A A . 290 ALA N 1 1
20 27389 1 1 43 ALA O O -11.715 -7.308 4.343 1.00 . A A . 290 ALA O 1 1
20 27390 1 1 44 ALA C C -12.441 -6.835 1.092 1.00 . A A . 291 ALA C 1 1
20 27391 1 1 44 ALA CA C -12.869 -5.939 2.247 1.00 . A A . 291 ALA CA 1 1
20 27392 1 1 44 ALA CB C -13.649 -4.747 1.722 1.00 . A A . 291 ALA CB 1 1
20 27393 1 1 44 ALA H H -11.284 -4.648 2.791 1.00 . A A . 291 ALA H 1 1
20 27394 1 1 44 ALA HA H -13.513 -6.502 2.907 1.00 . A A . 291 ALA HA 1 1
20 27395 1 1 44 ALA HB1 H -14.517 -5.094 1.181 1.00 . A A . 291 ALA HB1 1 1
20 27396 1 1 44 ALA HB2 H -13.020 -4.170 1.060 1.00 . A A . 291 ALA HB2 1 1
20 27397 1 1 44 ALA HB3 H -13.965 -4.126 2.548 1.00 . A A . 291 ALA HB3 1 1
20 27398 1 1 44 ALA N N -11.713 -5.500 3.014 1.00 . A A . 291 ALA N 1 1
20 27399 1 1 44 ALA O O -13.227 -7.643 0.593 1.00 . A A . 291 ALA O 1 1
20 27400 1 1 45 ASP C C -10.312 -8.886 0.060 1.00 . A A . 292 ASP C 1 1
20 27401 1 1 45 ASP CA C -10.663 -7.488 -0.429 1.00 . A A . 292 ASP CA 1 1
20 27402 1 1 45 ASP CB C -9.436 -6.824 -1.046 1.00 . A A . 292 ASP CB 1 1
20 27403 1 1 45 ASP CG C -9.039 -7.474 -2.352 1.00 . A A . 292 ASP CG 1 1
20 27404 1 1 45 ASP H H -10.607 -6.035 1.107 1.00 . A A . 292 ASP H 1 1
20 27405 1 1 45 ASP HA H -11.435 -7.565 -1.182 1.00 . A A . 292 ASP HA 1 1
20 27406 1 1 45 ASP HB2 H -9.653 -5.782 -1.232 1.00 . A A . 292 ASP HB2 1 1
20 27407 1 1 45 ASP HB3 H -8.607 -6.899 -0.358 1.00 . A A . 292 ASP HB3 1 1
20 27408 1 1 45 ASP N N -11.191 -6.689 0.668 1.00 . A A . 292 ASP N 1 1
20 27409 1 1 45 ASP O O -10.957 -9.865 -0.315 1.00 . A A . 292 ASP O 1 1
20 27410 1 1 45 ASP OD1 O -8.382 -8.531 -2.312 1.00 . A A . 292 ASP OD1 1 1
20 27411 1 1 45 ASP OD2 O -9.393 -6.936 -3.420 1.00 . A A . 292 ASP OD2 1 1
20 27412 1 1 46 GLY C C -7.679 -10.869 0.763 1.00 . A A . 293 GLY C 1 1
20 27413 1 1 46 GLY CA C -8.893 -10.258 1.441 1.00 . A A . 293 GLY CA 1 1
20 27414 1 1 46 GLY H H -8.798 -8.164 1.153 1.00 . A A . 293 GLY H 1 1
20 27415 1 1 46 GLY HA2 H -8.675 -10.136 2.492 1.00 . A A . 293 GLY HA2 1 1
20 27416 1 1 46 GLY HA3 H -9.722 -10.941 1.340 1.00 . A A . 293 GLY HA3 1 1
20 27417 1 1 46 GLY N N -9.287 -8.975 0.898 1.00 . A A . 293 GLY N 1 1
20 27418 1 1 46 GLY O O -7.025 -11.744 1.336 1.00 . A A . 293 GLY O 1 1
20 27419 1 1 47 ARG C C -4.912 -10.505 -0.549 1.00 . A A . 294 ARG C 1 1
20 27420 1 1 47 ARG CA C -6.217 -10.979 -1.172 1.00 . A A . 294 ARG CA 1 1
20 27421 1 1 47 ARG CB C -6.264 -10.607 -2.654 1.00 . A A . 294 ARG CB 1 1
20 27422 1 1 47 ARG CD C -7.424 -10.913 -4.861 1.00 . A A . 294 ARG CD 1 1
20 27423 1 1 47 ARG CG C -7.235 -11.457 -3.457 1.00 . A A . 294 ARG CG 1 1
20 27424 1 1 47 ARG CZ C -8.625 -9.056 -5.950 1.00 . A A . 294 ARG CZ 1 1
20 27425 1 1 47 ARG H H -7.920 -9.738 -0.882 1.00 . A A . 294 ARG H 1 1
20 27426 1 1 47 ARG HA H -6.263 -12.052 -1.083 1.00 . A A . 294 ARG HA 1 1
20 27427 1 1 47 ARG HB2 H -6.563 -9.574 -2.746 1.00 . A A . 294 ARG HB2 1 1
20 27428 1 1 47 ARG HB3 H -5.278 -10.730 -3.077 1.00 . A A . 294 ARG HB3 1 1
20 27429 1 1 47 ARG HD2 H -6.456 -10.768 -5.314 1.00 . A A . 294 ARG HD2 1 1
20 27430 1 1 47 ARG HD3 H -7.989 -11.630 -5.438 1.00 . A A . 294 ARG HD3 1 1
20 27431 1 1 47 ARG HE H -8.278 -9.197 -3.977 1.00 . A A . 294 ARG HE 1 1
20 27432 1 1 47 ARG HG2 H -6.852 -12.464 -3.524 1.00 . A A . 294 ARG HG2 1 1
20 27433 1 1 47 ARG HG3 H -8.192 -11.467 -2.954 1.00 . A A . 294 ARG HG3 1 1
20 27434 1 1 47 ARG HH11 H -7.902 -10.453 -7.231 1.00 . A A . 294 ARG HH11 1 1
20 27435 1 1 47 ARG HH12 H -8.794 -9.163 -7.967 1.00 . A A . 294 ARG HH12 1 1
20 27436 1 1 47 ARG HH21 H -9.424 -7.489 -4.939 1.00 . A A . 294 ARG HH21 1 1
20 27437 1 1 47 ARG HH22 H -9.669 -7.478 -6.666 1.00 . A A . 294 ARG HH22 1 1
20 27438 1 1 47 ARG N N -7.366 -10.434 -0.454 1.00 . A A . 294 ARG N 1 1
20 27439 1 1 47 ARG NE N -8.140 -9.641 -4.857 1.00 . A A . 294 ARG NE 1 1
20 27440 1 1 47 ARG NH1 N -8.425 -9.600 -7.145 1.00 . A A . 294 ARG NH1 1 1
20 27441 1 1 47 ARG NH2 N -9.290 -7.916 -5.849 1.00 . A A . 294 ARG NH2 1 1
20 27442 1 1 47 ARG O O -3.950 -11.271 -0.450 1.00 . A A . 294 ARG O 1 1
20 27443 1 1 48 ILE C C -3.583 -9.207 1.930 1.00 . A A . 295 ILE C 1 1
20 27444 1 1 48 ILE CA C -3.706 -8.683 0.503 1.00 . A A . 295 ILE CA 1 1
20 27445 1 1 48 ILE CB C -3.758 -7.137 0.518 1.00 . A A . 295 ILE CB 1 1
20 27446 1 1 48 ILE CD1 C -4.141 -5.097 -0.964 1.00 . A A . 295 ILE CD1 1 1
20 27447 1 1 48 ILE CG1 C -4.015 -6.604 -0.894 1.00 . A A . 295 ILE CG1 1 1
20 27448 1 1 48 ILE CG2 C -2.461 -6.563 1.074 1.00 . A A . 295 ILE CG2 1 1
20 27449 1 1 48 ILE H H -5.686 -8.696 -0.229 1.00 . A A . 295 ILE H 1 1
20 27450 1 1 48 ILE HA H -2.840 -8.993 -0.063 1.00 . A A . 295 ILE HA 1 1
20 27451 1 1 48 ILE HB H -4.568 -6.832 1.165 1.00 . A A . 295 ILE HB 1 1
20 27452 1 1 48 ILE HD11 H -5.025 -4.785 -0.429 1.00 . A A . 295 ILE HD11 1 1
20 27453 1 1 48 ILE HD12 H -4.217 -4.791 -1.997 1.00 . A A . 295 ILE HD12 1 1
20 27454 1 1 48 ILE HD13 H -3.271 -4.641 -0.516 1.00 . A A . 295 ILE HD13 1 1
20 27455 1 1 48 ILE HG12 H -3.197 -6.897 -1.534 1.00 . A A . 295 ILE HG12 1 1
20 27456 1 1 48 ILE HG13 H -4.932 -7.034 -1.270 1.00 . A A . 295 ILE HG13 1 1
20 27457 1 1 48 ILE HG21 H -2.545 -5.489 1.147 1.00 . A A . 295 ILE HG21 1 1
20 27458 1 1 48 ILE HG22 H -1.646 -6.817 0.414 1.00 . A A . 295 ILE HG22 1 1
20 27459 1 1 48 ILE HG23 H -2.274 -6.978 2.053 1.00 . A A . 295 ILE HG23 1 1
20 27460 1 1 48 ILE N N -4.889 -9.251 -0.125 1.00 . A A . 295 ILE N 1 1
20 27461 1 1 48 ILE O O -4.577 -9.288 2.653 1.00 . A A . 295 ILE O 1 1
20 27462 1 1 49 GLU C C -0.869 -9.485 4.245 1.00 . A A . 296 GLU C 1 1
20 27463 1 1 49 GLU CA C -2.133 -10.107 3.653 1.00 . A A . 296 GLU CA 1 1
20 27464 1 1 49 GLU CB C -1.994 -11.635 3.598 1.00 . A A . 296 GLU CB 1 1
20 27465 1 1 49 GLU CD C -0.596 -13.590 2.797 1.00 . A A . 296 GLU CD 1 1
20 27466 1 1 49 GLU CG C -0.627 -12.112 3.123 1.00 . A A . 296 GLU CG 1 1
20 27467 1 1 49 GLU H H -1.621 -9.513 1.683 1.00 . A A . 296 GLU H 1 1
20 27468 1 1 49 GLU HA H -2.977 -9.849 4.273 1.00 . A A . 296 GLU HA 1 1
20 27469 1 1 49 GLU HB2 H -2.167 -12.037 4.584 1.00 . A A . 296 GLU HB2 1 1
20 27470 1 1 49 GLU HB3 H -2.742 -12.026 2.922 1.00 . A A . 296 GLU HB3 1 1
20 27471 1 1 49 GLU HG2 H -0.358 -11.558 2.235 1.00 . A A . 296 GLU HG2 1 1
20 27472 1 1 49 GLU HG3 H 0.098 -11.914 3.899 1.00 . A A . 296 GLU HG3 1 1
20 27473 1 1 49 GLU N N -2.378 -9.586 2.318 1.00 . A A . 296 GLU N 1 1
20 27474 1 1 49 GLU O O -0.052 -8.922 3.511 1.00 . A A . 296 GLU O 1 1
20 27475 1 1 49 GLU OE1 O -0.845 -14.416 3.699 1.00 . A A . 296 GLU OE1 1 1
20 27476 1 1 49 GLU OE2 O -0.319 -13.935 1.630 1.00 . A A . 296 GLU OE2 1 1
20 27477 1 1 50 PRO C C 1.752 -9.713 5.734 1.00 . A A . 297 PRO C 1 1
20 27478 1 1 50 PRO CA C 0.492 -9.017 6.241 1.00 . A A . 297 PRO CA 1 1
20 27479 1 1 50 PRO CB C 0.259 -9.330 7.724 1.00 . A A . 297 PRO CB 1 1
20 27480 1 1 50 PRO CD C -1.667 -10.108 6.548 1.00 . A A . 297 PRO CD 1 1
20 27481 1 1 50 PRO CG C -1.209 -9.536 7.859 1.00 . A A . 297 PRO CG 1 1
20 27482 1 1 50 PRO HA H 0.587 -7.950 6.100 1.00 . A A . 297 PRO HA 1 1
20 27483 1 1 50 PRO HB2 H 0.802 -10.225 7.999 1.00 . A A . 297 PRO HB2 1 1
20 27484 1 1 50 PRO HB3 H 0.573 -8.499 8.334 1.00 . A A . 297 PRO HB3 1 1
20 27485 1 1 50 PRO HD2 H -1.611 -11.186 6.565 1.00 . A A . 297 PRO HD2 1 1
20 27486 1 1 50 PRO HD3 H -2.672 -9.782 6.325 1.00 . A A . 297 PRO HD3 1 1
20 27487 1 1 50 PRO HG2 H -1.410 -10.227 8.667 1.00 . A A . 297 PRO HG2 1 1
20 27488 1 1 50 PRO HG3 H -1.699 -8.591 8.039 1.00 . A A . 297 PRO HG3 1 1
20 27489 1 1 50 PRO N N -0.702 -9.545 5.580 1.00 . A A . 297 PRO N 1 1
20 27490 1 1 50 PRO O O 1.981 -10.893 6.010 1.00 . A A . 297 PRO O 1 1
20 27491 1 1 51 GLY C C 3.898 -9.233 2.946 1.00 . A A . 298 GLY C 1 1
20 27492 1 1 51 GLY CA C 3.767 -9.540 4.422 1.00 . A A . 298 GLY CA 1 1
20 27493 1 1 51 GLY H H 2.325 -8.046 4.809 1.00 . A A . 298 GLY H 1 1
20 27494 1 1 51 GLY HA2 H 4.618 -9.128 4.943 1.00 . A A . 298 GLY HA2 1 1
20 27495 1 1 51 GLY HA3 H 3.757 -10.612 4.555 1.00 . A A . 298 GLY HA3 1 1
20 27496 1 1 51 GLY N N 2.554 -8.984 4.979 1.00 . A A . 298 GLY N 1 1
20 27497 1 1 51 GLY O O 4.976 -9.374 2.368 1.00 . A A . 298 GLY O 1 1
20 27498 1 1 52 ASP C C 3.548 -7.180 0.680 1.00 . A A . 299 ASP C 1 1
20 27499 1 1 52 ASP CA C 2.783 -8.476 0.913 1.00 . A A . 299 ASP CA 1 1
20 27500 1 1 52 ASP CB C 1.351 -8.312 0.394 1.00 . A A . 299 ASP CB 1 1
20 27501 1 1 52 ASP CG C 0.593 -9.620 0.321 1.00 . A A . 299 ASP CG 1 1
20 27502 1 1 52 ASP H H 1.957 -8.753 2.846 1.00 . A A . 299 ASP H 1 1
20 27503 1 1 52 ASP HA H 3.269 -9.275 0.371 1.00 . A A . 299 ASP HA 1 1
20 27504 1 1 52 ASP HB2 H 0.814 -7.645 1.049 1.00 . A A . 299 ASP HB2 1 1
20 27505 1 1 52 ASP HB3 H 1.384 -7.883 -0.597 1.00 . A A . 299 ASP HB3 1 1
20 27506 1 1 52 ASP N N 2.792 -8.820 2.333 1.00 . A A . 299 ASP N 1 1
20 27507 1 1 52 ASP O O 3.584 -6.311 1.551 1.00 . A A . 299 ASP O 1 1
20 27508 1 1 52 ASP OD1 O 1.234 -10.689 0.313 1.00 . A A . 299 ASP OD1 1 1
20 27509 1 1 52 ASP OD2 O -0.654 -9.589 0.270 1.00 . A A . 299 ASP OD2 1 1
20 27510 1 1 53 MET C C 4.155 -5.014 -1.850 1.00 . A A . 300 MET C 1 1
20 27511 1 1 53 MET CA C 4.910 -5.853 -0.827 1.00 . A A . 300 MET CA 1 1
20 27512 1 1 53 MET CB C 6.297 -6.221 -1.364 1.00 . A A . 300 MET CB 1 1
20 27513 1 1 53 MET CE C 8.970 -6.819 -2.902 1.00 . A A . 300 MET CE 1 1
20 27514 1 1 53 MET CG C 7.075 -5.033 -1.914 1.00 . A A . 300 MET CG 1 1
20 27515 1 1 53 MET H H 4.091 -7.780 -1.145 1.00 . A A . 300 MET H 1 1
20 27516 1 1 53 MET HA H 5.027 -5.274 0.075 1.00 . A A . 300 MET HA 1 1
20 27517 1 1 53 MET HB2 H 6.875 -6.663 -0.565 1.00 . A A . 300 MET HB2 1 1
20 27518 1 1 53 MET HB3 H 6.181 -6.945 -2.157 1.00 . A A . 300 MET HB3 1 1
20 27519 1 1 53 MET HE1 H 10.009 -7.096 -3.015 1.00 . A A . 300 MET HE1 1 1
20 27520 1 1 53 MET HE2 H 8.529 -6.663 -3.875 1.00 . A A . 300 MET HE2 1 1
20 27521 1 1 53 MET HE3 H 8.443 -7.609 -2.392 1.00 . A A . 300 MET HE3 1 1
20 27522 1 1 53 MET HG2 H 6.741 -4.838 -2.921 1.00 . A A . 300 MET HG2 1 1
20 27523 1 1 53 MET HG3 H 6.869 -4.169 -1.297 1.00 . A A . 300 MET HG3 1 1
20 27524 1 1 53 MET N N 4.155 -7.053 -0.490 1.00 . A A . 300 MET N 1 1
20 27525 1 1 53 MET O O 3.605 -5.545 -2.817 1.00 . A A . 300 MET O 1 1
20 27526 1 1 53 MET SD S 8.859 -5.309 -1.943 1.00 . A A . 300 MET SD 1 1
20 27527 1 1 54 LEU C C 4.407 -2.318 -3.601 1.00 . A A . 301 LEU C 1 1
20 27528 1 1 54 LEU CA C 3.444 -2.789 -2.526 1.00 . A A . 301 LEU CA 1 1
20 27529 1 1 54 LEU CB C 2.899 -1.582 -1.761 1.00 . A A . 301 LEU CB 1 1
20 27530 1 1 54 LEU CD1 C 1.812 -0.792 0.349 1.00 . A A . 301 LEU CD1 1 1
20 27531 1 1 54 LEU CD2 C 0.492 -2.104 -1.316 1.00 . A A . 301 LEU CD2 1 1
20 27532 1 1 54 LEU CG C 1.862 -1.903 -0.686 1.00 . A A . 301 LEU CG 1 1
20 27533 1 1 54 LEU H H 4.582 -3.345 -0.833 1.00 . A A . 301 LEU H 1 1
20 27534 1 1 54 LEU HA H 2.624 -3.318 -2.991 1.00 . A A . 301 LEU HA 1 1
20 27535 1 1 54 LEU HB2 H 3.731 -1.076 -1.292 1.00 . A A . 301 LEU HB2 1 1
20 27536 1 1 54 LEU HB3 H 2.448 -0.908 -2.472 1.00 . A A . 301 LEU HB3 1 1
20 27537 1 1 54 LEU HD11 H 2.763 -0.732 0.856 1.00 . A A . 301 LEU HD11 1 1
20 27538 1 1 54 LEU HD12 H 1.032 -1.001 1.067 1.00 . A A . 301 LEU HD12 1 1
20 27539 1 1 54 LEU HD13 H 1.607 0.148 -0.142 1.00 . A A . 301 LEU HD13 1 1
20 27540 1 1 54 LEU HD21 H 0.558 -2.851 -2.095 1.00 . A A . 301 LEU HD21 1 1
20 27541 1 1 54 LEU HD22 H 0.151 -1.171 -1.741 1.00 . A A . 301 LEU HD22 1 1
20 27542 1 1 54 LEU HD23 H -0.206 -2.432 -0.562 1.00 . A A . 301 LEU HD23 1 1
20 27543 1 1 54 LEU HG H 2.142 -2.819 -0.186 1.00 . A A . 301 LEU HG 1 1
20 27544 1 1 54 LEU N N 4.122 -3.707 -1.624 1.00 . A A . 301 LEU N 1 1
20 27545 1 1 54 LEU O O 5.434 -1.714 -3.297 1.00 . A A . 301 LEU O 1 1
20 27546 1 1 55 LEU C C 4.373 -0.965 -6.645 1.00 . A A . 302 LEU C 1 1
20 27547 1 1 55 LEU CA C 4.931 -2.206 -5.962 1.00 . A A . 302 LEU CA 1 1
20 27548 1 1 55 LEU CB C 5.063 -3.338 -6.988 1.00 . A A . 302 LEU CB 1 1
20 27549 1 1 55 LEU CD1 C 5.820 -5.644 -7.596 1.00 . A A . 302 LEU CD1 1 1
20 27550 1 1 55 LEU CD2 C 6.979 -4.405 -5.760 1.00 . A A . 302 LEU CD2 1 1
20 27551 1 1 55 LEU CG C 5.649 -4.649 -6.459 1.00 . A A . 302 LEU CG 1 1
20 27552 1 1 55 LEU H H 3.251 -3.096 -5.028 1.00 . A A . 302 LEU H 1 1
20 27553 1 1 55 LEU HA H 5.909 -1.975 -5.567 1.00 . A A . 302 LEU HA 1 1
20 27554 1 1 55 LEU HB2 H 4.082 -3.545 -7.389 1.00 . A A . 302 LEU HB2 1 1
20 27555 1 1 55 LEU HB3 H 5.693 -2.991 -7.792 1.00 . A A . 302 LEU HB3 1 1
20 27556 1 1 55 LEU HD11 H 4.848 -5.927 -7.977 1.00 . A A . 302 LEU HD11 1 1
20 27557 1 1 55 LEU HD12 H 6.334 -6.520 -7.234 1.00 . A A . 302 LEU HD12 1 1
20 27558 1 1 55 LEU HD13 H 6.396 -5.189 -8.388 1.00 . A A . 302 LEU HD13 1 1
20 27559 1 1 55 LEU HD21 H 6.835 -3.724 -4.935 1.00 . A A . 302 LEU HD21 1 1
20 27560 1 1 55 LEU HD22 H 7.679 -3.976 -6.461 1.00 . A A . 302 LEU HD22 1 1
20 27561 1 1 55 LEU HD23 H 7.370 -5.341 -5.391 1.00 . A A . 302 LEU HD23 1 1
20 27562 1 1 55 LEU HG H 4.966 -5.079 -5.740 1.00 . A A . 302 LEU HG 1 1
20 27563 1 1 55 LEU N N 4.082 -2.607 -4.850 1.00 . A A . 302 LEU N 1 1
20 27564 1 1 55 LEU O O 4.984 0.103 -6.620 1.00 . A A . 302 LEU O 1 1
20 27565 1 1 56 GLN C C 1.196 0.305 -7.327 1.00 . A A . 303 GLN C 1 1
20 27566 1 1 56 GLN CA C 2.554 -0.016 -7.940 1.00 . A A . 303 GLN CA 1 1
20 27567 1 1 56 GLN CB C 2.404 -0.376 -9.423 1.00 . A A . 303 GLN CB 1 1
20 27568 1 1 56 GLN CD C 1.822 0.512 -11.721 1.00 . A A . 303 GLN CD 1 1
20 27569 1 1 56 GLN CG C 1.595 0.630 -10.227 1.00 . A A . 303 GLN CG 1 1
20 27570 1 1 56 GLN H H 2.736 -1.974 -7.180 1.00 . A A . 303 GLN H 1 1
20 27571 1 1 56 GLN HA H 3.187 0.853 -7.854 1.00 . A A . 303 GLN HA 1 1
20 27572 1 1 56 GLN HB2 H 3.388 -0.442 -9.861 1.00 . A A . 303 GLN HB2 1 1
20 27573 1 1 56 GLN HB3 H 1.920 -1.339 -9.501 1.00 . A A . 303 GLN HB3 1 1
20 27574 1 1 56 GLN HE21 H 3.721 0.007 -11.431 1.00 . A A . 303 GLN HE21 1 1
20 27575 1 1 56 GLN HE22 H 3.215 0.102 -13.079 1.00 . A A . 303 GLN HE22 1 1
20 27576 1 1 56 GLN HG2 H 0.545 0.472 -10.025 1.00 . A A . 303 GLN HG2 1 1
20 27577 1 1 56 GLN HG3 H 1.874 1.625 -9.913 1.00 . A A . 303 GLN HG3 1 1
20 27578 1 1 56 GLN N N 3.194 -1.110 -7.232 1.00 . A A . 303 GLN N 1 1
20 27579 1 1 56 GLN NE2 N 3.040 0.168 -12.116 1.00 . A A . 303 GLN NE2 1 1
20 27580 1 1 56 GLN O O 0.397 -0.591 -7.053 1.00 . A A . 303 GLN O 1 1
20 27581 1 1 56 GLN OE1 O 0.909 0.734 -12.520 1.00 . A A . 303 GLN OE1 1 1
20 27582 1 1 57 VAL C C -0.939 3.120 -7.370 1.00 . A A . 304 VAL C 1 1
20 27583 1 1 57 VAL CA C -0.318 2.016 -6.528 1.00 . A A . 304 VAL CA 1 1
20 27584 1 1 57 VAL CB C -0.149 2.523 -5.082 1.00 . A A . 304 VAL CB 1 1
20 27585 1 1 57 VAL CG1 C -1.495 2.926 -4.500 1.00 . A A . 304 VAL CG1 1 1
20 27586 1 1 57 VAL CG2 C 0.518 1.466 -4.214 1.00 . A A . 304 VAL CG2 1 1
20 27587 1 1 57 VAL H H 1.621 2.256 -7.340 1.00 . A A . 304 VAL H 1 1
20 27588 1 1 57 VAL HA H -0.988 1.167 -6.515 1.00 . A A . 304 VAL HA 1 1
20 27589 1 1 57 VAL HB H 0.486 3.397 -5.100 1.00 . A A . 304 VAL HB 1 1
20 27590 1 1 57 VAL HG11 H -1.374 3.180 -3.457 1.00 . A A . 304 VAL HG11 1 1
20 27591 1 1 57 VAL HG12 H -2.189 2.105 -4.593 1.00 . A A . 304 VAL HG12 1 1
20 27592 1 1 57 VAL HG13 H -1.877 3.782 -5.038 1.00 . A A . 304 VAL HG13 1 1
20 27593 1 1 57 VAL HG21 H 1.555 1.367 -4.499 1.00 . A A . 304 VAL HG21 1 1
20 27594 1 1 57 VAL HG22 H 0.016 0.520 -4.349 1.00 . A A . 304 VAL HG22 1 1
20 27595 1 1 57 VAL HG23 H 0.457 1.762 -3.178 1.00 . A A . 304 VAL HG23 1 1
20 27596 1 1 57 VAL N N 0.942 1.583 -7.105 1.00 . A A . 304 VAL N 1 1
20 27597 1 1 57 VAL O O -0.490 4.260 -7.327 1.00 . A A . 304 VAL O 1 1
20 27598 1 1 58 ASN C C -1.712 4.381 -9.986 1.00 . A A . 305 ASN C 1 1
20 27599 1 1 58 ASN CA C -2.665 3.728 -8.983 1.00 . A A . 305 ASN CA 1 1
20 27600 1 1 58 ASN CB C -3.370 4.798 -8.137 1.00 . A A . 305 ASN CB 1 1
20 27601 1 1 58 ASN CG C -4.338 5.643 -8.944 1.00 . A A . 305 ASN CG 1 1
20 27602 1 1 58 ASN H H -2.284 1.841 -8.103 1.00 . A A . 305 ASN H 1 1
20 27603 1 1 58 ASN HA H -3.412 3.180 -9.535 1.00 . A A . 305 ASN HA 1 1
20 27604 1 1 58 ASN HB2 H -3.923 4.312 -7.346 1.00 . A A . 305 ASN HB2 1 1
20 27605 1 1 58 ASN HB3 H -2.627 5.449 -7.700 1.00 . A A . 305 ASN HB3 1 1
20 27606 1 1 58 ASN HD21 H -4.961 4.041 -9.943 1.00 . A A . 305 ASN HD21 1 1
20 27607 1 1 58 ASN HD22 H -5.699 5.539 -10.383 1.00 . A A . 305 ASN HD22 1 1
20 27608 1 1 58 ASN N N -1.968 2.771 -8.128 1.00 . A A . 305 ASN N 1 1
20 27609 1 1 58 ASN ND2 N -5.073 5.011 -9.845 1.00 . A A . 305 ASN ND2 1 1
20 27610 1 1 58 ASN O O -1.368 5.557 -9.858 1.00 . A A . 305 ASN O 1 1
20 27611 1 1 58 ASN OD1 O -4.438 6.855 -8.743 1.00 . A A . 305 ASN OD1 1 1
20 27612 1 1 59 ASP C C 1.064 4.287 -11.591 1.00 . A A . 306 ASP C 1 1
20 27613 1 1 59 ASP CA C -0.376 4.031 -12.038 1.00 . A A . 306 ASP CA 1 1
20 27614 1 1 59 ASP CB C -0.933 5.281 -12.719 1.00 . A A . 306 ASP CB 1 1
20 27615 1 1 59 ASP CG C -1.641 4.956 -14.013 1.00 . A A . 306 ASP CG 1 1
20 27616 1 1 59 ASP H H -1.553 2.644 -10.952 1.00 . A A . 306 ASP H 1 1
20 27617 1 1 59 ASP HA H -0.356 3.238 -12.773 1.00 . A A . 306 ASP HA 1 1
20 27618 1 1 59 ASP HB2 H -1.633 5.766 -12.055 1.00 . A A . 306 ASP HB2 1 1
20 27619 1 1 59 ASP HB3 H -0.122 5.958 -12.935 1.00 . A A . 306 ASP HB3 1 1
20 27620 1 1 59 ASP N N -1.267 3.581 -10.957 1.00 . A A . 306 ASP N 1 1
20 27621 1 1 59 ASP O O 2.004 3.892 -12.287 1.00 . A A . 306 ASP O 1 1
20 27622 1 1 59 ASP OD1 O -2.810 4.517 -13.968 1.00 . A A . 306 ASP OD1 1 1
20 27623 1 1 59 ASP OD2 O -1.028 5.127 -15.084 1.00 . A A . 306 ASP OD2 1 1
20 27624 1 1 60 VAL C C 3.275 4.001 -9.412 1.00 . A A . 307 VAL C 1 1
20 27625 1 1 60 VAL CA C 2.600 5.251 -9.982 1.00 . A A . 307 VAL CA 1 1
20 27626 1 1 60 VAL CB C 2.623 6.392 -8.939 1.00 . A A . 307 VAL CB 1 1
20 27627 1 1 60 VAL CG1 C 2.052 7.669 -9.534 1.00 . A A . 307 VAL CG1 1 1
20 27628 1 1 60 VAL CG2 C 1.873 6.010 -7.675 1.00 . A A . 307 VAL CG2 1 1
20 27629 1 1 60 VAL H H 0.471 5.253 -9.939 1.00 . A A . 307 VAL H 1 1
20 27630 1 1 60 VAL HA H 3.173 5.577 -10.837 1.00 . A A . 307 VAL HA 1 1
20 27631 1 1 60 VAL HB H 3.653 6.583 -8.672 1.00 . A A . 307 VAL HB 1 1
20 27632 1 1 60 VAL HG11 H 1.973 8.421 -8.763 1.00 . A A . 307 VAL HG11 1 1
20 27633 1 1 60 VAL HG12 H 1.073 7.469 -9.945 1.00 . A A . 307 VAL HG12 1 1
20 27634 1 1 60 VAL HG13 H 2.705 8.025 -10.316 1.00 . A A . 307 VAL HG13 1 1
20 27635 1 1 60 VAL HG21 H 0.833 5.828 -7.910 1.00 . A A . 307 VAL HG21 1 1
20 27636 1 1 60 VAL HG22 H 1.944 6.813 -6.958 1.00 . A A . 307 VAL HG22 1 1
20 27637 1 1 60 VAL HG23 H 2.309 5.115 -7.256 1.00 . A A . 307 VAL HG23 1 1
20 27638 1 1 60 VAL N N 1.251 4.956 -10.461 1.00 . A A . 307 VAL N 1 1
20 27639 1 1 60 VAL O O 2.649 3.191 -8.722 1.00 . A A . 307 VAL O 1 1
20 27640 1 1 61 ASN C C 6.380 3.135 -8.253 1.00 . A A . 308 ASN C 1 1
20 27641 1 1 61 ASN CA C 5.332 2.702 -9.270 1.00 . A A . 308 ASN CA 1 1
20 27642 1 1 61 ASN CB C 6.006 2.033 -10.472 1.00 . A A . 308 ASN CB 1 1
20 27643 1 1 61 ASN CG C 6.453 0.610 -10.192 1.00 . A A . 308 ASN CG 1 1
20 27644 1 1 61 ASN H H 4.999 4.545 -10.251 1.00 . A A . 308 ASN H 1 1
20 27645 1 1 61 ASN HA H 4.659 2.002 -8.804 1.00 . A A . 308 ASN HA 1 1
20 27646 1 1 61 ASN HB2 H 5.313 2.016 -11.301 1.00 . A A . 308 ASN HB2 1 1
20 27647 1 1 61 ASN HB3 H 6.873 2.611 -10.750 1.00 . A A . 308 ASN HB3 1 1
20 27648 1 1 61 ASN HD21 H 7.952 0.793 -11.483 1.00 . A A . 308 ASN HD21 1 1
20 27649 1 1 61 ASN HD22 H 7.813 -0.754 -10.702 1.00 . A A . 308 ASN HD22 1 1
20 27650 1 1 61 ASN N N 4.554 3.850 -9.717 1.00 . A A . 308 ASN N 1 1
20 27651 1 1 61 ASN ND2 N 7.513 0.178 -10.856 1.00 . A A . 308 ASN ND2 1 1
20 27652 1 1 61 ASN O O 7.059 4.145 -8.444 1.00 . A A . 308 ASN O 1 1
20 27653 1 1 61 ASN OD1 O 5.844 -0.099 -9.395 1.00 . A A . 308 ASN OD1 1 1
20 27654 1 1 62 PHE C C 8.640 1.722 -6.101 1.00 . A A . 309 PHE C 1 1
20 27655 1 1 62 PHE CA C 7.468 2.698 -6.120 1.00 . A A . 309 PHE CA 1 1
20 27656 1 1 62 PHE CB C 6.779 2.690 -4.752 1.00 . A A . 309 PHE CB 1 1
20 27657 1 1 62 PHE CD1 C 5.779 4.989 -4.883 1.00 . A A . 309 PHE CD1 1 1
20 27658 1 1 62 PHE CD2 C 4.355 3.162 -4.320 1.00 . A A . 309 PHE CD2 1 1
20 27659 1 1 62 PHE CE1 C 4.708 5.857 -4.790 1.00 . A A . 309 PHE CE1 1 1
20 27660 1 1 62 PHE CE2 C 3.281 4.025 -4.228 1.00 . A A . 309 PHE CE2 1 1
20 27661 1 1 62 PHE CG C 5.615 3.634 -4.649 1.00 . A A . 309 PHE CG 1 1
20 27662 1 1 62 PHE CZ C 3.456 5.375 -4.462 1.00 . A A . 309 PHE CZ 1 1
20 27663 1 1 62 PHE H H 5.947 1.567 -7.082 1.00 . A A . 309 PHE H 1 1
20 27664 1 1 62 PHE HA H 7.846 3.688 -6.315 1.00 . A A . 309 PHE HA 1 1
20 27665 1 1 62 PHE HB2 H 6.415 1.694 -4.548 1.00 . A A . 309 PHE HB2 1 1
20 27666 1 1 62 PHE HB3 H 7.500 2.966 -3.998 1.00 . A A . 309 PHE HB3 1 1
20 27667 1 1 62 PHE HD1 H 6.758 5.369 -5.138 1.00 . A A . 309 PHE HD1 1 1
20 27668 1 1 62 PHE HD2 H 4.215 2.108 -4.136 1.00 . A A . 309 PHE HD2 1 1
20 27669 1 1 62 PHE HE1 H 4.850 6.911 -4.973 1.00 . A A . 309 PHE HE1 1 1
20 27670 1 1 62 PHE HE2 H 2.303 3.644 -3.972 1.00 . A A . 309 PHE HE2 1 1
20 27671 1 1 62 PHE HZ H 2.618 6.051 -4.392 1.00 . A A . 309 PHE HZ 1 1
20 27672 1 1 62 PHE N N 6.512 2.372 -7.175 1.00 . A A . 309 PHE N 1 1
20 27673 1 1 62 PHE O O 9.435 1.720 -5.163 1.00 . A A . 309 PHE O 1 1
20 27674 1 1 63 GLU C C 11.209 0.588 -7.262 1.00 . A A . 310 GLU C 1 1
20 27675 1 1 63 GLU CA C 9.835 -0.075 -7.223 1.00 . A A . 310 GLU CA 1 1
20 27676 1 1 63 GLU CB C 9.665 -0.956 -8.457 1.00 . A A . 310 GLU CB 1 1
20 27677 1 1 63 GLU CD C 8.470 -2.897 -9.524 1.00 . A A . 310 GLU CD 1 1
20 27678 1 1 63 GLU CG C 8.509 -1.935 -8.357 1.00 . A A . 310 GLU CG 1 1
20 27679 1 1 63 GLU H H 8.110 0.969 -7.872 1.00 . A A . 310 GLU H 1 1
20 27680 1 1 63 GLU HA H 9.777 -0.696 -6.342 1.00 . A A . 310 GLU HA 1 1
20 27681 1 1 63 GLU HB2 H 9.498 -0.322 -9.318 1.00 . A A . 310 GLU HB2 1 1
20 27682 1 1 63 GLU HB3 H 10.574 -1.518 -8.609 1.00 . A A . 310 GLU HB3 1 1
20 27683 1 1 63 GLU HG2 H 8.613 -2.503 -7.444 1.00 . A A . 310 GLU HG2 1 1
20 27684 1 1 63 GLU HG3 H 7.581 -1.382 -8.333 1.00 . A A . 310 GLU HG3 1 1
20 27685 1 1 63 GLU N N 8.760 0.908 -7.143 1.00 . A A . 310 GLU N 1 1
20 27686 1 1 63 GLU O O 12.199 0.008 -6.817 1.00 . A A . 310 GLU O 1 1
20 27687 1 1 63 GLU OE1 O 8.325 -2.433 -10.676 1.00 . A A . 310 GLU OE1 1 1
20 27688 1 1 63 GLU OE2 O 8.605 -4.116 -9.297 1.00 . A A . 310 GLU OE2 1 1
20 27689 1 1 64 ASN C C 12.482 3.817 -7.098 1.00 . A A . 311 ASN C 1 1
20 27690 1 1 64 ASN CA C 12.531 2.523 -7.898 1.00 . A A . 311 ASN CA 1 1
20 27691 1 1 64 ASN CB C 12.864 2.821 -9.362 1.00 . A A . 311 ASN CB 1 1
20 27692 1 1 64 ASN CG C 13.258 1.575 -10.131 1.00 . A A . 311 ASN CG 1 1
20 27693 1 1 64 ASN H H 10.446 2.217 -8.141 1.00 . A A . 311 ASN H 1 1
20 27694 1 1 64 ASN HA H 13.304 1.893 -7.486 1.00 . A A . 311 ASN HA 1 1
20 27695 1 1 64 ASN HB2 H 12.003 3.260 -9.841 1.00 . A A . 311 ASN HB2 1 1
20 27696 1 1 64 ASN HB3 H 13.687 3.519 -9.399 1.00 . A A . 311 ASN HB3 1 1
20 27697 1 1 64 ASN HD21 H 12.346 2.262 -11.754 1.00 . A A . 311 ASN HD21 1 1
20 27698 1 1 64 ASN HD22 H 13.094 0.708 -11.911 1.00 . A A . 311 ASN HD22 1 1
20 27699 1 1 64 ASN N N 11.270 1.799 -7.801 1.00 . A A . 311 ASN N 1 1
20 27700 1 1 64 ASN ND2 N 12.862 1.508 -11.392 1.00 . A A . 311 ASN ND2 1 1
20 27701 1 1 64 ASN O O 13.054 4.830 -7.502 1.00 . A A . 311 ASN O 1 1
20 27702 1 1 64 ASN OD1 O 13.913 0.678 -9.595 1.00 . A A . 311 ASN OD1 1 1
20 27703 1 1 65 MET C C 12.054 4.620 -3.670 1.00 . A A . 312 MET C 1 1
20 27704 1 1 65 MET CA C 11.688 4.960 -5.107 1.00 . A A . 312 MET CA 1 1
20 27705 1 1 65 MET CB C 10.270 5.539 -5.171 1.00 . A A . 312 MET CB 1 1
20 27706 1 1 65 MET CE C 8.309 8.145 -5.244 1.00 . A A . 312 MET CE 1 1
20 27707 1 1 65 MET CG C 9.978 6.291 -6.461 1.00 . A A . 312 MET CG 1 1
20 27708 1 1 65 MET H H 11.373 2.943 -5.681 1.00 . A A . 312 MET H 1 1
20 27709 1 1 65 MET HA H 12.385 5.701 -5.475 1.00 . A A . 312 MET HA 1 1
20 27710 1 1 65 MET HB2 H 9.558 4.732 -5.078 1.00 . A A . 312 MET HB2 1 1
20 27711 1 1 65 MET HB3 H 10.137 6.221 -4.343 1.00 . A A . 312 MET HB3 1 1
20 27712 1 1 65 MET HE1 H 7.394 8.719 -5.276 1.00 . A A . 312 MET HE1 1 1
20 27713 1 1 65 MET HE2 H 9.155 8.803 -5.385 1.00 . A A . 312 MET HE2 1 1
20 27714 1 1 65 MET HE3 H 8.391 7.656 -4.284 1.00 . A A . 312 MET HE3 1 1
20 27715 1 1 65 MET HG2 H 10.656 7.128 -6.534 1.00 . A A . 312 MET HG2 1 1
20 27716 1 1 65 MET HG3 H 10.143 5.624 -7.294 1.00 . A A . 312 MET HG3 1 1
20 27717 1 1 65 MET N N 11.804 3.783 -5.960 1.00 . A A . 312 MET N 1 1
20 27718 1 1 65 MET O O 11.937 3.470 -3.247 1.00 . A A . 312 MET O 1 1
20 27719 1 1 65 MET SD S 8.287 6.912 -6.543 1.00 . A A . 312 MET SD 1 1
20 27720 1 1 66 SER C C 11.704 5.113 -0.672 1.00 . A A . 313 SER C 1 1
20 27721 1 1 66 SER CA C 12.913 5.451 -1.548 1.00 . A A . 313 SER CA 1 1
20 27722 1 1 66 SER CB C 13.585 6.736 -1.060 1.00 . A A . 313 SER CB 1 1
20 27723 1 1 66 SER H H 12.615 6.509 -3.345 1.00 . A A . 313 SER H 1 1
20 27724 1 1 66 SER HA H 13.623 4.638 -1.497 1.00 . A A . 313 SER HA 1 1
20 27725 1 1 66 SER HB2 H 13.010 7.160 -0.251 1.00 . A A . 313 SER HB2 1 1
20 27726 1 1 66 SER HB3 H 14.583 6.510 -0.715 1.00 . A A . 313 SER HB3 1 1
20 27727 1 1 66 SER HG H 13.146 8.470 -1.887 1.00 . A A . 313 SER HG 1 1
20 27728 1 1 66 SER N N 12.522 5.621 -2.938 1.00 . A A . 313 SER N 1 1
20 27729 1 1 66 SER O O 10.582 5.532 -0.968 1.00 . A A . 313 SER O 1 1
20 27730 1 1 66 SER OG O 13.671 7.685 -2.113 1.00 . A A . 313 SER OG 1 1
20 27731 1 1 67 ASN C C 10.064 5.144 1.807 1.00 . A A . 314 ASN C 1 1
20 27732 1 1 67 ASN CA C 10.880 3.950 1.332 1.00 . A A . 314 ASN CA 1 1
20 27733 1 1 67 ASN CB C 11.472 3.230 2.547 1.00 . A A . 314 ASN CB 1 1
20 27734 1 1 67 ASN CG C 11.923 1.820 2.235 1.00 . A A . 314 ASN CG 1 1
20 27735 1 1 67 ASN H H 12.856 4.049 0.568 1.00 . A A . 314 ASN H 1 1
20 27736 1 1 67 ASN HA H 10.226 3.270 0.809 1.00 . A A . 314 ASN HA 1 1
20 27737 1 1 67 ASN HB2 H 12.321 3.787 2.911 1.00 . A A . 314 ASN HB2 1 1
20 27738 1 1 67 ASN HB3 H 10.723 3.180 3.324 1.00 . A A . 314 ASN HB3 1 1
20 27739 1 1 67 ASN HD21 H 13.292 1.913 3.676 1.00 . A A . 314 ASN HD21 1 1
20 27740 1 1 67 ASN HD22 H 13.221 0.428 2.790 1.00 . A A . 314 ASN HD22 1 1
20 27741 1 1 67 ASN N N 11.941 4.356 0.402 1.00 . A A . 314 ASN N 1 1
20 27742 1 1 67 ASN ND2 N 12.909 1.341 2.972 1.00 . A A . 314 ASN ND2 1 1
20 27743 1 1 67 ASN O O 8.833 5.111 1.792 1.00 . A A . 314 ASN O 1 1
20 27744 1 1 67 ASN OD1 O 11.388 1.164 1.345 1.00 . A A . 314 ASN OD1 1 1
20 27745 1 1 68 ASP C C 9.181 7.996 1.638 1.00 . A A . 315 ASP C 1 1
20 27746 1 1 68 ASP CA C 10.109 7.415 2.701 1.00 . A A . 315 ASP CA 1 1
20 27747 1 1 68 ASP CB C 11.162 8.454 3.090 1.00 . A A . 315 ASP CB 1 1
20 27748 1 1 68 ASP CG C 11.259 8.665 4.589 1.00 . A A . 315 ASP CG 1 1
20 27749 1 1 68 ASP H H 11.740 6.157 2.207 1.00 . A A . 315 ASP H 1 1
20 27750 1 1 68 ASP HA H 9.527 7.159 3.574 1.00 . A A . 315 ASP HA 1 1
20 27751 1 1 68 ASP HB2 H 12.127 8.129 2.733 1.00 . A A . 315 ASP HB2 1 1
20 27752 1 1 68 ASP HB3 H 10.914 9.400 2.628 1.00 . A A . 315 ASP HB3 1 1
20 27753 1 1 68 ASP N N 10.760 6.200 2.220 1.00 . A A . 315 ASP N 1 1
20 27754 1 1 68 ASP O O 8.010 8.264 1.900 1.00 . A A . 315 ASP O 1 1
20 27755 1 1 68 ASP OD1 O 11.880 7.821 5.269 1.00 . A A . 315 ASP OD1 1 1
20 27756 1 1 68 ASP OD2 O 10.728 9.678 5.094 1.00 . A A . 315 ASP OD2 1 1
20 27757 1 1 69 ASP C C 7.770 7.838 -1.074 1.00 . A A . 316 ASP C 1 1
20 27758 1 1 69 ASP CA C 8.958 8.710 -0.694 1.00 . A A . 316 ASP CA 1 1
20 27759 1 1 69 ASP CB C 9.864 8.893 -1.913 1.00 . A A . 316 ASP CB 1 1
20 27760 1 1 69 ASP CG C 10.833 10.043 -1.753 1.00 . A A . 316 ASP CG 1 1
20 27761 1 1 69 ASP H H 10.634 7.856 0.280 1.00 . A A . 316 ASP H 1 1
20 27762 1 1 69 ASP HA H 8.591 9.677 -0.391 1.00 . A A . 316 ASP HA 1 1
20 27763 1 1 69 ASP HB2 H 10.431 7.989 -2.071 1.00 . A A . 316 ASP HB2 1 1
20 27764 1 1 69 ASP HB3 H 9.252 9.083 -2.784 1.00 . A A . 316 ASP HB3 1 1
20 27765 1 1 69 ASP N N 9.711 8.145 0.427 1.00 . A A . 316 ASP N 1 1
20 27766 1 1 69 ASP O O 6.706 8.351 -1.426 1.00 . A A . 316 ASP O 1 1
20 27767 1 1 69 ASP OD1 O 10.380 11.206 -1.683 1.00 . A A . 316 ASP OD1 1 1
20 27768 1 1 69 ASP OD2 O 12.056 9.792 -1.711 1.00 . A A . 316 ASP OD2 1 1
20 27769 1 1 70 ALA C C 5.630 5.827 -0.549 1.00 . A A . 317 ALA C 1 1
20 27770 1 1 70 ALA CA C 6.907 5.573 -1.347 1.00 . A A . 317 ALA CA 1 1
20 27771 1 1 70 ALA CB C 7.397 4.149 -1.129 1.00 . A A . 317 ALA CB 1 1
20 27772 1 1 70 ALA H H 8.832 6.184 -0.708 1.00 . A A . 317 ALA H 1 1
20 27773 1 1 70 ALA HA H 6.687 5.691 -2.399 1.00 . A A . 317 ALA HA 1 1
20 27774 1 1 70 ALA HB1 H 6.647 3.450 -1.470 1.00 . A A . 317 ALA HB1 1 1
20 27775 1 1 70 ALA HB2 H 7.585 3.992 -0.078 1.00 . A A . 317 ALA HB2 1 1
20 27776 1 1 70 ALA HB3 H 8.311 3.995 -1.684 1.00 . A A . 317 ALA HB3 1 1
20 27777 1 1 70 ALA N N 7.957 6.526 -1.000 1.00 . A A . 317 ALA N 1 1
20 27778 1 1 70 ALA O O 4.546 5.953 -1.119 1.00 . A A . 317 ALA O 1 1
20 27779 1 1 71 VAL C C 4.095 7.595 1.474 1.00 . A A . 318 VAL C 1 1
20 27780 1 1 71 VAL CA C 4.596 6.161 1.616 1.00 . A A . 318 VAL CA 1 1
20 27781 1 1 71 VAL CB C 4.874 5.860 3.105 1.00 . A A . 318 VAL CB 1 1
20 27782 1 1 71 VAL CG1 C 3.592 5.443 3.809 1.00 . A A . 318 VAL CG1 1 1
20 27783 1 1 71 VAL CG2 C 5.938 4.782 3.250 1.00 . A A . 318 VAL CG2 1 1
20 27784 1 1 71 VAL H H 6.650 5.844 1.176 1.00 . A A . 318 VAL H 1 1
20 27785 1 1 71 VAL HA H 3.815 5.491 1.283 1.00 . A A . 318 VAL HA 1 1
20 27786 1 1 71 VAL HB H 5.231 6.761 3.581 1.00 . A A . 318 VAL HB 1 1
20 27787 1 1 71 VAL HG11 H 3.719 5.539 4.876 1.00 . A A . 318 VAL HG11 1 1
20 27788 1 1 71 VAL HG12 H 3.363 4.417 3.564 1.00 . A A . 318 VAL HG12 1 1
20 27789 1 1 71 VAL HG13 H 2.782 6.080 3.485 1.00 . A A . 318 VAL HG13 1 1
20 27790 1 1 71 VAL HG21 H 6.887 5.166 2.905 1.00 . A A . 318 VAL HG21 1 1
20 27791 1 1 71 VAL HG22 H 5.661 3.922 2.659 1.00 . A A . 318 VAL HG22 1 1
20 27792 1 1 71 VAL HG23 H 6.020 4.496 4.286 1.00 . A A . 318 VAL HG23 1 1
20 27793 1 1 71 VAL N N 5.760 5.928 0.769 1.00 . A A . 318 VAL N 1 1
20 27794 1 1 71 VAL O O 2.899 7.850 1.606 1.00 . A A . 318 VAL O 1 1
20 27795 1 1 72 ARG C C 3.584 10.089 -0.052 1.00 . A A . 319 ARG C 1 1
20 27796 1 1 72 ARG CA C 4.649 9.935 1.027 1.00 . A A . 319 ARG CA 1 1
20 27797 1 1 72 ARG CB C 5.880 10.774 0.658 1.00 . A A . 319 ARG CB 1 1
20 27798 1 1 72 ARG CD C 8.052 11.817 1.388 1.00 . A A . 319 ARG CD 1 1
20 27799 1 1 72 ARG CG C 6.808 11.059 1.827 1.00 . A A . 319 ARG CG 1 1
20 27800 1 1 72 ARG CZ C 10.400 11.886 2.170 1.00 . A A . 319 ARG CZ 1 1
20 27801 1 1 72 ARG H H 5.950 8.258 1.100 1.00 . A A . 319 ARG H 1 1
20 27802 1 1 72 ARG HA H 4.249 10.291 1.966 1.00 . A A . 319 ARG HA 1 1
20 27803 1 1 72 ARG HB2 H 6.442 10.247 -0.097 1.00 . A A . 319 ARG HB2 1 1
20 27804 1 1 72 ARG HB3 H 5.546 11.719 0.252 1.00 . A A . 319 ARG HB3 1 1
20 27805 1 1 72 ARG HD2 H 8.439 11.366 0.488 1.00 . A A . 319 ARG HD2 1 1
20 27806 1 1 72 ARG HD3 H 7.780 12.843 1.187 1.00 . A A . 319 ARG HD3 1 1
20 27807 1 1 72 ARG HE H 8.789 11.706 3.352 1.00 . A A . 319 ARG HE 1 1
20 27808 1 1 72 ARG HG2 H 6.279 11.653 2.555 1.00 . A A . 319 ARG HG2 1 1
20 27809 1 1 72 ARG HG3 H 7.108 10.123 2.273 1.00 . A A . 319 ARG HG3 1 1
20 27810 1 1 72 ARG HH11 H 10.213 11.989 0.146 1.00 . A A . 319 ARG HH11 1 1
20 27811 1 1 72 ARG HH12 H 11.839 12.056 0.748 1.00 . A A . 319 ARG HH12 1 1
20 27812 1 1 72 ARG HH21 H 10.932 11.760 4.122 1.00 . A A . 319 ARG HH21 1 1
20 27813 1 1 72 ARG HH22 H 12.247 11.924 3.002 1.00 . A A . 319 ARG HH22 1 1
20 27814 1 1 72 ARG N N 5.010 8.525 1.194 1.00 . A A . 319 ARG N 1 1
20 27815 1 1 72 ARG NE N 9.091 11.795 2.417 1.00 . A A . 319 ARG NE 1 1
20 27816 1 1 72 ARG NH1 N 10.852 11.985 0.923 1.00 . A A . 319 ARG NH1 1 1
20 27817 1 1 72 ARG NH2 N 11.261 11.854 3.177 1.00 . A A . 319 ARG NH2 1 1
20 27818 1 1 72 ARG O O 2.586 10.787 0.139 1.00 . A A . 319 ARG O 1 1
20 27819 1 1 73 VAL C C 1.627 8.628 -1.993 1.00 . A A . 320 VAL C 1 1
20 27820 1 1 73 VAL CA C 2.858 9.479 -2.291 1.00 . A A . 320 VAL CA 1 1
20 27821 1 1 73 VAL CB C 3.510 9.001 -3.607 1.00 . A A . 320 VAL CB 1 1
20 27822 1 1 73 VAL CG1 C 2.572 9.217 -4.786 1.00 . A A . 320 VAL CG1 1 1
20 27823 1 1 73 VAL CG2 C 4.833 9.716 -3.845 1.00 . A A . 320 VAL CG2 1 1
20 27824 1 1 73 VAL H H 4.615 8.882 -1.268 1.00 . A A . 320 VAL H 1 1
20 27825 1 1 73 VAL HA H 2.549 10.507 -2.418 1.00 . A A . 320 VAL HA 1 1
20 27826 1 1 73 VAL HB H 3.708 7.943 -3.522 1.00 . A A . 320 VAL HB 1 1
20 27827 1 1 73 VAL HG11 H 1.629 8.729 -4.589 1.00 . A A . 320 VAL HG11 1 1
20 27828 1 1 73 VAL HG12 H 3.013 8.802 -5.677 1.00 . A A . 320 VAL HG12 1 1
20 27829 1 1 73 VAL HG13 H 2.409 10.275 -4.924 1.00 . A A . 320 VAL HG13 1 1
20 27830 1 1 73 VAL HG21 H 5.262 9.380 -4.778 1.00 . A A . 320 VAL HG21 1 1
20 27831 1 1 73 VAL HG22 H 5.513 9.492 -3.038 1.00 . A A . 320 VAL HG22 1 1
20 27832 1 1 73 VAL HG23 H 4.666 10.782 -3.889 1.00 . A A . 320 VAL HG23 1 1
20 27833 1 1 73 VAL N N 3.798 9.423 -1.180 1.00 . A A . 320 VAL N 1 1
20 27834 1 1 73 VAL O O 0.499 9.030 -2.280 1.00 . A A . 320 VAL O 1 1
20 27835 1 1 74 LEU C C -0.297 7.217 -0.208 1.00 . A A . 321 LEU C 1 1
20 27836 1 1 74 LEU CA C 0.771 6.534 -1.051 1.00 . A A . 321 LEU CA 1 1
20 27837 1 1 74 LEU CB C 1.319 5.329 -0.279 1.00 . A A . 321 LEU CB 1 1
20 27838 1 1 74 LEU CD1 C -0.279 3.697 -1.315 1.00 . A A . 321 LEU CD1 1 1
20 27839 1 1 74 LEU CD2 C 0.981 3.067 0.739 1.00 . A A . 321 LEU CD2 1 1
20 27840 1 1 74 LEU CG C 0.316 4.205 -0.016 1.00 . A A . 321 LEU CG 1 1
20 27841 1 1 74 LEU H H 2.779 7.205 -1.181 1.00 . A A . 321 LEU H 1 1
20 27842 1 1 74 LEU HA H 0.322 6.187 -1.968 1.00 . A A . 321 LEU HA 1 1
20 27843 1 1 74 LEU HB2 H 2.154 4.922 -0.831 1.00 . A A . 321 LEU HB2 1 1
20 27844 1 1 74 LEU HB3 H 1.678 5.681 0.678 1.00 . A A . 321 LEU HB3 1 1
20 27845 1 1 74 LEU HD11 H 0.515 3.486 -2.015 1.00 . A A . 321 LEU HD11 1 1
20 27846 1 1 74 LEU HD12 H -0.935 4.447 -1.729 1.00 . A A . 321 LEU HD12 1 1
20 27847 1 1 74 LEU HD13 H -0.840 2.793 -1.124 1.00 . A A . 321 LEU HD13 1 1
20 27848 1 1 74 LEU HD21 H 1.278 3.408 1.719 1.00 . A A . 321 LEU HD21 1 1
20 27849 1 1 74 LEU HD22 H 1.853 2.733 0.194 1.00 . A A . 321 LEU HD22 1 1
20 27850 1 1 74 LEU HD23 H 0.285 2.248 0.839 1.00 . A A . 321 LEU HD23 1 1
20 27851 1 1 74 LEU HG H -0.489 4.586 0.594 1.00 . A A . 321 LEU HG 1 1
20 27852 1 1 74 LEU N N 1.853 7.458 -1.394 1.00 . A A . 321 LEU N 1 1
20 27853 1 1 74 LEU O O -1.490 7.115 -0.493 1.00 . A A . 321 LEU O 1 1
20 27854 1 1 75 ARG C C -1.548 9.710 1.012 1.00 . A A . 322 ARG C 1 1
20 27855 1 1 75 ARG CA C -0.771 8.607 1.718 1.00 . A A . 322 ARG CA 1 1
20 27856 1 1 75 ARG CB C -0.013 9.149 2.927 1.00 . A A . 322 ARG CB 1 1
20 27857 1 1 75 ARG CD C 1.121 8.541 5.089 1.00 . A A . 322 ARG CD 1 1
20 27858 1 1 75 ARG CG C 0.717 8.064 3.706 1.00 . A A . 322 ARG CG 1 1
20 27859 1 1 75 ARG CZ C -0.525 9.440 6.701 1.00 . A A . 322 ARG CZ 1 1
20 27860 1 1 75 ARG H H 1.112 7.996 0.975 1.00 . A A . 322 ARG H 1 1
20 27861 1 1 75 ARG HA H -1.477 7.873 2.063 1.00 . A A . 322 ARG HA 1 1
20 27862 1 1 75 ARG HB2 H 0.713 9.872 2.585 1.00 . A A . 322 ARG HB2 1 1
20 27863 1 1 75 ARG HB3 H -0.712 9.635 3.591 1.00 . A A . 322 ARG HB3 1 1
20 27864 1 1 75 ARG HD2 H 1.952 7.943 5.434 1.00 . A A . 322 ARG HD2 1 1
20 27865 1 1 75 ARG HD3 H 1.422 9.574 5.026 1.00 . A A . 322 ARG HD3 1 1
20 27866 1 1 75 ARG HE H -0.327 7.514 6.215 1.00 . A A . 322 ARG HE 1 1
20 27867 1 1 75 ARG HG2 H 0.065 7.206 3.809 1.00 . A A . 322 ARG HG2 1 1
20 27868 1 1 75 ARG HG3 H 1.604 7.778 3.160 1.00 . A A . 322 ARG HG3 1 1
20 27869 1 1 75 ARG HH11 H 0.615 10.870 5.820 1.00 . A A . 322 ARG HH11 1 1
20 27870 1 1 75 ARG HH12 H -0.531 11.448 6.984 1.00 . A A . 322 ARG HH12 1 1
20 27871 1 1 75 ARG HH21 H -1.820 8.275 7.733 1.00 . A A . 322 ARG HH21 1 1
20 27872 1 1 75 ARG HH22 H -1.910 9.975 8.078 1.00 . A A . 322 ARG HH22 1 1
20 27873 1 1 75 ARG N N 0.142 7.928 0.818 1.00 . A A . 322 ARG N 1 1
20 27874 1 1 75 ARG NE N 0.021 8.419 6.044 1.00 . A A . 322 ARG NE 1 1
20 27875 1 1 75 ARG NH1 N -0.113 10.683 6.484 1.00 . A A . 322 ARG NH1 1 1
20 27876 1 1 75 ARG NH2 N -1.496 9.212 7.572 1.00 . A A . 322 ARG NH2 1 1
20 27877 1 1 75 ARG O O -2.686 9.996 1.377 1.00 . A A . 322 ARG O 1 1
20 27878 1 1 76 GLU C C -2.772 10.777 -1.569 1.00 . A A . 323 GLU C 1 1
20 27879 1 1 76 GLU CA C -1.617 11.363 -0.765 1.00 . A A . 323 GLU CA 1 1
20 27880 1 1 76 GLU CB C -0.627 12.063 -1.698 1.00 . A A . 323 GLU CB 1 1
20 27881 1 1 76 GLU CD C -0.293 14.071 -0.200 1.00 . A A . 323 GLU CD 1 1
20 27882 1 1 76 GLU CG C 0.372 12.948 -0.972 1.00 . A A . 323 GLU CG 1 1
20 27883 1 1 76 GLU H H -0.044 10.035 -0.264 1.00 . A A . 323 GLU H 1 1
20 27884 1 1 76 GLU HA H -2.010 12.082 -0.062 1.00 . A A . 323 GLU HA 1 1
20 27885 1 1 76 GLU HB2 H -0.078 11.311 -2.247 1.00 . A A . 323 GLU HB2 1 1
20 27886 1 1 76 GLU HB3 H -1.179 12.674 -2.396 1.00 . A A . 323 GLU HB3 1 1
20 27887 1 1 76 GLU HG2 H 0.935 12.341 -0.279 1.00 . A A . 323 GLU HG2 1 1
20 27888 1 1 76 GLU HG3 H 1.046 13.382 -1.698 1.00 . A A . 323 GLU HG3 1 1
20 27889 1 1 76 GLU N N -0.950 10.309 -0.009 1.00 . A A . 323 GLU N 1 1
20 27890 1 1 76 GLU O O -3.853 11.363 -1.652 1.00 . A A . 323 GLU O 1 1
20 27891 1 1 76 GLU OE1 O -0.743 15.047 -0.835 1.00 . A A . 323 GLU OE1 1 1
20 27892 1 1 76 GLU OE2 O -0.368 13.986 1.044 1.00 . A A . 323 GLU OE2 1 1
20 27893 1 1 77 ILE C C -4.702 8.453 -2.062 1.00 . A A . 324 ILE C 1 1
20 27894 1 1 77 ILE CA C -3.544 8.917 -2.939 1.00 . A A . 324 ILE CA 1 1
20 27895 1 1 77 ILE CB C -2.943 7.700 -3.677 1.00 . A A . 324 ILE CB 1 1
20 27896 1 1 77 ILE CD1 C -0.985 6.975 -5.136 1.00 . A A . 324 ILE CD1 1 1
20 27897 1 1 77 ILE CG1 C -1.735 8.131 -4.510 1.00 . A A . 324 ILE CG1 1 1
20 27898 1 1 77 ILE CG2 C -3.993 7.041 -4.562 1.00 . A A . 324 ILE CG2 1 1
20 27899 1 1 77 ILE H H -1.655 9.187 -2.028 1.00 . A A . 324 ILE H 1 1
20 27900 1 1 77 ILE HA H -3.917 9.612 -3.674 1.00 . A A . 324 ILE HA 1 1
20 27901 1 1 77 ILE HB H -2.624 6.978 -2.940 1.00 . A A . 324 ILE HB 1 1
20 27902 1 1 77 ILE HD11 H -1.641 6.447 -5.813 1.00 . A A . 324 ILE HD11 1 1
20 27903 1 1 77 ILE HD12 H -0.649 6.301 -4.360 1.00 . A A . 324 ILE HD12 1 1
20 27904 1 1 77 ILE HD13 H -0.134 7.353 -5.682 1.00 . A A . 324 ILE HD13 1 1
20 27905 1 1 77 ILE HG12 H -2.067 8.780 -5.308 1.00 . A A . 324 ILE HG12 1 1
20 27906 1 1 77 ILE HG13 H -1.047 8.673 -3.877 1.00 . A A . 324 ILE HG13 1 1
20 27907 1 1 77 ILE HG21 H -3.559 6.188 -5.065 1.00 . A A . 324 ILE HG21 1 1
20 27908 1 1 77 ILE HG22 H -4.342 7.753 -5.295 1.00 . A A . 324 ILE HG22 1 1
20 27909 1 1 77 ILE HG23 H -4.825 6.715 -3.952 1.00 . A A . 324 ILE HG23 1 1
20 27910 1 1 77 ILE N N -2.537 9.603 -2.142 1.00 . A A . 324 ILE N 1 1
20 27911 1 1 77 ILE O O -5.869 8.638 -2.406 1.00 . A A . 324 ILE O 1 1
20 27912 1 1 78 VAL C C -6.178 8.515 0.655 1.00 . A A . 325 VAL C 1 1
20 27913 1 1 78 VAL CA C -5.385 7.374 0.013 1.00 . A A . 325 VAL CA 1 1
20 27914 1 1 78 VAL CB C -4.759 6.472 1.105 1.00 . A A . 325 VAL CB 1 1
20 27915 1 1 78 VAL CG1 C -5.837 5.860 1.993 1.00 . A A . 325 VAL CG1 1 1
20 27916 1 1 78 VAL CG2 C -3.923 5.379 0.464 1.00 . A A . 325 VAL CG2 1 1
20 27917 1 1 78 VAL H H -3.421 7.776 -0.683 1.00 . A A . 325 VAL H 1 1
20 27918 1 1 78 VAL HA H -6.070 6.769 -0.564 1.00 . A A . 325 VAL HA 1 1
20 27919 1 1 78 VAL HB H -4.108 7.073 1.725 1.00 . A A . 325 VAL HB 1 1
20 27920 1 1 78 VAL HG11 H -5.386 5.156 2.675 1.00 . A A . 325 VAL HG11 1 1
20 27921 1 1 78 VAL HG12 H -6.565 5.350 1.378 1.00 . A A . 325 VAL HG12 1 1
20 27922 1 1 78 VAL HG13 H -6.327 6.641 2.555 1.00 . A A . 325 VAL HG13 1 1
20 27923 1 1 78 VAL HG21 H -3.329 4.889 1.222 1.00 . A A . 325 VAL HG21 1 1
20 27924 1 1 78 VAL HG22 H -3.273 5.813 -0.282 1.00 . A A . 325 VAL HG22 1 1
20 27925 1 1 78 VAL HG23 H -4.576 4.657 -0.004 1.00 . A A . 325 VAL HG23 1 1
20 27926 1 1 78 VAL N N -4.371 7.877 -0.910 1.00 . A A . 325 VAL N 1 1
20 27927 1 1 78 VAL O O -7.277 8.313 1.175 1.00 . A A . 325 VAL O 1 1
20 27928 1 1 79 SER C C -7.164 11.578 0.129 1.00 . A A . 326 SER C 1 1
20 27929 1 1 79 SER CA C -6.309 10.876 1.182 1.00 . A A . 326 SER CA 1 1
20 27930 1 1 79 SER CB C -5.296 11.850 1.781 1.00 . A A . 326 SER CB 1 1
20 27931 1 1 79 SER H H -4.752 9.838 0.192 1.00 . A A . 326 SER H 1 1
20 27932 1 1 79 SER HA H -6.955 10.518 1.970 1.00 . A A . 326 SER HA 1 1
20 27933 1 1 79 SER HB2 H -4.628 12.194 1.003 1.00 . A A . 326 SER HB2 1 1
20 27934 1 1 79 SER HB3 H -5.818 12.691 2.208 1.00 . A A . 326 SER HB3 1 1
20 27935 1 1 79 SER HG H -3.811 10.717 2.383 1.00 . A A . 326 SER HG 1 1
20 27936 1 1 79 SER N N -5.630 9.721 0.613 1.00 . A A . 326 SER N 1 1
20 27937 1 1 79 SER O O -7.771 12.613 0.395 1.00 . A A . 326 SER O 1 1
20 27938 1 1 79 SER OG O -4.533 11.217 2.796 1.00 . A A . 326 SER OG 1 1
20 27939 1 1 80 GLN C C -9.163 10.647 -2.488 1.00 . A A . 327 GLN C 1 1
20 27940 1 1 80 GLN CA C -7.991 11.563 -2.155 1.00 . A A . 327 GLN CA 1 1
20 27941 1 1 80 GLN CB C -7.114 11.761 -3.394 1.00 . A A . 327 GLN CB 1 1
20 27942 1 1 80 GLN CD C -6.373 14.143 -2.952 1.00 . A A . 327 GLN CD 1 1
20 27943 1 1 80 GLN CG C -7.079 13.192 -3.901 1.00 . A A . 327 GLN CG 1 1
20 27944 1 1 80 GLN H H -6.705 10.174 -1.218 1.00 . A A . 327 GLN H 1 1
20 27945 1 1 80 GLN HA H -8.372 12.521 -1.834 1.00 . A A . 327 GLN HA 1 1
20 27946 1 1 80 GLN HB2 H -6.104 11.459 -3.159 1.00 . A A . 327 GLN HB2 1 1
20 27947 1 1 80 GLN HB3 H -7.491 11.132 -4.186 1.00 . A A . 327 GLN HB3 1 1
20 27948 1 1 80 GLN HE21 H -5.098 12.716 -2.399 1.00 . A A . 327 GLN HE21 1 1
20 27949 1 1 80 GLN HE22 H -4.877 14.258 -1.648 1.00 . A A . 327 GLN HE22 1 1
20 27950 1 1 80 GLN HG2 H -6.560 13.209 -4.849 1.00 . A A . 327 GLN HG2 1 1
20 27951 1 1 80 GLN HG3 H -8.093 13.534 -4.042 1.00 . A A . 327 GLN HG3 1 1
20 27952 1 1 80 GLN N N -7.209 11.003 -1.066 1.00 . A A . 327 GLN N 1 1
20 27953 1 1 80 GLN NE2 N -5.349 13.658 -2.263 1.00 . A A . 327 GLN NE2 1 1
20 27954 1 1 80 GLN O O -9.067 9.428 -2.347 1.00 . A A . 327 GLN O 1 1
20 27955 1 1 80 GLN OE1 O -6.737 15.317 -2.850 1.00 . A A . 327 GLN OE1 1 1
20 27956 1 1 81 THR C C -11.293 9.834 -4.670 1.00 . A A . 328 THR C 1 1
20 27957 1 1 81 THR CA C -11.447 10.461 -3.284 1.00 . A A . 328 THR CA 1 1
20 27958 1 1 81 THR CB C -12.713 11.341 -3.262 1.00 . A A . 328 THR CB 1 1
20 27959 1 1 81 THR CG2 C -13.929 10.533 -2.834 1.00 . A A . 328 THR CG2 1 1
20 27960 1 1 81 THR H H -10.267 12.209 -3.065 1.00 . A A . 328 THR H 1 1
20 27961 1 1 81 THR HA H -11.562 9.674 -2.550 1.00 . A A . 328 THR HA 1 1
20 27962 1 1 81 THR HB H -12.882 11.723 -4.258 1.00 . A A . 328 THR HB 1 1
20 27963 1 1 81 THR HG1 H -11.617 12.466 -2.058 1.00 . A A . 328 THR HG1 1 1
20 27964 1 1 81 THR HG21 H -13.867 9.541 -3.254 1.00 . A A . 328 THR HG21 1 1
20 27965 1 1 81 THR HG22 H -14.826 11.018 -3.190 1.00 . A A . 328 THR HG22 1 1
20 27966 1 1 81 THR HG23 H -13.959 10.469 -1.757 1.00 . A A . 328 THR HG23 1 1
20 27967 1 1 81 THR N N -10.261 11.233 -2.939 1.00 . A A . 328 THR N 1 1
20 27968 1 1 81 THR O O -10.746 10.457 -5.582 1.00 . A A . 328 THR O 1 1
20 27969 1 1 81 THR OG1 O -12.533 12.444 -2.359 1.00 . A A . 328 THR OG1 1 1
20 27970 1 1 82 GLY C C -11.340 6.443 -5.947 1.00 . A A . 329 GLY C 1 1
20 27971 1 1 82 GLY CA C -11.648 7.921 -6.097 1.00 . A A . 329 GLY CA 1 1
20 27972 1 1 82 GLY H H -12.139 8.132 -4.050 1.00 . A A . 329 GLY H 1 1
20 27973 1 1 82 GLY HA2 H -12.583 8.034 -6.623 1.00 . A A . 329 GLY HA2 1 1
20 27974 1 1 82 GLY HA3 H -10.862 8.383 -6.676 1.00 . A A . 329 GLY HA3 1 1
20 27975 1 1 82 GLY N N -11.744 8.596 -4.817 1.00 . A A . 329 GLY N 1 1
20 27976 1 1 82 GLY O O -11.335 5.924 -4.830 1.00 . A A . 329 GLY O 1 1
20 27977 1 1 83 PRO C C -9.275 4.061 -6.939 1.00 . A A . 330 PRO C 1 1
20 27978 1 1 83 PRO CA C -10.778 4.315 -7.056 1.00 . A A . 330 PRO CA 1 1
20 27979 1 1 83 PRO CB C -11.294 3.840 -8.420 1.00 . A A . 330 PRO CB 1 1
20 27980 1 1 83 PRO CD C -11.130 6.262 -8.426 1.00 . A A . 330 PRO CD 1 1
20 27981 1 1 83 PRO CG C -11.551 5.069 -9.242 1.00 . A A . 330 PRO CG 1 1
20 27982 1 1 83 PRO HA H -11.298 3.792 -6.268 1.00 . A A . 330 PRO HA 1 1
20 27983 1 1 83 PRO HB2 H -10.546 3.214 -8.890 1.00 . A A . 330 PRO HB2 1 1
20 27984 1 1 83 PRO HB3 H -12.210 3.287 -8.292 1.00 . A A . 330 PRO HB3 1 1
20 27985 1 1 83 PRO HD2 H -10.150 6.601 -8.731 1.00 . A A . 330 PRO HD2 1 1
20 27986 1 1 83 PRO HD3 H -11.852 7.059 -8.519 1.00 . A A . 330 PRO HD3 1 1
20 27987 1 1 83 PRO HG2 H -10.973 5.018 -10.153 1.00 . A A . 330 PRO HG2 1 1
20 27988 1 1 83 PRO HG3 H -12.602 5.139 -9.472 1.00 . A A . 330 PRO HG3 1 1
20 27989 1 1 83 PRO N N -11.098 5.738 -7.060 1.00 . A A . 330 PRO N 1 1
20 27990 1 1 83 PRO O O -8.499 4.440 -7.821 1.00 . A A . 330 PRO O 1 1
20 27991 1 1 84 ILE C C -7.111 1.704 -6.076 1.00 . A A . 331 ILE C 1 1
20 27992 1 1 84 ILE CA C -7.461 3.119 -5.628 1.00 . A A . 331 ILE CA 1 1
20 27993 1 1 84 ILE CB C -7.076 3.288 -4.141 1.00 . A A . 331 ILE CB 1 1
20 27994 1 1 84 ILE CD1 C -7.303 4.858 -2.143 1.00 . A A . 331 ILE CD1 1 1
20 27995 1 1 84 ILE CG1 C -7.493 4.672 -3.634 1.00 . A A . 331 ILE CG1 1 1
20 27996 1 1 84 ILE CG2 C -5.576 3.080 -3.951 1.00 . A A . 331 ILE CG2 1 1
20 27997 1 1 84 ILE H H -9.533 3.117 -5.198 1.00 . A A . 331 ILE H 1 1
20 27998 1 1 84 ILE HA H -6.879 3.822 -6.211 1.00 . A A . 331 ILE HA 1 1
20 27999 1 1 84 ILE HB H -7.593 2.532 -3.570 1.00 . A A . 331 ILE HB 1 1
20 28000 1 1 84 ILE HD11 H -7.892 4.127 -1.609 1.00 . A A . 331 ILE HD11 1 1
20 28001 1 1 84 ILE HD12 H -7.622 5.850 -1.861 1.00 . A A . 331 ILE HD12 1 1
20 28002 1 1 84 ILE HD13 H -6.258 4.733 -1.895 1.00 . A A . 331 ILE HD13 1 1
20 28003 1 1 84 ILE HG12 H -6.907 5.425 -4.138 1.00 . A A . 331 ILE HG12 1 1
20 28004 1 1 84 ILE HG13 H -8.539 4.827 -3.856 1.00 . A A . 331 ILE HG13 1 1
20 28005 1 1 84 ILE HG21 H -5.325 3.203 -2.909 1.00 . A A . 331 ILE HG21 1 1
20 28006 1 1 84 ILE HG22 H -5.035 3.807 -4.538 1.00 . A A . 331 ILE HG22 1 1
20 28007 1 1 84 ILE HG23 H -5.303 2.085 -4.272 1.00 . A A . 331 ILE HG23 1 1
20 28008 1 1 84 ILE N N -8.870 3.412 -5.856 1.00 . A A . 331 ILE N 1 1
20 28009 1 1 84 ILE O O -7.668 0.726 -5.572 1.00 . A A . 331 ILE O 1 1
20 28010 1 1 85 SER C C -4.412 -0.059 -6.903 1.00 . A A . 332 SER C 1 1
20 28011 1 1 85 SER CA C -5.746 0.325 -7.545 1.00 . A A . 332 SER CA 1 1
20 28012 1 1 85 SER CB C -5.610 0.402 -9.066 1.00 . A A . 332 SER CB 1 1
20 28013 1 1 85 SER H H -5.824 2.428 -7.417 1.00 . A A . 332 SER H 1 1
20 28014 1 1 85 SER HA H -6.485 -0.420 -7.291 1.00 . A A . 332 SER HA 1 1
20 28015 1 1 85 SER HB2 H -4.690 -0.074 -9.367 1.00 . A A . 332 SER HB2 1 1
20 28016 1 1 85 SER HB3 H -6.446 -0.103 -9.527 1.00 . A A . 332 SER HB3 1 1
20 28017 1 1 85 SER HG H -6.081 1.827 -10.335 1.00 . A A . 332 SER HG 1 1
20 28018 1 1 85 SER N N -6.199 1.608 -7.031 1.00 . A A . 332 SER N 1 1
20 28019 1 1 85 SER O O -3.398 0.611 -7.104 1.00 . A A . 332 SER O 1 1
20 28020 1 1 85 SER OG O -5.591 1.756 -9.508 1.00 . A A . 332 SER OG 1 1
20 28021 1 1 86 LEU C C -2.597 -2.801 -6.139 1.00 . A A . 333 LEU C 1 1
20 28022 1 1 86 LEU CA C -3.204 -1.582 -5.452 1.00 . A A . 333 LEU CA 1 1
20 28023 1 1 86 LEU CB C -3.506 -1.918 -3.989 1.00 . A A . 333 LEU CB 1 1
20 28024 1 1 86 LEU CD1 C -4.451 -1.163 -1.796 1.00 . A A . 333 LEU CD1 1 1
20 28025 1 1 86 LEU CD2 C -2.464 -0.007 -2.750 1.00 . A A . 333 LEU CD2 1 1
20 28026 1 1 86 LEU CG C -3.767 -0.717 -3.078 1.00 . A A . 333 LEU CG 1 1
20 28027 1 1 86 LEU H H -5.241 -1.655 -6.035 1.00 . A A . 333 LEU H 1 1
20 28028 1 1 86 LEU HA H -2.489 -0.774 -5.484 1.00 . A A . 333 LEU HA 1 1
20 28029 1 1 86 LEU HB2 H -4.375 -2.557 -3.963 1.00 . A A . 333 LEU HB2 1 1
20 28030 1 1 86 LEU HB3 H -2.666 -2.466 -3.588 1.00 . A A . 333 LEU HB3 1 1
20 28031 1 1 86 LEU HD11 H -4.562 -0.317 -1.135 1.00 . A A . 333 LEU HD11 1 1
20 28032 1 1 86 LEU HD12 H -3.850 -1.920 -1.315 1.00 . A A . 333 LEU HD12 1 1
20 28033 1 1 86 LEU HD13 H -5.424 -1.569 -2.028 1.00 . A A . 333 LEU HD13 1 1
20 28034 1 1 86 LEU HD21 H -1.835 -0.660 -2.164 1.00 . A A . 333 LEU HD21 1 1
20 28035 1 1 86 LEU HD22 H -2.674 0.892 -2.187 1.00 . A A . 333 LEU HD22 1 1
20 28036 1 1 86 LEU HD23 H -1.955 0.255 -3.666 1.00 . A A . 333 LEU HD23 1 1
20 28037 1 1 86 LEU HG H -4.419 -0.017 -3.583 1.00 . A A . 333 LEU HG 1 1
20 28038 1 1 86 LEU N N -4.413 -1.136 -6.133 1.00 . A A . 333 LEU N 1 1
20 28039 1 1 86 LEU O O -3.267 -3.811 -6.338 1.00 . A A . 333 LEU O 1 1
20 28040 1 1 87 THR C C 0.406 -4.379 -6.183 1.00 . A A . 334 THR C 1 1
20 28041 1 1 87 THR CA C -0.617 -3.783 -7.146 1.00 . A A . 334 THR CA 1 1
20 28042 1 1 87 THR CB C 0.099 -3.298 -8.421 1.00 . A A . 334 THR CB 1 1
20 28043 1 1 87 THR CG2 C 0.269 -4.433 -9.421 1.00 . A A . 334 THR CG2 1 1
20 28044 1 1 87 THR H H -0.850 -1.853 -6.321 1.00 . A A . 334 THR H 1 1
20 28045 1 1 87 THR HA H -1.335 -4.542 -7.418 1.00 . A A . 334 THR HA 1 1
20 28046 1 1 87 THR HB H 1.074 -2.929 -8.148 1.00 . A A . 334 THR HB 1 1
20 28047 1 1 87 THR HG1 H -0.694 -1.493 -8.405 1.00 . A A . 334 THR HG1 1 1
20 28048 1 1 87 THR HG21 H 0.695 -4.045 -10.335 1.00 . A A . 334 THR HG21 1 1
20 28049 1 1 87 THR HG22 H -0.694 -4.875 -9.633 1.00 . A A . 334 THR HG22 1 1
20 28050 1 1 87 THR HG23 H 0.928 -5.183 -9.008 1.00 . A A . 334 THR HG23 1 1
20 28051 1 1 87 THR N N -1.328 -2.692 -6.497 1.00 . A A . 334 THR N 1 1
20 28052 1 1 87 THR O O 1.469 -3.793 -5.947 1.00 . A A . 334 THR O 1 1
20 28053 1 1 87 THR OG1 O -0.651 -2.233 -9.023 1.00 . A A . 334 THR OG1 1 1
20 28054 1 1 88 VAL C C 1.673 -7.377 -5.291 1.00 . A A . 335 VAL C 1 1
20 28055 1 1 88 VAL CA C 0.955 -6.192 -4.665 1.00 . A A . 335 VAL CA 1 1
20 28056 1 1 88 VAL CB C 0.185 -6.676 -3.417 1.00 . A A . 335 VAL CB 1 1
20 28057 1 1 88 VAL CG1 C -0.282 -5.491 -2.584 1.00 . A A . 335 VAL CG1 1 1
20 28058 1 1 88 VAL CG2 C -0.995 -7.559 -3.810 1.00 . A A . 335 VAL CG2 1 1
20 28059 1 1 88 VAL H H -0.776 -5.959 -5.863 1.00 . A A . 335 VAL H 1 1
20 28060 1 1 88 VAL HA H 1.694 -5.471 -4.344 1.00 . A A . 335 VAL HA 1 1
20 28061 1 1 88 VAL HB H 0.859 -7.266 -2.813 1.00 . A A . 335 VAL HB 1 1
20 28062 1 1 88 VAL HG11 H -0.887 -5.845 -1.761 1.00 . A A . 335 VAL HG11 1 1
20 28063 1 1 88 VAL HG12 H -0.865 -4.822 -3.201 1.00 . A A . 335 VAL HG12 1 1
20 28064 1 1 88 VAL HG13 H 0.580 -4.965 -2.195 1.00 . A A . 335 VAL HG13 1 1
20 28065 1 1 88 VAL HG21 H -1.516 -7.878 -2.920 1.00 . A A . 335 VAL HG21 1 1
20 28066 1 1 88 VAL HG22 H -0.633 -8.427 -4.345 1.00 . A A . 335 VAL HG22 1 1
20 28067 1 1 88 VAL HG23 H -1.669 -7.000 -4.445 1.00 . A A . 335 VAL HG23 1 1
20 28068 1 1 88 VAL N N 0.076 -5.530 -5.619 1.00 . A A . 335 VAL N 1 1
20 28069 1 1 88 VAL O O 1.230 -7.923 -6.305 1.00 . A A . 335 VAL O 1 1
20 28070 1 1 89 ALA C C 3.642 -9.960 -4.081 1.00 . A A . 336 ALA C 1 1
20 28071 1 1 89 ALA CA C 3.581 -8.879 -5.148 1.00 . A A . 336 ALA CA 1 1
20 28072 1 1 89 ALA CB C 4.980 -8.423 -5.524 1.00 . A A . 336 ALA CB 1 1
20 28073 1 1 89 ALA H H 3.084 -7.264 -3.884 1.00 . A A . 336 ALA H 1 1
20 28074 1 1 89 ALA HA H 3.107 -9.282 -6.031 1.00 . A A . 336 ALA HA 1 1
20 28075 1 1 89 ALA HB1 H 5.433 -7.917 -4.684 1.00 . A A . 336 ALA HB1 1 1
20 28076 1 1 89 ALA HB2 H 4.923 -7.745 -6.362 1.00 . A A . 336 ALA HB2 1 1
20 28077 1 1 89 ALA HB3 H 5.581 -9.279 -5.794 1.00 . A A . 336 ALA HB3 1 1
20 28078 1 1 89 ALA N N 2.787 -7.757 -4.680 1.00 . A A . 336 ALA N 1 1
20 28079 1 1 89 ALA O O 4.282 -9.790 -3.040 1.00 . A A . 336 ALA O 1 1
20 28080 1 1 90 LYS C C 3.637 -13.376 -4.012 1.00 . A A . 337 LYS C 1 1
20 28081 1 1 90 LYS CA C 2.900 -12.178 -3.424 1.00 . A A . 337 LYS CA 1 1
20 28082 1 1 90 LYS CB C 1.444 -12.558 -3.153 1.00 . A A . 337 LYS CB 1 1
20 28083 1 1 90 LYS CD C -0.913 -11.779 -2.741 1.00 . A A . 337 LYS CD 1 1
20 28084 1 1 90 LYS CE C -1.162 -12.796 -1.635 1.00 . A A . 337 LYS CE 1 1
20 28085 1 1 90 LYS CG C 0.552 -11.375 -2.812 1.00 . A A . 337 LYS CG 1 1
20 28086 1 1 90 LYS H H 2.470 -11.119 -5.195 1.00 . A A . 337 LYS H 1 1
20 28087 1 1 90 LYS HA H 3.374 -11.886 -2.499 1.00 . A A . 337 LYS HA 1 1
20 28088 1 1 90 LYS HB2 H 1.043 -13.043 -4.030 1.00 . A A . 337 LYS HB2 1 1
20 28089 1 1 90 LYS HB3 H 1.415 -13.252 -2.325 1.00 . A A . 337 LYS HB3 1 1
20 28090 1 1 90 LYS HD2 H -1.508 -10.899 -2.545 1.00 . A A . 337 LYS HD2 1 1
20 28091 1 1 90 LYS HD3 H -1.206 -12.209 -3.689 1.00 . A A . 337 LYS HD3 1 1
20 28092 1 1 90 LYS HE2 H -2.197 -13.099 -1.667 1.00 . A A . 337 LYS HE2 1 1
20 28093 1 1 90 LYS HE3 H -0.532 -13.657 -1.801 1.00 . A A . 337 LYS HE3 1 1
20 28094 1 1 90 LYS HG2 H 0.851 -10.975 -1.855 1.00 . A A . 337 LYS HG2 1 1
20 28095 1 1 90 LYS HG3 H 0.671 -10.617 -3.572 1.00 . A A . 337 LYS HG3 1 1
20 28096 1 1 90 LYS HZ1 H -0.857 -12.993 0.424 1.00 . A A . 337 LYS HZ1 1 1
20 28097 1 1 90 LYS HZ2 H -1.590 -11.532 -0.031 1.00 . A A . 337 LYS HZ2 1 1
20 28098 1 1 90 LYS HZ3 H 0.063 -11.762 -0.293 1.00 . A A . 337 LYS HZ3 1 1
20 28099 1 1 90 LYS N N 2.955 -11.054 -4.343 1.00 . A A . 337 LYS N 1 1
20 28100 1 1 90 LYS NZ N -0.869 -12.234 -0.293 1.00 . A A . 337 LYS NZ 1 1
20 28101 1 1 90 LYS O O 4.303 -13.207 -5.057 1.00 . A A . 337 LYS O 1 1
20 28102 1 1 90 LYS OXT O 3.528 -14.481 -3.446 1.00 . A A . 337 LYS OXT 1 1
20 28103 2 2 1 PHQ C1 C 1.969 4.292 7.956 1.00 . B B . 1 PHQ C1 1 1
20 28104 2 2 1 PHQ C2 C 4.356 4.093 7.186 1.00 . B B . 1 PHQ C2 1 1
20 28105 2 2 1 PHQ C3 C 5.724 4.723 7.071 1.00 . B B . 1 PHQ C3 1 1
20 28106 2 2 1 PHQ C4 C 5.849 6.105 6.856 1.00 . B B . 1 PHQ C4 1 1
20 28107 2 2 1 PHQ C5 C 7.082 6.639 6.444 1.00 . B B . 1 PHQ C5 1 1
20 28108 2 2 1 PHQ C6 C 8.221 5.813 6.396 1.00 . B B . 1 PHQ C6 1 1
20 28109 2 2 1 PHQ C7 C 8.119 4.454 6.759 1.00 . B B . 1 PHQ C7 1 1
20 28110 2 2 1 PHQ C8 C 6.877 3.929 7.166 1.00 . B B . 1 PHQ C8 1 1
20 28111 2 2 1 PHQ H21 H 4.034 3.786 6.190 1.00 . B B . 1 PHQ H21 1 1
20 28112 2 2 1 PHQ H22 H 4.430 3.207 7.818 1.00 . B B . 1 PHQ H22 1 1
20 28113 2 2 1 PHQ H41 H 5.000 6.757 7.006 1.00 . B B . 1 PHQ H41 1 1
20 28114 2 2 1 PHQ H51 H 7.155 7.677 6.160 1.00 . B B . 1 PHQ H51 1 1
20 28115 2 2 1 PHQ H61 H 9.169 6.219 6.084 1.00 . B B . 1 PHQ H61 1 1
20 28116 2 2 1 PHQ H71 H 8.991 3.817 6.721 1.00 . B B . 1 PHQ H71 1 1
20 28117 2 2 1 PHQ H81 H 6.813 2.920 7.549 1.00 . B B . 1 PHQ H81 1 1
20 28118 2 2 1 PHQ O1 O 1.938 3.072 8.134 1.00 . B B . 1 PHQ O1 1 1
20 28119 2 2 1 PHQ O2 O 3.298 5.017 7.772 1.00 . B B . 1 PHQ O2 1 1
20 28120 2 2 2 TRP C C -1.505 5.041 7.201 1.00 . B B . 2 TRP C 1 1
20 28121 2 2 2 TRP CA C -0.479 4.383 8.109 1.00 . B B . 2 TRP CA 1 1
20 28122 2 2 2 TRP CB C -0.956 4.532 9.561 1.00 . B B . 2 TRP CB 1 1
20 28123 2 2 2 TRP CD1 C 0.752 3.524 11.187 1.00 . B B . 2 TRP CD1 1 1
20 28124 2 2 2 TRP CD2 C -1.064 2.257 10.855 1.00 . B B . 2 TRP CD2 1 1
20 28125 2 2 2 TRP CE2 C -0.219 1.601 11.767 1.00 . B B . 2 TRP CE2 1 1
20 28126 2 2 2 TRP CE3 C -2.274 1.647 10.501 1.00 . B B . 2 TRP CE3 1 1
20 28127 2 2 2 TRP CG C -0.426 3.489 10.497 1.00 . B B . 2 TRP CG 1 1
20 28128 2 2 2 TRP CH2 C -1.724 -0.208 11.957 1.00 . B B . 2 TRP CH2 1 1
20 28129 2 2 2 TRP CZ2 C -0.536 0.365 12.322 1.00 . B B . 2 TRP CZ2 1 1
20 28130 2 2 2 TRP CZ3 C -2.587 0.420 11.052 1.00 . B B . 2 TRP CZ3 1 1
20 28131 2 2 2 TRP H H 0.898 5.964 7.793 1.00 . B B . 2 TRP H 1 1
20 28132 2 2 2 TRP HA H -0.411 3.335 7.864 1.00 . B B . 2 TRP HA 1 1
20 28133 2 2 2 TRP HB2 H -0.647 5.496 9.934 1.00 . B B . 2 TRP HB2 1 1
20 28134 2 2 2 TRP HB3 H -2.035 4.478 9.582 1.00 . B B . 2 TRP HB3 1 1
20 28135 2 2 2 TRP HD1 H 1.468 4.332 11.130 1.00 . B B . 2 TRP HD1 1 1
20 28136 2 2 2 TRP HE1 H 1.644 2.181 12.537 1.00 . B B . 2 TRP HE1 1 1
20 28137 2 2 2 TRP HE3 H -2.955 2.114 9.804 1.00 . B B . 2 TRP HE3 1 1
20 28138 2 2 2 TRP HH2 H -2.010 -1.166 12.364 1.00 . B B . 2 TRP HH2 1 1
20 28139 2 2 2 TRP HZ2 H 0.119 -0.131 13.021 1.00 . B B . 2 TRP HZ2 1 1
20 28140 2 2 2 TRP HZ3 H -3.514 -0.065 10.789 1.00 . B B . 2 TRP HZ3 1 1
20 28141 2 2 2 TRP N N 0.841 4.996 7.936 1.00 . B B . 2 TRP N 1 1
20 28142 2 2 2 TRP NE1 N 0.883 2.390 11.950 1.00 . B B . 2 TRP NE1 1 1
20 28143 2 2 2 TRP O O -1.521 6.268 7.063 1.00 . B B . 2 TRP O 1 1
20 28144 2 2 3 VAL C C -4.583 3.788 5.722 1.00 . B B . 3 VAL C 1 1
20 28145 2 2 3 VAL CA C -3.398 4.737 5.711 1.00 . B B . 3 VAL CA 1 1
20 28146 2 2 3 VAL CB C -2.941 4.971 4.252 1.00 . B B . 3 VAL CB 1 1
20 28147 2 2 3 VAL CG1 C -2.577 6.426 4.042 1.00 . B B . 3 VAL CG1 1 1
20 28148 2 2 3 VAL CG2 C -1.778 4.070 3.850 1.00 . B B . 3 VAL CG2 1 1
20 28149 2 2 3 VAL H H -2.261 3.253 6.701 1.00 . B B . 3 VAL H 1 1
20 28150 2 2 3 VAL HA H -3.719 5.686 6.118 1.00 . B B . 3 VAL HA 1 1
20 28151 2 2 3 VAL HB H -3.775 4.746 3.604 1.00 . B B . 3 VAL HB 1 1
20 28152 2 2 3 VAL HG11 H -1.817 6.716 4.753 1.00 . B B . 3 VAL HG11 1 1
20 28153 2 2 3 VAL HG12 H -3.454 7.041 4.180 1.00 . B B . 3 VAL HG12 1 1
20 28154 2 2 3 VAL HG13 H -2.201 6.554 3.040 1.00 . B B . 3 VAL HG13 1 1
20 28155 2 2 3 VAL HG21 H -2.163 3.109 3.531 1.00 . B B . 3 VAL HG21 1 1
20 28156 2 2 3 VAL HG22 H -1.113 3.934 4.693 1.00 . B B . 3 VAL HG22 1 1
20 28157 2 2 3 VAL HG23 H -1.236 4.534 3.033 1.00 . B B . 3 VAL HG23 1 1
20 28158 2 2 3 VAL N N -2.346 4.229 6.577 1.00 . B B . 3 VAL N 1 1
20 28159 2 2 3 VAL O O -5.726 4.252 5.522 1.00 . B B . 3 VAL O 1 1
20 28160 2 2 3 VAL OXT O -4.368 2.586 5.963 1.00 . B B . 3 VAL OXT 1 1
stop_
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