NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582747 |
2mg0   |
19580 | cing | 4-filtered-FRED | STAR | entry | full | 64 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mg0
# This FRED archive file contains, for PDB entry <2mg0>:
#
# - 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_2mg0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mg0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1091.26
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 $Peptide_from_Prostatic_acid_phosphatase A . 1 1
stop_
save_
save_Peptide_from_Prostatic_acid_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptide from Prostatic acid phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XVLVNEILNHX
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 VAL . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 HIS . 1 1
11 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
VAL 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
HIS 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL HA . 2 . HA 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 3 LEU HG . 3 . HG 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 4 VAL H . 4 . HN 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 6 GLU QB . 6 . HB2 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 2 VAL HB . 2 . HB 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 4 VAL H . 4 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 5 ASN H . 5 . HN 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 ASN QB . 5 . HB2 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 3 LEU H . 3 . HN 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU HA . 3 . HA 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 3 LEU HG . 3 . HG 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 4 VAL H . 4 . HN 1 1
16 1 1 1 1 3 LEU H . 3 . HN 1 1
16 1 2 1 1 5 ASN H . 5 . HN 1 1
17 1 1 1 1 3 LEU H . 3 . HN 1 1
17 1 2 1 1 6 GLU QB . 6 . HB2 1 1
18 1 1 1 1 3 LEU HA . 3 . HA 1 1
18 1 2 1 1 3 LEU HG . 3 . HG 1 1
19 1 1 1 1 3 LEU HA . 3 . HA 1 1
19 1 2 1 1 4 VAL H . 4 . HN 1 1
20 1 1 1 1 3 LEU HG . 3 . HG 1 1
20 1 2 1 1 4 VAL H . 4 . HN 1 1
21 1 1 1 1 4 VAL H . 4 . HN 1 1
21 1 2 1 1 4 VAL HA . 4 . HA 1 1
22 1 1 1 1 4 VAL H . 4 . HN 1 1
22 1 2 1 1 4 VAL HB . 4 . HB 1 1
23 1 1 1 1 4 VAL H . 4 . HN 1 1
23 1 2 1 1 5 ASN H . 5 . HN 1 1
24 1 1 1 1 4 VAL H . 4 . HN 1 1
24 1 2 1 1 6 GLU QB . 6 . HB2 1 1
25 1 1 1 1 4 VAL HA . 4 . HA 1 1
25 1 2 1 1 4 VAL HB . 4 . HB 1 1
26 1 1 1 1 4 VAL HA . 4 . HA 1 1
26 1 2 1 1 5 ASN H . 5 . HN 1 1
27 1 1 1 1 4 VAL HA . 4 . HA 1 1
27 1 2 1 1 7 ILE H . 7 . HN 1 1
28 1 1 1 1 4 VAL HA . 4 . HA 1 1
28 1 2 1 1 8 LEU H . 8 . HN 1 1
29 1 1 1 1 4 VAL HB . 4 . HB 1 1
29 1 2 1 1 5 ASN H . 5 . HN 1 1
30 1 1 1 1 5 ASN H . 5 . HN 1 1
30 1 2 1 1 5 ASN HA . 5 . HA 1 1
31 1 1 1 1 5 ASN H . 5 . HN 1 1
31 1 2 1 1 5 ASN QB . 5 . HB1 1 1
32 1 1 1 1 5 ASN H . 5 . HN 1 1
32 1 2 1 1 8 LEU H . 8 . HN 1 1
33 1 1 1 1 5 ASN HA . 5 . HA 1 1
33 1 2 1 1 5 ASN QB . 5 . HB1 1 1
34 1 1 1 1 5 ASN HA . 5 . HA 1 1
34 1 2 1 1 7 ILE H . 7 . HN 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 6 GLU H . 6 . HN 1 1
36 1 2 1 1 6 GLU HA . 6 . HA 1 1
37 1 1 1 1 6 GLU H . 6 . HN 1 1
37 1 2 1 1 6 GLU QB . 6 . HB1 1 1
38 1 1 1 1 6 GLU H . 6 . HN 1 1
38 1 2 1 1 7 ILE H . 7 . HN 1 1
39 1 1 1 1 6 GLU H . 6 . HN 1 1
39 1 2 1 1 7 ILE QG . 7 . HG11 1 1
40 1 1 1 1 6 GLU HA . 6 . HA 1 1
40 1 2 1 1 6 GLU QB . 6 . HB1 1 1
41 1 1 1 1 6 GLU HA . 6 . HA 1 1
41 1 2 1 1 7 ILE H . 7 . HN 1 1
42 1 1 1 1 6 GLU HA . 6 . HA 1 1
42 1 2 1 1 9 ASN H . 9 . HN 1 1
43 1 1 1 1 6 GLU QB . 6 . HB1 1 1
43 1 2 1 1 7 ILE H . 7 . HN 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE HA . 7 . HA 1 1
45 1 1 1 1 7 ILE H . 7 . HN 1 1
45 1 2 1 1 7 ILE HB . 7 . HB 1 1
46 1 1 1 1 7 ILE H . 7 . HN 1 1
46 1 2 1 1 7 ILE QG . 7 . HG11 1 1
47 1 1 1 1 7 ILE H . 7 . HN 1 1
47 1 2 1 1 8 LEU H . 8 . HN 1 1
48 1 1 1 1 7 ILE H . 7 . HN 1 1
48 1 2 1 1 9 ASN H . 9 . HN 1 1
49 1 1 1 1 7 ILE HA . 7 . HA 1 1
49 1 2 1 1 7 ILE HB . 7 . HB 1 1
50 1 1 1 1 7 ILE HA . 7 . HA 1 1
50 1 2 1 1 7 ILE QG . 7 . HG11 1 1
51 1 1 1 1 7 ILE HA . 7 . HA 1 1
51 1 2 1 1 8 LEU H . 8 . HN 1 1
52 1 1 1 1 7 ILE HA . 7 . HA 1 1
52 1 2 1 1 9 ASN H . 9 . HN 1 1
53 1 1 1 1 7 ILE HB . 7 . HB 1 1
53 1 2 1 1 8 LEU H . 8 . HN 1 1
54 1 1 1 1 7 ILE HB . 7 . HB 1 1
54 1 2 1 1 9 ASN H . 9 . HN 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 8 LEU HA . 8 . HA 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 8 LEU HG . 8 . HG 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 9 ASN H . 9 . HN 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 8 LEU HG . 8 . HG 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 9 ASN H . 9 . HN 1 1
60 1 1 1 1 8 LEU HG . 8 . HG 1 1
60 1 2 1 1 9 ASN H . 9 . HN 1 1
61 1 1 1 1 9 ASN H . 9 . HN 1 1
61 1 2 1 1 9 ASN HA . 9 . HA 1 1
62 1 1 1 1 10 HIS H . 10 . HN 1 1
62 1 2 1 1 10 HIS HA . 10 . HA 1 1
63 1 1 1 1 10 HIS H . 10 . HN 1 1
63 1 2 1 1 10 HIS QB . 10 . HB1 1 1
64 1 1 1 1 10 HIS HA . 10 . HA 1 1
64 1 2 1 1 10 HIS QB . 10 . HB1 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 . . . . . 1.98 1.39 2.57 1 1
2 1 . . . . . 2.77 1.94 3.6 1 1
3 1 . . . . . 2.3 1.61 2.99 1 1
4 1 . . . . . 2.49 1.74 3.24 1 1
5 1 . . . . . 2.8 1.96 3.64 1 1
6 1 . . . . . 2.04 1.43 2.65 1 1
7 1 . . . . . 1.9 1.33 2.47 1 1
8 1 . . . . . 2.27 1.59 2.95 1 1
9 1 . . . . . 3.07 2.15 3.99 1 1
10 1 . . . . . 2.91 2.04 3.78 1 1
11 1 . . . . . 2.14 1.52 2.78 1 1
12 1 . . . . . 3.62 1.53 4.71 1 1
13 1 . . . . . 2.27 1.59 2.95 1 1
14 1 . . . . . 2.29 1.6 2.98 1 1
15 1 . . . . . 2.36 1.65 3.07 1 1
16 1 . . . . . 2.05 1.44 2.66 1 1
17 1 . . . . . 3.45 0.0 4.48 1 1
18 1 . . . . . 2.07 1.45 2.69 1 1
19 1 . . . . . 2.64 1.85 3.43 1 1
20 1 . . . . . 2.43 1.7 3.16 1 1
21 1 . . . . . 2.37 1.66 3.08 1 1
22 1 . . . . . 2.2 1.54 2.86 1 1
23 1 . . . . . 2.34 1.64 3.04 1 1
24 1 . . . . . 2.83 1.98 3.68 1 1
25 1 . . . . . 1.88 1.32 2.44 1 1
26 1 . . . . . 2.52 1.76 3.28 1 1
27 1 . . . . . 2.39 1.67 3.11 1 1
28 1 . . . . . 2.96 2.07 3.85 1 1
29 1 . . . . . 2.39 1.67 3.11 1 1
30 1 . . . . . 1.94 1.36 2.52 1 1
31 1 . . . . . 2.4 1.68 2.57 1 1
32 1 . . . . . 2.48 1.74 3.22 1 1
33 1 . . . . . . 1.78 2.47 1 1
34 1 . . . . . 2.49 1.74 3.24 1 1
35 1 . . . . . 2.26 1.58 2.94 1 1
36 1 . . . . . 1.84 1.29 2.39 1 1
37 1 . . . . . 2.11 1.63 2.74 1 1
38 1 . . . . . 2.87 2.01 3.73 1 1
39 1 . . . . . 2.45 1.72 3.18 1 1
40 1 . . . . . 2.27 1.59 2.68 1 1
41 1 . . . . . 2.43 1.7 3.16 1 1
42 1 . . . . . 2.68 1.88 3.48 1 1
43 1 . . . . . 2.34 1.64 3.04 1 1
44 1 . . . . . 2.16 1.51 2.81 1 1
45 1 . . . . . 2.17 1.52 2.82 1 1
46 1 . . . . . 3.14 2.2 3.18 1 1
47 1 . . . . . 2.37 1.66 3.08 1 1
48 1 . . . . . 2.74 1.92 3.56 1 1
49 1 . . . . . 2.07 1.45 2.69 1 1
50 1 . . . . . 1.97 1.38 2.56 1 1
51 1 . . . . . 2.96 2.07 3.85 1 1
52 1 . . . . . 3.01 2.11 3.91 1 1
53 1 . . . . . 2.56 1.79 3.33 1 1
54 1 . . . . . 2.8 1.96 3.64 1 1
55 1 . . . . . 2.31 1.62 3.0 1 1
56 1 . . . . . 2.62 1.83 3.41 1 1
57 1 . . . . . 2.12 1.48 2.76 1 1
58 1 . . . . . 2.01 1.41 2.61 1 1
59 1 . . . . . 2.59 1.81 3.37 1 1
60 1 . . . . . 2.56 1.79 3.33 1 1
61 1 . . . . . 1.83 1.28 2.38 1 1
62 1 . . . . . 2.0 1.4 2.6 1 1
63 1 . . . . . 2.36 1.65 2.9 1 1
64 1 . . . . . 2.37 1.66 2.37 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 45.172 -41.206 3.612 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 46.089 -41.510 2.431 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 45.780 -42.435 1.965 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 47.106 -41.605 2.782 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 46.029 -40.706 1.712 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 44.072 -40.678 3.437 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 VAL C C 45.790 -41.042 7.195 1.00 . A A . 2 VAL C 1 1
1 8 1 1 2 VAL CA C 44.860 -41.316 6.023 1.00 . A A . 2 VAL CA 1 1
1 9 1 1 2 VAL CB C 44.010 -42.542 6.321 1.00 . A A . 2 VAL CB 1 1
1 10 1 1 2 VAL CG1 C 43.081 -42.814 5.140 1.00 . A A . 2 VAL CG1 1 1
1 11 1 1 2 VAL CG2 C 44.922 -43.750 6.541 1.00 . A A . 2 VAL CG2 1 1
1 12 1 1 2 VAL H H 46.499 -41.962 4.895 1.00 . A A . 2 VAL H 1 1
1 13 1 1 2 VAL HA H 44.222 -40.467 5.876 1.00 . A A . 2 VAL HA 1 1
1 14 1 1 2 VAL HB H 43.428 -42.362 7.206 1.00 . A A . 2 VAL HB 1 1
1 15 1 1 2 VAL HG11 H 43.655 -43.210 4.316 1.00 . A A . 2 VAL HG11 1 1
1 16 1 1 2 VAL HG12 H 42.606 -41.892 4.837 1.00 . A A . 2 VAL HG12 1 1
1 17 1 1 2 VAL HG13 H 42.325 -43.528 5.433 1.00 . A A . 2 VAL HG13 1 1
1 18 1 1 2 VAL HG21 H 45.672 -43.782 5.764 1.00 . A A . 2 VAL HG21 1 1
1 19 1 1 2 VAL HG22 H 44.335 -44.655 6.513 1.00 . A A . 2 VAL HG22 1 1
1 20 1 1 2 VAL HG23 H 45.406 -43.665 7.503 1.00 . A A . 2 VAL HG23 1 1
1 21 1 1 2 VAL N N 45.631 -41.546 4.815 1.00 . A A . 2 VAL N 1 1
1 22 1 1 2 VAL O O 45.414 -41.199 8.357 1.00 . A A . 2 VAL O 1 1
1 23 1 1 3 LEU C C 48.535 -38.907 7.660 1.00 . A A . 3 LEU C 1 1
1 24 1 1 3 LEU CA C 48.022 -40.318 7.883 1.00 . A A . 3 LEU CA 1 1
1 25 1 1 3 LEU CB C 49.181 -41.309 7.770 1.00 . A A . 3 LEU CB 1 1
1 26 1 1 3 LEU CD1 C 49.625 -43.738 7.309 1.00 . A A . 3 LEU CD1 1 1
1 27 1 1 3 LEU CD2 C 48.533 -43.072 9.454 1.00 . A A . 3 LEU CD2 1 1
1 28 1 1 3 LEU CG C 48.658 -42.744 7.958 1.00 . A A . 3 LEU CG 1 1
1 29 1 1 3 LEU H H 47.234 -40.523 5.924 1.00 . A A . 3 LEU H 1 1
1 30 1 1 3 LEU HA H 47.591 -40.388 8.870 1.00 . A A . 3 LEU HA 1 1
1 31 1 1 3 LEU HB2 H 49.631 -41.211 6.790 1.00 . A A . 3 LEU HB2 1 1
1 32 1 1 3 LEU HB3 H 49.921 -41.088 8.525 1.00 . A A . 3 LEU HB3 1 1
1 33 1 1 3 LEU HD11 H 50.636 -43.505 7.610 1.00 . A A . 3 LEU HD11 1 1
1 34 1 1 3 LEU HD12 H 49.544 -43.670 6.235 1.00 . A A . 3 LEU HD12 1 1
1 35 1 1 3 LEU HD13 H 49.377 -44.740 7.626 1.00 . A A . 3 LEU HD13 1 1
1 36 1 1 3 LEU HD21 H 47.756 -42.465 9.894 1.00 . A A . 3 LEU HD21 1 1
1 37 1 1 3 LEU HD22 H 49.471 -42.871 9.948 1.00 . A A . 3 LEU HD22 1 1
1 38 1 1 3 LEU HD23 H 48.283 -44.115 9.571 1.00 . A A . 3 LEU HD23 1 1
1 39 1 1 3 LEU HG H 47.688 -42.833 7.490 1.00 . A A . 3 LEU HG 1 1
1 40 1 1 3 LEU N N 47.009 -40.627 6.873 1.00 . A A . 3 LEU N 1 1
1 41 1 1 3 LEU O O 49.316 -38.373 8.449 1.00 . A A . 3 LEU O 1 1
1 42 1 1 4 VAL C C 47.346 -36.339 5.369 1.00 . A A . 4 VAL C 1 1
1 43 1 1 4 VAL CA C 48.462 -36.964 6.195 1.00 . A A . 4 VAL CA 1 1
1 44 1 1 4 VAL CB C 49.773 -37.005 5.392 1.00 . A A . 4 VAL CB 1 1
1 45 1 1 4 VAL CG1 C 49.723 -38.164 4.397 1.00 . A A . 4 VAL CG1 1 1
1 46 1 1 4 VAL CG2 C 49.971 -35.690 4.628 1.00 . A A . 4 VAL CG2 1 1
1 47 1 1 4 VAL H H 47.456 -38.814 5.991 1.00 . A A . 4 VAL H 1 1
1 48 1 1 4 VAL HA H 48.607 -36.379 7.084 1.00 . A A . 4 VAL HA 1 1
1 49 1 1 4 VAL HB H 50.600 -37.154 6.071 1.00 . A A . 4 VAL HB 1 1
1 50 1 1 4 VAL HG11 H 48.806 -38.112 3.828 1.00 . A A . 4 VAL HG11 1 1
1 51 1 1 4 VAL HG12 H 49.762 -39.102 4.933 1.00 . A A . 4 VAL HG12 1 1
1 52 1 1 4 VAL HG13 H 50.567 -38.099 3.726 1.00 . A A . 4 VAL HG13 1 1
1 53 1 1 4 VAL HG21 H 50.991 -35.625 4.281 1.00 . A A . 4 VAL HG21 1 1
1 54 1 1 4 VAL HG22 H 49.758 -34.859 5.282 1.00 . A A . 4 VAL HG22 1 1
1 55 1 1 4 VAL HG23 H 49.299 -35.665 3.782 1.00 . A A . 4 VAL HG23 1 1
1 56 1 1 4 VAL N N 48.077 -38.319 6.567 1.00 . A A . 4 VAL N 1 1
1 57 1 1 4 VAL O O 47.099 -35.135 5.429 1.00 . A A . 4 VAL O 1 1
1 58 1 1 5 ASN C C 44.621 -35.858 4.566 1.00 . A A . 5 ASN C 1 1
1 59 1 1 5 ASN CA C 45.584 -36.727 3.763 1.00 . A A . 5 ASN CA 1 1
1 60 1 1 5 ASN CB C 44.833 -37.930 3.193 1.00 . A A . 5 ASN CB 1 1
1 61 1 1 5 ASN CG C 43.913 -37.484 2.062 1.00 . A A . 5 ASN CG 1 1
1 62 1 1 5 ASN H H 46.926 -38.120 4.601 1.00 . A A . 5 ASN H 1 1
1 63 1 1 5 ASN HA H 45.988 -36.153 2.950 1.00 . A A . 5 ASN HA 1 1
1 64 1 1 5 ASN HB2 H 45.546 -38.645 2.813 1.00 . A A . 5 ASN HB2 1 1
1 65 1 1 5 ASN HB3 H 44.245 -38.387 3.973 1.00 . A A . 5 ASN HB3 1 1
1 66 1 1 5 ASN HD21 H 44.589 -38.840 0.779 1.00 . A A . 5 ASN HD21 1 1
1 67 1 1 5 ASN HD22 H 43.375 -37.818 0.180 1.00 . A A . 5 ASN HD22 1 1
1 68 1 1 5 ASN N N 46.677 -37.177 4.601 1.00 . A A . 5 ASN N 1 1
1 69 1 1 5 ASN ND2 N 43.963 -38.098 0.911 1.00 . A A . 5 ASN ND2 1 1
1 70 1 1 5 ASN O O 44.150 -34.828 4.086 1.00 . A A . 5 ASN O 1 1
1 71 1 1 5 ASN OD1 O 43.127 -36.552 2.230 1.00 . A A . 5 ASN OD1 1 1
1 72 1 1 6 GLU C C 43.763 -34.091 6.711 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C 43.414 -35.569 6.657 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C 43.461 -36.163 8.067 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C 42.331 -36.198 10.300 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C 42.224 -35.723 8.855 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H 44.723 -37.118 6.111 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H 42.431 -35.681 6.268 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H 43.484 -37.242 8.003 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H 44.349 -35.815 8.573 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H 42.153 -34.645 8.836 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H 41.340 -36.149 8.404 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N 44.327 -36.292 5.790 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O 42.900 -33.240 6.933 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O 43.305 -36.861 10.614 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O 41.437 -35.891 11.072 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 ILE C C 45.255 -31.744 5.208 1.00 . A A . 7 ILE C 1 1
1 88 1 1 7 ILE CA C 45.515 -32.424 6.538 1.00 . A A . 7 ILE CA 1 1
1 89 1 1 7 ILE CB C 47.009 -32.404 6.811 1.00 . A A . 7 ILE CB 1 1
1 90 1 1 7 ILE CD1 C 48.763 -33.491 8.234 1.00 . A A . 7 ILE CD1 1 1
1 91 1 1 7 ILE CG1 C 47.289 -33.091 8.153 1.00 . A A . 7 ILE CG1 1 1
1 92 1 1 7 ILE CG2 C 47.501 -30.955 6.857 1.00 . A A . 7 ILE CG2 1 1
1 93 1 1 7 ILE H H 45.662 -34.525 6.342 1.00 . A A . 7 ILE H 1 1
1 94 1 1 7 ILE HA H 45.012 -31.892 7.325 1.00 . A A . 7 ILE HA 1 1
1 95 1 1 7 ILE HB H 47.513 -32.929 6.015 1.00 . A A . 7 ILE HB 1 1
1 96 1 1 7 ILE HD11 H 48.933 -34.061 9.136 1.00 . A A . 7 ILE HD11 1 1
1 97 1 1 7 ILE HD12 H 49.377 -32.603 8.248 1.00 . A A . 7 ILE HD12 1 1
1 98 1 1 7 ILE HD13 H 49.022 -34.093 7.375 1.00 . A A . 7 ILE HD13 1 1
1 99 1 1 7 ILE HG12 H 47.057 -32.409 8.962 1.00 . A A . 7 ILE HG12 1 1
1 100 1 1 7 ILE HG13 H 46.670 -33.972 8.241 1.00 . A A . 7 ILE HG13 1 1
1 101 1 1 7 ILE HG21 H 47.476 -30.536 5.862 1.00 . A A . 7 ILE HG21 1 1
1 102 1 1 7 ILE HG22 H 48.513 -30.930 7.234 1.00 . A A . 7 ILE HG22 1 1
1 103 1 1 7 ILE HG23 H 46.860 -30.378 7.507 1.00 . A A . 7 ILE HG23 1 1
1 104 1 1 7 ILE N N 45.034 -33.798 6.510 1.00 . A A . 7 ILE N 1 1
1 105 1 1 7 ILE O O 44.356 -30.913 5.082 1.00 . A A . 7 ILE O 1 1
1 106 1 1 8 LEU C C 44.462 -31.752 2.410 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C 45.893 -31.553 2.877 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C 46.856 -32.235 1.900 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C 49.230 -33.062 1.793 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C 48.782 -30.607 1.770 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C 48.312 -31.957 2.328 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H 46.740 -32.796 4.369 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H 46.113 -30.499 2.913 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H 46.670 -33.301 1.910 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H 46.691 -31.853 0.904 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H 49.210 -33.058 0.714 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H 48.890 -34.021 2.156 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H 50.239 -32.887 2.134 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H 48.631 -30.585 0.700 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 49.832 -30.476 1.986 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H 48.218 -29.809 2.229 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H 48.369 -31.940 3.408 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N 46.047 -32.119 4.207 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O 44.045 -31.213 1.384 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 ASN C C 41.628 -31.670 2.195 1.00 . A A . 9 ASN C 1 1
1 126 1 1 9 ASN CA C 42.324 -32.846 2.883 1.00 . A A . 9 ASN CA 1 1
1 127 1 1 9 ASN CB C 41.573 -33.184 4.175 1.00 . A A . 9 ASN CB 1 1
1 128 1 1 9 ASN CG C 40.100 -33.433 3.873 1.00 . A A . 9 ASN CG 1 1
1 129 1 1 9 ASN H H 44.131 -32.942 3.981 1.00 . A A . 9 ASN H 1 1
1 130 1 1 9 ASN HA H 42.294 -33.701 2.235 1.00 . A A . 9 ASN HA 1 1
1 131 1 1 9 ASN HB2 H 42.002 -34.071 4.617 1.00 . A A . 9 ASN HB2 1 1
1 132 1 1 9 ASN HB3 H 41.662 -32.360 4.867 1.00 . A A . 9 ASN HB3 1 1
1 133 1 1 9 ASN HD21 H 39.474 -32.747 5.629 1.00 . A A . 9 ASN HD21 1 1
1 134 1 1 9 ASN HD22 H 38.251 -33.287 4.584 1.00 . A A . 9 ASN HD22 1 1
1 135 1 1 9 ASN N N 43.720 -32.544 3.185 1.00 . A A . 9 ASN N 1 1
1 136 1 1 9 ASN ND2 N 39.200 -33.130 4.770 1.00 . A A . 9 ASN ND2 1 1
1 137 1 1 9 ASN O O 41.938 -30.510 2.464 1.00 . A A . 9 ASN O 1 1
1 138 1 1 9 ASN OD1 O 39.757 -33.915 2.794 1.00 . A A . 9 ASN OD1 1 1
1 139 1 1 10 HIS C C 38.841 -31.577 -0.248 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C 39.953 -30.954 0.592 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C 40.903 -30.167 -0.312 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C 39.885 -27.821 -0.920 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C 38.869 -28.382 -2.751 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C 40.123 -29.160 -1.113 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H 40.480 -32.919 1.138 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H 39.517 -30.282 1.306 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H 41.632 -29.654 0.296 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H 41.406 -30.848 -0.982 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H 39.438 -30.383 -2.702 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H 40.255 -27.236 -0.091 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H 38.281 -28.342 -3.655 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H 38.770 -26.415 -2.075 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N 40.687 -31.983 1.309 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N 39.465 -29.496 -2.285 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N 39.093 -27.333 -1.955 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O 39.115 -32.271 -1.226 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 NH2 HN1 H 37.156 -31.497 -0.783 1.00 . A A . 11 NH2 HN1 1 1
1 158 1 1 11 NH2 HN2 H 37.272 -30.690 0.705 1.00 . A A . 11 NH2 HN2 1 1
1 159 1 1 11 NH2 N N 37.596 -31.374 0.084 1.00 . A A . 11 NH2 N 1 1
2 160 1 1 1 ACE C C 46.833 -42.349 4.658 1.00 . A A . 1 ACE C 1 1
2 161 1 1 1 ACE CH3 C 47.420 -42.373 3.251 1.00 . A A . 1 ACE CH3 1 1
2 162 1 1 1 ACE H1 H 48.164 -41.595 3.158 1.00 . A A . 1 ACE H1 1 1
2 163 1 1 1 ACE H2 H 46.635 -42.208 2.529 1.00 . A A . 1 ACE H2 1 1
2 164 1 1 1 ACE H3 H 47.880 -43.332 3.070 1.00 . A A . 1 ACE H3 1 1
2 165 1 1 1 ACE O O 47.348 -42.999 5.552 1.00 . A A . 1 ACE O 1 1
2 166 1 1 2 VAL C C 46.006 -41.131 7.234 1.00 . A A . 2 VAL C 1 1
2 167 1 1 2 VAL CA C 45.049 -41.442 6.089 1.00 . A A . 2 VAL CA 1 1
2 168 1 1 2 VAL CB C 44.195 -42.679 6.385 1.00 . A A . 2 VAL CB 1 1
2 169 1 1 2 VAL CG1 C 43.256 -42.928 5.205 1.00 . A A . 2 VAL CG1 1 1
2 170 1 1 2 VAL CG2 C 45.065 -43.923 6.604 1.00 . A A . 2 VAL CG2 1 1
2 171 1 1 2 VAL H H 45.409 -41.113 4.060 1.00 . A A . 2 VAL H 1 1
2 172 1 1 2 VAL HA H 44.380 -40.598 5.989 1.00 . A A . 2 VAL HA 1 1
2 173 1 1 2 VAL HB H 43.608 -42.489 7.262 1.00 . A A . 2 VAL HB 1 1
2 174 1 1 2 VAL HG11 H 42.503 -42.155 5.175 1.00 . A A . 2 VAL HG11 1 1
2 175 1 1 2 VAL HG12 H 42.779 -43.891 5.323 1.00 . A A . 2 VAL HG12 1 1
2 176 1 1 2 VAL HG13 H 43.822 -42.917 4.286 1.00 . A A . 2 VAL HG13 1 1
2 177 1 1 2 VAL HG21 H 45.898 -43.680 7.240 1.00 . A A . 2 VAL HG21 1 1
2 178 1 1 2 VAL HG22 H 45.426 -44.288 5.654 1.00 . A A . 2 VAL HG22 1 1
2 179 1 1 2 VAL HG23 H 44.471 -44.692 7.075 1.00 . A A . 2 VAL HG23 1 1
2 180 1 1 2 VAL N N 45.750 -41.591 4.820 1.00 . A A . 2 VAL N 1 1
2 181 1 1 2 VAL O O 45.684 -41.332 8.405 1.00 . A A . 2 VAL O 1 1
2 182 1 1 3 LEU C C 48.637 -38.803 7.582 1.00 . A A . 3 LEU C 1 1
2 183 1 1 3 LEU CA C 48.200 -40.231 7.852 1.00 . A A . 3 LEU CA 1 1
2 184 1 1 3 LEU CB C 49.406 -41.164 7.731 1.00 . A A . 3 LEU CB 1 1
2 185 1 1 3 LEU CD1 C 49.910 -43.594 7.337 1.00 . A A . 3 LEU CD1 1 1
2 186 1 1 3 LEU CD2 C 48.997 -42.865 9.545 1.00 . A A . 3 LEU CD2 1 1
2 187 1 1 3 LEU CG C 48.968 -42.606 8.033 1.00 . A A . 3 LEU CG 1 1
2 188 1 1 3 LEU H H 47.348 -40.470 5.924 1.00 . A A . 3 LEU H 1 1
2 189 1 1 3 LEU HA H 47.797 -40.296 8.853 1.00 . A A . 3 LEU HA 1 1
2 190 1 1 3 LEU HB2 H 49.795 -41.102 6.724 1.00 . A A . 3 LEU HB2 1 1
2 191 1 1 3 LEU HB3 H 50.170 -40.859 8.430 1.00 . A A . 3 LEU HB3 1 1
2 192 1 1 3 LEU HD11 H 50.932 -43.358 7.595 1.00 . A A . 3 LEU HD11 1 1
2 193 1 1 3 LEU HD12 H 49.783 -43.522 6.268 1.00 . A A . 3 LEU HD12 1 1
2 194 1 1 3 LEU HD13 H 49.681 -44.599 7.661 1.00 . A A . 3 LEU HD13 1 1
2 195 1 1 3 LEU HD21 H 48.770 -43.903 9.734 1.00 . A A . 3 LEU HD21 1 1
2 196 1 1 3 LEU HD22 H 48.262 -42.243 10.034 1.00 . A A . 3 LEU HD22 1 1
2 197 1 1 3 LEU HD23 H 49.979 -42.636 9.932 1.00 . A A . 3 LEU HD23 1 1
2 198 1 1 3 LEU HG H 47.963 -42.751 7.662 1.00 . A A . 3 LEU HG 1 1
2 199 1 1 3 LEU N N 47.174 -40.612 6.875 1.00 . A A . 3 LEU N 1 1
2 200 1 1 3 LEU O O 49.409 -38.211 8.335 1.00 . A A . 3 LEU O 1 1
2 201 1 1 4 VAL C C 47.246 -36.334 5.301 1.00 . A A . 4 VAL C 1 1
2 202 1 1 4 VAL CA C 48.429 -36.904 6.071 1.00 . A A . 4 VAL CA 1 1
2 203 1 1 4 VAL CB C 49.692 -36.907 5.198 1.00 . A A . 4 VAL CB 1 1
2 204 1 1 4 VAL CG1 C 49.614 -38.065 4.199 1.00 . A A . 4 VAL CG1 1 1
2 205 1 1 4 VAL CG2 C 49.812 -35.585 4.431 1.00 . A A . 4 VAL CG2 1 1
2 206 1 1 4 VAL H H 47.512 -38.807 5.939 1.00 . A A . 4 VAL H 1 1
2 207 1 1 4 VAL HA H 48.603 -36.297 6.942 1.00 . A A . 4 VAL HA 1 1
2 208 1 1 4 VAL HB H 50.560 -37.038 5.827 1.00 . A A . 4 VAL HB 1 1
2 209 1 1 4 VAL HG11 H 50.452 -38.011 3.518 1.00 . A A . 4 VAL HG11 1 1
2 210 1 1 4 VAL HG12 H 48.692 -37.996 3.640 1.00 . A A . 4 VAL HG12 1 1
2 211 1 1 4 VAL HG13 H 49.643 -39.003 4.733 1.00 . A A . 4 VAL HG13 1 1
2 212 1 1 4 VAL HG21 H 49.091 -35.572 3.626 1.00 . A A . 4 VAL HG21 1 1
2 213 1 1 4 VAL HG22 H 50.808 -35.491 4.026 1.00 . A A . 4 VAL HG22 1 1
2 214 1 1 4 VAL HG23 H 49.617 -34.762 5.102 1.00 . A A . 4 VAL HG23 1 1
2 215 1 1 4 VAL N N 48.121 -38.266 6.487 1.00 . A A . 4 VAL N 1 1
2 216 1 1 4 VAL O O 46.946 -35.143 5.374 1.00 . A A . 4 VAL O 1 1
2 217 1 1 5 ASN C C 44.470 -35.977 4.623 1.00 . A A . 5 ASN C 1 1
2 218 1 1 5 ASN CA C 45.432 -36.808 3.779 1.00 . A A . 5 ASN CA 1 1
2 219 1 1 5 ASN CB C 44.709 -38.050 3.252 1.00 . A A . 5 ASN CB 1 1
2 220 1 1 5 ASN CG C 43.722 -37.655 2.159 1.00 . A A . 5 ASN CG 1 1
2 221 1 1 5 ASN H H 46.877 -38.133 4.551 1.00 . A A . 5 ASN H 1 1
2 222 1 1 5 ASN HA H 45.769 -36.224 2.943 1.00 . A A . 5 ASN HA 1 1
2 223 1 1 5 ASN HB2 H 45.437 -38.737 2.848 1.00 . A A . 5 ASN HB2 1 1
2 224 1 1 5 ASN HB3 H 44.176 -38.525 4.062 1.00 . A A . 5 ASN HB3 1 1
2 225 1 1 5 ASN HD21 H 44.969 -38.086 0.675 1.00 . A A . 5 ASN HD21 1 1
2 226 1 1 5 ASN HD22 H 43.445 -37.508 0.199 1.00 . A A . 5 ASN HD22 1 1
2 227 1 1 5 ASN N N 46.583 -37.206 4.565 1.00 . A A . 5 ASN N 1 1
2 228 1 1 5 ASN ND2 N 44.075 -37.758 0.908 1.00 . A A . 5 ASN ND2 1 1
2 229 1 1 5 ASN O O 43.899 -34.997 4.148 1.00 . A A . 5 ASN O 1 1
2 230 1 1 5 ASN OD1 O 42.601 -37.243 2.454 1.00 . A A . 5 ASN OD1 1 1
2 231 1 1 6 GLU C C 43.697 -34.211 6.839 1.00 . A A . 6 GLU C 1 1
2 232 1 1 6 GLU CA C 43.394 -35.701 6.786 1.00 . A A . 6 GLU CA 1 1
2 233 1 1 6 GLU CB C 43.518 -36.303 8.188 1.00 . A A . 6 GLU CB 1 1
2 234 1 1 6 GLU CD C 41.069 -36.666 8.553 1.00 . A A . 6 GLU CD 1 1
2 235 1 1 6 GLU CG C 42.302 -35.907 9.031 1.00 . A A . 6 GLU CG 1 1
2 236 1 1 6 GLU H H 44.762 -37.180 6.190 1.00 . A A . 6 GLU H 1 1
2 237 1 1 6 GLU HA H 42.398 -35.840 6.437 1.00 . A A . 6 GLU HA 1 1
2 238 1 1 6 GLU HB2 H 43.571 -37.380 8.112 1.00 . A A . 6 GLU HB2 1 1
2 239 1 1 6 GLU HB3 H 44.415 -35.932 8.659 1.00 . A A . 6 GLU HB3 1 1
2 240 1 1 6 GLU HG2 H 42.492 -36.147 10.067 1.00 . A A . 6 GLU HG2 1 1
2 241 1 1 6 GLU HG3 H 42.128 -34.846 8.935 1.00 . A A . 6 GLU HG3 1 1
2 242 1 1 6 GLU N N 44.291 -36.389 5.875 1.00 . A A . 6 GLU N 1 1
2 243 1 1 6 GLU O O 42.829 -33.396 7.155 1.00 . A A . 6 GLU O 1 1
2 244 1 1 6 GLU OE1 O 41.211 -37.487 7.663 1.00 . A A . 6 GLU OE1 1 1
2 245 1 1 6 GLU OE2 O 40.000 -36.413 9.084 1.00 . A A . 6 GLU OE2 1 1
2 246 1 1 7 ILE C C 45.026 -31.793 5.240 1.00 . A A . 7 ILE C 1 1
2 247 1 1 7 ILE CA C 45.371 -32.475 6.551 1.00 . A A . 7 ILE CA 1 1
2 248 1 1 7 ILE CB C 46.874 -32.407 6.751 1.00 . A A . 7 ILE CB 1 1
2 249 1 1 7 ILE CD1 C 48.727 -33.412 8.103 1.00 . A A . 7 ILE CD1 1 1
2 250 1 1 7 ILE CG1 C 47.237 -33.067 8.084 1.00 . A A . 7 ILE CG1 1 1
2 251 1 1 7 ILE CG2 C 47.325 -30.943 6.758 1.00 . A A . 7 ILE CG2 1 1
2 252 1 1 7 ILE H H 45.572 -34.566 6.297 1.00 . A A . 7 ILE H 1 1
2 253 1 1 7 ILE HA H 44.890 -31.965 7.365 1.00 . A A . 7 ILE HA 1 1
2 254 1 1 7 ILE HB H 47.354 -32.926 5.938 1.00 . A A . 7 ILE HB 1 1
2 255 1 1 7 ILE HD11 H 48.955 -33.973 8.999 1.00 . A A . 7 ILE HD11 1 1
2 256 1 1 7 ILE HD12 H 49.308 -32.501 8.091 1.00 . A A . 7 ILE HD12 1 1
2 257 1 1 7 ILE HD13 H 48.973 -34.006 7.236 1.00 . A A . 7 ILE HD13 1 1
2 258 1 1 7 ILE HG12 H 47.015 -32.386 8.896 1.00 . A A . 7 ILE HG12 1 1
2 259 1 1 7 ILE HG13 H 46.657 -33.969 8.207 1.00 . A A . 7 ILE HG13 1 1
2 260 1 1 7 ILE HG21 H 47.263 -30.544 5.756 1.00 . A A . 7 ILE HG21 1 1
2 261 1 1 7 ILE HG22 H 48.344 -30.882 7.108 1.00 . A A . 7 ILE HG22 1 1
2 262 1 1 7 ILE HG23 H 46.682 -30.373 7.413 1.00 . A A . 7 ILE HG23 1 1
2 263 1 1 7 ILE N N 44.936 -33.868 6.534 1.00 . A A . 7 ILE N 1 1
2 264 1 1 7 ILE O O 44.102 -30.984 5.166 1.00 . A A . 7 ILE O 1 1
2 265 1 1 8 LEU C C 44.097 -31.783 2.485 1.00 . A A . 8 LEU C 1 1
2 266 1 1 8 LEU CA C 45.548 -31.566 2.881 1.00 . A A . 8 LEU CA 1 1
2 267 1 1 8 LEU CB C 46.471 -32.224 1.853 1.00 . A A . 8 LEU CB 1 1
2 268 1 1 8 LEU CD1 C 48.845 -33.016 1.618 1.00 . A A . 8 LEU CD1 1 1
2 269 1 1 8 LEU CD2 C 48.364 -30.567 1.648 1.00 . A A . 8 LEU CD2 1 1
2 270 1 1 8 LEU CG C 47.941 -31.932 2.210 1.00 . A A . 8 LEU CG 1 1
2 271 1 1 8 LEU H H 46.498 -32.798 4.320 1.00 . A A . 8 LEU H 1 1
2 272 1 1 8 LEU HA H 45.752 -30.509 2.916 1.00 . A A . 8 LEU HA 1 1
2 273 1 1 8 LEU HB2 H 46.299 -33.293 1.860 1.00 . A A . 8 LEU HB2 1 1
2 274 1 1 8 LEU HB3 H 46.251 -31.835 0.870 1.00 . A A . 8 LEU HB3 1 1
2 275 1 1 8 LEU HD11 H 48.766 -33.002 0.542 1.00 . A A . 8 LEU HD11 1 1
2 276 1 1 8 LEU HD12 H 48.540 -33.983 1.989 1.00 . A A . 8 LEU HD12 1 1
2 277 1 1 8 LEU HD13 H 49.870 -32.827 1.907 1.00 . A A . 8 LEU HD13 1 1
2 278 1 1 8 LEU HD21 H 48.157 -30.532 0.588 1.00 . A A . 8 LEU HD21 1 1
2 279 1 1 8 LEU HD22 H 49.422 -30.426 1.811 1.00 . A A . 8 LEU HD22 1 1
2 280 1 1 8 LEU HD23 H 47.817 -29.782 2.147 1.00 . A A . 8 LEU HD23 1 1
2 281 1 1 8 LEU HG H 48.051 -31.925 3.287 1.00 . A A . 8 LEU HG 1 1
2 282 1 1 8 LEU N N 45.779 -32.139 4.199 1.00 . A A . 8 LEU N 1 1
2 283 1 1 8 LEU O O 43.623 -31.240 1.487 1.00 . A A . 8 LEU O 1 1
2 284 1 1 9 ASN C C 41.257 -31.746 2.409 1.00 . A A . 9 ASN C 1 1
2 285 1 1 9 ASN CA C 42.002 -32.915 3.052 1.00 . A A . 9 ASN CA 1 1
2 286 1 1 9 ASN CB C 41.322 -33.274 4.375 1.00 . A A . 9 ASN CB 1 1
2 287 1 1 9 ASN CG C 39.961 -33.906 4.105 1.00 . A A . 9 ASN CG 1 1
2 288 1 1 9 ASN H H 43.865 -32.996 4.059 1.00 . A A . 9 ASN H 1 1
2 289 1 1 9 ASN HA H 41.954 -33.767 2.399 1.00 . A A . 9 ASN HA 1 1
2 290 1 1 9 ASN HB2 H 41.940 -33.974 4.919 1.00 . A A . 9 ASN HB2 1 1
2 291 1 1 9 ASN HB3 H 41.190 -32.380 4.964 1.00 . A A . 9 ASN HB3 1 1
2 292 1 1 9 ASN HD21 H 39.201 -33.372 5.861 1.00 . A A . 9 ASN HD21 1 1
2 293 1 1 9 ASN HD22 H 38.148 -34.235 4.847 1.00 . A A . 9 ASN HD22 1 1
2 294 1 1 9 ASN N N 43.409 -32.595 3.287 1.00 . A A . 9 ASN N 1 1
2 295 1 1 9 ASN ND2 N 39.025 -33.832 5.012 1.00 . A A . 9 ASN ND2 1 1
2 296 1 1 9 ASN O O 40.682 -30.908 3.103 1.00 . A A . 9 ASN O 1 1
2 297 1 1 9 ASN OD1 O 39.742 -34.482 3.039 1.00 . A A . 9 ASN OD1 1 1
2 298 1 1 10 HIS C C 39.247 -30.308 0.973 1.00 . A A . 10 HIS C 1 1
2 299 1 1 10 HIS CA C 40.603 -30.629 0.349 1.00 . A A . 10 HIS CA 1 1
2 300 1 1 10 HIS CB C 40.413 -31.035 -1.113 1.00 . A A . 10 HIS CB 1 1
2 301 1 1 10 HIS CD2 C 38.499 -32.514 -2.142 1.00 . A A . 10 HIS CD2 1 1
2 302 1 1 10 HIS CE1 C 38.396 -34.021 -0.588 1.00 . A A . 10 HIS CE1 1 1
2 303 1 1 10 HIS CG C 39.439 -32.177 -1.198 1.00 . A A . 10 HIS CG 1 1
2 304 1 1 10 HIS H H 41.752 -32.390 0.579 1.00 . A A . 10 HIS H 1 1
2 305 1 1 10 HIS HA H 41.221 -29.747 0.384 1.00 . A A . 10 HIS HA 1 1
2 306 1 1 10 HIS HB2 H 40.032 -30.193 -1.672 1.00 . A A . 10 HIS HB2 1 1
2 307 1 1 10 HIS HB3 H 41.362 -31.340 -1.528 1.00 . A A . 10 HIS HB3 1 1
2 308 1 1 10 HIS HD1 H 39.895 -33.201 0.600 1.00 . A A . 10 HIS HD1 1 1
2 309 1 1 10 HIS HD2 H 38.301 -31.958 -3.047 1.00 . A A . 10 HIS HD2 1 1
2 310 1 1 10 HIS HE1 H 38.110 -34.888 -0.014 1.00 . A A . 10 HIS HE1 1 1
2 311 1 1 10 HIS HE2 H 37.127 -34.145 -2.235 1.00 . A A . 10 HIS HE2 1 1
2 312 1 1 10 HIS N N 41.274 -31.697 1.079 1.00 . A A . 10 HIS N 1 1
2 313 1 1 10 HIS ND1 N 39.356 -33.152 -0.217 1.00 . A A . 10 HIS ND1 1 1
2 314 1 1 10 HIS NE2 N 37.842 -33.677 -1.754 1.00 . A A . 10 HIS NE2 1 1
2 315 1 1 10 HIS O O 39.008 -29.177 1.397 1.00 . A A . 10 HIS O 1 1
2 316 1 1 11 NH2 HN1 H 38.767 -31.526 1.896 1.00 . A A . 11 NH2 HN1 1 1
2 317 1 1 11 NH2 HN2 H 37.485 -31.638 0.789 1.00 . A A . 11 NH2 HN2 1 1
2 318 1 1 11 NH2 N N 38.341 -31.244 1.060 1.00 . A A . 11 NH2 N 1 1
3 319 1 1 1 ACE C C 44.554 -42.443 4.089 1.00 . A A . 1 ACE C 1 1
3 320 1 1 1 ACE CH3 C 45.248 -43.265 3.008 1.00 . A A . 1 ACE CH3 1 1
3 321 1 1 1 ACE H1 H 45.143 -44.316 3.233 1.00 . A A . 1 ACE H1 1 1
3 322 1 1 1 ACE H2 H 46.295 -43.006 2.974 1.00 . A A . 1 ACE H2 1 1
3 323 1 1 1 ACE H3 H 44.794 -43.056 2.049 1.00 . A A . 1 ACE H3 1 1
3 324 1 1 1 ACE O O 43.382 -42.092 3.954 1.00 . A A . 1 ACE O 1 1
3 325 1 1 2 VAL C C 45.851 -41.165 7.317 1.00 . A A . 2 VAL C 1 1
3 326 1 1 2 VAL CA C 44.778 -41.335 6.251 1.00 . A A . 2 VAL CA 1 1
3 327 1 1 2 VAL CB C 43.527 -41.975 6.871 1.00 . A A . 2 VAL CB 1 1
3 328 1 1 2 VAL CG1 C 43.817 -43.439 7.243 1.00 . A A . 2 VAL CG1 1 1
3 329 1 1 2 VAL CG2 C 43.113 -41.169 8.130 1.00 . A A . 2 VAL CG2 1 1
3 330 1 1 2 VAL H H 46.227 -42.417 5.181 1.00 . A A . 2 VAL H 1 1
3 331 1 1 2 VAL HA H 44.516 -40.363 5.871 1.00 . A A . 2 VAL HA 1 1
3 332 1 1 2 VAL HB H 42.724 -41.949 6.151 1.00 . A A . 2 VAL HB 1 1
3 333 1 1 2 VAL HG11 H 42.883 -43.965 7.375 1.00 . A A . 2 VAL HG11 1 1
3 334 1 1 2 VAL HG12 H 44.381 -43.474 8.162 1.00 . A A . 2 VAL HG12 1 1
3 335 1 1 2 VAL HG13 H 44.385 -43.908 6.454 1.00 . A A . 2 VAL HG13 1 1
3 336 1 1 2 VAL HG21 H 42.038 -41.054 8.149 1.00 . A A . 2 VAL HG21 1 1
3 337 1 1 2 VAL HG22 H 43.575 -40.187 8.104 1.00 . A A . 2 VAL HG22 1 1
3 338 1 1 2 VAL HG23 H 43.433 -41.684 9.024 1.00 . A A . 2 VAL HG23 1 1
3 339 1 1 2 VAL N N 45.298 -42.127 5.147 1.00 . A A . 2 VAL N 1 1
3 340 1 1 2 VAL O O 45.684 -41.552 8.473 1.00 . A A . 2 VAL O 1 1
3 341 1 1 3 LEU C C 48.578 -38.903 7.565 1.00 . A A . 3 LEU C 1 1
3 342 1 1 3 LEU CA C 48.094 -40.326 7.782 1.00 . A A . 3 LEU CA 1 1
3 343 1 1 3 LEU CB C 49.233 -41.293 7.455 1.00 . A A . 3 LEU CB 1 1
3 344 1 1 3 LEU CD1 C 49.718 -43.703 6.973 1.00 . A A . 3 LEU CD1 1 1
3 345 1 1 3 LEU CD2 C 48.829 -43.054 9.217 1.00 . A A . 3 LEU CD2 1 1
3 346 1 1 3 LEU CG C 48.787 -42.739 7.713 1.00 . A A . 3 LEU CG 1 1
3 347 1 1 3 LEU H H 47.004 -40.300 5.976 1.00 . A A . 3 LEU H 1 1
3 348 1 1 3 LEU HA H 47.801 -40.452 8.812 1.00 . A A . 3 LEU HA 1 1
3 349 1 1 3 LEU HB2 H 49.496 -41.180 6.412 1.00 . A A . 3 LEU HB2 1 1
3 350 1 1 3 LEU HB3 H 50.091 -41.061 8.067 1.00 . A A . 3 LEU HB3 1 1
3 351 1 1 3 LEU HD11 H 49.391 -44.719 7.140 1.00 . A A . 3 LEU HD11 1 1
3 352 1 1 3 LEU HD12 H 50.726 -43.583 7.342 1.00 . A A . 3 LEU HD12 1 1
3 353 1 1 3 LEU HD13 H 49.693 -43.485 5.915 1.00 . A A . 3 LEU HD13 1 1
3 354 1 1 3 LEU HD21 H 48.753 -44.123 9.360 1.00 . A A . 3 LEU HD21 1 1
3 355 1 1 3 LEU HD22 H 48.003 -42.570 9.714 1.00 . A A . 3 LEU HD22 1 1
3 356 1 1 3 LEU HD23 H 49.759 -42.704 9.639 1.00 . A A . 3 LEU HD23 1 1
3 357 1 1 3 LEU HG H 47.781 -42.866 7.349 1.00 . A A . 3 LEU HG 1 1
3 358 1 1 3 LEU N N 46.955 -40.578 6.903 1.00 . A A . 3 LEU N 1 1
3 359 1 1 3 LEU O O 49.244 -38.315 8.417 1.00 . A A . 3 LEU O 1 1
3 360 1 1 4 VAL C C 47.539 -36.344 5.194 1.00 . A A . 4 VAL C 1 1
3 361 1 1 4 VAL CA C 48.622 -37.002 6.037 1.00 . A A . 4 VAL CA 1 1
3 362 1 1 4 VAL CB C 49.934 -37.029 5.254 1.00 . A A . 4 VAL CB 1 1
3 363 1 1 4 VAL CG1 C 51.033 -37.649 6.118 1.00 . A A . 4 VAL CG1 1 1
3 364 1 1 4 VAL CG2 C 49.752 -37.864 3.984 1.00 . A A . 4 VAL CG2 1 1
3 365 1 1 4 VAL H H 47.700 -38.898 5.771 1.00 . A A . 4 VAL H 1 1
3 366 1 1 4 VAL HA H 48.762 -36.421 6.932 1.00 . A A . 4 VAL HA 1 1
3 367 1 1 4 VAL HB H 50.212 -36.021 4.987 1.00 . A A . 4 VAL HB 1 1
3 368 1 1 4 VAL HG11 H 50.853 -38.709 6.223 1.00 . A A . 4 VAL HG11 1 1
3 369 1 1 4 VAL HG12 H 51.028 -37.185 7.093 1.00 . A A . 4 VAL HG12 1 1
3 370 1 1 4 VAL HG13 H 51.992 -37.491 5.648 1.00 . A A . 4 VAL HG13 1 1
3 371 1 1 4 VAL HG21 H 50.710 -38.006 3.506 1.00 . A A . 4 VAL HG21 1 1
3 372 1 1 4 VAL HG22 H 49.084 -37.351 3.308 1.00 . A A . 4 VAL HG22 1 1
3 373 1 1 4 VAL HG23 H 49.333 -38.826 4.243 1.00 . A A . 4 VAL HG23 1 1
3 374 1 1 4 VAL N N 48.231 -38.363 6.402 1.00 . A A . 4 VAL N 1 1
3 375 1 1 4 VAL O O 47.503 -35.122 5.047 1.00 . A A . 4 VAL O 1 1
3 376 1 1 5 ASN C C 44.623 -35.811 4.658 1.00 . A A . 5 ASN C 1 1
3 377 1 1 5 ASN CA C 45.575 -36.656 3.820 1.00 . A A . 5 ASN CA 1 1
3 378 1 1 5 ASN CB C 44.807 -37.820 3.192 1.00 . A A . 5 ASN CB 1 1
3 379 1 1 5 ASN CG C 43.820 -37.296 2.155 1.00 . A A . 5 ASN CG 1 1
3 380 1 1 5 ASN H H 46.733 -38.117 4.788 1.00 . A A . 5 ASN H 1 1
3 381 1 1 5 ASN HA H 45.993 -36.053 3.037 1.00 . A A . 5 ASN HA 1 1
3 382 1 1 5 ASN HB2 H 45.506 -38.490 2.714 1.00 . A A . 5 ASN HB2 1 1
3 383 1 1 5 ASN HB3 H 44.270 -38.352 3.960 1.00 . A A . 5 ASN HB3 1 1
3 384 1 1 5 ASN HD21 H 44.327 -38.633 0.778 1.00 . A A . 5 ASN HD21 1 1
3 385 1 1 5 ASN HD22 H 43.115 -37.538 0.314 1.00 . A A . 5 ASN HD22 1 1
3 386 1 1 5 ASN N N 46.656 -37.161 4.642 1.00 . A A . 5 ASN N 1 1
3 387 1 1 5 ASN ND2 N 43.747 -37.870 0.985 1.00 . A A . 5 ASN ND2 1 1
3 388 1 1 5 ASN O O 44.252 -34.703 4.273 1.00 . A A . 5 ASN O 1 1
3 389 1 1 5 ASN OD1 O 43.095 -36.336 2.418 1.00 . A A . 5 ASN OD1 1 1
3 390 1 1 6 GLU C C 43.695 -34.201 6.865 1.00 . A A . 6 GLU C 1 1
3 391 1 1 6 GLU CA C 43.317 -35.670 6.707 1.00 . A A . 6 GLU CA 1 1
3 392 1 1 6 GLU CB C 43.330 -36.366 8.070 1.00 . A A . 6 GLU CB 1 1
3 393 1 1 6 GLU CD C 40.980 -37.225 7.953 1.00 . A A . 6 GLU CD 1 1
3 394 1 1 6 GLU CG C 42.450 -37.621 8.028 1.00 . A A . 6 GLU CG 1 1
3 395 1 1 6 GLU H H 44.553 -37.235 6.053 1.00 . A A . 6 GLU H 1 1
3 396 1 1 6 GLU HA H 42.340 -35.732 6.298 1.00 . A A . 6 GLU HA 1 1
3 397 1 1 6 GLU HB2 H 44.340 -36.649 8.302 1.00 . A A . 6 GLU HB2 1 1
3 398 1 1 6 GLU HB3 H 42.956 -35.695 8.830 1.00 . A A . 6 GLU HB3 1 1
3 399 1 1 6 GLU HG2 H 42.707 -38.210 7.158 1.00 . A A . 6 GLU HG2 1 1
3 400 1 1 6 GLU HG3 H 42.618 -38.207 8.918 1.00 . A A . 6 GLU HG3 1 1
3 401 1 1 6 GLU N N 44.230 -36.353 5.807 1.00 . A A . 6 GLU N 1 1
3 402 1 1 6 GLU O O 42.896 -33.388 7.330 1.00 . A A . 6 GLU O 1 1
3 403 1 1 6 GLU OE1 O 40.511 -36.591 8.885 1.00 . A A . 6 GLU OE1 1 1
3 404 1 1 6 GLU OE2 O 40.344 -37.563 6.968 1.00 . A A . 6 GLU OE2 1 1
3 405 1 1 7 ILE C C 45.198 -31.764 5.274 1.00 . A A . 7 ILE C 1 1
3 406 1 1 7 ILE CA C 45.418 -32.507 6.581 1.00 . A A . 7 ILE CA 1 1
3 407 1 1 7 ILE CB C 46.905 -32.525 6.887 1.00 . A A . 7 ILE CB 1 1
3 408 1 1 7 ILE CD1 C 48.609 -33.634 8.351 1.00 . A A . 7 ILE CD1 1 1
3 409 1 1 7 ILE CG1 C 47.132 -33.253 8.215 1.00 . A A . 7 ILE CG1 1 1
3 410 1 1 7 ILE CG2 C 47.425 -31.091 6.988 1.00 . A A . 7 ILE CG2 1 1
3 411 1 1 7 ILE H H 45.501 -34.572 6.123 1.00 . A A . 7 ILE H 1 1
3 412 1 1 7 ILE HA H 44.908 -31.999 7.380 1.00 . A A . 7 ILE HA 1 1
3 413 1 1 7 ILE HB H 47.415 -33.040 6.089 1.00 . A A . 7 ILE HB 1 1
3 414 1 1 7 ILE HD11 H 48.736 -34.279 9.209 1.00 . A A . 7 ILE HD11 1 1
3 415 1 1 7 ILE HD12 H 49.201 -32.741 8.483 1.00 . A A . 7 ILE HD12 1 1
3 416 1 1 7 ILE HD13 H 48.934 -34.151 7.462 1.00 . A A . 7 ILE HD13 1 1
3 417 1 1 7 ILE HG12 H 46.852 -32.603 9.031 1.00 . A A . 7 ILE HG12 1 1
3 418 1 1 7 ILE HG13 H 46.525 -34.144 8.242 1.00 . A A . 7 ILE HG13 1 1
3 419 1 1 7 ILE HG21 H 46.759 -30.508 7.609 1.00 . A A . 7 ILE HG21 1 1
3 420 1 1 7 ILE HG22 H 47.470 -30.654 6.001 1.00 . A A . 7 ILE HG22 1 1
3 421 1 1 7 ILE HG23 H 48.413 -31.095 7.423 1.00 . A A . 7 ILE HG23 1 1
3 422 1 1 7 ILE N N 44.919 -33.876 6.481 1.00 . A A . 7 ILE N 1 1
3 423 1 1 7 ILE O O 44.305 -30.926 5.161 1.00 . A A . 7 ILE O 1 1
3 424 1 1 8 LEU C C 44.513 -31.681 2.425 1.00 . A A . 8 LEU C 1 1
3 425 1 1 8 LEU CA C 45.912 -31.463 2.976 1.00 . A A . 8 LEU CA 1 1
3 426 1 1 8 LEU CB C 46.946 -32.064 2.019 1.00 . A A . 8 LEU CB 1 1
3 427 1 1 8 LEU CD1 C 49.333 -32.858 2.020 1.00 . A A . 8 LEU CD1 1 1
3 428 1 1 8 LEU CD2 C 48.851 -30.411 2.115 1.00 . A A . 8 LEU CD2 1 1
3 429 1 1 8 LEU CG C 48.366 -31.798 2.558 1.00 . A A . 8 LEU CG 1 1
3 430 1 1 8 LEU H H 46.711 -32.775 4.434 1.00 . A A . 8 LEU H 1 1
3 431 1 1 8 LEU HA H 46.096 -30.405 3.077 1.00 . A A . 8 LEU HA 1 1
3 432 1 1 8 LEU HB2 H 46.777 -33.129 1.943 1.00 . A A . 8 LEU HB2 1 1
3 433 1 1 8 LEU HB3 H 46.836 -31.614 1.043 1.00 . A A . 8 LEU HB3 1 1
3 434 1 1 8 LEU HD11 H 50.326 -32.664 2.397 1.00 . A A . 8 LEU HD11 1 1
3 435 1 1 8 LEU HD12 H 49.344 -32.820 0.940 1.00 . A A . 8 LEU HD12 1 1
3 436 1 1 8 LEU HD13 H 49.009 -33.838 2.342 1.00 . A A . 8 LEU HD13 1 1
3 437 1 1 8 LEU HD21 H 49.876 -30.276 2.421 1.00 . A A . 8 LEU HD21 1 1
3 438 1 1 8 LEU HD22 H 48.237 -29.650 2.571 1.00 . A A . 8 LEU HD22 1 1
3 439 1 1 8 LEU HD23 H 48.785 -30.331 1.040 1.00 . A A . 8 LEU HD23 1 1
3 440 1 1 8 LEU HG H 48.353 -31.845 3.639 1.00 . A A . 8 LEU HG 1 1
3 441 1 1 8 LEU N N 46.023 -32.091 4.283 1.00 . A A . 8 LEU N 1 1
3 442 1 1 8 LEU O O 44.156 -31.151 1.373 1.00 . A A . 8 LEU O 1 1
3 443 1 1 9 ASN C C 41.691 -31.629 2.047 1.00 . A A . 9 ASN C 1 1
3 444 1 1 9 ASN CA C 42.366 -32.804 2.758 1.00 . A A . 9 ASN CA 1 1
3 445 1 1 9 ASN CB C 41.539 -33.190 3.988 1.00 . A A . 9 ASN CB 1 1
3 446 1 1 9 ASN CG C 41.342 -31.979 4.894 1.00 . A A . 9 ASN CG 1 1
3 447 1 1 9 ASN H H 44.099 -32.880 3.971 1.00 . A A . 9 ASN H 1 1
3 448 1 1 9 ASN HA H 42.396 -33.645 2.090 1.00 . A A . 9 ASN HA 1 1
3 449 1 1 9 ASN HB2 H 40.573 -33.557 3.669 1.00 . A A . 9 ASN HB2 1 1
3 450 1 1 9 ASN HB3 H 42.050 -33.966 4.535 1.00 . A A . 9 ASN HB3 1 1
3 451 1 1 9 ASN HD21 H 42.531 -30.800 3.828 1.00 . A A . 9 ASN HD21 1 1
3 452 1 1 9 ASN HD22 H 41.829 -30.079 5.195 1.00 . A A . 9 ASN HD22 1 1
3 453 1 1 9 ASN N N 43.734 -32.483 3.152 1.00 . A A . 9 ASN N 1 1
3 454 1 1 9 ASN ND2 N 41.951 -30.859 4.616 1.00 . A A . 9 ASN ND2 1 1
3 455 1 1 9 ASN O O 42.071 -30.474 2.238 1.00 . A A . 9 ASN O 1 1
3 456 1 1 9 ASN OD1 O 40.613 -32.055 5.884 1.00 . A A . 9 ASN OD1 1 1
3 457 1 1 10 HIS C C 40.893 -29.813 0.001 1.00 . A A . 10 HIS C 1 1
3 458 1 1 10 HIS CA C 39.947 -30.910 0.500 1.00 . A A . 10 HIS CA 1 1
3 459 1 1 10 HIS CB C 38.872 -30.316 1.415 1.00 . A A . 10 HIS CB 1 1
3 460 1 1 10 HIS CD2 C 38.226 -28.630 -0.499 1.00 . A A . 10 HIS CD2 1 1
3 461 1 1 10 HIS CE1 C 37.246 -27.130 0.721 1.00 . A A . 10 HIS CE1 1 1
3 462 1 1 10 HIS CG C 38.285 -29.072 0.800 1.00 . A A . 10 HIS CG 1 1
3 463 1 1 10 HIS H H 40.419 -32.871 1.132 1.00 . A A . 10 HIS H 1 1
3 464 1 1 10 HIS HA H 39.464 -31.367 -0.350 1.00 . A A . 10 HIS HA 1 1
3 465 1 1 10 HIS HB2 H 38.088 -31.045 1.561 1.00 . A A . 10 HIS HB2 1 1
3 466 1 1 10 HIS HB3 H 39.316 -30.074 2.367 1.00 . A A . 10 HIS HB3 1 1
3 467 1 1 10 HIS HD1 H 37.527 -28.116 2.532 1.00 . A A . 10 HIS HD1 1 1
3 468 1 1 10 HIS HD2 H 38.627 -29.156 -1.353 1.00 . A A . 10 HIS HD2 1 1
3 469 1 1 10 HIS HE1 H 36.722 -26.239 1.032 1.00 . A A . 10 HIS HE1 1 1
3 470 1 1 10 HIS HE2 H 37.385 -26.858 -1.340 1.00 . A A . 10 HIS HE2 1 1
3 471 1 1 10 HIS N N 40.682 -31.937 1.233 1.00 . A A . 10 HIS N 1 1
3 472 1 1 10 HIS ND1 N 37.654 -28.099 1.560 1.00 . A A . 10 HIS ND1 1 1
3 473 1 1 10 HIS NE2 N 37.569 -27.404 -0.547 1.00 . A A . 10 HIS NE2 1 1
3 474 1 1 10 HIS O O 41.189 -28.868 0.732 1.00 . A A . 10 HIS O 1 1
3 475 1 1 11 NH2 HN1 H 41.518 -30.843 -1.062 1.00 . A A . 11 NH2 HN1 1 1
3 476 1 1 11 NH2 HN2 H 41.786 -29.443 -1.982 1.00 . A A . 11 NH2 HN2 1 1
3 477 1 1 11 NH2 N N 41.380 -29.884 -1.207 1.00 . A A . 11 NH2 N 1 1
4 478 1 1 1 ACE C C 45.300 -41.280 3.675 1.00 . A A . 1 ACE C 1 1
4 479 1 1 1 ACE CH3 C 46.199 -41.598 2.485 1.00 . A A . 1 ACE CH3 1 1
4 480 1 1 1 ACE H1 H 45.967 -40.929 1.669 1.00 . A A . 1 ACE H1 1 1
4 481 1 1 1 ACE H2 H 46.032 -42.619 2.171 1.00 . A A . 1 ACE H2 1 1
4 482 1 1 1 ACE H3 H 47.233 -41.472 2.770 1.00 . A A . 1 ACE H3 1 1
4 483 1 1 1 ACE O O 44.234 -40.687 3.518 1.00 . A A . 1 ACE O 1 1
4 484 1 1 2 VAL C C 45.929 -41.110 7.230 1.00 . A A . 2 VAL C 1 1
4 485 1 1 2 VAL CA C 44.986 -41.449 6.085 1.00 . A A . 2 VAL CA 1 1
4 486 1 1 2 VAL CB C 44.187 -42.698 6.434 1.00 . A A . 2 VAL CB 1 1
4 487 1 1 2 VAL CG1 C 43.277 -43.061 5.262 1.00 . A A . 2 VAL CG1 1 1
4 488 1 1 2 VAL CG2 C 45.150 -43.854 6.710 1.00 . A A . 2 VAL CG2 1 1
4 489 1 1 2 VAL H H 46.584 -42.148 4.931 1.00 . A A . 2 VAL H 1 1
4 490 1 1 2 VAL HA H 44.312 -40.629 5.933 1.00 . A A . 2 VAL HA 1 1
4 491 1 1 2 VAL HB H 43.593 -42.506 7.307 1.00 . A A . 2 VAL HB 1 1
4 492 1 1 2 VAL HG11 H 42.670 -42.207 5.000 1.00 . A A . 2 VAL HG11 1 1
4 493 1 1 2 VAL HG12 H 42.639 -43.885 5.542 1.00 . A A . 2 VAL HG12 1 1
4 494 1 1 2 VAL HG13 H 43.881 -43.346 4.414 1.00 . A A . 2 VAL HG13 1 1
4 495 1 1 2 VAL HG21 H 44.603 -44.785 6.712 1.00 . A A . 2 VAL HG21 1 1
4 496 1 1 2 VAL HG22 H 45.618 -43.710 7.673 1.00 . A A . 2 VAL HG22 1 1
4 497 1 1 2 VAL HG23 H 45.908 -43.883 5.941 1.00 . A A . 2 VAL HG23 1 1
4 498 1 1 2 VAL N N 45.739 -41.683 4.867 1.00 . A A . 2 VAL N 1 1
4 499 1 1 2 VAL O O 45.581 -41.246 8.404 1.00 . A A . 2 VAL O 1 1
4 500 1 1 3 LEU C C 48.633 -38.883 7.583 1.00 . A A . 3 LEU C 1 1
4 501 1 1 3 LEU CA C 48.151 -40.298 7.855 1.00 . A A . 3 LEU CA 1 1
4 502 1 1 3 LEU CB C 49.331 -41.267 7.754 1.00 . A A . 3 LEU CB 1 1
4 503 1 1 3 LEU CD1 C 49.825 -43.699 7.373 1.00 . A A . 3 LEU CD1 1 1
4 504 1 1 3 LEU CD2 C 48.748 -42.983 9.507 1.00 . A A . 3 LEU CD2 1 1
4 505 1 1 3 LEU CG C 48.844 -42.706 8.001 1.00 . A A . 3 LEU CG 1 1
4 506 1 1 3 LEU H H 47.333 -40.585 5.918 1.00 . A A . 3 LEU H 1 1
4 507 1 1 3 LEU HA H 47.737 -40.347 8.849 1.00 . A A . 3 LEU HA 1 1
4 508 1 1 3 LEU HB2 H 49.759 -41.194 6.763 1.00 . A A . 3 LEU HB2 1 1
4 509 1 1 3 LEU HB3 H 50.077 -41.004 8.487 1.00 . A A . 3 LEU HB3 1 1
4 510 1 1 3 LEU HD11 H 49.747 -43.651 6.296 1.00 . A A . 3 LEU HD11 1 1
4 511 1 1 3 LEU HD12 H 49.588 -44.698 7.706 1.00 . A A . 3 LEU HD12 1 1
4 512 1 1 3 LEU HD13 H 50.832 -43.449 7.672 1.00 . A A . 3 LEU HD13 1 1
4 513 1 1 3 LEU HD21 H 47.960 -42.385 9.937 1.00 . A A . 3 LEU HD21 1 1
4 514 1 1 3 LEU HD22 H 49.687 -42.739 9.982 1.00 . A A . 3 LEU HD22 1 1
4 515 1 1 3 LEU HD23 H 48.530 -44.030 9.665 1.00 . A A . 3 LEU HD23 1 1
4 516 1 1 3 LEU HG H 47.870 -42.833 7.549 1.00 . A A . 3 LEU HG 1 1
4 517 1 1 3 LEU N N 47.128 -40.666 6.872 1.00 . A A . 3 LEU N 1 1
4 518 1 1 3 LEU O O 49.370 -38.295 8.376 1.00 . A A . 3 LEU O 1 1
4 519 1 1 4 VAL C C 47.463 -36.368 5.215 1.00 . A A . 4 VAL C 1 1
4 520 1 1 4 VAL CA C 48.578 -36.998 6.040 1.00 . A A . 4 VAL CA 1 1
4 521 1 1 4 VAL CB C 49.864 -37.038 5.217 1.00 . A A . 4 VAL CB 1 1
4 522 1 1 4 VAL CG1 C 50.991 -37.640 6.059 1.00 . A A . 4 VAL CG1 1 1
4 523 1 1 4 VAL CG2 C 49.645 -37.899 3.970 1.00 . A A . 4 VAL CG2 1 1
4 524 1 1 4 VAL H H 47.621 -38.879 5.869 1.00 . A A . 4 VAL H 1 1
4 525 1 1 4 VAL HA H 48.742 -36.395 6.916 1.00 . A A . 4 VAL HA 1 1
4 526 1 1 4 VAL HB H 50.132 -36.035 4.921 1.00 . A A . 4 VAL HB 1 1
4 527 1 1 4 VAL HG11 H 51.938 -37.473 5.566 1.00 . A A . 4 VAL HG11 1 1
4 528 1 1 4 VAL HG12 H 50.827 -38.700 6.175 1.00 . A A . 4 VAL HG12 1 1
4 529 1 1 4 VAL HG13 H 51.005 -37.168 7.030 1.00 . A A . 4 VAL HG13 1 1
4 530 1 1 4 VAL HG21 H 48.956 -37.400 3.306 1.00 . A A . 4 VAL HG21 1 1
4 531 1 1 4 VAL HG22 H 49.237 -38.855 4.262 1.00 . A A . 4 VAL HG22 1 1
4 532 1 1 4 VAL HG23 H 50.589 -38.049 3.466 1.00 . A A . 4 VAL HG23 1 1
4 533 1 1 4 VAL N N 48.204 -38.350 6.447 1.00 . A A . 4 VAL N 1 1
4 534 1 1 4 VAL O O 47.422 -35.152 5.027 1.00 . A A . 4 VAL O 1 1
4 535 1 1 5 ASN C C 44.522 -35.867 4.773 1.00 . A A . 5 ASN C 1 1
4 536 1 1 5 ASN CA C 45.449 -36.732 3.928 1.00 . A A . 5 ASN CA 1 1
4 537 1 1 5 ASN CB C 44.666 -37.920 3.367 1.00 . A A . 5 ASN CB 1 1
4 538 1 1 5 ASN CG C 43.645 -37.437 2.341 1.00 . A A . 5 ASN CG 1 1
4 539 1 1 5 ASN H H 46.646 -38.157 4.905 1.00 . A A . 5 ASN H 1 1
4 540 1 1 5 ASN HA H 45.834 -36.153 3.112 1.00 . A A . 5 ASN HA 1 1
4 541 1 1 5 ASN HB2 H 45.353 -38.607 2.893 1.00 . A A . 5 ASN HB2 1 1
4 542 1 1 5 ASN HB3 H 44.152 -38.424 4.172 1.00 . A A . 5 ASN HB3 1 1
4 543 1 1 5 ASN HD21 H 43.546 -39.182 1.400 1.00 . A A . 5 ASN HD21 1 1
4 544 1 1 5 ASN HD22 H 42.558 -37.957 0.764 1.00 . A A . 5 ASN HD22 1 1
4 545 1 1 5 ASN N N 46.560 -37.207 4.727 1.00 . A A . 5 ASN N 1 1
4 546 1 1 5 ASN ND2 N 43.214 -38.260 1.426 1.00 . A A . 5 ASN ND2 1 1
4 547 1 1 5 ASN O O 44.121 -34.778 4.361 1.00 . A A . 5 ASN O 1 1
4 548 1 1 5 ASN OD1 O 43.231 -36.278 2.377 1.00 . A A . 5 ASN OD1 1 1
4 549 1 1 6 GLU C C 43.683 -34.188 6.977 1.00 . A A . 6 GLU C 1 1
4 550 1 1 6 GLU CA C 43.304 -35.661 6.869 1.00 . A A . 6 GLU CA 1 1
4 551 1 1 6 GLU CB C 43.366 -36.317 8.249 1.00 . A A . 6 GLU CB 1 1
4 552 1 1 6 GLU CD C 43.179 -38.617 7.279 1.00 . A A . 6 GLU CD 1 1
4 553 1 1 6 GLU CG C 42.558 -37.618 8.248 1.00 . A A . 6 GLU CG 1 1
4 554 1 1 6 GLU H H 44.531 -37.237 6.223 1.00 . A A . 6 GLU H 1 1
4 555 1 1 6 GLU HA H 42.312 -35.738 6.498 1.00 . A A . 6 GLU HA 1 1
4 556 1 1 6 GLU HB2 H 44.392 -36.535 8.480 1.00 . A A . 6 GLU HB2 1 1
4 557 1 1 6 GLU HB3 H 42.963 -35.643 8.992 1.00 . A A . 6 GLU HB3 1 1
4 558 1 1 6 GLU HG2 H 42.556 -38.038 9.244 1.00 . A A . 6 GLU HG2 1 1
4 559 1 1 6 GLU HG3 H 41.542 -37.411 7.947 1.00 . A A . 6 GLU HG3 1 1
4 560 1 1 6 GLU N N 44.185 -36.368 5.958 1.00 . A A . 6 GLU N 1 1
4 561 1 1 6 GLU O O 42.914 -33.373 7.487 1.00 . A A . 6 GLU O 1 1
4 562 1 1 6 GLU OE1 O 44.395 -38.625 7.170 1.00 . A A . 6 GLU OE1 1 1
4 563 1 1 6 GLU OE2 O 42.432 -39.356 6.661 1.00 . A A . 6 GLU OE2 1 1
4 564 1 1 7 ILE C C 45.130 -31.791 5.210 1.00 . A A . 7 ILE C 1 1
4 565 1 1 7 ILE CA C 45.369 -32.489 6.537 1.00 . A A . 7 ILE CA 1 1
4 566 1 1 7 ILE CB C 46.861 -32.497 6.819 1.00 . A A . 7 ILE CB 1 1
4 567 1 1 7 ILE CD1 C 48.586 -33.547 8.303 1.00 . A A . 7 ILE CD1 1 1
4 568 1 1 7 ILE CG1 C 47.110 -33.161 8.177 1.00 . A A . 7 ILE CG1 1 1
4 569 1 1 7 ILE CG2 C 47.388 -31.060 6.842 1.00 . A A . 7 ILE CG2 1 1
4 570 1 1 7 ILE H H 45.431 -34.559 6.107 1.00 . A A . 7 ILE H 1 1
4 571 1 1 7 ILE HA H 44.873 -31.953 7.326 1.00 . A A . 7 ILE HA 1 1
4 572 1 1 7 ILE HB H 47.358 -33.051 6.041 1.00 . A A . 7 ILE HB 1 1
4 573 1 1 7 ILE HD11 H 49.187 -32.653 8.367 1.00 . A A . 7 ILE HD11 1 1
4 574 1 1 7 ILE HD12 H 48.885 -34.121 7.439 1.00 . A A . 7 ILE HD12 1 1
4 575 1 1 7 ILE HD13 H 48.727 -34.141 9.194 1.00 . A A . 7 ILE HD13 1 1
4 576 1 1 7 ILE HG12 H 46.850 -32.470 8.967 1.00 . A A . 7 ILE HG12 1 1
4 577 1 1 7 ILE HG13 H 46.495 -34.045 8.258 1.00 . A A . 7 ILE HG13 1 1
4 578 1 1 7 ILE HG21 H 48.389 -31.049 7.250 1.00 . A A . 7 ILE HG21 1 1
4 579 1 1 7 ILE HG22 H 46.742 -30.449 7.458 1.00 . A A . 7 ILE HG22 1 1
4 580 1 1 7 ILE HG23 H 47.403 -30.666 5.837 1.00 . A A . 7 ILE HG23 1 1
4 581 1 1 7 ILE N N 44.872 -33.861 6.495 1.00 . A A . 7 ILE N 1 1
4 582 1 1 7 ILE O O 44.211 -30.983 5.073 1.00 . A A . 7 ILE O 1 1
4 583 1 1 8 LEU C C 44.409 -31.701 2.403 1.00 . A A . 8 LEU C 1 1
4 584 1 1 8 LEU CA C 45.834 -31.532 2.902 1.00 . A A . 8 LEU CA 1 1
4 585 1 1 8 LEU CB C 46.807 -32.209 1.931 1.00 . A A . 8 LEU CB 1 1
4 586 1 1 8 LEU CD1 C 49.164 -33.083 1.858 1.00 . A A . 8 LEU CD1 1 1
4 587 1 1 8 LEU CD2 C 48.766 -30.619 1.878 1.00 . A A . 8 LEU CD2 1 1
4 588 1 1 8 LEU CG C 48.256 -31.971 2.395 1.00 . A A . 8 LEU CG 1 1
4 589 1 1 8 LEU H H 46.672 -32.779 4.395 1.00 . A A . 8 LEU H 1 1
4 590 1 1 8 LEU HA H 46.070 -30.481 2.960 1.00 . A A . 8 LEU HA 1 1
4 591 1 1 8 LEU HB2 H 46.599 -33.270 1.910 1.00 . A A . 8 LEU HB2 1 1
4 592 1 1 8 LEU HB3 H 46.671 -31.800 0.941 1.00 . A A . 8 LEU HB3 1 1
4 593 1 1 8 LEU HD11 H 48.876 -34.027 2.299 1.00 . A A . 8 LEU HD11 1 1
4 594 1 1 8 LEU HD12 H 50.190 -32.865 2.114 1.00 . A A . 8 LEU HD12 1 1
4 595 1 1 8 LEU HD13 H 49.064 -33.141 0.785 1.00 . A A . 8 LEU HD13 1 1
4 596 1 1 8 LEU HD21 H 48.646 -30.573 0.806 1.00 . A A . 8 LEU HD21 1 1
4 597 1 1 8 LEU HD22 H 49.812 -30.511 2.125 1.00 . A A . 8 LEU HD22 1 1
4 598 1 1 8 LEU HD23 H 48.206 -29.820 2.338 1.00 . A A . 8 LEU HD23 1 1
4 599 1 1 8 LEU HG H 48.291 -31.976 3.477 1.00 . A A . 8 LEU HG 1 1
4 600 1 1 8 LEU N N 45.963 -32.122 4.226 1.00 . A A . 8 LEU N 1 1
4 601 1 1 8 LEU O O 44.017 -31.112 1.395 1.00 . A A . 8 LEU O 1 1
4 602 1 1 9 ASN C C 41.582 -31.570 2.151 1.00 . A A . 9 ASN C 1 1
4 603 1 1 9 ASN CA C 42.253 -32.792 2.780 1.00 . A A . 9 ASN CA 1 1
4 604 1 1 9 ASN CB C 41.473 -33.208 4.032 1.00 . A A . 9 ASN CB 1 1
4 605 1 1 9 ASN CG C 39.998 -33.396 3.695 1.00 . A A . 9 ASN CG 1 1
4 606 1 1 9 ASN H H 44.036 -32.957 3.913 1.00 . A A . 9 ASN H 1 1
4 607 1 1 9 ASN HA H 42.233 -33.605 2.079 1.00 . A A . 9 ASN HA 1 1
4 608 1 1 9 ASN HB2 H 41.874 -34.135 4.412 1.00 . A A . 9 ASN HB2 1 1
4 609 1 1 9 ASN HB3 H 41.572 -32.441 4.786 1.00 . A A . 9 ASN HB3 1 1
4 610 1 1 9 ASN HD21 H 40.041 -35.365 3.950 1.00 . A A . 9 ASN HD21 1 1
4 611 1 1 9 ASN HD22 H 38.533 -34.723 3.502 1.00 . A A . 9 ASN HD22 1 1
4 612 1 1 9 ASN N N 43.645 -32.519 3.127 1.00 . A A . 9 ASN N 1 1
4 613 1 1 9 ASN ND2 N 39.481 -34.595 3.718 1.00 . A A . 9 ASN ND2 1 1
4 614 1 1 9 ASN O O 41.773 -30.443 2.607 1.00 . A A . 9 ASN O 1 1
4 615 1 1 9 ASN OD1 O 39.298 -32.426 3.404 1.00 . A A . 9 ASN OD1 1 1
4 616 1 1 10 HIS C C 39.532 -29.718 1.416 1.00 . A A . 10 HIS C 1 1
4 617 1 1 10 HIS CA C 40.105 -30.720 0.416 1.00 . A A . 10 HIS CA 1 1
4 618 1 1 10 HIS CB C 38.978 -31.286 -0.448 1.00 . A A . 10 HIS CB 1 1
4 619 1 1 10 HIS CD2 C 38.659 -29.075 -1.834 1.00 . A A . 10 HIS CD2 1 1
4 620 1 1 10 HIS CE1 C 36.498 -28.948 -1.733 1.00 . A A . 10 HIS CE1 1 1
4 621 1 1 10 HIS CG C 38.231 -30.158 -1.106 1.00 . A A . 10 HIS CG 1 1
4 622 1 1 10 HIS H H 40.685 -32.720 0.782 1.00 . A A . 10 HIS H 1 1
4 623 1 1 10 HIS HA H 40.808 -30.213 -0.225 1.00 . A A . 10 HIS HA 1 1
4 624 1 1 10 HIS HB2 H 39.398 -31.929 -1.206 1.00 . A A . 10 HIS HB2 1 1
4 625 1 1 10 HIS HB3 H 38.300 -31.854 0.171 1.00 . A A . 10 HIS HB3 1 1
4 626 1 1 10 HIS HD1 H 36.240 -30.678 -0.606 1.00 . A A . 10 HIS HD1 1 1
4 627 1 1 10 HIS HD2 H 39.691 -28.849 -2.064 1.00 . A A . 10 HIS HD2 1 1
4 628 1 1 10 HIS HE1 H 35.480 -28.614 -1.861 1.00 . A A . 10 HIS HE1 1 1
4 629 1 1 10 HIS HE2 H 37.573 -27.487 -2.756 1.00 . A A . 10 HIS HE2 1 1
4 630 1 1 10 HIS N N 40.798 -31.803 1.103 1.00 . A A . 10 HIS N 1 1
4 631 1 1 10 HIS ND1 N 36.850 -30.056 -1.055 1.00 . A A . 10 HIS ND1 1 1
4 632 1 1 10 HIS NE2 N 37.564 -28.312 -2.229 1.00 . A A . 10 HIS NE2 1 1
4 633 1 1 10 HIS O O 38.586 -30.033 2.137 1.00 . A A . 10 HIS O 1 1
4 634 1 1 11 NH2 HN1 H 39.281 -28.183 0.983 1.00 . A A . 11 NH2 HN1 1 1
4 635 1 1 11 NH2 HN2 H 40.747 -27.904 1.794 1.00 . A A . 11 NH2 HN2 1 1
4 636 1 1 11 NH2 N N 40.046 -28.521 1.495 1.00 . A A . 11 NH2 N 1 1
5 637 1 1 1 ACE C C 45.252 -41.263 3.596 1.00 . A A . 1 ACE C 1 1
5 638 1 1 1 ACE CH3 C 46.244 -41.285 2.438 1.00 . A A . 1 ACE CH3 1 1
5 639 1 1 1 ACE H1 H 45.837 -40.732 1.604 1.00 . A A . 1 ACE H1 1 1
5 640 1 1 1 ACE H2 H 46.425 -42.305 2.138 1.00 . A A . 1 ACE H2 1 1
5 641 1 1 1 ACE H3 H 47.172 -40.832 2.752 1.00 . A A . 1 ACE H3 1 1
5 642 1 1 1 ACE O O 44.064 -41.533 3.414 1.00 . A A . 1 ACE O 1 1
5 643 1 1 2 VAL C C 45.693 -40.454 7.200 1.00 . A A . 2 VAL C 1 1
5 644 1 1 2 VAL CA C 44.898 -40.894 5.967 1.00 . A A . 2 VAL CA 1 1
5 645 1 1 2 VAL CB C 44.252 -42.275 6.191 1.00 . A A . 2 VAL CB 1 1
5 646 1 1 2 VAL CG1 C 45.267 -43.386 5.872 1.00 . A A . 2 VAL CG1 1 1
5 647 1 1 2 VAL CG2 C 43.784 -42.414 7.645 1.00 . A A . 2 VAL CG2 1 1
5 648 1 1 2 VAL H H 46.691 -40.741 4.874 1.00 . A A . 2 VAL H 1 1
5 649 1 1 2 VAL HA H 44.133 -40.174 5.790 1.00 . A A . 2 VAL HA 1 1
5 650 1 1 2 VAL HB H 43.405 -42.376 5.529 1.00 . A A . 2 VAL HB 1 1
5 651 1 1 2 VAL HG11 H 45.294 -43.555 4.806 1.00 . A A . 2 VAL HG11 1 1
5 652 1 1 2 VAL HG12 H 44.976 -44.301 6.369 1.00 . A A . 2 VAL HG12 1 1
5 653 1 1 2 VAL HG13 H 46.248 -43.090 6.213 1.00 . A A . 2 VAL HG13 1 1
5 654 1 1 2 VAL HG21 H 43.265 -41.516 7.943 1.00 . A A . 2 VAL HG21 1 1
5 655 1 1 2 VAL HG22 H 44.646 -42.560 8.283 1.00 . A A . 2 VAL HG22 1 1
5 656 1 1 2 VAL HG23 H 43.123 -43.262 7.733 1.00 . A A . 2 VAL HG23 1 1
5 657 1 1 2 VAL N N 45.747 -40.945 4.788 1.00 . A A . 2 VAL N 1 1
5 658 1 1 2 VAL O O 45.123 -40.105 8.233 1.00 . A A . 2 VAL O 1 1
5 659 1 1 3 LEU C C 48.368 -38.639 7.926 1.00 . A A . 3 LEU C 1 1
5 660 1 1 3 LEU CA C 47.902 -40.066 8.157 1.00 . A A . 3 LEU CA 1 1
5 661 1 1 3 LEU CB C 49.120 -40.995 8.205 1.00 . A A . 3 LEU CB 1 1
5 662 1 1 3 LEU CD1 C 49.721 -43.420 7.927 1.00 . A A . 3 LEU CD1 1 1
5 663 1 1 3 LEU CD2 C 48.469 -42.686 9.958 1.00 . A A . 3 LEU CD2 1 1
5 664 1 1 3 LEU CG C 48.664 -42.443 8.455 1.00 . A A . 3 LEU CG 1 1
5 665 1 1 3 LEU H H 47.375 -40.746 6.217 1.00 . A A . 3 LEU H 1 1
5 666 1 1 3 LEU HA H 47.378 -40.122 9.100 1.00 . A A . 3 LEU HA 1 1
5 667 1 1 3 LEU HB2 H 49.645 -40.936 7.260 1.00 . A A . 3 LEU HB2 1 1
5 668 1 1 3 LEU HB3 H 49.781 -40.680 8.999 1.00 . A A . 3 LEU HB3 1 1
5 669 1 1 3 LEU HD11 H 49.467 -44.425 8.234 1.00 . A A . 3 LEU HD11 1 1
5 670 1 1 3 LEU HD12 H 50.688 -43.154 8.327 1.00 . A A . 3 LEU HD12 1 1
5 671 1 1 3 LEU HD13 H 49.750 -43.368 6.848 1.00 . A A . 3 LEU HD13 1 1
5 672 1 1 3 LEU HD21 H 48.238 -43.728 10.126 1.00 . A A . 3 LEU HD21 1 1
5 673 1 1 3 LEU HD22 H 47.655 -42.077 10.321 1.00 . A A . 3 LEU HD22 1 1
5 674 1 1 3 LEU HD23 H 49.374 -42.430 10.487 1.00 . A A . 3 LEU HD23 1 1
5 675 1 1 3 LEU HG H 47.731 -42.617 7.939 1.00 . A A . 3 LEU HG 1 1
5 676 1 1 3 LEU N N 47.004 -40.469 7.068 1.00 . A A . 3 LEU N 1 1
5 677 1 1 3 LEU O O 48.785 -37.942 8.850 1.00 . A A . 3 LEU O 1 1
5 678 1 1 4 VAL C C 47.655 -36.327 5.282 1.00 . A A . 4 VAL C 1 1
5 679 1 1 4 VAL CA C 48.673 -36.874 6.268 1.00 . A A . 4 VAL CA 1 1
5 680 1 1 4 VAL CB C 50.056 -36.903 5.619 1.00 . A A . 4 VAL CB 1 1
5 681 1 1 4 VAL CG1 C 51.077 -37.458 6.616 1.00 . A A . 4 VAL CG1 1 1
5 682 1 1 4 VAL CG2 C 50.019 -37.796 4.377 1.00 . A A . 4 VAL CG2 1 1
5 683 1 1 4 VAL H H 47.927 -38.837 5.996 1.00 . A A . 4 VAL H 1 1
5 684 1 1 4 VAL HA H 48.700 -36.231 7.133 1.00 . A A . 4 VAL HA 1 1
5 685 1 1 4 VAL HB H 50.340 -35.899 5.336 1.00 . A A . 4 VAL HB 1 1
5 686 1 1 4 VAL HG11 H 51.086 -36.842 7.503 1.00 . A A . 4 VAL HG11 1 1
5 687 1 1 4 VAL HG12 H 52.059 -37.453 6.165 1.00 . A A . 4 VAL HG12 1 1
5 688 1 1 4 VAL HG13 H 50.807 -38.470 6.880 1.00 . A A . 4 VAL HG13 1 1
5 689 1 1 4 VAL HG21 H 49.578 -38.748 4.632 1.00 . A A . 4 VAL HG21 1 1
5 690 1 1 4 VAL HG22 H 51.023 -37.950 4.014 1.00 . A A . 4 VAL HG22 1 1
5 691 1 1 4 VAL HG23 H 49.427 -37.319 3.609 1.00 . A A . 4 VAL HG23 1 1
5 692 1 1 4 VAL N N 48.278 -38.221 6.672 1.00 . A A . 4 VAL N 1 1
5 693 1 1 4 VAL O O 47.607 -35.125 5.015 1.00 . A A . 4 VAL O 1 1
5 694 1 1 5 ASN C C 44.720 -36.045 4.506 1.00 . A A . 5 ASN C 1 1
5 695 1 1 5 ASN CA C 45.814 -36.833 3.799 1.00 . A A . 5 ASN CA 1 1
5 696 1 1 5 ASN CB C 45.212 -38.073 3.138 1.00 . A A . 5 ASN CB 1 1
5 697 1 1 5 ASN CG C 44.369 -37.664 1.935 1.00 . A A . 5 ASN CG 1 1
5 698 1 1 5 ASN H H 46.921 -38.163 5.000 1.00 . A A . 5 ASN H 1 1
5 699 1 1 5 ASN HA H 46.265 -36.222 3.044 1.00 . A A . 5 ASN HA 1 1
5 700 1 1 5 ASN HB2 H 46.008 -38.722 2.814 1.00 . A A . 5 ASN HB2 1 1
5 701 1 1 5 ASN HB3 H 44.590 -38.594 3.851 1.00 . A A . 5 ASN HB3 1 1
5 702 1 1 5 ASN HD21 H 45.092 -39.091 0.760 1.00 . A A . 5 ASN HD21 1 1
5 703 1 1 5 ASN HD22 H 43.935 -38.077 0.043 1.00 . A A . 5 ASN HD22 1 1
5 704 1 1 5 ASN N N 46.836 -37.224 4.747 1.00 . A A . 5 ASN N 1 1
5 705 1 1 5 ASN ND2 N 44.475 -38.333 0.819 1.00 . A A . 5 ASN ND2 1 1
5 706 1 1 5 ASN O O 44.291 -34.993 4.033 1.00 . A A . 5 ASN O 1 1
5 707 1 1 5 ASN OD1 O 43.593 -36.710 2.014 1.00 . A A . 5 ASN OD1 1 1
5 708 1 1 6 GLU C C 43.482 -34.431 6.542 1.00 . A A . 6 GLU C 1 1
5 709 1 1 6 GLU CA C 43.235 -35.931 6.428 1.00 . A A . 6 GLU CA 1 1
5 710 1 1 6 GLU CB C 43.189 -36.564 7.822 1.00 . A A . 6 GLU CB 1 1
5 711 1 1 6 GLU CD C 42.346 -38.502 9.166 1.00 . A A . 6 GLU CD 1 1
5 712 1 1 6 GLU CG C 42.428 -37.893 7.769 1.00 . A A . 6 GLU CG 1 1
5 713 1 1 6 GLU H H 44.657 -37.405 5.966 1.00 . A A . 6 GLU H 1 1
5 714 1 1 6 GLU HA H 42.306 -36.094 5.943 1.00 . A A . 6 GLU HA 1 1
5 715 1 1 6 GLU HB2 H 44.196 -36.744 8.151 1.00 . A A . 6 GLU HB2 1 1
5 716 1 1 6 GLU HB3 H 42.694 -35.896 8.513 1.00 . A A . 6 GLU HB3 1 1
5 717 1 1 6 GLU HG2 H 41.430 -37.721 7.395 1.00 . A A . 6 GLU HG2 1 1
5 718 1 1 6 GLU HG3 H 42.944 -38.577 7.112 1.00 . A A . 6 GLU HG3 1 1
5 719 1 1 6 GLU N N 44.277 -36.569 5.645 1.00 . A A . 6 GLU N 1 1
5 720 1 1 6 GLU O O 42.583 -33.664 6.888 1.00 . A A . 6 GLU O 1 1
5 721 1 1 6 GLU OE1 O 42.659 -37.802 10.115 1.00 . A A . 6 GLU OE1 1 1
5 722 1 1 6 GLU OE2 O 41.969 -39.657 9.265 1.00 . A A . 6 GLU OE2 1 1
5 723 1 1 7 ILE C C 44.932 -31.967 4.955 1.00 . A A . 7 ILE C 1 1
5 724 1 1 7 ILE CA C 45.097 -32.626 6.315 1.00 . A A . 7 ILE CA 1 1
5 725 1 1 7 ILE CB C 46.551 -32.522 6.737 1.00 . A A . 7 ILE CB 1 1
5 726 1 1 7 ILE CD1 C 48.193 -33.400 8.413 1.00 . A A . 7 ILE CD1 1 1
5 727 1 1 7 ILE CG1 C 46.711 -33.142 8.126 1.00 . A A . 7 ILE CG1 1 1
5 728 1 1 7 ILE CG2 C 46.971 -31.051 6.776 1.00 . A A . 7 ILE CG2 1 1
5 729 1 1 7 ILE H H 45.370 -34.696 5.982 1.00 . A A . 7 ILE H 1 1
5 730 1 1 7 ILE HA H 44.488 -32.121 7.043 1.00 . A A . 7 ILE HA 1 1
5 731 1 1 7 ILE HB H 47.160 -33.054 6.022 1.00 . A A . 7 ILE HB 1 1
5 732 1 1 7 ILE HD11 H 48.704 -32.459 8.538 1.00 . A A . 7 ILE HD11 1 1
5 733 1 1 7 ILE HD12 H 48.633 -33.943 7.589 1.00 . A A . 7 ILE HD12 1 1
5 734 1 1 7 ILE HD13 H 48.287 -33.983 9.318 1.00 . A A . 7 ILE HD13 1 1
5 735 1 1 7 ILE HG12 H 46.315 -32.464 8.869 1.00 . A A . 7 ILE HG12 1 1
5 736 1 1 7 ILE HG13 H 46.167 -34.074 8.165 1.00 . A A . 7 ILE HG13 1 1
5 737 1 1 7 ILE HG21 H 47.057 -30.673 5.768 1.00 . A A . 7 ILE HG21 1 1
5 738 1 1 7 ILE HG22 H 47.924 -30.961 7.276 1.00 . A A . 7 ILE HG22 1 1
5 739 1 1 7 ILE HG23 H 46.230 -30.479 7.314 1.00 . A A . 7 ILE HG23 1 1
5 740 1 1 7 ILE N N 44.708 -34.031 6.249 1.00 . A A . 7 ILE N 1 1
5 741 1 1 7 ILE O O 43.976 -31.229 4.718 1.00 . A A . 7 ILE O 1 1
5 742 1 1 8 LEU C C 44.496 -32.039 2.072 1.00 . A A . 8 LEU C 1 1
5 743 1 1 8 LEU CA C 45.827 -31.693 2.718 1.00 . A A . 8 LEU CA 1 1
5 744 1 1 8 LEU CB C 46.974 -32.255 1.874 1.00 . A A . 8 LEU CB 1 1
5 745 1 1 8 LEU CD1 C 49.413 -32.839 2.079 1.00 . A A . 8 LEU CD1 1 1
5 746 1 1 8 LEU CD2 C 48.724 -30.442 1.997 1.00 . A A . 8 LEU CD2 1 1
5 747 1 1 8 LEU CG C 48.326 -31.840 2.489 1.00 . A A . 8 LEU CG 1 1
5 748 1 1 8 LEU H H 46.610 -32.856 4.307 1.00 . A A . 8 LEU H 1 1
5 749 1 1 8 LEU HA H 45.925 -30.622 2.778 1.00 . A A . 8 LEU HA 1 1
5 750 1 1 8 LEU HB2 H 46.900 -33.335 1.853 1.00 . A A . 8 LEU HB2 1 1
5 751 1 1 8 LEU HB3 H 46.901 -31.874 0.865 1.00 . A A . 8 LEU HB3 1 1
5 752 1 1 8 LEU HD11 H 50.350 -32.560 2.537 1.00 . A A . 8 LEU HD11 1 1
5 753 1 1 8 LEU HD12 H 49.522 -32.832 1.004 1.00 . A A . 8 LEU HD12 1 1
5 754 1 1 8 LEU HD13 H 49.132 -33.830 2.405 1.00 . A A . 8 LEU HD13 1 1
5 755 1 1 8 LEU HD21 H 48.722 -30.422 0.917 1.00 . A A . 8 LEU HD21 1 1
5 756 1 1 8 LEU HD22 H 49.715 -30.205 2.356 1.00 . A A . 8 LEU HD22 1 1
5 757 1 1 8 LEU HD23 H 48.024 -29.712 2.371 1.00 . A A . 8 LEU HD23 1 1
5 758 1 1 8 LEU HG H 48.239 -31.830 3.567 1.00 . A A . 8 LEU HG 1 1
5 759 1 1 8 LEU N N 45.876 -32.251 4.060 1.00 . A A . 8 LEU N 1 1
5 760 1 1 8 LEU O O 44.168 -31.547 0.992 1.00 . A A . 8 LEU O 1 1
5 761 1 1 9 ASN C C 41.727 -32.258 1.465 1.00 . A A . 9 ASN C 1 1
5 762 1 1 9 ASN CA C 42.434 -33.348 2.272 1.00 . A A . 9 ASN CA 1 1
5 763 1 1 9 ASN CB C 41.551 -33.751 3.457 1.00 . A A . 9 ASN CB 1 1
5 764 1 1 9 ASN CG C 40.156 -34.127 2.969 1.00 . A A . 9 ASN CG 1 1
5 765 1 1 9 ASN H H 44.082 -33.258 3.601 1.00 . A A . 9 ASN H 1 1
5 766 1 1 9 ASN HA H 42.582 -34.209 1.647 1.00 . A A . 9 ASN HA 1 1
5 767 1 1 9 ASN HB2 H 41.991 -34.596 3.962 1.00 . A A . 9 ASN HB2 1 1
5 768 1 1 9 ASN HB3 H 41.475 -32.922 4.145 1.00 . A A . 9 ASN HB3 1 1
5 769 1 1 9 ASN HD21 H 40.781 -34.703 1.174 1.00 . A A . 9 ASN HD21 1 1
5 770 1 1 9 ASN HD22 H 39.110 -34.840 1.438 1.00 . A A . 9 ASN HD22 1 1
5 771 1 1 9 ASN N N 43.741 -32.903 2.753 1.00 . A A . 9 ASN N 1 1
5 772 1 1 9 ASN ND2 N 40.002 -34.596 1.760 1.00 . A A . 9 ASN ND2 1 1
5 773 1 1 9 ASN O O 41.937 -32.129 0.259 1.00 . A A . 9 ASN O 1 1
5 774 1 1 9 ASN OD1 O 39.181 -33.993 3.707 1.00 . A A . 9 ASN OD1 1 1
5 775 1 1 10 HIS C C 41.030 -29.669 0.479 1.00 . A A . 10 HIS C 1 1
5 776 1 1 10 HIS CA C 40.149 -30.404 1.487 1.00 . A A . 10 HIS CA 1 1
5 777 1 1 10 HIS CB C 39.632 -29.418 2.535 1.00 . A A . 10 HIS CB 1 1
5 778 1 1 10 HIS CD2 C 37.606 -27.880 1.876 1.00 . A A . 10 HIS CD2 1 1
5 779 1 1 10 HIS CE1 C 38.662 -26.509 0.571 1.00 . A A . 10 HIS CE1 1 1
5 780 1 1 10 HIS CG C 38.918 -28.284 1.851 1.00 . A A . 10 HIS CG 1 1
5 781 1 1 10 HIS H H 40.759 -31.630 3.099 1.00 . A A . 10 HIS H 1 1
5 782 1 1 10 HIS HA H 39.306 -30.830 0.971 1.00 . A A . 10 HIS HA 1 1
5 783 1 1 10 HIS HB2 H 38.947 -29.927 3.196 1.00 . A A . 10 HIS HB2 1 1
5 784 1 1 10 HIS HB3 H 40.462 -29.031 3.105 1.00 . A A . 10 HIS HB3 1 1
5 785 1 1 10 HIS HD1 H 40.526 -27.409 0.784 1.00 . A A . 10 HIS HD1 1 1
5 786 1 1 10 HIS HD2 H 36.817 -28.358 2.437 1.00 . A A . 10 HIS HD2 1 1
5 787 1 1 10 HIS HE1 H 38.887 -25.696 -0.104 1.00 . A A . 10 HIS HE1 1 1
5 788 1 1 10 HIS HE2 H 36.621 -26.259 0.895 1.00 . A A . 10 HIS HE2 1 1
5 789 1 1 10 HIS N N 40.889 -31.478 2.142 1.00 . A A . 10 HIS N 1 1
5 790 1 1 10 HIS ND1 N 39.573 -27.396 1.013 1.00 . A A . 10 HIS ND1 1 1
5 791 1 1 10 HIS NE2 N 37.446 -26.759 1.064 1.00 . A A . 10 HIS NE2 1 1
5 792 1 1 10 HIS O O 41.997 -29.010 0.864 1.00 . A A . 10 HIS O 1 1
5 793 1 1 11 NH2 HN1 H 40.232 -30.502 -1.128 1.00 . A A . 11 NH2 HN1 1 1
5 794 1 1 11 NH2 HN2 H 40.868 -28.945 -1.353 1.00 . A A . 11 NH2 HN2 1 1
5 795 1 1 11 NH2 N N 40.749 -29.742 -0.794 1.00 . A A . 11 NH2 N 1 1
6 796 1 1 1 ACE C C 45.490 -41.404 3.729 1.00 . A A . 1 ACE C 1 1
6 797 1 1 1 ACE CH3 C 46.475 -41.904 2.678 1.00 . A A . 1 ACE CH3 1 1
6 798 1 1 1 ACE H1 H 45.949 -42.494 1.942 1.00 . A A . 1 ACE H1 1 1
6 799 1 1 1 ACE H2 H 47.231 -42.513 3.152 1.00 . A A . 1 ACE H2 1 1
6 800 1 1 1 ACE H3 H 46.945 -41.060 2.193 1.00 . A A . 1 ACE H3 1 1
6 801 1 1 1 ACE O O 44.466 -40.806 3.400 1.00 . A A . 1 ACE O 1 1
6 802 1 1 2 VAL C C 45.806 -40.869 7.309 1.00 . A A . 2 VAL C 1 1
6 803 1 1 2 VAL CA C 44.957 -41.240 6.101 1.00 . A A . 2 VAL CA 1 1
6 804 1 1 2 VAL CB C 44.008 -42.370 6.469 1.00 . A A . 2 VAL CB 1 1
6 805 1 1 2 VAL CG1 C 42.981 -42.550 5.352 1.00 . A A . 2 VAL CG1 1 1
6 806 1 1 2 VAL CG2 C 44.803 -43.666 6.643 1.00 . A A . 2 VAL CG2 1 1
6 807 1 1 2 VAL H H 46.624 -42.135 5.200 1.00 . A A . 2 VAL H 1 1
6 808 1 1 2 VAL HA H 44.389 -40.383 5.801 1.00 . A A . 2 VAL HA 1 1
6 809 1 1 2 VAL HB H 43.507 -42.127 7.386 1.00 . A A . 2 VAL HB 1 1
6 810 1 1 2 VAL HG11 H 42.241 -43.274 5.656 1.00 . A A . 2 VAL HG11 1 1
6 811 1 1 2 VAL HG12 H 43.482 -42.896 4.460 1.00 . A A . 2 VAL HG12 1 1
6 812 1 1 2 VAL HG13 H 42.500 -41.604 5.151 1.00 . A A . 2 VAL HG13 1 1
6 813 1 1 2 VAL HG21 H 45.108 -44.034 5.676 1.00 . A A . 2 VAL HG21 1 1
6 814 1 1 2 VAL HG22 H 44.184 -44.405 7.130 1.00 . A A . 2 VAL HG22 1 1
6 815 1 1 2 VAL HG23 H 45.676 -43.474 7.246 1.00 . A A . 2 VAL HG23 1 1
6 816 1 1 2 VAL N N 45.806 -41.658 5.000 1.00 . A A . 2 VAL N 1 1
6 817 1 1 2 VAL O O 45.336 -40.879 8.446 1.00 . A A . 2 VAL O 1 1
6 818 1 1 3 LEU C C 48.477 -38.724 7.862 1.00 . A A . 3 LEU C 1 1
6 819 1 1 3 LEU CA C 48.012 -40.154 8.092 1.00 . A A . 3 LEU CA 1 1
6 820 1 1 3 LEU CB C 49.222 -41.092 8.069 1.00 . A A . 3 LEU CB 1 1
6 821 1 1 3 LEU CD1 C 49.808 -43.508 7.716 1.00 . A A . 3 LEU CD1 1 1
6 822 1 1 3 LEU CD2 C 48.569 -42.832 9.775 1.00 . A A . 3 LEU CD2 1 1
6 823 1 1 3 LEU CG C 48.759 -42.544 8.279 1.00 . A A . 3 LEU CG 1 1
6 824 1 1 3 LEU H H 47.362 -40.552 6.109 1.00 . A A . 3 LEU H 1 1
6 825 1 1 3 LEU HA H 47.533 -40.219 9.058 1.00 . A A . 3 LEU HA 1 1
6 826 1 1 3 LEU HB2 H 49.716 -41.003 7.112 1.00 . A A . 3 LEU HB2 1 1
6 827 1 1 3 LEU HB3 H 49.908 -40.812 8.854 1.00 . A A . 3 LEU HB3 1 1
6 828 1 1 3 LEU HD11 H 50.786 -43.221 8.070 1.00 . A A . 3 LEU HD11 1 1
6 829 1 1 3 LEU HD12 H 49.789 -43.470 6.636 1.00 . A A . 3 LEU HD12 1 1
6 830 1 1 3 LEU HD13 H 49.587 -44.513 8.045 1.00 . A A . 3 LEU HD13 1 1
6 831 1 1 3 LEU HD21 H 47.737 -42.257 10.152 1.00 . A A . 3 LEU HD21 1 1
6 832 1 1 3 LEU HD22 H 49.465 -42.561 10.314 1.00 . A A . 3 LEU HD22 1 1
6 833 1 1 3 LEU HD23 H 48.371 -43.884 9.915 1.00 . A A . 3 LEU HD23 1 1
6 834 1 1 3 LEU HG H 47.822 -42.696 7.763 1.00 . A A . 3 LEU HG 1 1
6 835 1 1 3 LEU N N 47.064 -40.539 7.042 1.00 . A A . 3 LEU N 1 1
6 836 1 1 3 LEU O O 49.052 -38.089 8.745 1.00 . A A . 3 LEU O 1 1
6 837 1 1 4 VAL C C 47.575 -36.296 5.310 1.00 . A A . 4 VAL C 1 1
6 838 1 1 4 VAL CA C 48.600 -36.875 6.273 1.00 . A A . 4 VAL CA 1 1
6 839 1 1 4 VAL CB C 49.979 -36.885 5.616 1.00 . A A . 4 VAL CB 1 1
6 840 1 1 4 VAL CG1 C 51.015 -37.420 6.605 1.00 . A A . 4 VAL CG1 1 1
6 841 1 1 4 VAL CG2 C 49.945 -37.786 4.378 1.00 . A A . 4 VAL CG2 1 1
6 842 1 1 4 VAL H H 47.756 -38.800 6.007 1.00 . A A . 4 VAL H 1 1
6 843 1 1 4 VAL HA H 48.636 -36.253 7.153 1.00 . A A . 4 VAL HA 1 1
6 844 1 1 4 VAL HB H 50.243 -35.880 5.324 1.00 . A A . 4 VAL HB 1 1
6 845 1 1 4 VAL HG11 H 50.871 -38.482 6.739 1.00 . A A . 4 VAL HG11 1 1
6 846 1 1 4 VAL HG12 H 50.900 -36.918 7.555 1.00 . A A . 4 VAL HG12 1 1
6 847 1 1 4 VAL HG13 H 52.008 -37.237 6.221 1.00 . A A . 4 VAL HG13 1 1
6 848 1 1 4 VAL HG21 H 49.325 -37.331 3.620 1.00 . A A . 4 VAL HG21 1 1
6 849 1 1 4 VAL HG22 H 49.538 -38.750 4.645 1.00 . A A . 4 VAL HG22 1 1
6 850 1 1 4 VAL HG23 H 50.948 -37.911 3.996 1.00 . A A . 4 VAL HG23 1 1
6 851 1 1 4 VAL N N 48.218 -38.234 6.657 1.00 . A A . 4 VAL N 1 1
6 852 1 1 4 VAL O O 47.509 -35.084 5.104 1.00 . A A . 4 VAL O 1 1
6 853 1 1 5 ASN C C 44.665 -35.969 4.519 1.00 . A A . 5 ASN C 1 1
6 854 1 1 5 ASN CA C 45.751 -36.753 3.790 1.00 . A A . 5 ASN CA 1 1
6 855 1 1 5 ASN CB C 45.135 -37.971 3.105 1.00 . A A . 5 ASN CB 1 1
6 856 1 1 5 ASN CG C 44.333 -37.535 1.883 1.00 . A A . 5 ASN CG 1 1
6 857 1 1 5 ASN H H 46.871 -38.120 4.926 1.00 . A A . 5 ASN H 1 1
6 858 1 1 5 ASN HA H 46.204 -36.128 3.046 1.00 . A A . 5 ASN HA 1 1
6 859 1 1 5 ASN HB2 H 45.923 -38.640 2.795 1.00 . A A . 5 ASN HB2 1 1
6 860 1 1 5 ASN HB3 H 44.483 -38.481 3.798 1.00 . A A . 5 ASN HB3 1 1
6 861 1 1 5 ASN HD21 H 45.018 -38.995 0.725 1.00 . A A . 5 ASN HD21 1 1
6 862 1 1 5 ASN HD22 H 43.918 -37.937 -0.017 1.00 . A A . 5 ASN HD22 1 1
6 863 1 1 5 ASN N N 46.773 -37.174 4.724 1.00 . A A . 5 ASN N 1 1
6 864 1 1 5 ASN ND2 N 44.431 -38.212 0.773 1.00 . A A . 5 ASN ND2 1 1
6 865 1 1 5 ASN O O 44.208 -34.929 4.043 1.00 . A A . 5 ASN O 1 1
6 866 1 1 5 ASN OD1 O 43.595 -36.550 1.944 1.00 . A A . 5 ASN OD1 1 1
6 867 1 1 6 GLU C C 43.469 -34.345 6.571 1.00 . A A . 6 GLU C 1 1
6 868 1 1 6 GLU CA C 43.230 -35.848 6.479 1.00 . A A . 6 GLU CA 1 1
6 869 1 1 6 GLU CB C 43.218 -36.480 7.884 1.00 . A A . 6 GLU CB 1 1
6 870 1 1 6 GLU CD C 41.398 -34.987 8.758 1.00 . A A . 6 GLU CD 1 1
6 871 1 1 6 GLU CG C 41.808 -36.432 8.492 1.00 . A A . 6 GLU CG 1 1
6 872 1 1 6 GLU H H 44.658 -37.309 5.997 1.00 . A A . 6 GLU H 1 1
6 873 1 1 6 GLU HA H 42.290 -36.022 6.004 1.00 . A A . 6 GLU HA 1 1
6 874 1 1 6 GLU HB2 H 43.539 -37.510 7.811 1.00 . A A . 6 GLU HB2 1 1
6 875 1 1 6 GLU HB3 H 43.901 -35.944 8.528 1.00 . A A . 6 GLU HB3 1 1
6 876 1 1 6 GLU HG2 H 41.105 -36.884 7.809 1.00 . A A . 6 GLU HG2 1 1
6 877 1 1 6 GLU HG3 H 41.803 -36.980 9.423 1.00 . A A . 6 GLU HG3 1 1
6 878 1 1 6 GLU N N 44.259 -36.483 5.678 1.00 . A A . 6 GLU N 1 1
6 879 1 1 6 GLU O O 42.570 -33.573 6.899 1.00 . A A . 6 GLU O 1 1
6 880 1 1 6 GLU OE1 O 41.930 -34.404 9.689 1.00 . A A . 6 GLU OE1 1 1
6 881 1 1 6 GLU OE2 O 40.561 -34.486 8.028 1.00 . A A . 6 GLU OE2 1 1
6 882 1 1 7 ILE C C 44.937 -31.900 4.958 1.00 . A A . 7 ILE C 1 1
6 883 1 1 7 ILE CA C 45.090 -32.544 6.327 1.00 . A A . 7 ILE CA 1 1
6 884 1 1 7 ILE CB C 46.545 -32.438 6.759 1.00 . A A . 7 ILE CB 1 1
6 885 1 1 7 ILE CD1 C 48.179 -33.353 8.420 1.00 . A A . 7 ILE CD1 1 1
6 886 1 1 7 ILE CG1 C 46.701 -33.053 8.152 1.00 . A A . 7 ILE CG1 1 1
6 887 1 1 7 ILE CG2 C 46.964 -30.965 6.791 1.00 . A A . 7 ILE CG2 1 1
6 888 1 1 7 ILE H H 45.361 -34.620 6.029 1.00 . A A . 7 ILE H 1 1
6 889 1 1 7 ILE HA H 44.479 -32.028 7.045 1.00 . A A . 7 ILE HA 1 1
6 890 1 1 7 ILE HB H 47.155 -32.972 6.048 1.00 . A A . 7 ILE HB 1 1
6 891 1 1 7 ILE HD11 H 48.576 -33.958 7.619 1.00 . A A . 7 ILE HD11 1 1
6 892 1 1 7 ILE HD12 H 48.273 -33.888 9.355 1.00 . A A . 7 ILE HD12 1 1
6 893 1 1 7 ILE HD13 H 48.730 -32.426 8.481 1.00 . A A . 7 ILE HD13 1 1
6 894 1 1 7 ILE HG12 H 46.335 -32.358 8.896 1.00 . A A . 7 ILE HG12 1 1
6 895 1 1 7 ILE HG13 H 46.131 -33.968 8.206 1.00 . A A . 7 ILE HG13 1 1
6 896 1 1 7 ILE HG21 H 47.078 -30.601 5.779 1.00 . A A . 7 ILE HG21 1 1
6 897 1 1 7 ILE HG22 H 47.902 -30.871 7.317 1.00 . A A . 7 ILE HG22 1 1
6 898 1 1 7 ILE HG23 H 46.207 -30.387 7.298 1.00 . A A . 7 ILE HG23 1 1
6 899 1 1 7 ILE N N 44.700 -33.949 6.280 1.00 . A A . 7 ILE N 1 1
6 900 1 1 7 ILE O O 43.989 -31.156 4.709 1.00 . A A . 7 ILE O 1 1
6 901 1 1 8 LEU C C 44.505 -31.977 2.078 1.00 . A A . 8 LEU C 1 1
6 902 1 1 8 LEU CA C 45.844 -31.657 2.721 1.00 . A A . 8 LEU CA 1 1
6 903 1 1 8 LEU CB C 46.975 -32.257 1.880 1.00 . A A . 8 LEU CB 1 1
6 904 1 1 8 LEU CD1 C 49.406 -32.873 2.074 1.00 . A A . 8 LEU CD1 1 1
6 905 1 1 8 LEU CD2 C 48.755 -30.468 1.951 1.00 . A A . 8 LEU CD2 1 1
6 906 1 1 8 LEU CG C 48.338 -31.850 2.474 1.00 . A A . 8 LEU CG 1 1
6 907 1 1 8 LEU H H 46.610 -32.810 4.327 1.00 . A A . 8 LEU H 1 1
6 908 1 1 8 LEU HA H 45.969 -30.588 2.770 1.00 . A A . 8 LEU HA 1 1
6 909 1 1 8 LEU HB2 H 46.883 -33.335 1.884 1.00 . A A . 8 LEU HB2 1 1
6 910 1 1 8 LEU HB3 H 46.898 -31.897 0.865 1.00 . A A . 8 LEU HB3 1 1
6 911 1 1 8 LEU HD11 H 49.502 -32.891 0.997 1.00 . A A . 8 LEU HD11 1 1
6 912 1 1 8 LEU HD12 H 49.116 -33.853 2.424 1.00 . A A . 8 LEU HD12 1 1
6 913 1 1 8 LEU HD13 H 50.352 -32.598 2.516 1.00 . A A . 8 LEU HD13 1 1
6 914 1 1 8 LEU HD21 H 48.074 -29.718 2.322 1.00 . A A . 8 LEU HD21 1 1
6 915 1 1 8 LEU HD22 H 48.737 -30.468 0.871 1.00 . A A . 8 LEU HD22 1 1
6 916 1 1 8 LEU HD23 H 49.755 -30.243 2.292 1.00 . A A . 8 LEU HD23 1 1
6 917 1 1 8 LEU HG H 48.263 -31.818 3.552 1.00 . A A . 8 LEU HG 1 1
6 918 1 1 8 LEU N N 45.881 -32.202 4.071 1.00 . A A . 8 LEU N 1 1
6 919 1 1 8 LEU O O 44.190 -31.481 0.996 1.00 . A A . 8 LEU O 1 1
6 920 1 1 9 ASN C C 41.741 -32.169 1.434 1.00 . A A . 9 ASN C 1 1
6 921 1 1 9 ASN CA C 42.414 -33.245 2.287 1.00 . A A . 9 ASN CA 1 1
6 922 1 1 9 ASN CB C 41.511 -33.576 3.481 1.00 . A A . 9 ASN CB 1 1
6 923 1 1 9 ASN CG C 40.111 -33.939 2.996 1.00 . A A . 9 ASN CG 1 1
6 924 1 1 9 ASN H H 44.069 -33.181 3.613 1.00 . A A . 9 ASN H 1 1
6 925 1 1 9 ASN HA H 42.539 -34.134 1.698 1.00 . A A . 9 ASN HA 1 1
6 926 1 1 9 ASN HB2 H 41.928 -34.410 4.026 1.00 . A A . 9 ASN HB2 1 1
6 927 1 1 9 ASN HB3 H 41.452 -32.717 4.134 1.00 . A A . 9 ASN HB3 1 1
6 928 1 1 9 ASN HD21 H 40.695 -34.327 1.138 1.00 . A A . 9 ASN HD21 1 1
6 929 1 1 9 ASN HD22 H 39.035 -34.528 1.435 1.00 . A A . 9 ASN HD22 1 1
6 930 1 1 9 ASN N N 43.734 -32.822 2.763 1.00 . A A . 9 ASN N 1 1
6 931 1 1 9 ASN ND2 N 39.932 -34.294 1.754 1.00 . A A . 9 ASN ND2 1 1
6 932 1 1 9 ASN O O 42.027 -32.036 0.243 1.00 . A A . 9 ASN O 1 1
6 933 1 1 9 ASN OD1 O 39.156 -33.899 3.771 1.00 . A A . 9 ASN OD1 1 1
6 934 1 1 10 HIS C C 41.097 -29.521 0.505 1.00 . A A . 10 HIS C 1 1
6 935 1 1 10 HIS CA C 40.130 -30.356 1.339 1.00 . A A . 10 HIS CA 1 1
6 936 1 1 10 HIS CB C 39.396 -29.456 2.336 1.00 . A A . 10 HIS CB 1 1
6 937 1 1 10 HIS CD2 C 40.796 -28.828 4.470 1.00 . A A . 10 HIS CD2 1 1
6 938 1 1 10 HIS CE1 C 41.913 -27.168 3.639 1.00 . A A . 10 HIS CE1 1 1
6 939 1 1 10 HIS CG C 40.394 -28.693 3.164 1.00 . A A . 10 HIS CG 1 1
6 940 1 1 10 HIS H H 40.646 -31.562 2.994 1.00 . A A . 10 HIS H 1 1
6 941 1 1 10 HIS HA H 39.405 -30.808 0.686 1.00 . A A . 10 HIS HA 1 1
6 942 1 1 10 HIS HB2 H 38.770 -28.761 1.796 1.00 . A A . 10 HIS HB2 1 1
6 943 1 1 10 HIS HB3 H 38.781 -30.063 2.984 1.00 . A A . 10 HIS HB3 1 1
6 944 1 1 10 HIS HD1 H 41.065 -27.275 1.741 1.00 . A A . 10 HIS HD1 1 1
6 945 1 1 10 HIS HD2 H 40.424 -29.570 5.161 1.00 . A A . 10 HIS HD2 1 1
6 946 1 1 10 HIS HE1 H 42.593 -26.336 3.530 1.00 . A A . 10 HIS HE1 1 1
6 947 1 1 10 HIS HE2 H 42.214 -27.725 5.621 1.00 . A A . 10 HIS HE2 1 1
6 948 1 1 10 HIS N N 40.841 -31.409 2.049 1.00 . A A . 10 HIS N 1 1
6 949 1 1 10 HIS ND1 N 41.119 -27.628 2.654 1.00 . A A . 10 HIS ND1 1 1
6 950 1 1 10 HIS NE2 N 41.755 -27.864 4.767 1.00 . A A . 10 HIS NE2 1 1
6 951 1 1 10 HIS O O 42.192 -29.193 0.964 1.00 . A A . 10 HIS O 1 1
6 952 1 1 11 NH2 HN1 H 40.896 -28.199 -0.760 1.00 . A A . 11 NH2 HN1 1 1
6 953 1 1 11 NH2 HN2 H 40.381 -29.652 -1.469 1.00 . A A . 11 NH2 HN2 1 1
6 954 1 1 11 NH2 N N 40.763 -29.168 -0.706 1.00 . A A . 11 NH2 N 1 1
7 955 1 1 1 ACE C C 45.058 -41.191 3.468 1.00 . A A . 1 ACE C 1 1
7 956 1 1 1 ACE CH3 C 45.962 -41.049 2.250 1.00 . A A . 1 ACE CH3 1 1
7 957 1 1 1 ACE H1 H 45.416 -40.575 1.448 1.00 . A A . 1 ACE H1 1 1
7 958 1 1 1 ACE H2 H 46.292 -42.028 1.930 1.00 . A A . 1 ACE H2 1 1
7 959 1 1 1 ACE H3 H 46.820 -40.446 2.507 1.00 . A A . 1 ACE H3 1 1
7 960 1 1 1 ACE O O 43.889 -41.560 3.345 1.00 . A A . 1 ACE O 1 1
7 961 1 1 2 VAL C C 45.684 -40.572 7.079 1.00 . A A . 2 VAL C 1 1
7 962 1 1 2 VAL CA C 44.840 -40.996 5.876 1.00 . A A . 2 VAL CA 1 1
7 963 1 1 2 VAL CB C 44.327 -42.437 6.047 1.00 . A A . 2 VAL CB 1 1
7 964 1 1 2 VAL CG1 C 45.409 -43.433 5.600 1.00 . A A . 2 VAL CG1 1 1
7 965 1 1 2 VAL CG2 C 43.964 -42.700 7.513 1.00 . A A . 2 VAL CG2 1 1
7 966 1 1 2 VAL H H 46.529 -40.611 4.682 1.00 . A A . 2 VAL H 1 1
7 967 1 1 2 VAL HA H 44.008 -40.334 5.802 1.00 . A A . 2 VAL HA 1 1
7 968 1 1 2 VAL HB H 43.450 -42.572 5.431 1.00 . A A . 2 VAL HB 1 1
7 969 1 1 2 VAL HG11 H 45.387 -43.533 4.526 1.00 . A A . 2 VAL HG11 1 1
7 970 1 1 2 VAL HG12 H 45.225 -44.399 6.049 1.00 . A A . 2 VAL HG12 1 1
7 971 1 1 2 VAL HG13 H 46.380 -43.077 5.907 1.00 . A A . 2 VAL HG13 1 1
7 972 1 1 2 VAL HG21 H 43.410 -41.859 7.902 1.00 . A A . 2 VAL HG21 1 1
7 973 1 1 2 VAL HG22 H 44.872 -42.827 8.085 1.00 . A A . 2 VAL HG22 1 1
7 974 1 1 2 VAL HG23 H 43.364 -43.594 7.583 1.00 . A A . 2 VAL HG23 1 1
7 975 1 1 2 VAL N N 45.604 -40.897 4.645 1.00 . A A . 2 VAL N 1 1
7 976 1 1 2 VAL O O 45.162 -40.294 8.158 1.00 . A A . 2 VAL O 1 1
7 977 1 1 3 LEU C C 48.456 -38.737 7.621 1.00 . A A . 3 LEU C 1 1
7 978 1 1 3 LEU CA C 47.933 -40.130 7.916 1.00 . A A . 3 LEU CA 1 1
7 979 1 1 3 LEU CB C 49.106 -41.116 7.957 1.00 . A A . 3 LEU CB 1 1
7 980 1 1 3 LEU CD1 C 49.579 -43.576 7.784 1.00 . A A . 3 LEU CD1 1 1
7 981 1 1 3 LEU CD2 C 48.444 -42.684 9.820 1.00 . A A . 3 LEU CD2 1 1
7 982 1 1 3 LEU CG C 48.591 -42.525 8.299 1.00 . A A . 3 LEU CG 1 1
7 983 1 1 3 LEU H H 47.311 -40.752 5.984 1.00 . A A . 3 LEU H 1 1
7 984 1 1 3 LEU HA H 47.440 -40.129 8.876 1.00 . A A . 3 LEU HA 1 1
7 985 1 1 3 LEU HB2 H 49.586 -41.129 6.989 1.00 . A A . 3 LEU HB2 1 1
7 986 1 1 3 LEU HB3 H 49.818 -40.796 8.704 1.00 . A A . 3 LEU HB3 1 1
7 987 1 1 3 LEU HD11 H 50.580 -43.311 8.092 1.00 . A A . 3 LEU HD11 1 1
7 988 1 1 3 LEU HD12 H 49.533 -43.617 6.706 1.00 . A A . 3 LEU HD12 1 1
7 989 1 1 3 LEU HD13 H 49.322 -44.543 8.192 1.00 . A A . 3 LEU HD13 1 1
7 990 1 1 3 LEU HD21 H 49.374 -42.427 10.302 1.00 . A A . 3 LEU HD21 1 1
7 991 1 1 3 LEU HD22 H 48.191 -43.707 10.049 1.00 . A A . 3 LEU HD22 1 1
7 992 1 1 3 LEU HD23 H 47.660 -42.034 10.178 1.00 . A A . 3 LEU HD23 1 1
7 993 1 1 3 LEU HG H 47.632 -42.677 7.827 1.00 . A A . 3 LEU HG 1 1
7 994 1 1 3 LEU N N 46.984 -40.525 6.869 1.00 . A A . 3 LEU N 1 1
7 995 1 1 3 LEU O O 48.985 -38.050 8.494 1.00 . A A . 3 LEU O 1 1
7 996 1 1 4 VAL C C 47.596 -36.383 5.098 1.00 . A A . 4 VAL C 1 1
7 997 1 1 4 VAL CA C 48.715 -37.017 5.907 1.00 . A A . 4 VAL CA 1 1
7 998 1 1 4 VAL CB C 49.970 -37.145 5.043 1.00 . A A . 4 VAL CB 1 1
7 999 1 1 4 VAL CG1 C 51.085 -37.804 5.857 1.00 . A A . 4 VAL CG1 1 1
7 1000 1 1 4 VAL CG2 C 49.659 -38.006 3.817 1.00 . A A . 4 VAL CG2 1 1
7 1001 1 1 4 VAL H H 47.844 -38.939 5.739 1.00 . A A . 4 VAL H 1 1
7 1002 1 1 4 VAL HA H 48.931 -36.386 6.756 1.00 . A A . 4 VAL HA 1 1
7 1003 1 1 4 VAL HB H 50.290 -36.163 4.726 1.00 . A A . 4 VAL HB 1 1
7 1004 1 1 4 VAL HG11 H 52.012 -37.753 5.307 1.00 . A A . 4 VAL HG11 1 1
7 1005 1 1 4 VAL HG12 H 50.833 -38.839 6.042 1.00 . A A . 4 VAL HG12 1 1
7 1006 1 1 4 VAL HG13 H 51.196 -37.288 6.800 1.00 . A A . 4 VAL HG13 1 1
7 1007 1 1 4 VAL HG21 H 48.989 -37.469 3.161 1.00 . A A . 4 VAL HG21 1 1
7 1008 1 1 4 VAL HG22 H 49.192 -38.927 4.133 1.00 . A A . 4 VAL HG22 1 1
7 1009 1 1 4 VAL HG23 H 50.575 -38.228 3.292 1.00 . A A . 4 VAL HG23 1 1
7 1010 1 1 4 VAL N N 48.284 -38.334 6.370 1.00 . A A . 4 VAL N 1 1
7 1011 1 1 4 VAL O O 47.576 -35.171 4.873 1.00 . A A . 4 VAL O 1 1
7 1012 1 1 5 ASN C C 44.596 -35.930 4.784 1.00 . A A . 5 ASN C 1 1
7 1013 1 1 5 ASN CA C 45.525 -36.748 3.900 1.00 . A A . 5 ASN CA 1 1
7 1014 1 1 5 ASN CB C 44.760 -37.933 3.312 1.00 . A A . 5 ASN CB 1 1
7 1015 1 1 5 ASN CG C 43.645 -37.432 2.400 1.00 . A A . 5 ASN CG 1 1
7 1016 1 1 5 ASN H H 46.727 -38.168 4.889 1.00 . A A . 5 ASN H 1 1
7 1017 1 1 5 ASN HA H 45.889 -36.135 3.099 1.00 . A A . 5 ASN HA 1 1
7 1018 1 1 5 ASN HB2 H 45.438 -38.549 2.745 1.00 . A A . 5 ASN HB2 1 1
7 1019 1 1 5 ASN HB3 H 44.330 -38.516 4.114 1.00 . A A . 5 ASN HB3 1 1
7 1020 1 1 5 ASN HD21 H 44.242 -38.502 0.838 1.00 . A A . 5 ASN HD21 1 1
7 1021 1 1 5 ASN HD22 H 42.865 -37.545 0.578 1.00 . A A . 5 ASN HD22 1 1
7 1022 1 1 5 ASN N N 46.657 -37.218 4.673 1.00 . A A . 5 ASN N 1 1
7 1023 1 1 5 ASN ND2 N 43.578 -37.862 1.170 1.00 . A A . 5 ASN ND2 1 1
7 1024 1 1 5 ASN O O 44.157 -34.844 4.408 1.00 . A A . 5 ASN O 1 1
7 1025 1 1 5 ASN OD1 O 42.813 -36.628 2.820 1.00 . A A . 5 ASN OD1 1 1
7 1026 1 1 6 GLU C C 43.777 -34.324 7.036 1.00 . A A . 6 GLU C 1 1
7 1027 1 1 6 GLU CA C 43.431 -35.803 6.916 1.00 . A A . 6 GLU CA 1 1
7 1028 1 1 6 GLU CB C 43.555 -36.486 8.278 1.00 . A A . 6 GLU CB 1 1
7 1029 1 1 6 GLU CD C 41.242 -37.443 8.317 1.00 . A A . 6 GLU CD 1 1
7 1030 1 1 6 GLU CG C 42.730 -37.777 8.296 1.00 . A A . 6 GLU CG 1 1
7 1031 1 1 6 GLU H H 44.685 -37.329 6.203 1.00 . A A . 6 GLU H 1 1
7 1032 1 1 6 GLU HA H 42.432 -35.899 6.571 1.00 . A A . 6 GLU HA 1 1
7 1033 1 1 6 GLU HB2 H 44.589 -36.725 8.451 1.00 . A A . 6 GLU HB2 1 1
7 1034 1 1 6 GLU HB3 H 43.201 -35.824 9.055 1.00 . A A . 6 GLU HB3 1 1
7 1035 1 1 6 GLU HG2 H 42.955 -38.357 7.414 1.00 . A A . 6 GLU HG2 1 1
7 1036 1 1 6 GLU HG3 H 42.979 -38.350 9.177 1.00 . A A . 6 GLU HG3 1 1
7 1037 1 1 6 GLU N N 44.305 -36.466 5.965 1.00 . A A . 6 GLU N 1 1
7 1038 1 1 6 GLU O O 42.998 -33.530 7.565 1.00 . A A . 6 GLU O 1 1
7 1039 1 1 6 GLU OE1 O 40.874 -36.511 9.011 1.00 . A A . 6 GLU OE1 1 1
7 1040 1 1 6 GLU OE2 O 40.492 -38.126 7.638 1.00 . A A . 6 GLU OE2 1 1
7 1041 1 1 7 ILE C C 45.116 -31.876 5.289 1.00 . A A . 7 ILE C 1 1
7 1042 1 1 7 ILE CA C 45.427 -32.591 6.593 1.00 . A A . 7 ILE CA 1 1
7 1043 1 1 7 ILE CB C 46.932 -32.580 6.808 1.00 . A A . 7 ILE CB 1 1
7 1044 1 1 7 ILE CD1 C 48.736 -33.595 8.219 1.00 . A A . 7 ILE CD1 1 1
7 1045 1 1 7 ILE CG1 C 47.246 -33.249 8.147 1.00 . A A . 7 ILE CG1 1 1
7 1046 1 1 7 ILE CG2 C 47.439 -31.136 6.818 1.00 . A A . 7 ILE CG2 1 1
7 1047 1 1 7 ILE H H 45.521 -34.654 6.143 1.00 . A A . 7 ILE H 1 1
7 1048 1 1 7 ILE HA H 44.958 -32.079 7.413 1.00 . A A . 7 ILE HA 1 1
7 1049 1 1 7 ILE HB H 47.399 -33.124 6.002 1.00 . A A . 7 ILE HB 1 1
7 1050 1 1 7 ILE HD11 H 49.031 -34.124 7.326 1.00 . A A . 7 ILE HD11 1 1
7 1051 1 1 7 ILE HD12 H 48.919 -34.217 9.082 1.00 . A A . 7 ILE HD12 1 1
7 1052 1 1 7 ILE HD13 H 49.313 -32.685 8.305 1.00 . A A . 7 ILE HD13 1 1
7 1053 1 1 7 ILE HG12 H 46.994 -32.574 8.952 1.00 . A A . 7 ILE HG12 1 1
7 1054 1 1 7 ILE HG13 H 46.661 -34.152 8.241 1.00 . A A . 7 ILE HG13 1 1
7 1055 1 1 7 ILE HG21 H 47.421 -30.740 5.814 1.00 . A A . 7 ILE HG21 1 1
7 1056 1 1 7 ILE HG22 H 48.451 -31.115 7.196 1.00 . A A . 7 ILE HG22 1 1
7 1057 1 1 7 ILE HG23 H 46.805 -30.537 7.455 1.00 . A A . 7 ILE HG23 1 1
7 1058 1 1 7 ILE N N 44.955 -33.970 6.546 1.00 . A A . 7 ILE N 1 1
7 1059 1 1 7 ILE O O 44.177 -31.083 5.209 1.00 . A A . 7 ILE O 1 1
7 1060 1 1 8 LEU C C 44.280 -31.781 2.505 1.00 . A A . 8 LEU C 1 1
7 1061 1 1 8 LEU CA C 45.714 -31.562 2.960 1.00 . A A . 8 LEU CA 1 1
7 1062 1 1 8 LEU CB C 46.679 -32.178 1.944 1.00 . A A . 8 LEU CB 1 1
7 1063 1 1 8 LEU CD1 C 49.067 -32.957 1.788 1.00 . A A . 8 LEU CD1 1 1
7 1064 1 1 8 LEU CD2 C 48.572 -30.512 1.856 1.00 . A A . 8 LEU CD2 1 1
7 1065 1 1 8 LEU CG C 48.133 -31.890 2.369 1.00 . A A . 8 LEU CG 1 1
7 1066 1 1 8 LEU H H 46.639 -32.819 4.391 1.00 . A A . 8 LEU H 1 1
7 1067 1 1 8 LEU HA H 45.907 -30.505 3.031 1.00 . A A . 8 LEU HA 1 1
7 1068 1 1 8 LEU HB2 H 46.515 -33.248 1.906 1.00 . A A . 8 LEU HB2 1 1
7 1069 1 1 8 LEU HB3 H 46.494 -31.756 0.968 1.00 . A A . 8 LEU HB3 1 1
7 1070 1 1 8 LEU HD11 H 48.792 -33.926 2.180 1.00 . A A . 8 LEU HD11 1 1
7 1071 1 1 8 LEU HD12 H 50.086 -32.733 2.064 1.00 . A A . 8 LEU HD12 1 1
7 1072 1 1 8 LEU HD13 H 48.978 -32.966 0.712 1.00 . A A . 8 LEU HD13 1 1
7 1073 1 1 8 LEU HD21 H 48.421 -30.458 0.790 1.00 . A A . 8 LEU HD21 1 1
7 1074 1 1 8 LEU HD22 H 49.618 -30.364 2.078 1.00 . A A . 8 LEU HD22 1 1
7 1075 1 1 8 LEU HD23 H 47.991 -29.743 2.344 1.00 . A A . 8 LEU HD23 1 1
7 1076 1 1 8 LEU HG H 48.200 -31.910 3.448 1.00 . A A . 8 LEU HG 1 1
7 1077 1 1 8 LEU N N 45.912 -32.171 4.266 1.00 . A A . 8 LEU N 1 1
7 1078 1 1 8 LEU O O 43.837 -31.208 1.509 1.00 . A A . 8 LEU O 1 1
7 1079 1 1 9 ASN C C 41.446 -31.761 2.328 1.00 . A A . 9 ASN C 1 1
7 1080 1 1 9 ASN CA C 42.176 -32.952 2.948 1.00 . A A . 9 ASN CA 1 1
7 1081 1 1 9 ASN CB C 41.450 -33.380 4.227 1.00 . A A . 9 ASN CB 1 1
7 1082 1 1 9 ASN CG C 39.975 -33.633 3.930 1.00 . A A . 9 ASN CG 1 1
7 1083 1 1 9 ASN H H 44.000 -33.053 4.022 1.00 . A A . 9 ASN H 1 1
7 1084 1 1 9 ASN HA H 42.165 -33.773 2.256 1.00 . A A . 9 ASN HA 1 1
7 1085 1 1 9 ASN HB2 H 41.897 -34.285 4.609 1.00 . A A . 9 ASN HB2 1 1
7 1086 1 1 9 ASN HB3 H 41.536 -32.598 4.967 1.00 . A A . 9 ASN HB3 1 1
7 1087 1 1 9 ASN HD21 H 39.333 -32.644 5.529 1.00 . A A . 9 ASN HD21 1 1
7 1088 1 1 9 ASN HD22 H 38.116 -33.318 4.556 1.00 . A A . 9 ASN HD22 1 1
7 1089 1 1 9 ASN N N 43.570 -32.628 3.251 1.00 . A A . 9 ASN N 1 1
7 1090 1 1 9 ASN ND2 N 39.066 -33.159 4.739 1.00 . A A . 9 ASN ND2 1 1
7 1091 1 1 9 ASN O O 41.309 -30.710 2.954 1.00 . A A . 9 ASN O 1 1
7 1092 1 1 9 ASN OD1 O 39.641 -34.280 2.938 1.00 . A A . 9 ASN OD1 1 1
7 1093 1 1 10 HIS C C 39.304 -30.148 1.336 1.00 . A A . 10 HIS C 1 1
7 1094 1 1 10 HIS CA C 40.267 -30.871 0.394 1.00 . A A . 10 HIS CA 1 1
7 1095 1 1 10 HIS CB C 39.489 -31.455 -0.785 1.00 . A A . 10 HIS CB 1 1
7 1096 1 1 10 HIS CD2 C 38.896 -29.737 -2.683 1.00 . A A . 10 HIS CD2 1 1
7 1097 1 1 10 HIS CE1 C 37.152 -28.838 -1.761 1.00 . A A . 10 HIS CE1 1 1
7 1098 1 1 10 HIS CG C 38.719 -30.361 -1.472 1.00 . A A . 10 HIS CG 1 1
7 1099 1 1 10 HIS H H 41.119 -32.791 0.643 1.00 . A A . 10 HIS H 1 1
7 1100 1 1 10 HIS HA H 40.986 -30.165 0.016 1.00 . A A . 10 HIS HA 1 1
7 1101 1 1 10 HIS HB2 H 40.182 -31.901 -1.483 1.00 . A A . 10 HIS HB2 1 1
7 1102 1 1 10 HIS HB3 H 38.802 -32.208 -0.428 1.00 . A A . 10 HIS HB3 1 1
7 1103 1 1 10 HIS HD1 H 37.211 -29.994 -0.031 1.00 . A A . 10 HIS HD1 1 1
7 1104 1 1 10 HIS HD2 H 39.682 -29.958 -3.388 1.00 . A A . 10 HIS HD2 1 1
7 1105 1 1 10 HIS HE1 H 36.289 -28.215 -1.582 1.00 . A A . 10 HIS HE1 1 1
7 1106 1 1 10 HIS HE2 H 37.786 -28.181 -3.631 1.00 . A A . 10 HIS HE2 1 1
7 1107 1 1 10 HIS N N 40.979 -31.935 1.094 1.00 . A A . 10 HIS N 1 1
7 1108 1 1 10 HIS ND1 N 37.603 -29.771 -0.903 1.00 . A A . 10 HIS ND1 1 1
7 1109 1 1 10 HIS NE2 N 37.905 -28.776 -2.863 1.00 . A A . 10 HIS NE2 1 1
7 1110 1 1 10 HIS O O 39.664 -29.134 1.933 1.00 . A A . 10 HIS O 1 1
7 1111 1 1 11 NH2 HN1 H 38.084 -29.741 1.942 1.00 . A A . 11 NH2 HN1 1 1
7 1112 1 1 11 NH2 HN2 H 37.261 -31.060 1.261 1.00 . A A . 11 NH2 HN2 1 1
7 1113 1 1 11 NH2 N N 38.101 -30.621 1.511 1.00 . A A . 11 NH2 N 1 1
8 1114 1 1 1 ACE C C 47.227 -42.354 4.981 1.00 . A A . 1 ACE C 1 1
8 1115 1 1 1 ACE CH3 C 48.038 -42.401 3.688 1.00 . A A . 1 ACE CH3 1 1
8 1116 1 1 1 ACE H1 H 48.269 -43.429 3.447 1.00 . A A . 1 ACE H1 1 1
8 1117 1 1 1 ACE H2 H 48.954 -41.846 3.819 1.00 . A A . 1 ACE H2 1 1
8 1118 1 1 1 ACE H3 H 47.463 -41.963 2.887 1.00 . A A . 1 ACE H3 1 1
8 1119 1 1 1 ACE O O 47.615 -42.949 5.974 1.00 . A A . 1 ACE O 1 1
8 1120 1 1 2 VAL C C 45.950 -41.086 7.338 1.00 . A A . 2 VAL C 1 1
8 1121 1 1 2 VAL CA C 45.203 -41.477 6.068 1.00 . A A . 2 VAL CA 1 1
8 1122 1 1 2 VAL CB C 44.359 -42.739 6.273 1.00 . A A . 2 VAL CB 1 1
8 1123 1 1 2 VAL CG1 C 43.634 -43.069 4.968 1.00 . A A . 2 VAL CG1 1 1
8 1124 1 1 2 VAL CG2 C 45.227 -43.937 6.680 1.00 . A A . 2 VAL CG2 1 1
8 1125 1 1 2 VAL H H 45.874 -41.202 4.111 1.00 . A A . 2 VAL H 1 1
8 1126 1 1 2 VAL HA H 44.528 -40.668 5.828 1.00 . A A . 2 VAL HA 1 1
8 1127 1 1 2 VAL HB H 43.631 -42.545 7.037 1.00 . A A . 2 VAL HB 1 1
8 1128 1 1 2 VAL HG11 H 44.344 -43.080 4.155 1.00 . A A . 2 VAL HG11 1 1
8 1129 1 1 2 VAL HG12 H 42.880 -42.320 4.777 1.00 . A A . 2 VAL HG12 1 1
8 1130 1 1 2 VAL HG13 H 43.167 -44.039 5.050 1.00 . A A . 2 VAL HG13 1 1
8 1131 1 1 2 VAL HG21 H 44.594 -44.713 7.081 1.00 . A A . 2 VAL HG21 1 1
8 1132 1 1 2 VAL HG22 H 45.937 -43.637 7.431 1.00 . A A . 2 VAL HG22 1 1
8 1133 1 1 2 VAL HG23 H 45.751 -44.317 5.816 1.00 . A A . 2 VAL HG23 1 1
8 1134 1 1 2 VAL N N 46.106 -41.638 4.934 1.00 . A A . 2 VAL N 1 1
8 1135 1 1 2 VAL O O 45.452 -41.261 8.449 1.00 . A A . 2 VAL O 1 1
8 1136 1 1 3 LEU C C 48.405 -38.636 8.000 1.00 . A A . 3 LEU C 1 1
8 1137 1 1 3 LEU CA C 47.980 -40.069 8.260 1.00 . A A . 3 LEU CA 1 1
8 1138 1 1 3 LEU CB C 49.222 -40.954 8.371 1.00 . A A . 3 LEU CB 1 1
8 1139 1 1 3 LEU CD1 C 49.869 -43.374 8.168 1.00 . A A . 3 LEU CD1 1 1
8 1140 1 1 3 LEU CD2 C 48.589 -42.603 10.169 1.00 . A A . 3 LEU CD2 1 1
8 1141 1 1 3 LEU CG C 48.793 -42.402 8.661 1.00 . A A . 3 LEU CG 1 1
8 1142 1 1 3 LEU H H 47.460 -40.411 6.231 1.00 . A A . 3 LEU H 1 1
8 1143 1 1 3 LEU HA H 47.426 -40.114 9.184 1.00 . A A . 3 LEU HA 1 1
8 1144 1 1 3 LEU HB2 H 49.765 -40.914 7.435 1.00 . A A . 3 LEU HB2 1 1
8 1145 1 1 3 LEU HB3 H 49.854 -40.593 9.168 1.00 . A A . 3 LEU HB3 1 1
8 1146 1 1 3 LEU HD11 H 49.876 -43.386 7.089 1.00 . A A . 3 LEU HD11 1 1
8 1147 1 1 3 LEU HD12 H 49.656 -44.366 8.539 1.00 . A A . 3 LEU HD12 1 1
8 1148 1 1 3 LEU HD13 H 50.836 -43.055 8.530 1.00 . A A . 3 LEU HD13 1 1
8 1149 1 1 3 LEU HD21 H 49.487 -42.317 10.697 1.00 . A A . 3 LEU HD21 1 1
8 1150 1 1 3 LEU HD22 H 48.374 -43.643 10.366 1.00 . A A . 3 LEU HD22 1 1
8 1151 1 1 3 LEU HD23 H 47.763 -41.996 10.508 1.00 . A A . 3 LEU HD23 1 1
8 1152 1 1 3 LEU HG H 47.867 -42.603 8.144 1.00 . A A . 3 LEU HG 1 1
8 1153 1 1 3 LEU N N 47.140 -40.529 7.147 1.00 . A A . 3 LEU N 1 1
8 1154 1 1 3 LEU O O 49.031 -37.988 8.840 1.00 . A A . 3 LEU O 1 1
8 1155 1 1 4 VAL C C 47.302 -36.304 5.439 1.00 . A A . 4 VAL C 1 1
8 1156 1 1 4 VAL CA C 48.373 -36.801 6.398 1.00 . A A . 4 VAL CA 1 1
8 1157 1 1 4 VAL CB C 49.753 -36.787 5.720 1.00 . A A . 4 VAL CB 1 1
8 1158 1 1 4 VAL CG1 C 49.863 -37.978 4.767 1.00 . A A . 4 VAL CG1 1 1
8 1159 1 1 4 VAL CG2 C 49.941 -35.486 4.930 1.00 . A A . 4 VAL CG2 1 1
8 1160 1 1 4 VAL H H 47.551 -38.743 6.207 1.00 . A A . 4 VAL H 1 1
8 1161 1 1 4 VAL HA H 48.396 -36.159 7.261 1.00 . A A . 4 VAL HA 1 1
8 1162 1 1 4 VAL HB H 50.521 -36.862 6.476 1.00 . A A . 4 VAL HB 1 1
8 1163 1 1 4 VAL HG11 H 50.788 -37.912 4.214 1.00 . A A . 4 VAL HG11 1 1
8 1164 1 1 4 VAL HG12 H 49.031 -37.968 4.080 1.00 . A A . 4 VAL HG12 1 1
8 1165 1 1 4 VAL HG13 H 49.848 -38.897 5.335 1.00 . A A . 4 VAL HG13 1 1
8 1166 1 1 4 VAL HG21 H 49.351 -35.531 4.023 1.00 . A A . 4 VAL HG21 1 1
8 1167 1 1 4 VAL HG22 H 50.982 -35.366 4.676 1.00 . A A . 4 VAL HG22 1 1
8 1168 1 1 4 VAL HG23 H 49.615 -34.650 5.529 1.00 . A A . 4 VAL HG23 1 1
8 1169 1 1 4 VAL N N 48.049 -38.159 6.818 1.00 . A A . 4 VAL N 1 1
8 1170 1 1 4 VAL O O 46.951 -35.123 5.424 1.00 . A A . 4 VAL O 1 1
8 1171 1 1 5 ASN C C 44.655 -36.069 4.336 1.00 . A A . 5 ASN C 1 1
8 1172 1 1 5 ASN CA C 45.756 -36.895 3.678 1.00 . A A . 5 ASN CA 1 1
8 1173 1 1 5 ASN CB C 45.160 -38.178 3.103 1.00 . A A . 5 ASN CB 1 1
8 1174 1 1 5 ASN CG C 44.309 -37.855 1.878 1.00 . A A . 5 ASN CG 1 1
8 1175 1 1 5 ASN H H 47.115 -38.137 4.706 1.00 . A A . 5 ASN H 1 1
8 1176 1 1 5 ASN HA H 46.197 -36.329 2.880 1.00 . A A . 5 ASN HA 1 1
8 1177 1 1 5 ASN HB2 H 45.959 -38.846 2.817 1.00 . A A . 5 ASN HB2 1 1
8 1178 1 1 5 ASN HB3 H 44.543 -38.655 3.849 1.00 . A A . 5 ASN HB3 1 1
8 1179 1 1 5 ASN HD21 H 45.239 -39.163 0.707 1.00 . A A . 5 ASN HD21 1 1
8 1180 1 1 5 ASN HD22 H 43.989 -38.285 -0.035 1.00 . A A . 5 ASN HD22 1 1
8 1181 1 1 5 ASN N N 46.790 -37.221 4.642 1.00 . A A . 5 ASN N 1 1
8 1182 1 1 5 ASN ND2 N 44.531 -38.487 0.756 1.00 . A A . 5 ASN ND2 1 1
8 1183 1 1 5 ASN O O 44.159 -35.103 3.757 1.00 . A A . 5 ASN O 1 1
8 1184 1 1 5 ASN OD1 O 43.421 -37.006 1.944 1.00 . A A . 5 ASN OD1 1 1
8 1185 1 1 6 GLU C C 43.466 -34.280 6.314 1.00 . A A . 6 GLU C 1 1
8 1186 1 1 6 GLU CA C 43.226 -35.783 6.281 1.00 . A A . 6 GLU CA 1 1
8 1187 1 1 6 GLU CB C 43.156 -36.327 7.711 1.00 . A A . 6 GLU CB 1 1
8 1188 1 1 6 GLU CD C 40.697 -36.790 7.721 1.00 . A A . 6 GLU CD 1 1
8 1189 1 1 6 GLU CG C 41.812 -35.955 8.343 1.00 . A A . 6 GLU CG 1 1
8 1190 1 1 6 GLU H H 44.695 -37.245 5.948 1.00 . A A . 6 GLU H 1 1
8 1191 1 1 6 GLU HA H 42.298 -35.976 5.795 1.00 . A A . 6 GLU HA 1 1
8 1192 1 1 6 GLU HB2 H 43.263 -37.401 7.691 1.00 . A A . 6 GLU HB2 1 1
8 1193 1 1 6 GLU HB3 H 43.956 -35.897 8.296 1.00 . A A . 6 GLU HB3 1 1
8 1194 1 1 6 GLU HG2 H 41.852 -36.143 9.405 1.00 . A A . 6 GLU HG2 1 1
8 1195 1 1 6 GLU HG3 H 41.612 -34.908 8.171 1.00 . A A . 6 GLU HG3 1 1
8 1196 1 1 6 GLU N N 44.272 -36.467 5.546 1.00 . A A . 6 GLU N 1 1
8 1197 1 1 6 GLU O O 42.529 -33.488 6.421 1.00 . A A . 6 GLU O 1 1
8 1198 1 1 6 GLU OE1 O 40.767 -38.004 7.818 1.00 . A A . 6 GLU OE1 1 1
8 1199 1 1 6 GLU OE2 O 39.789 -36.202 7.157 1.00 . A A . 6 GLU OE2 1 1
8 1200 1 1 7 ILE C C 44.940 -31.879 4.870 1.00 . A A . 7 ILE C 1 1
8 1201 1 1 7 ILE CA C 45.108 -32.497 6.247 1.00 . A A . 7 ILE CA 1 1
8 1202 1 1 7 ILE CB C 46.561 -32.360 6.669 1.00 . A A . 7 ILE CB 1 1
8 1203 1 1 7 ILE CD1 C 48.229 -33.252 8.312 1.00 . A A . 7 ILE CD1 1 1
8 1204 1 1 7 ILE CG1 C 46.744 -32.977 8.060 1.00 . A A . 7 ILE CG1 1 1
8 1205 1 1 7 ILE CG2 C 46.945 -30.879 6.704 1.00 . A A . 7 ILE CG2 1 1
8 1206 1 1 7 ILE H H 45.419 -34.588 6.144 1.00 . A A . 7 ILE H 1 1
8 1207 1 1 7 ILE HA H 44.491 -31.978 6.959 1.00 . A A . 7 ILE HA 1 1
8 1208 1 1 7 ILE HB H 47.180 -32.873 5.950 1.00 . A A . 7 ILE HB 1 1
8 1209 1 1 7 ILE HD11 H 48.764 -32.317 8.374 1.00 . A A . 7 ILE HD11 1 1
8 1210 1 1 7 ILE HD12 H 48.630 -33.843 7.503 1.00 . A A . 7 ILE HD12 1 1
8 1211 1 1 7 ILE HD13 H 48.342 -33.794 9.241 1.00 . A A . 7 ILE HD13 1 1
8 1212 1 1 7 ILE HG12 H 46.373 -32.292 8.808 1.00 . A A . 7 ILE HG12 1 1
8 1213 1 1 7 ILE HG13 H 46.192 -33.902 8.116 1.00 . A A . 7 ILE HG13 1 1
8 1214 1 1 7 ILE HG21 H 46.201 -30.327 7.261 1.00 . A A . 7 ILE HG21 1 1
8 1215 1 1 7 ILE HG22 H 46.998 -30.496 5.696 1.00 . A A . 7 ILE HG22 1 1
8 1216 1 1 7 ILE HG23 H 47.908 -30.767 7.182 1.00 . A A . 7 ILE HG23 1 1
8 1217 1 1 7 ILE N N 44.728 -33.904 6.224 1.00 . A A . 7 ILE N 1 1
8 1218 1 1 7 ILE O O 44.004 -31.121 4.624 1.00 . A A . 7 ILE O 1 1
8 1219 1 1 8 LEU C C 44.444 -32.027 2.009 1.00 . A A . 8 LEU C 1 1
8 1220 1 1 8 LEU CA C 45.802 -31.713 2.610 1.00 . A A . 8 LEU CA 1 1
8 1221 1 1 8 LEU CB C 46.905 -32.354 1.762 1.00 . A A . 8 LEU CB 1 1
8 1222 1 1 8 LEU CD1 C 49.324 -33.021 1.924 1.00 . A A . 8 LEU CD1 1 1
8 1223 1 1 8 LEU CD2 C 48.724 -30.604 1.769 1.00 . A A . 8 LEU CD2 1 1
8 1224 1 1 8 LEU CG C 48.286 -31.968 2.324 1.00 . A A . 8 LEU CG 1 1
8 1225 1 1 8 LEU H H 46.576 -32.845 4.228 1.00 . A A . 8 LEU H 1 1
8 1226 1 1 8 LEU HA H 45.946 -30.646 2.629 1.00 . A A . 8 LEU HA 1 1
8 1227 1 1 8 LEU HB2 H 46.788 -33.430 1.789 1.00 . A A . 8 LEU HB2 1 1
8 1228 1 1 8 LEU HB3 H 46.818 -32.013 0.741 1.00 . A A . 8 LEU HB3 1 1
8 1229 1 1 8 LEU HD11 H 50.281 -32.766 2.358 1.00 . A A . 8 LEU HD11 1 1
8 1230 1 1 8 LEU HD12 H 49.413 -33.049 0.849 1.00 . A A . 8 LEU HD12 1 1
8 1231 1 1 8 LEU HD13 H 49.013 -33.990 2.286 1.00 . A A . 8 LEU HD13 1 1
8 1232 1 1 8 LEU HD21 H 49.732 -30.393 2.090 1.00 . A A . 8 LEU HD21 1 1
8 1233 1 1 8 LEU HD22 H 48.064 -29.833 2.139 1.00 . A A . 8 LEU HD22 1 1
8 1234 1 1 8 LEU HD23 H 48.686 -30.623 0.690 1.00 . A A . 8 LEU HD23 1 1
8 1235 1 1 8 LEU HG H 48.230 -31.914 3.403 1.00 . A A . 8 LEU HG 1 1
8 1236 1 1 8 LEU N N 45.858 -32.226 3.972 1.00 . A A . 8 LEU N 1 1
8 1237 1 1 8 LEU O O 44.101 -31.548 0.928 1.00 . A A . 8 LEU O 1 1
8 1238 1 1 9 ASN C C 41.649 -32.154 1.504 1.00 . A A . 9 ASN C 1 1
8 1239 1 1 9 ASN CA C 42.347 -33.256 2.302 1.00 . A A . 9 ASN CA 1 1
8 1240 1 1 9 ASN CB C 41.492 -33.609 3.524 1.00 . A A . 9 ASN CB 1 1
8 1241 1 1 9 ASN CG C 40.074 -33.962 3.086 1.00 . A A . 9 ASN CG 1 1
8 1242 1 1 9 ASN H H 44.035 -33.193 3.581 1.00 . A A . 9 ASN H 1 1
8 1243 1 1 9 ASN HA H 42.444 -34.131 1.687 1.00 . A A . 9 ASN HA 1 1
8 1244 1 1 9 ASN HB2 H 41.928 -34.454 4.034 1.00 . A A . 9 ASN HB2 1 1
8 1245 1 1 9 ASN HB3 H 41.458 -32.765 4.194 1.00 . A A . 9 ASN HB3 1 1
8 1246 1 1 9 ASN HD21 H 39.278 -33.603 4.867 1.00 . A A . 9 ASN HD21 1 1
8 1247 1 1 9 ASN HD22 H 38.185 -34.110 3.673 1.00 . A A . 9 ASN HD22 1 1
8 1248 1 1 9 ASN N N 43.682 -32.846 2.732 1.00 . A A . 9 ASN N 1 1
8 1249 1 1 9 ASN ND2 N 39.098 -33.886 3.946 1.00 . A A . 9 ASN ND2 1 1
8 1250 1 1 9 ASN O O 41.751 -32.104 0.278 1.00 . A A . 9 ASN O 1 1
8 1251 1 1 9 ASN OD1 O 39.851 -34.315 1.927 1.00 . A A . 9 ASN OD1 1 1
8 1252 1 1 10 HIS C C 41.080 -29.549 0.467 1.00 . A A . 10 HIS C 1 1
8 1253 1 1 10 HIS CA C 40.231 -30.180 1.566 1.00 . A A . 10 HIS CA 1 1
8 1254 1 1 10 HIS CB C 39.864 -29.119 2.605 1.00 . A A . 10 HIS CB 1 1
8 1255 1 1 10 HIS CD2 C 39.275 -26.604 2.120 1.00 . A A . 10 HIS CD2 1 1
8 1256 1 1 10 HIS CE1 C 37.854 -26.917 0.514 1.00 . A A . 10 HIS CE1 1 1
8 1257 1 1 10 HIS CG C 39.185 -27.961 1.927 1.00 . A A . 10 HIS CG 1 1
8 1258 1 1 10 HIS H H 40.898 -31.368 3.182 1.00 . A A . 10 HIS H 1 1
8 1259 1 1 10 HIS HA H 39.323 -30.565 1.133 1.00 . A A . 10 HIS HA 1 1
8 1260 1 1 10 HIS HB2 H 39.195 -29.550 3.334 1.00 . A A . 10 HIS HB2 1 1
8 1261 1 1 10 HIS HB3 H 40.760 -28.773 3.099 1.00 . A A . 10 HIS HB3 1 1
8 1262 1 1 10 HIS HD1 H 37.987 -28.994 0.520 1.00 . A A . 10 HIS HD1 1 1
8 1263 1 1 10 HIS HD2 H 39.902 -26.120 2.854 1.00 . A A . 10 HIS HD2 1 1
8 1264 1 1 10 HIS HE1 H 37.137 -26.743 -0.275 1.00 . A A . 10 HIS HE1 1 1
8 1265 1 1 10 HIS HE2 H 38.295 -24.982 1.139 1.00 . A A . 10 HIS HE2 1 1
8 1266 1 1 10 HIS N N 40.943 -31.276 2.210 1.00 . A A . 10 HIS N 1 1
8 1267 1 1 10 HIS ND1 N 38.273 -28.137 0.898 1.00 . A A . 10 HIS ND1 1 1
8 1268 1 1 10 HIS NE2 N 38.433 -25.947 1.227 1.00 . A A . 10 HIS NE2 1 1
8 1269 1 1 10 HIS O O 41.056 -30.003 -0.677 1.00 . A A . 10 HIS O 1 1
8 1270 1 1 11 NH2 HN1 H 42.430 -28.404 -0.025 1.00 . A A . 11 NH2 HN1 1 1
8 1271 1 1 11 NH2 HN2 H 41.932 -27.943 1.532 1.00 . A A . 11 NH2 HN2 1 1
8 1272 1 1 11 NH2 N N 41.835 -28.520 0.745 1.00 . A A . 11 NH2 N 1 1
9 1273 1 1 1 ACE C C 46.383 -42.291 4.598 1.00 . A A . 1 ACE C 1 1
9 1274 1 1 1 ACE CH3 C 47.008 -42.250 3.207 1.00 . A A . 1 ACE CH3 1 1
9 1275 1 1 1 ACE H1 H 48.004 -42.664 3.248 1.00 . A A . 1 ACE H1 1 1
9 1276 1 1 1 ACE H2 H 47.057 -41.227 2.866 1.00 . A A . 1 ACE H2 1 1
9 1277 1 1 1 ACE H3 H 46.405 -42.828 2.524 1.00 . A A . 1 ACE H3 1 1
9 1278 1 1 1 ACE O O 46.586 -43.242 5.349 1.00 . A A . 1 ACE O 1 1
9 1279 1 1 2 VAL C C 45.993 -40.880 7.294 1.00 . A A . 2 VAL C 1 1
9 1280 1 1 2 VAL CA C 44.958 -41.159 6.225 1.00 . A A . 2 VAL CA 1 1
9 1281 1 1 2 VAL CB C 44.199 -42.447 6.525 1.00 . A A . 2 VAL CB 1 1
9 1282 1 1 2 VAL CG1 C 43.081 -42.166 7.539 1.00 . A A . 2 VAL CG1 1 1
9 1283 1 1 2 VAL CG2 C 43.607 -43.015 5.216 1.00 . A A . 2 VAL CG2 1 1
9 1284 1 1 2 VAL H H 45.498 -40.535 4.287 1.00 . A A . 2 VAL H 1 1
9 1285 1 1 2 VAL HA H 44.267 -40.347 6.196 1.00 . A A . 2 VAL HA 1 1
9 1286 1 1 2 VAL HB H 44.880 -43.155 6.945 1.00 . A A . 2 VAL HB 1 1
9 1287 1 1 2 VAL HG11 H 42.267 -41.660 7.044 1.00 . A A . 2 VAL HG11 1 1
9 1288 1 1 2 VAL HG12 H 43.465 -41.541 8.330 1.00 . A A . 2 VAL HG12 1 1
9 1289 1 1 2 VAL HG13 H 42.729 -43.099 7.954 1.00 . A A . 2 VAL HG13 1 1
9 1290 1 1 2 VAL HG21 H 42.663 -43.500 5.417 1.00 . A A . 2 VAL HG21 1 1
9 1291 1 1 2 VAL HG22 H 44.290 -43.735 4.795 1.00 . A A . 2 VAL HG22 1 1
9 1292 1 1 2 VAL HG23 H 43.454 -42.214 4.505 1.00 . A A . 2 VAL HG23 1 1
9 1293 1 1 2 VAL N N 45.618 -41.254 4.927 1.00 . A A . 2 VAL N 1 1
9 1294 1 1 2 VAL O O 45.713 -40.883 8.493 1.00 . A A . 2 VAL O 1 1
9 1295 1 1 3 LEU C C 48.754 -38.884 7.463 1.00 . A A . 3 LEU C 1 1
9 1296 1 1 3 LEU CA C 48.339 -40.330 7.676 1.00 . A A . 3 LEU CA 1 1
9 1297 1 1 3 LEU CB C 49.508 -41.254 7.326 1.00 . A A . 3 LEU CB 1 1
9 1298 1 1 3 LEU CD1 C 49.982 -43.614 6.616 1.00 . A A . 3 LEU CD1 1 1
9 1299 1 1 3 LEU CD2 C 49.131 -43.169 8.920 1.00 . A A . 3 LEU CD2 1 1
9 1300 1 1 3 LEU CG C 49.065 -42.720 7.454 1.00 . A A . 3 LEU CG 1 1
9 1301 1 1 3 LEU H H 47.304 -40.648 5.842 1.00 . A A . 3 LEU H 1 1
9 1302 1 1 3 LEU HA H 48.070 -40.477 8.710 1.00 . A A . 3 LEU HA 1 1
9 1303 1 1 3 LEU HB2 H 49.821 -41.056 6.309 1.00 . A A . 3 LEU HB2 1 1
9 1304 1 1 3 LEU HB3 H 50.332 -41.062 7.997 1.00 . A A . 3 LEU HB3 1 1
9 1305 1 1 3 LEU HD11 H 49.808 -43.426 5.566 1.00 . A A . 3 LEU HD11 1 1
9 1306 1 1 3 LEU HD12 H 49.774 -44.651 6.835 1.00 . A A . 3 LEU HD12 1 1
9 1307 1 1 3 LEU HD13 H 51.012 -43.395 6.853 1.00 . A A . 3 LEU HD13 1 1
9 1308 1 1 3 LEU HD21 H 48.384 -42.643 9.495 1.00 . A A . 3 LEU HD21 1 1
9 1309 1 1 3 LEU HD22 H 50.112 -42.956 9.320 1.00 . A A . 3 LEU HD22 1 1
9 1310 1 1 3 LEU HD23 H 48.946 -44.231 8.976 1.00 . A A . 3 LEU HD23 1 1
9 1311 1 1 3 LEU HG H 48.049 -42.816 7.096 1.00 . A A . 3 LEU HG 1 1
9 1312 1 1 3 LEU N N 47.192 -40.632 6.817 1.00 . A A . 3 LEU N 1 1
9 1313 1 1 3 LEU O O 49.598 -38.344 8.181 1.00 . A A . 3 LEU O 1 1
9 1314 1 1 4 VAL C C 47.240 -36.337 5.323 1.00 . A A . 4 VAL C 1 1
9 1315 1 1 4 VAL CA C 48.418 -36.893 6.112 1.00 . A A . 4 VAL CA 1 1
9 1316 1 1 4 VAL CB C 49.714 -36.820 5.285 1.00 . A A . 4 VAL CB 1 1
9 1317 1 1 4 VAL CG1 C 49.757 -37.998 4.309 1.00 . A A . 4 VAL CG1 1 1
9 1318 1 1 4 VAL CG2 C 49.773 -35.508 4.494 1.00 . A A . 4 VAL CG2 1 1
9 1319 1 1 4 VAL H H 47.483 -38.778 5.936 1.00 . A A . 4 VAL H 1 1
9 1320 1 1 4 VAL HA H 48.540 -36.321 7.013 1.00 . A A . 4 VAL HA 1 1
9 1321 1 1 4 VAL HB H 50.563 -36.879 5.951 1.00 . A A . 4 VAL HB 1 1
9 1322 1 1 4 VAL HG11 H 49.868 -38.919 4.862 1.00 . A A . 4 VAL HG11 1 1
9 1323 1 1 4 VAL HG12 H 50.595 -37.877 3.638 1.00 . A A . 4 VAL HG12 1 1
9 1324 1 1 4 VAL HG13 H 48.841 -38.027 3.739 1.00 . A A . 4 VAL HG13 1 1
9 1325 1 1 4 VAL HG21 H 49.493 -34.687 5.136 1.00 . A A . 4 VAL HG21 1 1
9 1326 1 1 4 VAL HG22 H 49.089 -35.562 3.660 1.00 . A A . 4 VAL HG22 1 1
9 1327 1 1 4 VAL HG23 H 50.778 -35.353 4.128 1.00 . A A . 4 VAL HG23 1 1
9 1328 1 1 4 VAL N N 48.143 -38.278 6.460 1.00 . A A . 4 VAL N 1 1
9 1329 1 1 4 VAL O O 46.929 -35.148 5.385 1.00 . A A . 4 VAL O 1 1
9 1330 1 1 5 ASN C C 44.476 -35.995 4.603 1.00 . A A . 5 ASN C 1 1
9 1331 1 1 5 ASN CA C 45.446 -36.840 3.784 1.00 . A A . 5 ASN CA 1 1
9 1332 1 1 5 ASN CB C 44.729 -38.092 3.276 1.00 . A A . 5 ASN CB 1 1
9 1333 1 1 5 ASN CG C 43.776 -37.728 2.143 1.00 . A A . 5 ASN CG 1 1
9 1334 1 1 5 ASN H H 46.894 -38.148 4.584 1.00 . A A . 5 ASN H 1 1
9 1335 1 1 5 ASN HA H 45.790 -36.273 2.940 1.00 . A A . 5 ASN HA 1 1
9 1336 1 1 5 ASN HB2 H 45.462 -38.798 2.917 1.00 . A A . 5 ASN HB2 1 1
9 1337 1 1 5 ASN HB3 H 44.170 -38.537 4.085 1.00 . A A . 5 ASN HB3 1 1
9 1338 1 1 5 ASN HD21 H 43.503 -39.610 1.572 1.00 . A A . 5 ASN HD21 1 1
9 1339 1 1 5 ASN HD22 H 42.656 -38.447 0.670 1.00 . A A . 5 ASN HD22 1 1
9 1340 1 1 5 ASN N N 46.592 -37.220 4.587 1.00 . A A . 5 ASN N 1 1
9 1341 1 1 5 ASN ND2 N 43.270 -38.674 1.400 1.00 . A A . 5 ASN ND2 1 1
9 1342 1 1 5 ASN O O 43.955 -34.988 4.124 1.00 . A A . 5 ASN O 1 1
9 1343 1 1 5 ASN OD1 O 43.487 -36.551 1.928 1.00 . A A . 5 ASN OD1 1 1
9 1344 1 1 6 GLU C C 43.620 -34.234 6.763 1.00 . A A . 6 GLU C 1 1
9 1345 1 1 6 GLU CA C 43.317 -35.725 6.725 1.00 . A A . 6 GLU CA 1 1
9 1346 1 1 6 GLU CB C 43.420 -36.316 8.137 1.00 . A A . 6 GLU CB 1 1
9 1347 1 1 6 GLU CD C 42.185 -34.462 9.290 1.00 . A A . 6 GLU CD 1 1
9 1348 1 1 6 GLU CG C 42.178 -35.952 8.959 1.00 . A A . 6 GLU CG 1 1
9 1349 1 1 6 GLU H H 44.665 -37.231 6.158 1.00 . A A . 6 GLU H 1 1
9 1350 1 1 6 GLU HA H 42.330 -35.869 6.359 1.00 . A A . 6 GLU HA 1 1
9 1351 1 1 6 GLU HB2 H 43.504 -37.390 8.068 1.00 . A A . 6 GLU HB2 1 1
9 1352 1 1 6 GLU HB3 H 44.298 -35.921 8.625 1.00 . A A . 6 GLU HB3 1 1
9 1353 1 1 6 GLU HG2 H 41.286 -36.191 8.396 1.00 . A A . 6 GLU HG2 1 1
9 1354 1 1 6 GLU HG3 H 42.181 -36.519 9.877 1.00 . A A . 6 GLU HG3 1 1
9 1355 1 1 6 GLU N N 44.230 -36.422 5.839 1.00 . A A . 6 GLU N 1 1
9 1356 1 1 6 GLU O O 42.728 -33.408 6.962 1.00 . A A . 6 GLU O 1 1
9 1357 1 1 6 GLU OE1 O 43.098 -34.034 9.977 1.00 . A A . 6 GLU OE1 1 1
9 1358 1 1 6 GLU OE2 O 41.280 -33.774 8.850 1.00 . A A . 6 GLU OE2 1 1
9 1359 1 1 7 ILE C C 44.988 -31.832 5.277 1.00 . A A . 7 ILE C 1 1
9 1360 1 1 7 ILE CA C 45.318 -32.515 6.594 1.00 . A A . 7 ILE CA 1 1
9 1361 1 1 7 ILE CB C 46.819 -32.442 6.819 1.00 . A A . 7 ILE CB 1 1
9 1362 1 1 7 ILE CD1 C 48.657 -33.456 8.185 1.00 . A A . 7 ILE CD1 1 1
9 1363 1 1 7 ILE CG1 C 47.164 -33.125 8.146 1.00 . A A . 7 ILE CG1 1 1
9 1364 1 1 7 ILE CG2 C 47.261 -30.977 6.860 1.00 . A A . 7 ILE CG2 1 1
9 1365 1 1 7 ILE H H 45.536 -34.613 6.425 1.00 . A A . 7 ILE H 1 1
9 1366 1 1 7 ILE HA H 44.824 -32.006 7.401 1.00 . A A . 7 ILE HA 1 1
9 1367 1 1 7 ILE HB H 47.316 -32.945 6.005 1.00 . A A . 7 ILE HB 1 1
9 1368 1 1 7 ILE HD11 H 48.922 -34.031 7.313 1.00 . A A . 7 ILE HD11 1 1
9 1369 1 1 7 ILE HD12 H 48.876 -34.028 9.075 1.00 . A A . 7 ILE HD12 1 1
9 1370 1 1 7 ILE HD13 H 49.228 -32.538 8.199 1.00 . A A . 7 ILE HD13 1 1
9 1371 1 1 7 ILE HG12 H 46.921 -32.461 8.965 1.00 . A A . 7 ILE HG12 1 1
9 1372 1 1 7 ILE HG13 H 46.591 -34.034 8.242 1.00 . A A . 7 ILE HG13 1 1
9 1373 1 1 7 ILE HG21 H 47.184 -30.551 5.871 1.00 . A A . 7 ILE HG21 1 1
9 1374 1 1 7 ILE HG22 H 48.284 -30.919 7.199 1.00 . A A . 7 ILE HG22 1 1
9 1375 1 1 7 ILE HG23 H 46.626 -30.428 7.539 1.00 . A A . 7 ILE HG23 1 1
9 1376 1 1 7 ILE N N 44.883 -33.905 6.575 1.00 . A A . 7 ILE N 1 1
9 1377 1 1 7 ILE O O 44.043 -31.050 5.187 1.00 . A A . 7 ILE O 1 1
9 1378 1 1 8 LEU C C 44.119 -31.805 2.509 1.00 . A A . 8 LEU C 1 1
9 1379 1 1 8 LEU CA C 45.559 -31.570 2.935 1.00 . A A . 8 LEU CA 1 1
9 1380 1 1 8 LEU CB C 46.510 -32.206 1.916 1.00 . A A . 8 LEU CB 1 1
9 1381 1 1 8 LEU CD1 C 48.905 -32.942 1.703 1.00 . A A . 8 LEU CD1 1 1
9 1382 1 1 8 LEU CD2 C 48.369 -30.504 1.748 1.00 . A A . 8 LEU CD2 1 1
9 1383 1 1 8 LEU CG C 47.968 -31.883 2.295 1.00 . A A . 8 LEU CG 1 1
9 1384 1 1 8 LEU H H 46.510 -32.786 4.387 1.00 . A A . 8 LEU H 1 1
9 1385 1 1 8 LEU HA H 45.747 -30.510 2.979 1.00 . A A . 8 LEU HA 1 1
9 1386 1 1 8 LEU HB2 H 46.361 -33.278 1.918 1.00 . A A . 8 LEU HB2 1 1
9 1387 1 1 8 LEU HB3 H 46.295 -31.818 0.932 1.00 . A A . 8 LEU HB3 1 1
9 1388 1 1 8 LEU HD11 H 49.919 -32.736 2.009 1.00 . A A . 8 LEU HD11 1 1
9 1389 1 1 8 LEU HD12 H 48.841 -32.915 0.625 1.00 . A A . 8 LEU HD12 1 1
9 1390 1 1 8 LEU HD13 H 48.613 -33.918 2.057 1.00 . A A . 8 LEU HD13 1 1
9 1391 1 1 8 LEU HD21 H 49.424 -30.346 1.917 1.00 . A A . 8 LEU HD21 1 1
9 1392 1 1 8 LEU HD22 H 47.806 -29.735 2.257 1.00 . A A . 8 LEU HD22 1 1
9 1393 1 1 8 LEU HD23 H 48.164 -30.461 0.690 1.00 . A A . 8 LEU HD23 1 1
9 1394 1 1 8 LEU HG H 48.066 -31.885 3.372 1.00 . A A . 8 LEU HG 1 1
9 1395 1 1 8 LEU N N 45.776 -32.148 4.253 1.00 . A A . 8 LEU N 1 1
9 1396 1 1 8 LEU O O 43.652 -31.251 1.514 1.00 . A A . 8 LEU O 1 1
9 1397 1 1 9 ASN C C 41.280 -31.811 2.386 1.00 . A A . 9 ASN C 1 1
9 1398 1 1 9 ASN CA C 42.034 -32.984 3.016 1.00 . A A . 9 ASN CA 1 1
9 1399 1 1 9 ASN CB C 41.341 -33.390 4.320 1.00 . A A . 9 ASN CB 1 1
9 1400 1 1 9 ASN CG C 39.860 -33.655 4.066 1.00 . A A . 9 ASN CG 1 1
9 1401 1 1 9 ASN H H 43.880 -33.052 4.053 1.00 . A A . 9 ASN H 1 1
9 1402 1 1 9 ASN HA H 42.014 -33.820 2.341 1.00 . A A . 9 ASN HA 1 1
9 1403 1 1 9 ASN HB2 H 41.802 -34.286 4.707 1.00 . A A . 9 ASN HB2 1 1
9 1404 1 1 9 ASN HB3 H 41.442 -32.594 5.041 1.00 . A A . 9 ASN HB3 1 1
9 1405 1 1 9 ASN HD21 H 39.287 -32.995 5.849 1.00 . A A . 9 ASN HD21 1 1
9 1406 1 1 9 ASN HD22 H 38.036 -33.540 4.840 1.00 . A A . 9 ASN HD22 1 1
9 1407 1 1 9 ASN N N 43.431 -32.643 3.282 1.00 . A A . 9 ASN N 1 1
9 1408 1 1 9 ASN ND2 N 38.989 -33.374 4.995 1.00 . A A . 9 ASN ND2 1 1
9 1409 1 1 9 ASN O O 40.684 -30.996 3.091 1.00 . A A . 9 ASN O 1 1
9 1410 1 1 9 ASN OD1 O 39.489 -34.130 2.992 1.00 . A A . 9 ASN OD1 1 1
9 1411 1 1 10 HIS C C 39.263 -30.379 0.951 1.00 . A A . 10 HIS C 1 1
9 1412 1 1 10 HIS CA C 40.637 -30.657 0.345 1.00 . A A . 10 HIS CA 1 1
9 1413 1 1 10 HIS CB C 40.482 -31.026 -1.132 1.00 . A A . 10 HIS CB 1 1
9 1414 1 1 10 HIS CD2 C 38.185 -32.301 -1.024 1.00 . A A . 10 HIS CD2 1 1
9 1415 1 1 10 HIS CE1 C 38.866 -34.235 -1.723 1.00 . A A . 10 HIS CE1 1 1
9 1416 1 1 10 HIS CG C 39.532 -32.184 -1.268 1.00 . A A . 10 HIS CG 1 1
9 1417 1 1 10 HIS H H 41.808 -32.406 0.551 1.00 . A A . 10 HIS H 1 1
9 1418 1 1 10 HIS HA H 41.236 -29.765 0.415 1.00 . A A . 10 HIS HA 1 1
9 1419 1 1 10 HIS HB2 H 40.095 -30.176 -1.674 1.00 . A A . 10 HIS HB2 1 1
9 1420 1 1 10 HIS HB3 H 41.445 -31.301 -1.536 1.00 . A A . 10 HIS HB3 1 1
9 1421 1 1 10 HIS HD1 H 40.856 -33.679 -1.974 1.00 . A A . 10 HIS HD1 1 1
9 1422 1 1 10 HIS HD2 H 37.548 -31.507 -0.665 1.00 . A A . 10 HIS HD2 1 1
9 1423 1 1 10 HIS HE1 H 38.886 -35.270 -2.028 1.00 . A A . 10 HIS HE1 1 1
9 1424 1 1 10 HIS HE2 H 36.862 -33.962 -1.230 1.00 . A A . 10 HIS HE2 1 1
9 1425 1 1 10 HIS N N 41.314 -31.733 1.059 1.00 . A A . 10 HIS N 1 1
9 1426 1 1 10 HIS ND1 N 39.945 -33.430 -1.714 1.00 . A A . 10 HIS ND1 1 1
9 1427 1 1 10 HIS NE2 N 37.769 -33.596 -1.312 1.00 . A A . 10 HIS NE2 1 1
9 1428 1 1 10 HIS O O 38.787 -29.244 0.922 1.00 . A A . 10 HIS O 1 1
9 1429 1 1 11 NH2 HN1 H 37.956 -30.625 1.641 1.00 . A A . 11 NH2 HN1 1 1
9 1430 1 1 11 NH2 HN2 H 38.485 -32.198 1.998 1.00 . A A . 11 NH2 HN2 1 1
9 1431 1 1 11 NH2 N N 38.601 -31.352 1.517 1.00 . A A . 11 NH2 N 1 1
10 1432 1 1 1 ACE C C 45.107 -41.338 3.783 1.00 . A A . 1 ACE C 1 1
10 1433 1 1 1 ACE CH3 C 45.923 -41.780 2.573 1.00 . A A . 1 ACE CH3 1 1
10 1434 1 1 1 ACE H1 H 45.563 -41.272 1.691 1.00 . A A . 1 ACE H1 1 1
10 1435 1 1 1 ACE H2 H 45.823 -42.847 2.441 1.00 . A A . 1 ACE H2 1 1
10 1436 1 1 1 ACE H3 H 46.963 -41.532 2.731 1.00 . A A . 1 ACE H3 1 1
10 1437 1 1 1 ACE O O 44.034 -40.752 3.640 1.00 . A A . 1 ACE O 1 1
10 1438 1 1 2 VAL C C 45.969 -40.933 7.290 1.00 . A A . 2 VAL C 1 1
10 1439 1 1 2 VAL CA C 44.949 -41.266 6.211 1.00 . A A . 2 VAL CA 1 1
10 1440 1 1 2 VAL CB C 44.081 -42.429 6.669 1.00 . A A . 2 VAL CB 1 1
10 1441 1 1 2 VAL CG1 C 43.111 -42.808 5.550 1.00 . A A . 2 VAL CG1 1 1
10 1442 1 1 2 VAL CG2 C 44.973 -43.627 7.001 1.00 . A A . 2 VAL CG2 1 1
10 1443 1 1 2 VAL H H 46.467 -42.091 5.033 1.00 . A A . 2 VAL H 1 1
10 1444 1 1 2 VAL HA H 44.331 -40.407 6.037 1.00 . A A . 2 VAL HA 1 1
10 1445 1 1 2 VAL HB H 43.529 -42.136 7.541 1.00 . A A . 2 VAL HB 1 1
10 1446 1 1 2 VAL HG11 H 42.630 -41.918 5.175 1.00 . A A . 2 VAL HG11 1 1
10 1447 1 1 2 VAL HG12 H 42.366 -43.488 5.935 1.00 . A A . 2 VAL HG12 1 1
10 1448 1 1 2 VAL HG13 H 43.659 -43.285 4.750 1.00 . A A . 2 VAL HG13 1 1
10 1449 1 1 2 VAL HG21 H 45.483 -43.447 7.935 1.00 . A A . 2 VAL HG21 1 1
10 1450 1 1 2 VAL HG22 H 45.701 -43.763 6.215 1.00 . A A . 2 VAL HG22 1 1
10 1451 1 1 2 VAL HG23 H 44.365 -44.515 7.087 1.00 . A A . 2 VAL HG23 1 1
10 1452 1 1 2 VAL N N 45.622 -41.626 4.977 1.00 . A A . 2 VAL N 1 1
10 1453 1 1 2 VAL O O 45.672 -40.986 8.484 1.00 . A A . 2 VAL O 1 1
10 1454 1 1 3 LEU C C 48.749 -38.831 7.458 1.00 . A A . 3 LEU C 1 1
10 1455 1 1 3 LEU CA C 48.267 -40.239 7.764 1.00 . A A . 3 LEU CA 1 1
10 1456 1 1 3 LEU CB C 49.424 -41.225 7.588 1.00 . A A . 3 LEU CB 1 1
10 1457 1 1 3 LEU CD1 C 49.855 -43.664 7.174 1.00 . A A . 3 LEU CD1 1 1
10 1458 1 1 3 LEU CD2 C 48.932 -42.934 9.375 1.00 . A A . 3 LEU CD2 1 1
10 1459 1 1 3 LEU CG C 48.932 -42.657 7.866 1.00 . A A . 3 LEU CG 1 1
10 1460 1 1 3 LEU H H 47.335 -40.568 5.886 1.00 . A A . 3 LEU H 1 1
10 1461 1 1 3 LEU HA H 47.919 -40.280 8.785 1.00 . A A . 3 LEU HA 1 1
10 1462 1 1 3 LEU HB2 H 49.790 -41.156 6.573 1.00 . A A . 3 LEU HB2 1 1
10 1463 1 1 3 LEU HB3 H 50.219 -40.973 8.272 1.00 . A A . 3 LEU HB3 1 1
10 1464 1 1 3 LEU HD11 H 50.861 -43.546 7.548 1.00 . A A . 3 LEU HD11 1 1
10 1465 1 1 3 LEU HD12 H 49.846 -43.488 6.108 1.00 . A A . 3 LEU HD12 1 1
10 1466 1 1 3 LEU HD13 H 49.510 -44.666 7.376 1.00 . A A . 3 LEU HD13 1 1
10 1467 1 1 3 LEU HD21 H 48.185 -42.324 9.857 1.00 . A A . 3 LEU HD21 1 1
10 1468 1 1 3 LEU HD22 H 49.904 -42.707 9.787 1.00 . A A . 3 LEU HD22 1 1
10 1469 1 1 3 LEU HD23 H 48.707 -43.977 9.547 1.00 . A A . 3 LEU HD23 1 1
10 1470 1 1 3 LEU HG H 47.929 -42.768 7.480 1.00 . A A . 3 LEU HG 1 1
10 1471 1 1 3 LEU N N 47.174 -40.589 6.852 1.00 . A A . 3 LEU N 1 1
10 1472 1 1 3 LEU O O 49.552 -38.255 8.191 1.00 . A A . 3 LEU O 1 1
10 1473 1 1 4 VAL C C 47.451 -36.331 5.138 1.00 . A A . 4 VAL C 1 1
10 1474 1 1 4 VAL CA C 48.601 -36.949 5.920 1.00 . A A . 4 VAL CA 1 1
10 1475 1 1 4 VAL CB C 49.850 -36.999 5.044 1.00 . A A . 4 VAL CB 1 1
10 1476 1 1 4 VAL CG1 C 51.028 -37.533 5.861 1.00 . A A . 4 VAL CG1 1 1
10 1477 1 1 4 VAL CG2 C 49.598 -37.925 3.850 1.00 . A A . 4 VAL CG2 1 1
10 1478 1 1 4 VAL H H 47.608 -38.816 5.828 1.00 . A A . 4 VAL H 1 1
10 1479 1 1 4 VAL HA H 48.801 -36.337 6.781 1.00 . A A . 4 VAL HA 1 1
10 1480 1 1 4 VAL HB H 50.078 -36.006 4.690 1.00 . A A . 4 VAL HB 1 1
10 1481 1 1 4 VAL HG11 H 51.949 -37.340 5.333 1.00 . A A . 4 VAL HG11 1 1
10 1482 1 1 4 VAL HG12 H 50.912 -38.598 6.006 1.00 . A A . 4 VAL HG12 1 1
10 1483 1 1 4 VAL HG13 H 51.052 -37.039 6.822 1.00 . A A . 4 VAL HG13 1 1
10 1484 1 1 4 VAL HG21 H 49.263 -38.887 4.205 1.00 . A A . 4 VAL HG21 1 1
10 1485 1 1 4 VAL HG22 H 50.514 -38.045 3.290 1.00 . A A . 4 VAL HG22 1 1
10 1486 1 1 4 VAL HG23 H 48.841 -37.492 3.213 1.00 . A A . 4 VAL HG23 1 1
10 1487 1 1 4 VAL N N 48.242 -38.293 6.358 1.00 . A A . 4 VAL N 1 1
10 1488 1 1 4 VAL O O 47.355 -35.111 5.003 1.00 . A A . 4 VAL O 1 1
10 1489 1 1 5 ASN C C 44.488 -35.942 4.763 1.00 . A A . 5 ASN C 1 1
10 1490 1 1 5 ASN CA C 45.434 -36.730 3.866 1.00 . A A . 5 ASN CA 1 1
10 1491 1 1 5 ASN CB C 44.695 -37.927 3.267 1.00 . A A . 5 ASN CB 1 1
10 1492 1 1 5 ASN CG C 43.741 -37.460 2.173 1.00 . A A . 5 ASN CG 1 1
10 1493 1 1 5 ASN H H 46.706 -38.140 4.766 1.00 . A A . 5 ASN H 1 1
10 1494 1 1 5 ASN HA H 45.780 -36.102 3.070 1.00 . A A . 5 ASN HA 1 1
10 1495 1 1 5 ASN HB2 H 45.414 -38.613 2.847 1.00 . A A . 5 ASN HB2 1 1
10 1496 1 1 5 ASN HB3 H 44.134 -38.427 4.042 1.00 . A A . 5 ASN HB3 1 1
10 1497 1 1 5 ASN HD21 H 42.494 -38.987 2.406 1.00 . A A . 5 ASN HD21 1 1
10 1498 1 1 5 ASN HD22 H 42.058 -37.871 1.204 1.00 . A A . 5 ASN HD22 1 1
10 1499 1 1 5 ASN N N 46.578 -37.187 4.627 1.00 . A A . 5 ASN N 1 1
10 1500 1 1 5 ASN ND2 N 42.675 -38.165 1.906 1.00 . A A . 5 ASN ND2 1 1
10 1501 1 1 5 ASN O O 44.002 -34.874 4.388 1.00 . A A . 5 ASN O 1 1
10 1502 1 1 5 ASN OD1 O 43.971 -36.425 1.547 1.00 . A A . 5 ASN OD1 1 1
10 1503 1 1 6 GLU C C 43.635 -34.366 7.035 1.00 . A A . 6 GLU C 1 1
10 1504 1 1 6 GLU CA C 43.340 -35.856 6.906 1.00 . A A . 6 GLU CA 1 1
10 1505 1 1 6 GLU CB C 43.493 -36.538 8.270 1.00 . A A . 6 GLU CB 1 1
10 1506 1 1 6 GLU CD C 41.094 -37.149 8.647 1.00 . A A . 6 GLU CD 1 1
10 1507 1 1 6 GLU CG C 42.249 -36.278 9.127 1.00 . A A . 6 GLU CG 1 1
10 1508 1 1 6 GLU H H 44.641 -37.334 6.182 1.00 . A A . 6 GLU H 1 1
10 1509 1 1 6 GLU HA H 42.338 -35.985 6.562 1.00 . A A . 6 GLU HA 1 1
10 1510 1 1 6 GLU HB2 H 43.615 -37.602 8.125 1.00 . A A . 6 GLU HB2 1 1
10 1511 1 1 6 GLU HB3 H 44.363 -36.145 8.774 1.00 . A A . 6 GLU HB3 1 1
10 1512 1 1 6 GLU HG2 H 42.471 -36.511 10.159 1.00 . A A . 6 GLU HG2 1 1
10 1513 1 1 6 GLU HG3 H 41.970 -35.238 9.047 1.00 . A A . 6 GLU HG3 1 1
10 1514 1 1 6 GLU N N 44.230 -36.485 5.948 1.00 . A A . 6 GLU N 1 1
10 1515 1 1 6 GLU O O 42.836 -33.605 7.580 1.00 . A A . 6 GLU O 1 1
10 1516 1 1 6 GLU OE1 O 41.272 -38.354 8.586 1.00 . A A . 6 GLU OE1 1 1
10 1517 1 1 6 GLU OE2 O 40.047 -36.598 8.347 1.00 . A A . 6 GLU OE2 1 1
10 1518 1 1 7 ILE C C 44.909 -31.862 5.279 1.00 . A A . 7 ILE C 1 1
10 1519 1 1 7 ILE CA C 45.217 -32.568 6.588 1.00 . A A . 7 ILE CA 1 1
10 1520 1 1 7 ILE CB C 46.715 -32.504 6.833 1.00 . A A . 7 ILE CB 1 1
10 1521 1 1 7 ILE CD1 C 48.527 -33.506 8.240 1.00 . A A . 7 ILE CD1 1 1
10 1522 1 1 7 ILE CG1 C 47.034 -33.179 8.171 1.00 . A A . 7 ILE CG1 1 1
10 1523 1 1 7 ILE CG2 C 47.165 -31.041 6.870 1.00 . A A . 7 ILE CG2 1 1
10 1524 1 1 7 ILE H H 45.378 -34.624 6.118 1.00 . A A . 7 ILE H 1 1
10 1525 1 1 7 ILE HA H 44.713 -32.073 7.399 1.00 . A A . 7 ILE HA 1 1
10 1526 1 1 7 ILE HB H 47.219 -33.017 6.031 1.00 . A A . 7 ILE HB 1 1
10 1527 1 1 7 ILE HD11 H 49.096 -32.588 8.276 1.00 . A A . 7 ILE HD11 1 1
10 1528 1 1 7 ILE HD12 H 48.815 -34.073 7.367 1.00 . A A . 7 ILE HD12 1 1
10 1529 1 1 7 ILE HD13 H 48.728 -34.086 9.128 1.00 . A A . 7 ILE HD13 1 1
10 1530 1 1 7 ILE HG12 H 46.774 -32.512 8.980 1.00 . A A . 7 ILE HG12 1 1
10 1531 1 1 7 ILE HG13 H 46.461 -34.089 8.257 1.00 . A A . 7 ILE HG13 1 1
10 1532 1 1 7 ILE HG21 H 46.493 -30.473 7.495 1.00 . A A . 7 ILE HG21 1 1
10 1533 1 1 7 ILE HG22 H 47.156 -30.636 5.869 1.00 . A A . 7 ILE HG22 1 1
10 1534 1 1 7 ILE HG23 H 48.165 -30.983 7.273 1.00 . A A . 7 ILE HG23 1 1
10 1535 1 1 7 ILE N N 44.793 -33.965 6.532 1.00 . A A . 7 ILE N 1 1
10 1536 1 1 7 ILE O O 43.953 -31.092 5.184 1.00 . A A . 7 ILE O 1 1
10 1537 1 1 8 LEU C C 44.106 -31.768 2.493 1.00 . A A . 8 LEU C 1 1
10 1538 1 1 8 LEU CA C 45.534 -31.536 2.958 1.00 . A A . 8 LEU CA 1 1
10 1539 1 1 8 LEU CB C 46.513 -32.146 1.948 1.00 . A A . 8 LEU CB 1 1
10 1540 1 1 8 LEU CD1 C 48.908 -32.895 1.800 1.00 . A A . 8 LEU CD1 1 1
10 1541 1 1 8 LEU CD2 C 48.385 -30.455 1.872 1.00 . A A . 8 LEU CD2 1 1
10 1542 1 1 8 LEU CG C 47.961 -31.840 2.381 1.00 . A A . 8 LEU CG 1 1
10 1543 1 1 8 LEU H H 46.467 -32.771 4.405 1.00 . A A . 8 LEU H 1 1
10 1544 1 1 8 LEU HA H 45.717 -30.477 3.030 1.00 . A A . 8 LEU HA 1 1
10 1545 1 1 8 LEU HB2 H 46.360 -33.217 1.915 1.00 . A A . 8 LEU HB2 1 1
10 1546 1 1 8 LEU HB3 H 46.327 -31.728 0.970 1.00 . A A . 8 LEU HB3 1 1
10 1547 1 1 8 LEU HD11 H 48.808 -32.917 0.725 1.00 . A A . 8 LEU HD11 1 1
10 1548 1 1 8 LEU HD12 H 48.660 -33.864 2.205 1.00 . A A . 8 LEU HD12 1 1
10 1549 1 1 8 LEU HD13 H 49.927 -32.646 2.062 1.00 . A A . 8 LEU HD13 1 1
10 1550 1 1 8 LEU HD21 H 49.429 -30.298 2.095 1.00 . A A . 8 LEU HD21 1 1
10 1551 1 1 8 LEU HD22 H 47.795 -29.694 2.359 1.00 . A A . 8 LEU HD22 1 1
10 1552 1 1 8 LEU HD23 H 48.234 -30.400 0.804 1.00 . A A . 8 LEU HD23 1 1
10 1553 1 1 8 LEU HG H 48.023 -31.861 3.460 1.00 . A A . 8 LEU HG 1 1
10 1554 1 1 8 LEU N N 45.727 -32.141 4.267 1.00 . A A . 8 LEU N 1 1
10 1555 1 1 8 LEU O O 43.661 -31.192 1.499 1.00 . A A . 8 LEU O 1 1
10 1556 1 1 9 ASN C C 41.270 -31.776 2.304 1.00 . A A . 9 ASN C 1 1
10 1557 1 1 9 ASN CA C 42.013 -32.965 2.915 1.00 . A A . 9 ASN CA 1 1
10 1558 1 1 9 ASN CB C 41.286 -33.414 4.187 1.00 . A A . 9 ASN CB 1 1
10 1559 1 1 9 ASN CG C 39.813 -33.675 3.885 1.00 . A A . 9 ASN CG 1 1
10 1560 1 1 9 ASN H H 43.831 -33.054 3.999 1.00 . A A . 9 ASN H 1 1
10 1561 1 1 9 ASN HA H 42.013 -33.778 2.213 1.00 . A A . 9 ASN HA 1 1
10 1562 1 1 9 ASN HB2 H 41.739 -34.321 4.557 1.00 . A A . 9 ASN HB2 1 1
10 1563 1 1 9 ASN HB3 H 41.366 -32.642 4.937 1.00 . A A . 9 ASN HB3 1 1
10 1564 1 1 9 ASN HD21 H 40.067 -35.621 3.589 1.00 . A A . 9 ASN HD21 1 1
10 1565 1 1 9 ASN HD22 H 38.474 -35.062 3.410 1.00 . A A . 9 ASN HD22 1 1
10 1566 1 1 9 ASN N N 43.400 -32.628 3.228 1.00 . A A . 9 ASN N 1 1
10 1567 1 1 9 ASN ND2 N 39.419 -34.887 3.604 1.00 . A A . 9 ASN ND2 1 1
10 1568 1 1 9 ASN O O 40.652 -30.984 3.018 1.00 . A A . 9 ASN O 1 1
10 1569 1 1 9 ASN OD1 O 39.002 -32.750 3.906 1.00 . A A . 9 ASN OD1 1 1
10 1570 1 1 10 HIS C C 39.282 -30.308 0.862 1.00 . A A . 10 HIS C 1 1
10 1571 1 1 10 HIS CA C 40.672 -30.562 0.283 1.00 . A A . 10 HIS CA 1 1
10 1572 1 1 10 HIS CB C 40.556 -30.888 -1.207 1.00 . A A . 10 HIS CB 1 1
10 1573 1 1 10 HIS CD2 C 39.002 -32.553 -2.519 1.00 . A A . 10 HIS CD2 1 1
10 1574 1 1 10 HIS CE1 C 38.364 -33.772 -0.845 1.00 . A A . 10 HIS CE1 1 1
10 1575 1 1 10 HIS CG C 39.614 -32.045 -1.399 1.00 . A A . 10 HIS CG 1 1
10 1576 1 1 10 HIS H H 41.846 -32.313 0.465 1.00 . A A . 10 HIS H 1 1
10 1577 1 1 10 HIS HA H 41.266 -29.670 0.394 1.00 . A A . 10 HIS HA 1 1
10 1578 1 1 10 HIS HB2 H 40.179 -30.024 -1.733 1.00 . A A . 10 HIS HB2 1 1
10 1579 1 1 10 HIS HB3 H 41.529 -31.150 -1.595 1.00 . A A . 10 HIS HB3 1 1
10 1580 1 1 10 HIS HD1 H 39.450 -32.737 0.596 1.00 . A A . 10 HIS HD1 1 1
10 1581 1 1 10 HIS HD2 H 39.116 -32.166 -3.519 1.00 . A A . 10 HIS HD2 1 1
10 1582 1 1 10 HIS HE1 H 37.880 -34.535 -0.251 1.00 . A A . 10 HIS HE1 1 1
10 1583 1 1 10 HIS HE2 H 37.665 -34.200 -2.760 1.00 . A A . 10 HIS HE2 1 1
10 1584 1 1 10 HIS N N 41.337 -31.656 0.982 1.00 . A A . 10 HIS N 1 1
10 1585 1 1 10 HIS ND1 N 39.192 -32.839 -0.344 1.00 . A A . 10 HIS ND1 1 1
10 1586 1 1 10 HIS NE2 N 38.214 -33.645 -2.165 1.00 . A A . 10 HIS NE2 1 1
10 1587 1 1 10 HIS O O 38.739 -29.213 0.716 1.00 . A A . 10 HIS O 1 1
10 1588 1 1 11 NH2 HN1 H 38.085 -31.203 0.728 1.00 . A A . 11 NH2 HN1 1 1
10 1589 1 1 11 NH2 HN2 H 38.324 -31.611 2.359 1.00 . A A . 11 NH2 HN2 1 1
10 1590 1 1 11 NH2 N N 38.672 -31.262 1.512 1.00 . A A . 11 NH2 N 1 1
11 1591 1 1 1 ACE C C 45.046 -41.231 3.689 1.00 . A A . 1 ACE C 1 1
11 1592 1 1 1 ACE CH3 C 45.892 -41.632 2.486 1.00 . A A . 1 ACE CH3 1 1
11 1593 1 1 1 ACE H1 H 45.458 -41.221 1.586 1.00 . A A . 1 ACE H1 1 1
11 1594 1 1 1 ACE H2 H 45.924 -42.709 2.411 1.00 . A A . 1 ACE H2 1 1
11 1595 1 1 1 ACE H3 H 46.896 -41.251 2.607 1.00 . A A . 1 ACE H3 1 1
11 1596 1 1 1 ACE O O 43.983 -40.629 3.539 1.00 . A A . 1 ACE O 1 1
11 1597 1 1 2 VAL C C 45.814 -40.969 7.232 1.00 . A A . 2 VAL C 1 1
11 1598 1 1 2 VAL CA C 44.822 -41.253 6.112 1.00 . A A . 2 VAL CA 1 1
11 1599 1 1 2 VAL CB C 43.933 -42.424 6.502 1.00 . A A . 2 VAL CB 1 1
11 1600 1 1 2 VAL CG1 C 43.002 -42.761 5.339 1.00 . A A . 2 VAL CG1 1 1
11 1601 1 1 2 VAL CG2 C 44.807 -43.638 6.826 1.00 . A A . 2 VAL CG2 1 1
11 1602 1 1 2 VAL H H 46.366 -42.045 4.944 1.00 . A A . 2 VAL H 1 1
11 1603 1 1 2 VAL HA H 44.216 -40.382 5.955 1.00 . A A . 2 VAL HA 1 1
11 1604 1 1 2 VAL HB H 43.353 -42.157 7.365 1.00 . A A . 2 VAL HB 1 1
11 1605 1 1 2 VAL HG11 H 42.538 -41.856 4.977 1.00 . A A . 2 VAL HG11 1 1
11 1606 1 1 2 VAL HG12 H 42.240 -43.449 5.675 1.00 . A A . 2 VAL HG12 1 1
11 1607 1 1 2 VAL HG13 H 43.573 -43.215 4.543 1.00 . A A . 2 VAL HG13 1 1
11 1608 1 1 2 VAL HG21 H 44.192 -44.526 6.859 1.00 . A A . 2 VAL HG21 1 1
11 1609 1 1 2 VAL HG22 H 45.283 -43.494 7.783 1.00 . A A . 2 VAL HG22 1 1
11 1610 1 1 2 VAL HG23 H 45.562 -43.753 6.062 1.00 . A A . 2 VAL HG23 1 1
11 1611 1 1 2 VAL N N 45.526 -41.570 4.885 1.00 . A A . 2 VAL N 1 1
11 1612 1 1 2 VAL O O 45.480 -41.048 8.414 1.00 . A A . 2 VAL O 1 1
11 1613 1 1 3 LEU C C 48.625 -38.923 7.544 1.00 . A A . 3 LEU C 1 1
11 1614 1 1 3 LEU CA C 48.107 -40.329 7.795 1.00 . A A . 3 LEU CA 1 1
11 1615 1 1 3 LEU CB C 49.251 -41.332 7.626 1.00 . A A . 3 LEU CB 1 1
11 1616 1 1 3 LEU CD1 C 49.648 -43.767 7.155 1.00 . A A . 3 LEU CD1 1 1
11 1617 1 1 3 LEU CD2 C 48.675 -43.080 9.350 1.00 . A A . 3 LEU CD2 1 1
11 1618 1 1 3 LEU CG C 48.724 -42.761 7.850 1.00 . A A . 3 LEU CG 1 1
11 1619 1 1 3 LEU H H 47.229 -40.588 5.880 1.00 . A A . 3 LEU H 1 1
11 1620 1 1 3 LEU HA H 47.727 -40.392 8.802 1.00 . A A . 3 LEU HA 1 1
11 1621 1 1 3 LEU HB2 H 49.649 -41.245 6.624 1.00 . A A . 3 LEU HB2 1 1
11 1622 1 1 3 LEU HB3 H 50.030 -41.113 8.341 1.00 . A A . 3 LEU HB3 1 1
11 1623 1 1 3 LEU HD11 H 49.554 -43.663 6.086 1.00 . A A . 3 LEU HD11 1 1
11 1624 1 1 3 LEU HD12 H 49.370 -44.769 7.445 1.00 . A A . 3 LEU HD12 1 1
11 1625 1 1 3 LEU HD13 H 50.669 -43.579 7.448 1.00 . A A . 3 LEU HD13 1 1
11 1626 1 1 3 LEU HD21 H 48.425 -44.122 9.485 1.00 . A A . 3 LEU HD21 1 1
11 1627 1 1 3 LEU HD22 H 47.925 -42.468 9.827 1.00 . A A . 3 LEU HD22 1 1
11 1628 1 1 3 LEU HD23 H 49.638 -42.882 9.795 1.00 . A A . 3 LEU HD23 1 1
11 1629 1 1 3 LEU HG H 47.732 -42.844 7.432 1.00 . A A . 3 LEU HG 1 1
11 1630 1 1 3 LEU N N 47.037 -40.633 6.840 1.00 . A A . 3 LEU N 1 1
11 1631 1 1 3 LEU O O 49.370 -38.362 8.348 1.00 . A A . 3 LEU O 1 1
11 1632 1 1 4 VAL C C 47.523 -36.357 5.198 1.00 . A A . 4 VAL C 1 1
11 1633 1 1 4 VAL CA C 48.620 -37.018 6.023 1.00 . A A . 4 VAL CA 1 1
11 1634 1 1 4 VAL CB C 49.911 -37.077 5.208 1.00 . A A . 4 VAL CB 1 1
11 1635 1 1 4 VAL CG1 C 51.024 -37.693 6.057 1.00 . A A . 4 VAL CG1 1 1
11 1636 1 1 4 VAL CG2 C 49.688 -37.936 3.962 1.00 . A A . 4 VAL CG2 1 1
11 1637 1 1 4 VAL H H 47.620 -38.876 5.825 1.00 . A A . 4 VAL H 1 1
11 1638 1 1 4 VAL HA H 48.790 -36.429 6.907 1.00 . A A . 4 VAL HA 1 1
11 1639 1 1 4 VAL HB H 50.193 -36.078 4.914 1.00 . A A . 4 VAL HB 1 1
11 1640 1 1 4 VAL HG11 H 51.976 -37.534 5.573 1.00 . A A . 4 VAL HG11 1 1
11 1641 1 1 4 VAL HG12 H 50.848 -38.753 6.168 1.00 . A A . 4 VAL HG12 1 1
11 1642 1 1 4 VAL HG13 H 51.033 -37.225 7.032 1.00 . A A . 4 VAL HG13 1 1
11 1643 1 1 4 VAL HG21 H 50.626 -38.070 3.445 1.00 . A A . 4 VAL HG21 1 1
11 1644 1 1 4 VAL HG22 H 48.984 -37.444 3.306 1.00 . A A . 4 VAL HG22 1 1
11 1645 1 1 4 VAL HG23 H 49.295 -38.899 4.253 1.00 . A A . 4 VAL HG23 1 1
11 1646 1 1 4 VAL N N 48.215 -38.365 6.412 1.00 . A A . 4 VAL N 1 1
11 1647 1 1 4 VAL O O 47.501 -35.138 5.033 1.00 . A A . 4 VAL O 1 1
11 1648 1 1 5 ASN C C 44.573 -35.836 4.746 1.00 . A A . 5 ASN C 1 1
11 1649 1 1 5 ASN CA C 45.515 -36.671 3.887 1.00 . A A . 5 ASN CA 1 1
11 1650 1 1 5 ASN CB C 44.744 -37.837 3.268 1.00 . A A . 5 ASN CB 1 1
11 1651 1 1 5 ASN CG C 43.820 -37.327 2.169 1.00 . A A . 5 ASN CG 1 1
11 1652 1 1 5 ASN H H 46.683 -38.129 4.850 1.00 . A A . 5 ASN H 1 1
11 1653 1 1 5 ASN HA H 45.914 -36.064 3.099 1.00 . A A . 5 ASN HA 1 1
11 1654 1 1 5 ASN HB2 H 45.445 -38.543 2.849 1.00 . A A . 5 ASN HB2 1 1
11 1655 1 1 5 ASN HB3 H 44.156 -38.325 4.032 1.00 . A A . 5 ASN HB3 1 1
11 1656 1 1 5 ASN HD21 H 44.197 -38.845 0.944 1.00 . A A . 5 ASN HD21 1 1
11 1657 1 1 5 ASN HD22 H 43.104 -37.687 0.352 1.00 . A A . 5 ASN HD22 1 1
11 1658 1 1 5 ASN N N 46.613 -37.174 4.686 1.00 . A A . 5 ASN N 1 1
11 1659 1 1 5 ASN ND2 N 43.697 -38.010 1.063 1.00 . A A . 5 ASN ND2 1 1
11 1660 1 1 5 ASN O O 44.152 -34.751 4.350 1.00 . A A . 5 ASN O 1 1
11 1661 1 1 5 ASN OD1 O 43.192 -36.280 2.320 1.00 . A A . 5 ASN OD1 1 1
11 1662 1 1 6 GLU C C 43.715 -34.208 6.974 1.00 . A A . 6 GLU C 1 1
11 1663 1 1 6 GLU CA C 43.350 -35.685 6.844 1.00 . A A . 6 GLU CA 1 1
11 1664 1 1 6 GLU CB C 43.415 -36.383 8.219 1.00 . A A . 6 GLU CB 1 1
11 1665 1 1 6 GLU CD C 41.690 -34.875 9.242 1.00 . A A . 6 GLU CD 1 1
11 1666 1 1 6 GLU CG C 42.052 -36.322 8.924 1.00 . A A . 6 GLU CG 1 1
11 1667 1 1 6 GLU H H 44.608 -37.227 6.174 1.00 . A A . 6 GLU H 1 1
11 1668 1 1 6 GLU HA H 42.359 -35.766 6.454 1.00 . A A . 6 GLU HA 1 1
11 1669 1 1 6 GLU HB2 H 43.695 -37.417 8.074 1.00 . A A . 6 GLU HB2 1 1
11 1670 1 1 6 GLU HB3 H 44.159 -35.900 8.836 1.00 . A A . 6 GLU HB3 1 1
11 1671 1 1 6 GLU HG2 H 41.296 -36.748 8.283 1.00 . A A . 6 GLU HG2 1 1
11 1672 1 1 6 GLU HG3 H 42.102 -36.886 9.843 1.00 . A A . 6 GLU HG3 1 1
11 1673 1 1 6 GLU N N 44.245 -36.362 5.922 1.00 . A A . 6 GLU N 1 1
11 1674 1 1 6 GLU O O 42.934 -33.402 7.477 1.00 . A A . 6 GLU O 1 1
11 1675 1 1 6 GLU OE1 O 42.143 -34.381 10.262 1.00 . A A . 6 GLU OE1 1 1
11 1676 1 1 6 GLU OE2 O 40.965 -34.281 8.461 1.00 . A A . 6 GLU OE2 1 1
11 1677 1 1 7 ILE C C 45.171 -31.785 5.259 1.00 . A A . 7 ILE C 1 1
11 1678 1 1 7 ILE CA C 45.404 -32.499 6.580 1.00 . A A . 7 ILE CA 1 1
11 1679 1 1 7 ILE CB C 46.894 -32.508 6.870 1.00 . A A . 7 ILE CB 1 1
11 1680 1 1 7 ILE CD1 C 48.612 -33.585 8.340 1.00 . A A . 7 ILE CD1 1 1
11 1681 1 1 7 ILE CG1 C 47.139 -33.189 8.219 1.00 . A A . 7 ILE CG1 1 1
11 1682 1 1 7 ILE CG2 C 47.420 -31.071 6.912 1.00 . A A . 7 ILE CG2 1 1
11 1683 1 1 7 ILE H H 45.480 -34.564 6.133 1.00 . A A . 7 ILE H 1 1
11 1684 1 1 7 ILE HA H 44.902 -31.973 7.373 1.00 . A A . 7 ILE HA 1 1
11 1685 1 1 7 ILE HB H 47.394 -33.053 6.085 1.00 . A A . 7 ILE HB 1 1
11 1686 1 1 7 ILE HD11 H 48.904 -34.164 7.476 1.00 . A A . 7 ILE HD11 1 1
11 1687 1 1 7 ILE HD12 H 48.752 -34.178 9.232 1.00 . A A . 7 ILE HD12 1 1
11 1688 1 1 7 ILE HD13 H 49.222 -32.697 8.399 1.00 . A A . 7 ILE HD13 1 1
11 1689 1 1 7 ILE HG12 H 46.885 -32.506 9.017 1.00 . A A . 7 ILE HG12 1 1
11 1690 1 1 7 ILE HG13 H 46.520 -34.071 8.293 1.00 . A A . 7 ILE HG13 1 1
11 1691 1 1 7 ILE HG21 H 46.760 -30.464 7.513 1.00 . A A . 7 ILE HG21 1 1
11 1692 1 1 7 ILE HG22 H 47.462 -30.674 5.908 1.00 . A A . 7 ILE HG22 1 1
11 1693 1 1 7 ILE HG23 H 48.409 -31.062 7.344 1.00 . A A . 7 ILE HG23 1 1
11 1694 1 1 7 ILE N N 44.912 -33.871 6.518 1.00 . A A . 7 ILE N 1 1
11 1695 1 1 7 ILE O O 44.266 -30.961 5.132 1.00 . A A . 7 ILE O 1 1
11 1696 1 1 8 LEU C C 44.463 -31.699 2.434 1.00 . A A . 8 LEU C 1 1
11 1697 1 1 8 LEU CA C 45.880 -31.513 2.953 1.00 . A A . 8 LEU CA 1 1
11 1698 1 1 8 LEU CB C 46.874 -32.164 1.988 1.00 . A A . 8 LEU CB 1 1
11 1699 1 1 8 LEU CD1 C 49.242 -33.012 1.949 1.00 . A A . 8 LEU CD1 1 1
11 1700 1 1 8 LEU CD2 C 48.816 -30.554 1.987 1.00 . A A . 8 LEU CD2 1 1
11 1701 1 1 8 LEU CG C 48.314 -31.916 2.481 1.00 . A A . 8 LEU CG 1 1
11 1702 1 1 8 LEU H H 46.699 -32.787 4.435 1.00 . A A . 8 LEU H 1 1
11 1703 1 1 8 LEU HA H 46.097 -30.461 3.027 1.00 . A A . 8 LEU HA 1 1
11 1704 1 1 8 LEU HB2 H 46.681 -33.228 1.948 1.00 . A A . 8 LEU HB2 1 1
11 1705 1 1 8 LEU HB3 H 46.749 -31.743 1.003 1.00 . A A . 8 LEU HB3 1 1
11 1706 1 1 8 LEU HD11 H 48.925 -33.972 2.331 1.00 . A A . 8 LEU HD11 1 1
11 1707 1 1 8 LEU HD12 H 50.254 -32.814 2.269 1.00 . A A . 8 LEU HD12 1 1
11 1708 1 1 8 LEU HD13 H 49.203 -33.024 0.870 1.00 . A A . 8 LEU HD13 1 1
11 1709 1 1 8 LEU HD21 H 48.720 -30.501 0.913 1.00 . A A . 8 LEU HD21 1 1
11 1710 1 1 8 LEU HD22 H 49.855 -30.433 2.259 1.00 . A A . 8 LEU HD22 1 1
11 1711 1 1 8 LEU HD23 H 48.234 -29.765 2.439 1.00 . A A . 8 LEU HD23 1 1
11 1712 1 1 8 LEU HG H 48.329 -31.933 3.564 1.00 . A A . 8 LEU HG 1 1
11 1713 1 1 8 LEU N N 46.000 -32.117 4.272 1.00 . A A . 8 LEU N 1 1
11 1714 1 1 8 LEU O O 44.090 -31.137 1.404 1.00 . A A . 8 LEU O 1 1
11 1715 1 1 9 ASN C C 41.647 -31.622 2.074 1.00 . A A . 9 ASN C 1 1
11 1716 1 1 9 ASN CA C 42.302 -32.796 2.802 1.00 . A A . 9 ASN CA 1 1
11 1717 1 1 9 ASN CB C 41.490 -33.123 4.059 1.00 . A A . 9 ASN CB 1 1
11 1718 1 1 9 ASN CG C 41.327 -31.872 4.918 1.00 . A A . 9 ASN CG 1 1
11 1719 1 1 9 ASN H H 44.068 -32.924 3.965 1.00 . A A . 9 ASN H 1 1
11 1720 1 1 9 ASN HA H 42.296 -33.656 2.158 1.00 . A A . 9 ASN HA 1 1
11 1721 1 1 9 ASN HB2 H 40.515 -33.486 3.770 1.00 . A A . 9 ASN HB2 1 1
11 1722 1 1 9 ASN HB3 H 42.000 -33.883 4.629 1.00 . A A . 9 ASN HB3 1 1
11 1723 1 1 9 ASN HD21 H 42.793 -32.359 6.165 1.00 . A A . 9 ASN HD21 1 1
11 1724 1 1 9 ASN HD22 H 42.008 -30.894 6.505 1.00 . A A . 9 ASN HD22 1 1
11 1725 1 1 9 ASN N N 43.689 -32.504 3.163 1.00 . A A . 9 ASN N 1 1
11 1726 1 1 9 ASN ND2 N 42.107 -31.693 5.948 1.00 . A A . 9 ASN ND2 1 1
11 1727 1 1 9 ASN O O 41.966 -30.463 2.334 1.00 . A A . 9 ASN O 1 1
11 1728 1 1 9 ASN OD1 O 40.466 -31.038 4.642 1.00 . A A . 9 ASN OD1 1 1
11 1729 1 1 10 HIS C C 38.932 -31.526 -0.450 1.00 . A A . 10 HIS C 1 1
11 1730 1 1 10 HIS CA C 40.029 -30.906 0.413 1.00 . A A . 10 HIS CA 1 1
11 1731 1 1 10 HIS CB C 41.016 -30.145 -0.473 1.00 . A A . 10 HIS CB 1 1
11 1732 1 1 10 HIS CD2 C 40.445 -28.733 -2.615 1.00 . A A . 10 HIS CD2 1 1
11 1733 1 1 10 HIS CE1 C 38.763 -27.622 -1.821 1.00 . A A . 10 HIS CE1 1 1
11 1734 1 1 10 HIS CG C 40.275 -29.145 -1.316 1.00 . A A . 10 HIS CG 1 1
11 1735 1 1 10 HIS H H 40.508 -32.870 1.007 1.00 . A A . 10 HIS H 1 1
11 1736 1 1 10 HIS HA H 39.580 -30.217 1.105 1.00 . A A . 10 HIS HA 1 1
11 1737 1 1 10 HIS HB2 H 41.731 -29.630 0.150 1.00 . A A . 10 HIS HB2 1 1
11 1738 1 1 10 HIS HB3 H 41.534 -30.844 -1.114 1.00 . A A . 10 HIS HB3 1 1
11 1739 1 1 10 HIS HD1 H 38.819 -28.485 0.073 1.00 . A A . 10 HIS HD1 1 1
11 1740 1 1 10 HIS HD2 H 41.205 -29.100 -3.288 1.00 . A A . 10 HIS HD2 1 1
11 1741 1 1 10 HIS HE1 H 37.929 -26.942 -1.729 1.00 . A A . 10 HIS HE1 1 1
11 1742 1 1 10 HIS HE2 H 39.374 -27.306 -3.786 1.00 . A A . 10 HIS HE2 1 1
11 1743 1 1 10 HIS N N 40.724 -31.934 1.168 1.00 . A A . 10 HIS N 1 1
11 1744 1 1 10 HIS ND1 N 39.196 -28.422 -0.829 1.00 . A A . 10 HIS ND1 1 1
11 1745 1 1 10 HIS NE2 N 39.490 -27.772 -2.931 1.00 . A A . 10 HIS NE2 1 1
11 1746 1 1 10 HIS O O 37.963 -32.072 0.075 1.00 . A A . 10 HIS O 1 1
11 1747 1 1 11 NH2 HN1 H 38.081 -31.326 -1.583 1.00 . A A . 11 NH2 HN1 1 1
11 1748 1 1 11 NH2 HN2 H 39.418 -31.273 -2.627 1.00 . A A . 11 NH2 HN2 1 1
11 1749 1 1 11 NH2 N N 39.035 -31.479 -1.750 1.00 . A A . 11 NH2 N 1 1
12 1750 1 1 1 ACE C C 44.993 -41.218 3.685 1.00 . A A . 1 ACE C 1 1
12 1751 1 1 1 ACE CH3 C 45.848 -41.595 2.480 1.00 . A A . 1 ACE CH3 1 1
12 1752 1 1 1 ACE H1 H 45.350 -41.287 1.573 1.00 . A A . 1 ACE H1 1 1
12 1753 1 1 1 ACE H2 H 45.995 -42.665 2.465 1.00 . A A . 1 ACE H2 1 1
12 1754 1 1 1 ACE H3 H 46.806 -41.101 2.550 1.00 . A A . 1 ACE H3 1 1
12 1755 1 1 1 ACE O O 43.896 -40.680 3.535 1.00 . A A . 1 ACE O 1 1
12 1756 1 1 2 VAL C C 45.781 -40.957 7.237 1.00 . A A . 2 VAL C 1 1
12 1757 1 1 2 VAL CA C 44.791 -41.206 6.108 1.00 . A A . 2 VAL CA 1 1
12 1758 1 1 2 VAL CB C 43.886 -42.371 6.472 1.00 . A A . 2 VAL CB 1 1
12 1759 1 1 2 VAL CG1 C 42.824 -42.551 5.385 1.00 . A A . 2 VAL CG1 1 1
12 1760 1 1 2 VAL CG2 C 44.725 -43.645 6.583 1.00 . A A . 2 VAL CG2 1 1
12 1761 1 1 2 VAL H H 46.366 -41.934 4.940 1.00 . A A . 2 VAL H 1 1
12 1762 1 1 2 VAL HA H 44.198 -40.324 5.963 1.00 . A A . 2 VAL HA 1 1
12 1763 1 1 2 VAL HB H 43.410 -42.170 7.413 1.00 . A A . 2 VAL HB 1 1
12 1764 1 1 2 VAL HG11 H 42.039 -43.194 5.752 1.00 . A A . 2 VAL HG11 1 1
12 1765 1 1 2 VAL HG12 H 43.277 -42.996 4.512 1.00 . A A . 2 VAL HG12 1 1
12 1766 1 1 2 VAL HG13 H 42.410 -41.588 5.125 1.00 . A A . 2 VAL HG13 1 1
12 1767 1 1 2 VAL HG21 H 45.425 -43.544 7.400 1.00 . A A . 2 VAL HG21 1 1
12 1768 1 1 2 VAL HG22 H 45.269 -43.799 5.663 1.00 . A A . 2 VAL HG22 1 1
12 1769 1 1 2 VAL HG23 H 44.079 -44.490 6.764 1.00 . A A . 2 VAL HG23 1 1
12 1770 1 1 2 VAL N N 45.500 -41.507 4.881 1.00 . A A . 2 VAL N 1 1
12 1771 1 1 2 VAL O O 45.442 -41.058 8.416 1.00 . A A . 2 VAL O 1 1
12 1772 1 1 3 LEU C C 48.586 -38.938 7.613 1.00 . A A . 3 LEU C 1 1
12 1773 1 1 3 LEU CA C 48.080 -40.356 7.817 1.00 . A A . 3 LEU CA 1 1
12 1774 1 1 3 LEU CB C 49.229 -41.345 7.606 1.00 . A A . 3 LEU CB 1 1
12 1775 1 1 3 LEU CD1 C 49.633 -43.757 7.026 1.00 . A A . 3 LEU CD1 1 1
12 1776 1 1 3 LEU CD2 C 48.678 -43.169 9.256 1.00 . A A . 3 LEU CD2 1 1
12 1777 1 1 3 LEU CG C 48.711 -42.786 7.770 1.00 . A A . 3 LEU CG 1 1
12 1778 1 1 3 LEU H H 47.200 -40.565 5.895 1.00 . A A . 3 LEU H 1 1
12 1779 1 1 3 LEU HA H 47.705 -40.459 8.824 1.00 . A A . 3 LEU HA 1 1
12 1780 1 1 3 LEU HB2 H 49.625 -41.213 6.608 1.00 . A A . 3 LEU HB2 1 1
12 1781 1 1 3 LEU HB3 H 50.008 -41.153 8.328 1.00 . A A . 3 LEU HB3 1 1
12 1782 1 1 3 LEU HD11 H 49.503 -43.631 5.962 1.00 . A A . 3 LEU HD11 1 1
12 1783 1 1 3 LEU HD12 H 49.385 -44.771 7.302 1.00 . A A . 3 LEU HD12 1 1
12 1784 1 1 3 LEU HD13 H 50.661 -43.553 7.290 1.00 . A A . 3 LEU HD13 1 1
12 1785 1 1 3 LEU HD21 H 49.649 -43.002 9.696 1.00 . A A . 3 LEU HD21 1 1
12 1786 1 1 3 LEU HD22 H 48.415 -44.213 9.351 1.00 . A A . 3 LEU HD22 1 1
12 1787 1 1 3 LEU HD23 H 47.942 -42.569 9.769 1.00 . A A . 3 LEU HD23 1 1
12 1788 1 1 3 LEU HG H 47.714 -42.855 7.360 1.00 . A A . 3 LEU HG 1 1
12 1789 1 1 3 LEU N N 47.008 -40.630 6.855 1.00 . A A . 3 LEU N 1 1
12 1790 1 1 3 LEU O O 49.388 -38.423 8.391 1.00 . A A . 3 LEU O 1 1
12 1791 1 1 4 VAL C C 47.355 -36.341 5.365 1.00 . A A . 4 VAL C 1 1
12 1792 1 1 4 VAL CA C 48.467 -36.961 6.200 1.00 . A A . 4 VAL CA 1 1
12 1793 1 1 4 VAL CB C 49.793 -36.973 5.420 1.00 . A A . 4 VAL CB 1 1
12 1794 1 1 4 VAL CG1 C 49.789 -38.138 4.430 1.00 . A A . 4 VAL CG1 1 1
12 1795 1 1 4 VAL CG2 C 49.975 -35.658 4.652 1.00 . A A . 4 VAL CG2 1 1
12 1796 1 1 4 VAL H H 47.457 -38.806 5.978 1.00 . A A . 4 VAL H 1 1
12 1797 1 1 4 VAL HA H 48.591 -36.387 7.099 1.00 . A A . 4 VAL HA 1 1
12 1798 1 1 4 VAL HB H 50.611 -37.100 6.114 1.00 . A A . 4 VAL HB 1 1
12 1799 1 1 4 VAL HG11 H 49.898 -39.069 4.968 1.00 . A A . 4 VAL HG11 1 1
12 1800 1 1 4 VAL HG12 H 50.609 -38.026 3.738 1.00 . A A . 4 VAL HG12 1 1
12 1801 1 1 4 VAL HG13 H 48.856 -38.145 3.885 1.00 . A A . 4 VAL HG13 1 1
12 1802 1 1 4 VAL HG21 H 49.734 -34.828 5.298 1.00 . A A . 4 VAL HG21 1 1
12 1803 1 1 4 VAL HG22 H 49.315 -35.651 3.796 1.00 . A A . 4 VAL HG22 1 1
12 1804 1 1 4 VAL HG23 H 50.998 -35.573 4.318 1.00 . A A . 4 VAL HG23 1 1
12 1805 1 1 4 VAL N N 48.094 -38.325 6.548 1.00 . A A . 4 VAL N 1 1
12 1806 1 1 4 VAL O O 47.100 -35.139 5.426 1.00 . A A . 4 VAL O 1 1
12 1807 1 1 5 ASN C C 44.631 -35.880 4.540 1.00 . A A . 5 ASN C 1 1
12 1808 1 1 5 ASN CA C 45.610 -36.735 3.742 1.00 . A A . 5 ASN CA 1 1
12 1809 1 1 5 ASN CB C 44.877 -37.943 3.158 1.00 . A A . 5 ASN CB 1 1
12 1810 1 1 5 ASN CG C 44.013 -37.513 1.976 1.00 . A A . 5 ASN CG 1 1
12 1811 1 1 5 ASN H H 46.954 -38.123 4.589 1.00 . A A . 5 ASN H 1 1
12 1812 1 1 5 ASN HA H 46.019 -36.155 2.936 1.00 . A A . 5 ASN HA 1 1
12 1813 1 1 5 ASN HB2 H 45.600 -38.672 2.827 1.00 . A A . 5 ASN HB2 1 1
12 1814 1 1 5 ASN HB3 H 44.247 -38.384 3.918 1.00 . A A . 5 ASN HB3 1 1
12 1815 1 1 5 ASN HD21 H 42.523 -38.746 2.426 1.00 . A A . 5 ASN HD21 1 1
12 1816 1 1 5 ASN HD22 H 42.283 -37.790 1.043 1.00 . A A . 5 ASN HD22 1 1
12 1817 1 1 5 ASN N N 46.698 -37.182 4.590 1.00 . A A . 5 ASN N 1 1
12 1818 1 1 5 ASN ND2 N 42.843 -38.062 1.800 1.00 . A A . 5 ASN ND2 1 1
12 1819 1 1 5 ASN O O 44.151 -34.856 4.057 1.00 . A A . 5 ASN O 1 1
12 1820 1 1 5 ASN OD1 O 44.418 -36.653 1.193 1.00 . A A . 5 ASN OD1 1 1
12 1821 1 1 6 GLU C C 43.745 -34.127 6.690 1.00 . A A . 6 GLU C 1 1
12 1822 1 1 6 GLU CA C 43.409 -35.608 6.624 1.00 . A A . 6 GLU CA 1 1
12 1823 1 1 6 GLU CB C 43.446 -36.207 8.030 1.00 . A A . 6 GLU CB 1 1
12 1824 1 1 6 GLU CD C 40.979 -36.508 8.323 1.00 . A A . 6 GLU CD 1 1
12 1825 1 1 6 GLU CG C 42.211 -35.758 8.816 1.00 . A A . 6 GLU CG 1 1
12 1826 1 1 6 GLU H H 44.740 -37.140 6.084 1.00 . A A . 6 GLU H 1 1
12 1827 1 1 6 GLU HA H 42.430 -35.725 6.225 1.00 . A A . 6 GLU HA 1 1
12 1828 1 1 6 GLU HB2 H 43.458 -37.286 7.961 1.00 . A A . 6 GLU HB2 1 1
12 1829 1 1 6 GLU HB3 H 44.336 -35.871 8.539 1.00 . A A . 6 GLU HB3 1 1
12 1830 1 1 6 GLU HG2 H 42.361 -35.963 9.866 1.00 . A A . 6 GLU HG2 1 1
12 1831 1 1 6 GLU HG3 H 42.064 -34.697 8.676 1.00 . A A . 6 GLU HG3 1 1
12 1832 1 1 6 GLU N N 44.335 -36.317 5.762 1.00 . A A . 6 GLU N 1 1
12 1833 1 1 6 GLU O O 42.873 -33.285 6.899 1.00 . A A . 6 GLU O 1 1
12 1834 1 1 6 GLU OE1 O 40.995 -37.727 8.364 1.00 . A A . 6 GLU OE1 1 1
12 1835 1 1 6 GLU OE2 O 40.036 -35.852 7.912 1.00 . A A . 6 GLU OE2 1 1
12 1836 1 1 7 ILE C C 45.230 -31.757 5.233 1.00 . A A . 7 ILE C 1 1
12 1837 1 1 7 ILE CA C 45.488 -32.448 6.559 1.00 . A A . 7 ILE CA 1 1
12 1838 1 1 7 ILE CB C 46.981 -32.420 6.842 1.00 . A A . 7 ILE CB 1 1
12 1839 1 1 7 ILE CD1 C 48.734 -33.504 8.265 1.00 . A A . 7 ILE CD1 1 1
12 1840 1 1 7 ILE CG1 C 47.257 -33.112 8.181 1.00 . A A . 7 ILE CG1 1 1
12 1841 1 1 7 ILE CG2 C 47.462 -30.969 6.899 1.00 . A A . 7 ILE CG2 1 1
12 1842 1 1 7 ILE H H 45.655 -34.547 6.357 1.00 . A A . 7 ILE H 1 1
12 1843 1 1 7 ILE HA H 44.976 -31.927 7.349 1.00 . A A . 7 ILE HA 1 1
12 1844 1 1 7 ILE HB H 47.492 -32.935 6.044 1.00 . A A . 7 ILE HB 1 1
12 1845 1 1 7 ILE HD11 H 48.999 -34.101 7.406 1.00 . A A . 7 ILE HD11 1 1
12 1846 1 1 7 ILE HD12 H 48.906 -34.073 9.167 1.00 . A A . 7 ILE HD12 1 1
12 1847 1 1 7 ILE HD13 H 49.343 -32.612 8.282 1.00 . A A . 7 ILE HD13 1 1
12 1848 1 1 7 ILE HG12 H 47.017 -32.439 8.991 1.00 . A A . 7 ILE HG12 1 1
12 1849 1 1 7 ILE HG13 H 46.645 -33.998 8.259 1.00 . A A . 7 ILE HG13 1 1
12 1850 1 1 7 ILE HG21 H 47.470 -30.553 5.902 1.00 . A A . 7 ILE HG21 1 1
12 1851 1 1 7 ILE HG22 H 48.459 -30.934 7.311 1.00 . A A . 7 ILE HG22 1 1
12 1852 1 1 7 ILE HG23 H 46.794 -30.393 7.522 1.00 . A A . 7 ILE HG23 1 1
12 1853 1 1 7 ILE N N 45.018 -33.827 6.516 1.00 . A A . 7 ILE N 1 1
12 1854 1 1 7 ILE O O 44.325 -30.935 5.108 1.00 . A A . 7 ILE O 1 1
12 1855 1 1 8 LEU C C 44.460 -31.739 2.430 1.00 . A A . 8 LEU C 1 1
12 1856 1 1 8 LEU CA C 45.888 -31.536 2.909 1.00 . A A . 8 LEU CA 1 1
12 1857 1 1 8 LEU CB C 46.864 -32.202 1.934 1.00 . A A . 8 LEU CB 1 1
12 1858 1 1 8 LEU CD1 C 49.241 -33.010 1.837 1.00 . A A . 8 LEU CD1 1 1
12 1859 1 1 8 LEU CD2 C 48.776 -30.558 1.823 1.00 . A A . 8 LEU CD2 1 1
12 1860 1 1 8 LEU CG C 48.313 -31.915 2.372 1.00 . A A . 8 LEU CG 1 1
12 1861 1 1 8 LEU H H 46.736 -32.784 4.397 1.00 . A A . 8 LEU H 1 1
12 1862 1 1 8 LEU HA H 46.101 -30.480 2.957 1.00 . A A . 8 LEU HA 1 1
12 1863 1 1 8 LEU HB2 H 46.685 -33.269 1.935 1.00 . A A . 8 LEU HB2 1 1
12 1864 1 1 8 LEU HB3 H 46.699 -31.813 0.940 1.00 . A A . 8 LEU HB3 1 1
12 1865 1 1 8 LEU HD11 H 50.251 -32.821 2.172 1.00 . A A . 8 LEU HD11 1 1
12 1866 1 1 8 LEU HD12 H 49.215 -33.010 0.758 1.00 . A A . 8 LEU HD12 1 1
12 1867 1 1 8 LEU HD13 H 48.914 -33.971 2.205 1.00 . A A . 8 LEU HD13 1 1
12 1868 1 1 8 LEU HD21 H 48.203 -29.767 2.282 1.00 . A A . 8 LEU HD21 1 1
12 1869 1 1 8 LEU HD22 H 48.634 -30.532 0.753 1.00 . A A . 8 LEU HD22 1 1
12 1870 1 1 8 LEU HD23 H 49.823 -30.419 2.049 1.00 . A A . 8 LEU HD23 1 1
12 1871 1 1 8 LEU HG H 48.364 -31.902 3.451 1.00 . A A . 8 LEU HG 1 1
12 1872 1 1 8 LEU N N 46.037 -32.114 4.237 1.00 . A A . 8 LEU N 1 1
12 1873 1 1 8 LEU O O 44.048 -31.189 1.409 1.00 . A A . 8 LEU O 1 1
12 1874 1 1 9 ASN C C 41.629 -31.681 2.190 1.00 . A A . 9 ASN C 1 1
12 1875 1 1 9 ASN CA C 42.328 -32.857 2.876 1.00 . A A . 9 ASN CA 1 1
12 1876 1 1 9 ASN CB C 41.573 -33.209 4.160 1.00 . A A . 9 ASN CB 1 1
12 1877 1 1 9 ASN CG C 40.101 -33.460 3.849 1.00 . A A . 9 ASN CG 1 1
12 1878 1 1 9 ASN H H 44.131 -32.954 3.982 1.00 . A A . 9 ASN H 1 1
12 1879 1 1 9 ASN HA H 42.309 -33.708 2.222 1.00 . A A . 9 ASN HA 1 1
12 1880 1 1 9 ASN HB2 H 42.001 -34.098 4.595 1.00 . A A . 9 ASN HB2 1 1
12 1881 1 1 9 ASN HB3 H 41.656 -32.391 4.860 1.00 . A A . 9 ASN HB3 1 1
12 1882 1 1 9 ASN HD21 H 39.463 -32.756 5.593 1.00 . A A . 9 ASN HD21 1 1
12 1883 1 1 9 ASN HD22 H 38.247 -33.306 4.543 1.00 . A A . 9 ASN HD22 1 1
12 1884 1 1 9 ASN N N 43.721 -32.547 3.190 1.00 . A A . 9 ASN N 1 1
12 1885 1 1 9 ASN ND2 N 39.194 -33.148 4.736 1.00 . A A . 9 ASN ND2 1 1
12 1886 1 1 9 ASN O O 41.925 -30.521 2.475 1.00 . A A . 9 ASN O 1 1
12 1887 1 1 9 ASN OD1 O 39.767 -33.953 2.772 1.00 . A A . 9 ASN OD1 1 1
12 1888 1 1 10 HIS C C 38.869 -31.591 -0.282 1.00 . A A . 10 HIS C 1 1
12 1889 1 1 10 HIS CA C 39.966 -30.965 0.576 1.00 . A A . 10 HIS CA 1 1
12 1890 1 1 10 HIS CB C 40.917 -30.159 -0.309 1.00 . A A . 10 HIS CB 1 1
12 1891 1 1 10 HIS CD2 C 40.012 -28.937 -2.453 1.00 . A A . 10 HIS CD2 1 1
12 1892 1 1 10 HIS CE1 C 38.783 -27.446 -1.471 1.00 . A A . 10 HIS CE1 1 1
12 1893 1 1 10 HIS CG C 40.135 -29.149 -1.102 1.00 . A A . 10 HIS CG 1 1
12 1894 1 1 10 HIS H H 40.505 -32.931 1.108 1.00 . A A . 10 HIS H 1 1
12 1895 1 1 10 HIS HA H 39.514 -30.306 1.292 1.00 . A A . 10 HIS HA 1 1
12 1896 1 1 10 HIS HB2 H 41.635 -29.649 0.313 1.00 . A A . 10 HIS HB2 1 1
12 1897 1 1 10 HIS HB3 H 41.432 -30.827 -0.984 1.00 . A A . 10 HIS HB3 1 1
12 1898 1 1 10 HIS HD1 H 39.212 -28.066 0.469 1.00 . A A . 10 HIS HD1 1 1
12 1899 1 1 10 HIS HD2 H 40.503 -29.516 -3.221 1.00 . A A . 10 HIS HD2 1 1
12 1900 1 1 10 HIS HE1 H 38.113 -26.618 -1.294 1.00 . A A . 10 HIS HE1 1 1
12 1901 1 1 10 HIS HE2 H 38.890 -27.490 -3.549 1.00 . A A . 10 HIS HE2 1 1
12 1902 1 1 10 HIS N N 40.702 -31.994 1.291 1.00 . A A . 10 HIS N 1 1
12 1903 1 1 10 HIS ND1 N 39.342 -28.186 -0.495 1.00 . A A . 10 HIS ND1 1 1
12 1904 1 1 10 HIS NE2 N 39.159 -27.861 -2.684 1.00 . A A . 10 HIS NE2 1 1
12 1905 1 1 10 HIS O O 39.156 -32.404 -1.161 1.00 . A A . 10 HIS O 1 1
12 1906 1 1 11 NH2 HN1 H 37.593 -31.967 0.599 1.00 . A A . 11 NH2 HN1 1 1
12 1907 1 1 11 NH2 HN2 H 37.194 -30.396 0.096 1.00 . A A . 11 NH2 HN2 1 1
12 1908 1 1 11 NH2 N N 37.623 -31.259 -0.078 1.00 . A A . 11 NH2 N 1 1
13 1909 1 1 1 ACE C C 46.820 -42.363 4.701 1.00 . A A . 1 ACE C 1 1
13 1910 1 1 1 ACE CH3 C 47.502 -42.390 3.337 1.00 . A A . 1 ACE CH3 1 1
13 1911 1 1 1 ACE H1 H 48.504 -41.995 3.428 1.00 . A A . 1 ACE H1 1 1
13 1912 1 1 1 ACE H2 H 46.940 -41.787 2.640 1.00 . A A . 1 ACE H2 1 1
13 1913 1 1 1 ACE H3 H 47.549 -43.408 2.978 1.00 . A A . 1 ACE H3 1 1
13 1914 1 1 1 ACE O O 47.266 -43.021 5.627 1.00 . A A . 1 ACE O 1 1
13 1915 1 1 2 VAL C C 45.833 -41.138 7.217 1.00 . A A . 2 VAL C 1 1
13 1916 1 1 2 VAL CA C 44.954 -41.438 6.009 1.00 . A A . 2 VAL CA 1 1
13 1917 1 1 2 VAL CB C 44.070 -42.668 6.243 1.00 . A A . 2 VAL CB 1 1
13 1918 1 1 2 VAL CG1 C 43.218 -42.910 4.996 1.00 . A A . 2 VAL CG1 1 1
13 1919 1 1 2 VAL CG2 C 44.910 -43.921 6.526 1.00 . A A . 2 VAL CG2 1 1
13 1920 1 1 2 VAL H H 45.456 -41.109 4.010 1.00 . A A . 2 VAL H 1 1
13 1921 1 1 2 VAL HA H 44.302 -40.589 5.867 1.00 . A A . 2 VAL HA 1 1
13 1922 1 1 2 VAL HB H 43.423 -42.472 7.075 1.00 . A A . 2 VAL HB 1 1
13 1923 1 1 2 VAL HG11 H 43.857 -42.938 4.126 1.00 . A A . 2 VAL HG11 1 1
13 1924 1 1 2 VAL HG12 H 42.502 -42.108 4.891 1.00 . A A . 2 VAL HG12 1 1
13 1925 1 1 2 VAL HG13 H 42.697 -43.850 5.093 1.00 . A A . 2 VAL HG13 1 1
13 1926 1 1 2 VAL HG21 H 44.278 -44.682 6.957 1.00 . A A . 2 VAL HG21 1 1
13 1927 1 1 2 VAL HG22 H 45.701 -43.685 7.217 1.00 . A A . 2 VAL HG22 1 1
13 1928 1 1 2 VAL HG23 H 45.333 -44.291 5.604 1.00 . A A . 2 VAL HG23 1 1
13 1929 1 1 2 VAL N N 45.738 -41.592 4.790 1.00 . A A . 2 VAL N 1 1
13 1930 1 1 2 VAL O O 45.433 -41.340 8.363 1.00 . A A . 2 VAL O 1 1
13 1931 1 1 3 LEU C C 48.458 -38.835 7.745 1.00 . A A . 3 LEU C 1 1
13 1932 1 1 3 LEU CA C 47.989 -40.259 7.983 1.00 . A A . 3 LEU CA 1 1
13 1933 1 1 3 LEU CB C 49.192 -41.203 7.939 1.00 . A A . 3 LEU CB 1 1
13 1934 1 1 3 LEU CD1 C 49.704 -43.637 7.583 1.00 . A A . 3 LEU CD1 1 1
13 1935 1 1 3 LEU CD2 C 48.644 -42.899 9.722 1.00 . A A . 3 LEU CD2 1 1
13 1936 1 1 3 LEU CG C 48.723 -42.641 8.211 1.00 . A A . 3 LEU CG 1 1
13 1937 1 1 3 LEU H H 47.267 -40.487 6.000 1.00 . A A . 3 LEU H 1 1
13 1938 1 1 3 LEU HA H 47.521 -40.322 8.953 1.00 . A A . 3 LEU HA 1 1
13 1939 1 1 3 LEU HB2 H 49.646 -41.145 6.958 1.00 . A A . 3 LEU HB2 1 1
13 1940 1 1 3 LEU HB3 H 49.913 -40.905 8.685 1.00 . A A . 3 LEU HB3 1 1
13 1941 1 1 3 LEU HD11 H 50.711 -43.387 7.885 1.00 . A A . 3 LEU HD11 1 1
13 1942 1 1 3 LEU HD12 H 49.628 -43.589 6.508 1.00 . A A . 3 LEU HD12 1 1
13 1943 1 1 3 LEU HD13 H 49.465 -44.636 7.917 1.00 . A A . 3 LEU HD13 1 1
13 1944 1 1 3 LEU HD21 H 47.876 -42.278 10.155 1.00 . A A . 3 LEU HD21 1 1
13 1945 1 1 3 LEU HD22 H 49.596 -42.667 10.177 1.00 . A A . 3 LEU HD22 1 1
13 1946 1 1 3 LEU HD23 H 48.408 -43.938 9.896 1.00 . A A . 3 LEU HD23 1 1
13 1947 1 1 3 LEU HG H 47.746 -42.778 7.771 1.00 . A A . 3 LEU HG 1 1
13 1948 1 1 3 LEU N N 47.029 -40.630 6.938 1.00 . A A . 3 LEU N 1 1
13 1949 1 1 3 LEU O O 49.120 -38.227 8.587 1.00 . A A . 3 LEU O 1 1
13 1950 1 1 4 VAL C C 47.333 -36.358 5.357 1.00 . A A . 4 VAL C 1 1
13 1951 1 1 4 VAL CA C 48.462 -36.961 6.183 1.00 . A A . 4 VAL CA 1 1
13 1952 1 1 4 VAL CB C 49.768 -36.995 5.374 1.00 . A A . 4 VAL CB 1 1
13 1953 1 1 4 VAL CG1 C 49.725 -38.165 4.390 1.00 . A A . 4 VAL CG1 1 1
13 1954 1 1 4 VAL CG2 C 49.948 -35.686 4.596 1.00 . A A . 4 VAL CG2 1 1
13 1955 1 1 4 VAL H H 47.570 -38.869 5.963 1.00 . A A . 4 VAL H 1 1
13 1956 1 1 4 VAL HA H 48.606 -36.360 7.063 1.00 . A A . 4 VAL HA 1 1
13 1957 1 1 4 VAL HB H 50.602 -37.130 6.050 1.00 . A A . 4 VAL HB 1 1
13 1958 1 1 4 VAL HG11 H 48.839 -38.088 3.778 1.00 . A A . 4 VAL HG11 1 1
13 1959 1 1 4 VAL HG12 H 49.704 -39.096 4.937 1.00 . A A . 4 VAL HG12 1 1
13 1960 1 1 4 VAL HG13 H 50.602 -38.138 3.759 1.00 . A A . 4 VAL HG13 1 1
13 1961 1 1 4 VAL HG21 H 49.731 -34.850 5.242 1.00 . A A . 4 VAL HG21 1 1
13 1962 1 1 4 VAL HG22 H 49.270 -35.676 3.754 1.00 . A A . 4 VAL HG22 1 1
13 1963 1 1 4 VAL HG23 H 50.965 -35.614 4.242 1.00 . A A . 4 VAL HG23 1 1
13 1964 1 1 4 VAL N N 48.099 -38.318 6.579 1.00 . A A . 4 VAL N 1 1
13 1965 1 1 4 VAL O O 47.073 -35.156 5.407 1.00 . A A . 4 VAL O 1 1
13 1966 1 1 5 ASN C C 44.608 -35.895 4.549 1.00 . A A . 5 ASN C 1 1
13 1967 1 1 5 ASN CA C 45.571 -36.776 3.758 1.00 . A A . 5 ASN CA 1 1
13 1968 1 1 5 ASN CB C 44.821 -37.991 3.213 1.00 . A A . 5 ASN CB 1 1
13 1969 1 1 5 ASN CG C 43.862 -37.561 2.108 1.00 . A A . 5 ASN CG 1 1
13 1970 1 1 5 ASN H H 46.931 -38.148 4.602 1.00 . A A . 5 ASN H 1 1
13 1971 1 1 5 ASN HA H 45.969 -36.216 2.932 1.00 . A A . 5 ASN HA 1 1
13 1972 1 1 5 ASN HB2 H 45.532 -38.698 2.814 1.00 . A A . 5 ASN HB2 1 1
13 1973 1 1 5 ASN HB3 H 44.262 -38.456 4.011 1.00 . A A . 5 ASN HB3 1 1
13 1974 1 1 5 ASN HD21 H 44.334 -39.069 0.907 1.00 . A A . 5 ASN HD21 1 1
13 1975 1 1 5 ASN HD22 H 43.166 -37.997 0.301 1.00 . A A . 5 ASN HD22 1 1
13 1976 1 1 5 ASN N N 46.672 -37.210 4.598 1.00 . A A . 5 ASN N 1 1
13 1977 1 1 5 ASN ND2 N 43.780 -38.268 1.014 1.00 . A A . 5 ASN ND2 1 1
13 1978 1 1 5 ASN O O 44.145 -34.867 4.056 1.00 . A A . 5 ASN O 1 1
13 1979 1 1 5 ASN OD1 O 43.168 -36.553 2.245 1.00 . A A . 5 ASN OD1 1 1
13 1980 1 1 6 GLU C C 43.754 -34.105 6.693 1.00 . A A . 6 GLU C 1 1
13 1981 1 1 6 GLU CA C 43.392 -35.581 6.630 1.00 . A A . 6 GLU CA 1 1
13 1982 1 1 6 GLU CB C 43.406 -36.174 8.034 1.00 . A A . 6 GLU CB 1 1
13 1983 1 1 6 GLU CD C 41.196 -37.336 7.854 1.00 . A A . 6 GLU CD 1 1
13 1984 1 1 6 GLU CG C 42.699 -37.532 8.030 1.00 . A A . 6 GLU CG 1 1
13 1985 1 1 6 GLU H H 44.694 -37.141 6.106 1.00 . A A . 6 GLU H 1 1
13 1986 1 1 6 GLU HA H 42.416 -35.678 6.230 1.00 . A A . 6 GLU HA 1 1
13 1987 1 1 6 GLU HB2 H 44.425 -36.303 8.345 1.00 . A A . 6 GLU HB2 1 1
13 1988 1 1 6 GLU HB3 H 42.900 -35.508 8.717 1.00 . A A . 6 GLU HB3 1 1
13 1989 1 1 6 GLU HG2 H 43.079 -38.132 7.216 1.00 . A A . 6 GLU HG2 1 1
13 1990 1 1 6 GLU HG3 H 42.886 -38.037 8.965 1.00 . A A . 6 GLU HG3 1 1
13 1991 1 1 6 GLU N N 44.305 -36.316 5.774 1.00 . A A . 6 GLU N 1 1
13 1992 1 1 6 GLU O O 42.904 -33.251 6.939 1.00 . A A . 6 GLU O 1 1
13 1993 1 1 6 GLU OE1 O 40.605 -36.665 8.684 1.00 . A A . 6 GLU OE1 1 1
13 1994 1 1 6 GLU OE2 O 40.659 -37.859 6.891 1.00 . A A . 6 GLU OE2 1 1
13 1995 1 1 7 ILE C C 45.258 -31.755 5.179 1.00 . A A . 7 ILE C 1 1
13 1996 1 1 7 ILE CA C 45.513 -32.443 6.507 1.00 . A A . 7 ILE CA 1 1
13 1997 1 1 7 ILE CB C 47.007 -32.430 6.781 1.00 . A A . 7 ILE CB 1 1
13 1998 1 1 7 ILE CD1 C 48.760 -33.500 8.214 1.00 . A A . 7 ILE CD1 1 1
13 1999 1 1 7 ILE CG1 C 47.281 -33.116 8.122 1.00 . A A . 7 ILE CG1 1 1
13 2000 1 1 7 ILE CG2 C 47.504 -30.982 6.830 1.00 . A A . 7 ILE CG2 1 1
13 2001 1 1 7 ILE H H 45.647 -34.544 6.285 1.00 . A A . 7 ILE H 1 1
13 2002 1 1 7 ILE HA H 45.012 -31.913 7.298 1.00 . A A . 7 ILE HA 1 1
13 2003 1 1 7 ILE HB H 47.510 -32.954 5.986 1.00 . A A . 7 ILE HB 1 1
13 2004 1 1 7 ILE HD11 H 48.924 -34.087 9.106 1.00 . A A . 7 ILE HD11 1 1
13 2005 1 1 7 ILE HD12 H 49.362 -32.605 8.258 1.00 . A A . 7 ILE HD12 1 1
13 2006 1 1 7 ILE HD13 H 49.038 -34.079 7.348 1.00 . A A . 7 ILE HD13 1 1
13 2007 1 1 7 ILE HG12 H 47.034 -32.440 8.930 1.00 . A A . 7 ILE HG12 1 1
13 2008 1 1 7 ILE HG13 H 46.672 -34.003 8.201 1.00 . A A . 7 ILE HG13 1 1
13 2009 1 1 7 ILE HG21 H 47.488 -30.562 5.834 1.00 . A A . 7 ILE HG21 1 1
13 2010 1 1 7 ILE HG22 H 48.512 -30.959 7.215 1.00 . A A . 7 ILE HG22 1 1
13 2011 1 1 7 ILE HG23 H 46.860 -30.402 7.474 1.00 . A A . 7 ILE HG23 1 1
13 2012 1 1 7 ILE N N 45.026 -33.816 6.472 1.00 . A A . 7 ILE N 1 1
13 2013 1 1 7 ILE O O 44.359 -30.921 5.058 1.00 . A A . 7 ILE O 1 1
13 2014 1 1 8 LEU C C 44.467 -31.733 2.384 1.00 . A A . 8 LEU C 1 1
13 2015 1 1 8 LEU CA C 45.901 -31.550 2.850 1.00 . A A . 8 LEU CA 1 1
13 2016 1 1 8 LEU CB C 46.857 -32.234 1.869 1.00 . A A . 8 LEU CB 1 1
13 2017 1 1 8 LEU CD1 C 49.219 -33.085 1.756 1.00 . A A . 8 LEU CD1 1 1
13 2018 1 1 8 LEU CD2 C 48.799 -30.627 1.743 1.00 . A A . 8 LEU CD2 1 1
13 2019 1 1 8 LEU CG C 48.315 -31.974 2.295 1.00 . A A . 8 LEU CG 1 1
13 2020 1 1 8 LEU H H 46.743 -32.805 4.337 1.00 . A A . 8 LEU H 1 1
13 2021 1 1 8 LEU HA H 46.131 -30.498 2.893 1.00 . A A . 8 LEU HA 1 1
13 2022 1 1 8 LEU HB2 H 46.660 -33.298 1.872 1.00 . A A . 8 LEU HB2 1 1
13 2023 1 1 8 LEU HB3 H 46.693 -31.844 0.874 1.00 . A A . 8 LEU HB3 1 1
13 2024 1 1 8 LEU HD11 H 50.233 -32.920 2.093 1.00 . A A . 8 LEU HD11 1 1
13 2025 1 1 8 LEU HD12 H 49.194 -33.079 0.676 1.00 . A A . 8 LEU HD12 1 1
13 2026 1 1 8 LEU HD13 H 48.872 -34.042 2.119 1.00 . A A . 8 LEU HD13 1 1
13 2027 1 1 8 LEU HD21 H 48.653 -30.601 0.672 1.00 . A A . 8 LEU HD21 1 1
13 2028 1 1 8 LEU HD22 H 49.848 -30.504 1.964 1.00 . A A . 8 LEU HD22 1 1
13 2029 1 1 8 LEU HD23 H 48.241 -29.824 2.201 1.00 . A A . 8 LEU HD23 1 1
13 2030 1 1 8 LEU HG H 48.374 -31.961 3.376 1.00 . A A . 8 LEU HG 1 1
13 2031 1 1 8 LEU N N 46.052 -32.124 4.178 1.00 . A A . 8 LEU N 1 1
13 2032 1 1 8 LEU O O 44.053 -31.176 1.367 1.00 . A A . 8 LEU O 1 1
13 2033 1 1 9 ASN C C 41.634 -31.619 2.187 1.00 . A A . 9 ASN C 1 1
13 2034 1 1 9 ASN CA C 42.321 -32.815 2.846 1.00 . A A . 9 ASN CA 1 1
13 2035 1 1 9 ASN CB C 41.575 -33.179 4.132 1.00 . A A . 9 ASN CB 1 1
13 2036 1 1 9 ASN CG C 40.095 -33.400 3.832 1.00 . A A . 9 ASN CG 1 1
13 2037 1 1 9 ASN H H 44.131 -32.939 3.941 1.00 . A A . 9 ASN H 1 1
13 2038 1 1 9 ASN HA H 42.286 -33.655 2.179 1.00 . A A . 9 ASN HA 1 1
13 2039 1 1 9 ASN HB2 H 41.993 -34.083 4.547 1.00 . A A . 9 ASN HB2 1 1
13 2040 1 1 9 ASN HB3 H 41.678 -32.376 4.847 1.00 . A A . 9 ASN HB3 1 1
13 2041 1 1 9 ASN HD21 H 40.434 -34.404 2.153 1.00 . A A . 9 ASN HD21 1 1
13 2042 1 1 9 ASN HD22 H 38.799 -34.202 2.561 1.00 . A A . 9 ASN HD22 1 1
13 2043 1 1 9 ASN N N 43.721 -32.528 3.149 1.00 . A A . 9 ASN N 1 1
13 2044 1 1 9 ASN ND2 N 39.747 -34.056 2.760 1.00 . A A . 9 ASN ND2 1 1
13 2045 1 1 9 ASN O O 41.982 -30.468 2.451 1.00 . A A . 9 ASN O 1 1
13 2046 1 1 9 ASN OD1 O 39.235 -32.961 4.596 1.00 . A A . 9 ASN OD1 1 1
13 2047 1 1 10 HIS C C 38.769 -31.440 -0.160 1.00 . A A . 10 HIS C 1 1
13 2048 1 1 10 HIS CA C 39.924 -30.849 0.644 1.00 . A A . 10 HIS CA 1 1
13 2049 1 1 10 HIS CB C 40.864 -30.082 -0.285 1.00 . A A . 10 HIS CB 1 1
13 2050 1 1 10 HIS CD2 C 39.250 -28.040 -0.659 1.00 . A A . 10 HIS CD2 1 1
13 2051 1 1 10 HIS CE1 C 39.311 -27.981 -2.823 1.00 . A A . 10 HIS CE1 1 1
13 2052 1 1 10 HIS CG C 40.083 -29.056 -1.061 1.00 . A A . 10 HIS CG 1 1
13 2053 1 1 10 HIS H H 40.419 -32.831 1.164 1.00 . A A . 10 HIS H 1 1
13 2054 1 1 10 HIS HA H 39.529 -30.173 1.378 1.00 . A A . 10 HIS HA 1 1
13 2055 1 1 10 HIS HB2 H 41.622 -29.586 0.302 1.00 . A A . 10 HIS HB2 1 1
13 2056 1 1 10 HIS HB3 H 41.333 -30.771 -0.971 1.00 . A A . 10 HIS HB3 1 1
13 2057 1 1 10 HIS HD1 H 40.611 -29.591 -3.040 1.00 . A A . 10 HIS HD1 1 1
13 2058 1 1 10 HIS HD2 H 39.009 -27.803 0.367 1.00 . A A . 10 HIS HD2 1 1
13 2059 1 1 10 HIS HE1 H 39.137 -27.698 -3.851 1.00 . A A . 10 HIS HE1 1 1
13 2060 1 1 10 HIS HE2 H 38.154 -26.598 -1.785 1.00 . A A . 10 HIS HE2 1 1
13 2061 1 1 10 HIS N N 40.655 -31.902 1.331 1.00 . A A . 10 HIS N 1 1
13 2062 1 1 10 HIS ND1 N 40.108 -28.999 -2.445 1.00 . A A . 10 HIS ND1 1 1
13 2063 1 1 10 HIS NE2 N 38.765 -27.363 -1.773 1.00 . A A . 10 HIS NE2 1 1
13 2064 1 1 10 HIS O O 38.966 -31.896 -1.288 1.00 . A A . 10 HIS O 1 1
13 2065 1 1 11 NH2 HN1 H 37.226 -32.225 -0.148 1.00 . A A . 11 NH2 HN1 1 1
13 2066 1 1 11 NH2 HN2 H 36.977 -30.957 0.951 1.00 . A A . 11 NH2 HN2 1 1
13 2067 1 1 11 NH2 N N 37.570 -31.456 0.353 1.00 . A A . 11 NH2 N 1 1
14 2068 1 1 1 ACE C C 44.985 -41.256 3.695 1.00 . A A . 1 ACE C 1 1
14 2069 1 1 1 ACE CH3 C 45.799 -41.609 2.455 1.00 . A A . 1 ACE CH3 1 1
14 2070 1 1 1 ACE H1 H 45.225 -41.379 1.571 1.00 . A A . 1 ACE H1 1 1
14 2071 1 1 1 ACE H2 H 46.036 -42.662 2.468 1.00 . A A . 1 ACE H2 1 1
14 2072 1 1 1 ACE H3 H 46.713 -41.034 2.450 1.00 . A A . 1 ACE H3 1 1
14 2073 1 1 1 ACE O O 43.884 -40.714 3.595 1.00 . A A . 1 ACE O 1 1
14 2074 1 1 2 VAL C C 45.895 -41.011 7.213 1.00 . A A . 2 VAL C 1 1
14 2075 1 1 2 VAL CA C 44.868 -41.293 6.126 1.00 . A A . 2 VAL CA 1 1
14 2076 1 1 2 VAL CB C 44.020 -42.493 6.525 1.00 . A A . 2 VAL CB 1 1
14 2077 1 1 2 VAL CG1 C 42.990 -42.771 5.433 1.00 . A A . 2 VAL CG1 1 1
14 2078 1 1 2 VAL CG2 C 44.924 -43.716 6.698 1.00 . A A . 2 VAL CG2 1 1
14 2079 1 1 2 VAL H H 46.400 -41.998 4.889 1.00 . A A . 2 VAL H 1 1
14 2080 1 1 2 VAL HA H 44.238 -40.435 6.010 1.00 . A A . 2 VAL HA 1 1
14 2081 1 1 2 VAL HB H 43.520 -42.281 7.450 1.00 . A A . 2 VAL HB 1 1
14 2082 1 1 2 VAL HG11 H 42.247 -43.460 5.805 1.00 . A A . 2 VAL HG11 1 1
14 2083 1 1 2 VAL HG12 H 43.484 -43.202 4.576 1.00 . A A . 2 VAL HG12 1 1
14 2084 1 1 2 VAL HG13 H 42.513 -41.846 5.144 1.00 . A A . 2 VAL HG13 1 1
14 2085 1 1 2 VAL HG21 H 45.487 -43.620 7.614 1.00 . A A . 2 VAL HG21 1 1
14 2086 1 1 2 VAL HG22 H 45.606 -43.781 5.863 1.00 . A A . 2 VAL HG22 1 1
14 2087 1 1 2 VAL HG23 H 44.317 -44.609 6.739 1.00 . A A . 2 VAL HG23 1 1
14 2088 1 1 2 VAL N N 45.533 -41.569 4.868 1.00 . A A . 2 VAL N 1 1
14 2089 1 1 2 VAL O O 45.611 -41.127 8.405 1.00 . A A . 2 VAL O 1 1
14 2090 1 1 3 LEU C C 48.626 -38.891 7.491 1.00 . A A . 3 LEU C 1 1
14 2091 1 1 3 LEU CA C 48.193 -40.334 7.693 1.00 . A A . 3 LEU CA 1 1
14 2092 1 1 3 LEU CB C 49.365 -41.282 7.401 1.00 . A A . 3 LEU CB 1 1
14 2093 1 1 3 LEU CD1 C 48.688 -42.812 5.503 1.00 . A A . 3 LEU CD1 1 1
14 2094 1 1 3 LEU CD2 C 49.784 -43.771 7.532 1.00 . A A . 3 LEU CD2 1 1
14 2095 1 1 3 LEU CG C 48.824 -42.684 7.028 1.00 . A A . 3 LEU CG 1 1
14 2096 1 1 3 LEU H H 47.249 -40.570 5.816 1.00 . A A . 3 LEU H 1 1
14 2097 1 1 3 LEU HA H 47.873 -40.470 8.717 1.00 . A A . 3 LEU HA 1 1
14 2098 1 1 3 LEU HB2 H 49.948 -40.886 6.579 1.00 . A A . 3 LEU HB2 1 1
14 2099 1 1 3 LEU HB3 H 49.991 -41.353 8.280 1.00 . A A . 3 LEU HB3 1 1
14 2100 1 1 3 LEU HD11 H 48.066 -43.664 5.268 1.00 . A A . 3 LEU HD11 1 1
14 2101 1 1 3 LEU HD12 H 49.666 -42.948 5.064 1.00 . A A . 3 LEU HD12 1 1
14 2102 1 1 3 LEU HD13 H 48.238 -41.917 5.104 1.00 . A A . 3 LEU HD13 1 1
14 2103 1 1 3 LEU HD21 H 50.788 -43.546 7.205 1.00 . A A . 3 LEU HD21 1 1
14 2104 1 1 3 LEU HD22 H 49.483 -44.730 7.136 1.00 . A A . 3 LEU HD22 1 1
14 2105 1 1 3 LEU HD23 H 49.755 -43.804 8.612 1.00 . A A . 3 LEU HD23 1 1
14 2106 1 1 3 LEU HG H 47.852 -42.829 7.477 1.00 . A A . 3 LEU HG 1 1
14 2107 1 1 3 LEU N N 47.095 -40.640 6.782 1.00 . A A . 3 LEU N 1 1
14 2108 1 1 3 LEU O O 49.364 -38.321 8.295 1.00 . A A . 3 LEU O 1 1
14 2109 1 1 4 VAL C C 47.269 -36.331 5.307 1.00 . A A . 4 VAL C 1 1
14 2110 1 1 4 VAL CA C 48.455 -36.937 6.045 1.00 . A A . 4 VAL CA 1 1
14 2111 1 1 4 VAL CB C 49.715 -36.905 5.166 1.00 . A A . 4 VAL CB 1 1
14 2112 1 1 4 VAL CG1 C 49.656 -38.046 4.149 1.00 . A A . 4 VAL CG1 1 1
14 2113 1 1 4 VAL CG2 C 49.810 -35.569 4.418 1.00 . A A . 4 VAL CG2 1 1
14 2114 1 1 4 VAL H H 47.563 -38.843 5.811 1.00 . A A . 4 VAL H 1 1
14 2115 1 1 4 VAL HA H 48.633 -36.371 6.942 1.00 . A A . 4 VAL HA 1 1
14 2116 1 1 4 VAL HB H 50.588 -37.030 5.790 1.00 . A A . 4 VAL HB 1 1
14 2117 1 1 4 VAL HG11 H 50.463 -37.938 3.439 1.00 . A A . 4 VAL HG11 1 1
14 2118 1 1 4 VAL HG12 H 48.711 -38.015 3.628 1.00 . A A . 4 VAL HG12 1 1
14 2119 1 1 4 VAL HG13 H 49.753 -38.991 4.664 1.00 . A A . 4 VAL HG13 1 1
14 2120 1 1 4 VAL HG21 H 49.088 -35.557 3.614 1.00 . A A . 4 VAL HG21 1 1
14 2121 1 1 4 VAL HG22 H 50.805 -35.452 4.014 1.00 . A A . 4 VAL HG22 1 1
14 2122 1 1 4 VAL HG23 H 49.602 -34.760 5.102 1.00 . A A . 4 VAL HG23 1 1
14 2123 1 1 4 VAL N N 48.146 -38.318 6.400 1.00 . A A . 4 VAL N 1 1
14 2124 1 1 4 VAL O O 46.997 -35.135 5.401 1.00 . A A . 4 VAL O 1 1
14 2125 1 1 5 ASN C C 44.494 -35.881 4.685 1.00 . A A . 5 ASN C 1 1
14 2126 1 1 5 ASN CA C 45.410 -36.739 3.817 1.00 . A A . 5 ASN CA 1 1
14 2127 1 1 5 ASN CB C 44.637 -37.952 3.301 1.00 . A A . 5 ASN CB 1 1
14 2128 1 1 5 ASN CG C 43.609 -37.512 2.266 1.00 . A A . 5 ASN CG 1 1
14 2129 1 1 5 ASN H H 46.842 -38.111 4.541 1.00 . A A . 5 ASN H 1 1
14 2130 1 1 5 ASN HA H 45.749 -36.162 2.976 1.00 . A A . 5 ASN HA 1 1
14 2131 1 1 5 ASN HB2 H 45.327 -38.648 2.851 1.00 . A A . 5 ASN HB2 1 1
14 2132 1 1 5 ASN HB3 H 44.131 -38.431 4.126 1.00 . A A . 5 ASN HB3 1 1
14 2133 1 1 5 ASN HD21 H 44.315 -38.705 0.845 1.00 . A A . 5 ASN HD21 1 1
14 2134 1 1 5 ASN HD22 H 42.980 -37.757 0.398 1.00 . A A . 5 ASN HD22 1 1
14 2135 1 1 5 ASN N N 46.569 -37.176 4.573 1.00 . A A . 5 ASN N 1 1
14 2136 1 1 5 ASN ND2 N 43.637 -38.035 1.069 1.00 . A A . 5 ASN ND2 1 1
14 2137 1 1 5 ASN O O 44.002 -34.842 4.247 1.00 . A A . 5 ASN O 1 1
14 2138 1 1 5 ASN OD1 O 42.758 -36.670 2.552 1.00 . A A . 5 ASN OD1 1 1
14 2139 1 1 6 GLU C C 43.759 -34.155 6.930 1.00 . A A . 6 GLU C 1 1
14 2140 1 1 6 GLU CA C 43.397 -35.631 6.841 1.00 . A A . 6 GLU CA 1 1
14 2141 1 1 6 GLU CB C 43.494 -36.269 8.223 1.00 . A A . 6 GLU CB 1 1
14 2142 1 1 6 GLU CD C 42.827 -38.238 9.615 1.00 . A A . 6 GLU CD 1 1
14 2143 1 1 6 GLU CG C 42.785 -37.625 8.219 1.00 . A A . 6 GLU CG 1 1
14 2144 1 1 6 GLU H H 44.672 -37.172 6.197 1.00 . A A . 6 GLU H 1 1
14 2145 1 1 6 GLU HA H 42.401 -35.722 6.496 1.00 . A A . 6 GLU HA 1 1
14 2146 1 1 6 GLU HB2 H 44.530 -36.408 8.470 1.00 . A A . 6 GLU HB2 1 1
14 2147 1 1 6 GLU HB3 H 43.031 -35.624 8.954 1.00 . A A . 6 GLU HB3 1 1
14 2148 1 1 6 GLU HG2 H 41.756 -37.491 7.916 1.00 . A A . 6 GLU HG2 1 1
14 2149 1 1 6 GLU HG3 H 43.280 -38.287 7.524 1.00 . A A . 6 GLU HG3 1 1
14 2150 1 1 6 GLU N N 44.263 -36.337 5.912 1.00 . A A . 6 GLU N 1 1
14 2151 1 1 6 GLU O O 42.938 -33.326 7.324 1.00 . A A . 6 GLU O 1 1
14 2152 1 1 6 GLU OE1 O 42.359 -37.592 10.538 1.00 . A A . 6 GLU OE1 1 1
14 2153 1 1 6 GLU OE2 O 43.326 -39.344 9.741 1.00 . A A . 6 GLU OE2 1 1
14 2154 1 1 7 ILE C C 45.160 -31.743 5.316 1.00 . A A . 7 ILE C 1 1
14 2155 1 1 7 ILE CA C 45.471 -32.461 6.618 1.00 . A A . 7 ILE CA 1 1
14 2156 1 1 7 ILE CB C 46.976 -32.441 6.833 1.00 . A A . 7 ILE CB 1 1
14 2157 1 1 7 ILE CD1 C 48.790 -33.533 8.173 1.00 . A A . 7 ILE CD1 1 1
14 2158 1 1 7 ILE CG1 C 47.307 -33.153 8.148 1.00 . A A . 7 ILE CG1 1 1
14 2159 1 1 7 ILE CG2 C 47.464 -30.992 6.892 1.00 . A A . 7 ILE CG2 1 1
14 2160 1 1 7 ILE H H 45.592 -34.547 6.273 1.00 . A A . 7 ILE H 1 1
14 2161 1 1 7 ILE HA H 45.000 -31.951 7.439 1.00 . A A . 7 ILE HA 1 1
14 2162 1 1 7 ILE HB H 47.450 -32.946 6.007 1.00 . A A . 7 ILE HB 1 1
14 2163 1 1 7 ILE HD11 H 49.391 -32.636 8.212 1.00 . A A . 7 ILE HD11 1 1
14 2164 1 1 7 ILE HD12 H 49.035 -34.090 7.282 1.00 . A A . 7 ILE HD12 1 1
14 2165 1 1 7 ILE HD13 H 48.992 -34.140 9.043 1.00 . A A . 7 ILE HD13 1 1
14 2166 1 1 7 ILE HG12 H 47.092 -32.494 8.978 1.00 . A A . 7 ILE HG12 1 1
14 2167 1 1 7 ILE HG13 H 46.705 -34.045 8.234 1.00 . A A . 7 ILE HG13 1 1
14 2168 1 1 7 ILE HG21 H 48.484 -30.969 7.248 1.00 . A A . 7 ILE HG21 1 1
14 2169 1 1 7 ILE HG22 H 46.836 -30.427 7.565 1.00 . A A . 7 ILE HG22 1 1
14 2170 1 1 7 ILE HG23 H 47.419 -30.557 5.905 1.00 . A A . 7 ILE HG23 1 1
14 2171 1 1 7 ILE N N 44.992 -33.839 6.572 1.00 . A A . 7 ILE N 1 1
14 2172 1 1 7 ILE O O 44.260 -30.906 5.253 1.00 . A A . 7 ILE O 1 1
14 2173 1 1 8 LEU C C 44.269 -31.710 2.529 1.00 . A A . 8 LEU C 1 1
14 2174 1 1 8 LEU CA C 45.704 -31.481 2.970 1.00 . A A . 8 LEU CA 1 1
14 2175 1 1 8 LEU CB C 46.664 -32.094 1.947 1.00 . A A . 8 LEU CB 1 1
14 2176 1 1 8 LEU CD1 C 49.055 -32.845 1.748 1.00 . A A . 8 LEU CD1 1 1
14 2177 1 1 8 LEU CD2 C 48.539 -30.405 1.856 1.00 . A A . 8 LEU CD2 1 1
14 2178 1 1 8 LEU CG C 48.119 -31.797 2.356 1.00 . A A . 8 LEU CG 1 1
14 2179 1 1 8 LEU H H 46.609 -32.771 4.389 1.00 . A A . 8 LEU H 1 1
14 2180 1 1 8 LEU HA H 45.892 -30.423 3.040 1.00 . A A . 8 LEU HA 1 1
14 2181 1 1 8 LEU HB2 H 46.506 -33.164 1.914 1.00 . A A . 8 LEU HB2 1 1
14 2182 1 1 8 LEU HB3 H 46.467 -31.675 0.972 1.00 . A A . 8 LEU HB3 1 1
14 2183 1 1 8 LEU HD11 H 49.012 -32.786 0.672 1.00 . A A . 8 LEU HD11 1 1
14 2184 1 1 8 LEU HD12 H 48.749 -33.831 2.067 1.00 . A A . 8 LEU HD12 1 1
14 2185 1 1 8 LEU HD13 H 50.067 -32.660 2.079 1.00 . A A . 8 LEU HD13 1 1
14 2186 1 1 8 LEU HD21 H 47.973 -29.648 2.375 1.00 . A A . 8 LEU HD21 1 1
14 2187 1 1 8 LEU HD22 H 48.353 -30.331 0.794 1.00 . A A . 8 LEU HD22 1 1
14 2188 1 1 8 LEU HD23 H 49.592 -30.261 2.046 1.00 . A A . 8 LEU HD23 1 1
14 2189 1 1 8 LEU HG H 48.200 -31.829 3.434 1.00 . A A . 8 LEU HG 1 1
14 2190 1 1 8 LEU N N 45.910 -32.089 4.276 1.00 . A A . 8 LEU N 1 1
14 2191 1 1 8 LEU O O 43.831 -31.187 1.505 1.00 . A A . 8 LEU O 1 1
14 2192 1 1 9 ASN C C 41.438 -31.706 2.311 1.00 . A A . 9 ASN C 1 1
14 2193 1 1 9 ASN CA C 42.156 -32.841 3.041 1.00 . A A . 9 ASN CA 1 1
14 2194 1 1 9 ASN CB C 41.417 -33.147 4.349 1.00 . A A . 9 ASN CB 1 1
14 2195 1 1 9 ASN CG C 41.253 -31.873 5.172 1.00 . A A . 9 ASN CG 1 1
14 2196 1 1 9 ASN H H 43.983 -32.897 4.113 1.00 . A A . 9 ASN H 1 1
14 2197 1 1 9 ASN HA H 42.137 -33.721 2.426 1.00 . A A . 9 ASN HA 1 1
14 2198 1 1 9 ASN HB2 H 40.443 -33.555 4.122 1.00 . A A . 9 ASN HB2 1 1
14 2199 1 1 9 ASN HB3 H 41.981 -33.869 4.920 1.00 . A A . 9 ASN HB3 1 1
14 2200 1 1 9 ASN HD21 H 39.513 -31.389 4.344 1.00 . A A . 9 ASN HD21 1 1
14 2201 1 1 9 ASN HD22 H 40.081 -30.310 5.524 1.00 . A A . 9 ASN HD22 1 1
14 2202 1 1 9 ASN N N 43.552 -32.509 3.322 1.00 . A A . 9 ASN N 1 1
14 2203 1 1 9 ASN ND2 N 40.194 -31.129 4.999 1.00 . A A . 9 ASN ND2 1 1
14 2204 1 1 9 ASN O O 41.235 -30.627 2.867 1.00 . A A . 9 ASN O 1 1
14 2205 1 1 9 ASN OD1 O 42.108 -31.548 5.995 1.00 . A A . 9 ASN OD1 1 1
14 2206 1 1 10 HIS C C 39.321 -30.217 1.089 1.00 . A A . 10 HIS C 1 1
14 2207 1 1 10 HIS CA C 40.372 -30.954 0.258 1.00 . A A . 10 HIS CA 1 1
14 2208 1 1 10 HIS CB C 39.701 -31.617 -0.947 1.00 . A A . 10 HIS CB 1 1
14 2209 1 1 10 HIS CD2 C 37.386 -32.856 -1.057 1.00 . A A . 10 HIS CD2 1 1
14 2210 1 1 10 HIS CE1 C 37.474 -33.862 0.859 1.00 . A A . 10 HIS CE1 1 1
14 2211 1 1 10 HIS CG C 38.581 -32.505 -0.478 1.00 . A A . 10 HIS CG 1 1
14 2212 1 1 10 HIS H H 41.253 -32.832 0.668 1.00 . A A . 10 HIS H 1 1
14 2213 1 1 10 HIS HA H 41.096 -30.242 -0.100 1.00 . A A . 10 HIS HA 1 1
14 2214 1 1 10 HIS HB2 H 39.309 -30.855 -1.602 1.00 . A A . 10 HIS HB2 1 1
14 2215 1 1 10 HIS HB3 H 40.430 -32.209 -1.480 1.00 . A A . 10 HIS HB3 1 1
14 2216 1 1 10 HIS HD1 H 39.340 -33.116 1.403 1.00 . A A . 10 HIS HD1 1 1
14 2217 1 1 10 HIS HD2 H 37.040 -32.519 -2.024 1.00 . A A . 10 HIS HD2 1 1
14 2218 1 1 10 HIS HE1 H 37.224 -34.474 1.713 1.00 . A A . 10 HIS HE1 1 1
14 2219 1 1 10 HIS HE2 H 35.812 -34.119 -0.368 1.00 . A A . 10 HIS HE2 1 1
14 2220 1 1 10 HIS N N 41.060 -31.957 1.061 1.00 . A A . 10 HIS N 1 1
14 2221 1 1 10 HIS ND1 N 38.616 -33.158 0.743 1.00 . A A . 10 HIS ND1 1 1
14 2222 1 1 10 HIS NE2 N 36.689 -33.714 -0.212 1.00 . A A . 10 HIS NE2 1 1
14 2223 1 1 10 HIS O O 39.212 -28.993 1.008 1.00 . A A . 10 HIS O 1 1
14 2224 1 1 11 NH2 HN1 H 38.482 -30.083 2.436 1.00 . A A . 11 NH2 HN1 1 1
14 2225 1 1 11 NH2 HN2 H 38.016 -31.685 2.124 1.00 . A A . 11 NH2 HN2 1 1
14 2226 1 1 11 NH2 N N 38.543 -30.893 1.888 1.00 . A A . 11 NH2 N 1 1
15 2227 1 1 1 ACE C C 47.149 -42.387 5.020 1.00 . A A . 1 ACE C 1 1
15 2228 1 1 1 ACE CH3 C 47.934 -42.479 3.715 1.00 . A A . 1 ACE CH3 1 1
15 2229 1 1 1 ACE H1 H 47.308 -42.914 2.949 1.00 . A A . 1 ACE H1 1 1
15 2230 1 1 1 ACE H2 H 48.806 -43.098 3.862 1.00 . A A . 1 ACE H2 1 1
15 2231 1 1 1 ACE H3 H 48.241 -41.490 3.410 1.00 . A A . 1 ACE H3 1 1
15 2232 1 1 1 ACE O O 47.540 -42.973 6.017 1.00 . A A . 1 ACE O 1 1
15 2233 1 1 2 VAL C C 45.945 -41.030 7.369 1.00 . A A . 2 VAL C 1 1
15 2234 1 1 2 VAL CA C 45.167 -41.439 6.125 1.00 . A A . 2 VAL CA 1 1
15 2235 1 1 2 VAL CB C 44.301 -42.678 6.375 1.00 . A A . 2 VAL CB 1 1
15 2236 1 1 2 VAL CG1 C 43.548 -43.024 5.090 1.00 . A A . 2 VAL CG1 1 1
15 2237 1 1 2 VAL CG2 C 45.150 -43.884 6.798 1.00 . A A . 2 VAL CG2 1 1
15 2238 1 1 2 VAL H H 45.809 -41.220 4.152 1.00 . A A . 2 VAL H 1 1
15 2239 1 1 2 VAL HA H 44.504 -40.622 5.876 1.00 . A A . 2 VAL HA 1 1
15 2240 1 1 2 VAL HB H 43.589 -42.448 7.145 1.00 . A A . 2 VAL HB 1 1
15 2241 1 1 2 VAL HG11 H 42.817 -42.258 4.885 1.00 . A A . 2 VAL HG11 1 1
15 2242 1 1 2 VAL HG12 H 43.052 -43.975 5.209 1.00 . A A . 2 VAL HG12 1 1
15 2243 1 1 2 VAL HG13 H 44.248 -43.082 4.268 1.00 . A A . 2 VAL HG13 1 1
15 2244 1 1 2 VAL HG21 H 45.648 -44.299 5.935 1.00 . A A . 2 VAL HG21 1 1
15 2245 1 1 2 VAL HG22 H 44.507 -44.636 7.233 1.00 . A A . 2 VAL HG22 1 1
15 2246 1 1 2 VAL HG23 H 45.880 -43.581 7.527 1.00 . A A . 2 VAL HG23 1 1
15 2247 1 1 2 VAL N N 46.044 -41.646 4.979 1.00 . A A . 2 VAL N 1 1
15 2248 1 1 2 VAL O O 45.459 -41.152 8.493 1.00 . A A . 2 VAL O 1 1
15 2249 1 1 3 LEU C C 48.474 -38.632 7.932 1.00 . A A . 3 LEU C 1 1
15 2250 1 1 3 LEU CA C 48.022 -40.052 8.228 1.00 . A A . 3 LEU CA 1 1
15 2251 1 1 3 LEU CB C 49.246 -40.962 8.338 1.00 . A A . 3 LEU CB 1 1
15 2252 1 1 3 LEU CD1 C 49.835 -43.401 8.183 1.00 . A A . 3 LEU CD1 1 1
15 2253 1 1 3 LEU CD2 C 48.603 -42.555 10.184 1.00 . A A . 3 LEU CD2 1 1
15 2254 1 1 3 LEU CG C 48.789 -42.392 8.669 1.00 . A A . 3 LEU CG 1 1
15 2255 1 1 3 LEU H H 47.460 -40.447 6.222 1.00 . A A . 3 LEU H 1 1
15 2256 1 1 3 LEU HA H 47.485 -40.065 9.163 1.00 . A A . 3 LEU HA 1 1
15 2257 1 1 3 LEU HB2 H 49.771 -40.956 7.392 1.00 . A A . 3 LEU HB2 1 1
15 2258 1 1 3 LEU HB3 H 49.900 -40.598 9.116 1.00 . A A . 3 LEU HB3 1 1
15 2259 1 1 3 LEU HD11 H 49.585 -44.385 8.553 1.00 . A A . 3 LEU HD11 1 1
15 2260 1 1 3 LEU HD12 H 50.809 -43.115 8.552 1.00 . A A . 3 LEU HD12 1 1
15 2261 1 1 3 LEU HD13 H 49.848 -43.415 7.104 1.00 . A A . 3 LEU HD13 1 1
15 2262 1 1 3 LEU HD21 H 48.375 -43.586 10.409 1.00 . A A . 3 LEU HD21 1 1
15 2263 1 1 3 LEU HD22 H 47.790 -41.927 10.519 1.00 . A A . 3 LEU HD22 1 1
15 2264 1 1 3 LEU HD23 H 49.512 -42.269 10.692 1.00 . A A . 3 LEU HD23 1 1
15 2265 1 1 3 LEU HG H 47.851 -42.584 8.170 1.00 . A A . 3 LEU HG 1 1
15 2266 1 1 3 LEU N N 47.151 -40.520 7.145 1.00 . A A . 3 LEU N 1 1
15 2267 1 1 3 LEU O O 49.057 -37.956 8.780 1.00 . A A . 3 LEU O 1 1
15 2268 1 1 4 VAL C C 47.527 -36.318 5.286 1.00 . A A . 4 VAL C 1 1
15 2269 1 1 4 VAL CA C 48.563 -36.852 6.267 1.00 . A A . 4 VAL CA 1 1
15 2270 1 1 4 VAL CB C 49.938 -36.881 5.599 1.00 . A A . 4 VAL CB 1 1
15 2271 1 1 4 VAL CG1 C 50.982 -37.377 6.600 1.00 . A A . 4 VAL CG1 1 1
15 2272 1 1 4 VAL CG2 C 49.899 -37.824 4.395 1.00 . A A . 4 VAL CG2 1 1
15 2273 1 1 4 VAL H H 47.729 -38.794 6.093 1.00 . A A . 4 VAL H 1 1
15 2274 1 1 4 VAL HA H 48.602 -36.195 7.119 1.00 . A A . 4 VAL HA 1 1
15 2275 1 1 4 VAL HB H 50.196 -35.887 5.271 1.00 . A A . 4 VAL HB 1 1
15 2276 1 1 4 VAL HG11 H 50.826 -38.428 6.793 1.00 . A A . 4 VAL HG11 1 1
15 2277 1 1 4 VAL HG12 H 50.888 -36.823 7.523 1.00 . A A . 4 VAL HG12 1 1
15 2278 1 1 4 VAL HG13 H 51.971 -37.230 6.191 1.00 . A A . 4 VAL HG13 1 1
15 2279 1 1 4 VAL HG21 H 49.505 -38.783 4.699 1.00 . A A . 4 VAL HG21 1 1
15 2280 1 1 4 VAL HG22 H 50.898 -37.955 4.007 1.00 . A A . 4 VAL HG22 1 1
15 2281 1 1 4 VAL HG23 H 49.267 -37.403 3.628 1.00 . A A . 4 VAL HG23 1 1
15 2282 1 1 4 VAL N N 48.196 -38.195 6.710 1.00 . A A . 4 VAL N 1 1
15 2283 1 1 4 VAL O O 47.453 -35.115 5.031 1.00 . A A . 4 VAL O 1 1
15 2284 1 1 5 ASN C C 44.614 -36.030 4.488 1.00 . A A . 5 ASN C 1 1
15 2285 1 1 5 ASN CA C 45.697 -36.848 3.794 1.00 . A A . 5 ASN CA 1 1
15 2286 1 1 5 ASN CB C 45.075 -38.100 3.176 1.00 . A A . 5 ASN CB 1 1
15 2287 1 1 5 ASN CG C 44.199 -37.715 1.988 1.00 . A A . 5 ASN CG 1 1
15 2288 1 1 5 ASN H H 46.834 -38.159 4.978 1.00 . A A . 5 ASN H 1 1
15 2289 1 1 5 ASN HA H 46.144 -36.261 3.016 1.00 . A A . 5 ASN HA 1 1
15 2290 1 1 5 ASN HB2 H 45.861 -38.761 2.845 1.00 . A A . 5 ASN HB2 1 1
15 2291 1 1 5 ASN HB3 H 44.472 -38.602 3.916 1.00 . A A . 5 ASN HB3 1 1
15 2292 1 1 5 ASN HD21 H 44.828 -39.217 0.852 1.00 . A A . 5 ASN HD21 1 1
15 2293 1 1 5 ASN HD22 H 43.678 -38.195 0.133 1.00 . A A . 5 ASN HD22 1 1
15 2294 1 1 5 ASN N N 46.728 -37.224 4.740 1.00 . A A . 5 ASN N 1 1
15 2295 1 1 5 ASN ND2 N 44.239 -38.436 0.900 1.00 . A A . 5 ASN ND2 1 1
15 2296 1 1 5 ASN O O 44.206 -34.977 3.998 1.00 . A A . 5 ASN O 1 1
15 2297 1 1 5 ASN OD1 O 43.461 -36.733 2.053 1.00 . A A . 5 ASN OD1 1 1
15 2298 1 1 6 GLU C C 43.384 -34.369 6.502 1.00 . A A . 6 GLU C 1 1
15 2299 1 1 6 GLU CA C 43.117 -35.865 6.396 1.00 . A A . 6 GLU CA 1 1
15 2300 1 1 6 GLU CB C 43.039 -36.482 7.793 1.00 . A A . 6 GLU CB 1 1
15 2301 1 1 6 GLU CD C 40.823 -37.617 7.532 1.00 . A A . 6 GLU CD 1 1
15 2302 1 1 6 GLU CG C 42.320 -37.833 7.728 1.00 . A A . 6 GLU CG 1 1
15 2303 1 1 6 GLU H H 44.514 -37.370 5.962 1.00 . A A . 6 GLU H 1 1
15 2304 1 1 6 GLU HA H 42.188 -36.016 5.903 1.00 . A A . 6 GLU HA 1 1
15 2305 1 1 6 GLU HB2 H 44.037 -36.627 8.161 1.00 . A A . 6 GLU HB2 1 1
15 2306 1 1 6 GLU HB3 H 42.501 -35.820 8.456 1.00 . A A . 6 GLU HB3 1 1
15 2307 1 1 6 GLU HG2 H 42.711 -38.407 6.901 1.00 . A A . 6 GLU HG2 1 1
15 2308 1 1 6 GLU HG3 H 42.486 -38.371 8.649 1.00 . A A . 6 GLU HG3 1 1
15 2309 1 1 6 GLU N N 44.153 -36.531 5.630 1.00 . A A . 6 GLU N 1 1
15 2310 1 1 6 GLU O O 42.500 -33.590 6.862 1.00 . A A . 6 GLU O 1 1
15 2311 1 1 6 GLU OE1 O 40.412 -36.470 7.471 1.00 . A A . 6 GLU OE1 1 1
15 2312 1 1 6 GLU OE2 O 40.109 -38.603 7.447 1.00 . A A . 6 GLU OE2 1 1
15 2313 1 1 7 ILE C C 44.878 -31.926 4.883 1.00 . A A . 7 ILE C 1 1
15 2314 1 1 7 ILE CA C 45.013 -32.577 6.249 1.00 . A A . 7 ILE CA 1 1
15 2315 1 1 7 ILE CB C 46.462 -32.482 6.695 1.00 . A A . 7 ILE CB 1 1
15 2316 1 1 7 ILE CD1 C 48.069 -33.364 8.402 1.00 . A A . 7 ILE CD1 1 1
15 2317 1 1 7 ILE CG1 C 46.594 -33.099 8.088 1.00 . A A . 7 ILE CG1 1 1
15 2318 1 1 7 ILE CG2 C 46.891 -31.015 6.736 1.00 . A A . 7 ILE CG2 1 1
15 2319 1 1 7 ILE H H 45.261 -34.651 5.914 1.00 . A A . 7 ILE H 1 1
15 2320 1 1 7 ILE HA H 44.398 -32.059 6.963 1.00 . A A . 7 ILE HA 1 1
15 2321 1 1 7 ILE HB H 47.076 -33.021 5.992 1.00 . A A . 7 ILE HB 1 1
15 2322 1 1 7 ILE HD11 H 48.145 -33.947 9.307 1.00 . A A . 7 ILE HD11 1 1
15 2323 1 1 7 ILE HD12 H 48.583 -32.425 8.535 1.00 . A A . 7 ILE HD12 1 1
15 2324 1 1 7 ILE HD13 H 48.521 -33.908 7.586 1.00 . A A . 7 ILE HD13 1 1
15 2325 1 1 7 ILE HG12 H 46.189 -32.415 8.822 1.00 . A A . 7 ILE HG12 1 1
15 2326 1 1 7 ILE HG13 H 46.043 -34.026 8.122 1.00 . A A . 7 ILE HG13 1 1
15 2327 1 1 7 ILE HG21 H 46.139 -30.434 7.250 1.00 . A A . 7 ILE HG21 1 1
15 2328 1 1 7 ILE HG22 H 47.005 -30.644 5.727 1.00 . A A . 7 ILE HG22 1 1
15 2329 1 1 7 ILE HG23 H 47.832 -30.929 7.258 1.00 . A A . 7 ILE HG23 1 1
15 2330 1 1 7 ILE N N 44.611 -33.979 6.189 1.00 . A A . 7 ILE N 1 1
15 2331 1 1 7 ILE O O 43.930 -31.184 4.624 1.00 . A A . 7 ILE O 1 1
15 2332 1 1 8 LEU C C 44.478 -31.967 2.007 1.00 . A A . 8 LEU C 1 1
15 2333 1 1 8 LEU CA C 45.816 -31.666 2.661 1.00 . A A . 8 LEU CA 1 1
15 2334 1 1 8 LEU CB C 46.947 -32.277 1.829 1.00 . A A . 8 LEU CB 1 1
15 2335 1 1 8 LEU CD1 C 49.361 -32.948 2.056 1.00 . A A . 8 LEU CD1 1 1
15 2336 1 1 8 LEU CD2 C 48.763 -30.528 1.950 1.00 . A A . 8 LEU CD2 1 1
15 2337 1 1 8 LEU CG C 48.309 -31.906 2.450 1.00 . A A . 8 LEU CG 1 1
15 2338 1 1 8 LEU H H 46.562 -32.824 4.272 1.00 . A A . 8 LEU H 1 1
15 2339 1 1 8 LEU HA H 45.955 -30.599 2.716 1.00 . A A . 8 LEU HA 1 1
15 2340 1 1 8 LEU HB2 H 46.833 -33.353 1.815 1.00 . A A . 8 LEU HB2 1 1
15 2341 1 1 8 LEU HB3 H 46.895 -31.901 0.818 1.00 . A A . 8 LEU HB3 1 1
15 2342 1 1 8 LEU HD11 H 50.342 -32.591 2.334 1.00 . A A . 8 LEU HD11 1 1
15 2343 1 1 8 LEU HD12 H 49.326 -33.111 0.990 1.00 . A A . 8 LEU HD12 1 1
15 2344 1 1 8 LEU HD13 H 49.157 -33.876 2.571 1.00 . A A . 8 LEU HD13 1 1
15 2345 1 1 8 LEU HD21 H 48.087 -29.770 2.313 1.00 . A A . 8 LEU HD21 1 1
15 2346 1 1 8 LEU HD22 H 48.769 -30.518 0.870 1.00 . A A . 8 LEU HD22 1 1
15 2347 1 1 8 LEU HD23 H 49.759 -30.324 2.314 1.00 . A A . 8 LEU HD23 1 1
15 2348 1 1 8 LEU HG H 48.216 -31.885 3.528 1.00 . A A . 8 LEU HG 1 1
15 2349 1 1 8 LEU N N 45.836 -32.218 4.007 1.00 . A A . 8 LEU N 1 1
15 2350 1 1 8 LEU O O 44.164 -31.445 0.938 1.00 . A A . 8 LEU O 1 1
15 2351 1 1 9 ASN C C 41.703 -32.092 1.409 1.00 . A A . 9 ASN C 1 1
15 2352 1 1 9 ASN CA C 42.386 -33.226 2.176 1.00 . A A . 9 ASN CA 1 1
15 2353 1 1 9 ASN CB C 41.497 -33.649 3.349 1.00 . A A . 9 ASN CB 1 1
15 2354 1 1 9 ASN CG C 40.092 -33.975 2.852 1.00 . A A . 9 ASN CG 1 1
15 2355 1 1 9 ASN H H 44.031 -33.207 3.511 1.00 . A A . 9 ASN H 1 1
15 2356 1 1 9 ASN HA H 42.513 -34.068 1.521 1.00 . A A . 9 ASN HA 1 1
15 2357 1 1 9 ASN HB2 H 41.918 -34.522 3.823 1.00 . A A . 9 ASN HB2 1 1
15 2358 1 1 9 ASN HB3 H 41.441 -32.843 4.066 1.00 . A A . 9 ASN HB3 1 1
15 2359 1 1 9 ASN HD21 H 40.723 -35.216 1.435 1.00 . A A . 9 ASN HD21 1 1
15 2360 1 1 9 ASN HD22 H 39.040 -35.021 1.531 1.00 . A A . 9 ASN HD22 1 1
15 2361 1 1 9 ASN N N 43.703 -32.825 2.669 1.00 . A A . 9 ASN N 1 1
15 2362 1 1 9 ASN ND2 N 39.939 -34.807 1.857 1.00 . A A . 9 ASN ND2 1 1
15 2363 1 1 9 ASN O O 41.856 -31.973 0.193 1.00 . A A . 9 ASN O 1 1
15 2364 1 1 9 ASN OD1 O 39.108 -33.460 3.382 1.00 . A A . 9 ASN OD1 1 1
15 2365 1 1 10 HIS C C 41.130 -29.448 0.485 1.00 . A A . 10 HIS C 1 1
15 2366 1 1 10 HIS CA C 40.247 -30.147 1.516 1.00 . A A . 10 HIS CA 1 1
15 2367 1 1 10 HIS CB C 39.822 -29.148 2.593 1.00 . A A . 10 HIS CB 1 1
15 2368 1 1 10 HIS CD2 C 38.656 -26.795 2.472 1.00 . A A . 10 HIS CD2 1 1
15 2369 1 1 10 HIS CE1 C 38.346 -26.707 0.328 1.00 . A A . 10 HIS CE1 1 1
15 2370 1 1 10 HIS CG C 39.160 -27.959 1.948 1.00 . A A . 10 HIS CG 1 1
15 2371 1 1 10 HIS H H 40.865 -31.412 3.093 1.00 . A A . 10 HIS H 1 1
15 2372 1 1 10 HIS HA H 39.363 -30.522 1.027 1.00 . A A . 10 HIS HA 1 1
15 2373 1 1 10 HIS HB2 H 39.127 -29.623 3.267 1.00 . A A . 10 HIS HB2 1 1
15 2374 1 1 10 HIS HB3 H 40.693 -28.820 3.143 1.00 . A A . 10 HIS HB3 1 1
15 2375 1 1 10 HIS HD1 H 39.202 -28.559 -0.084 1.00 . A A . 10 HIS HD1 1 1
15 2376 1 1 10 HIS HD2 H 38.657 -26.532 3.519 1.00 . A A . 10 HIS HD2 1 1
15 2377 1 1 10 HIS HE1 H 38.060 -26.371 -0.657 1.00 . A A . 10 HIS HE1 1 1
15 2378 1 1 10 HIS HE2 H 37.721 -25.124 1.529 1.00 . A A . 10 HIS HE2 1 1
15 2379 1 1 10 HIS N N 40.951 -31.266 2.131 1.00 . A A . 10 HIS N 1 1
15 2380 1 1 10 HIS ND1 N 38.953 -27.881 0.579 1.00 . A A . 10 HIS ND1 1 1
15 2381 1 1 10 HIS NE2 N 38.142 -26.006 1.447 1.00 . A A . 10 HIS NE2 1 1
15 2382 1 1 10 HIS O O 42.066 -28.738 0.847 1.00 . A A . 10 HIS O 1 1
15 2383 1 1 11 NH2 HN1 H 41.487 -28.835 -0.742 1.00 . A A . 11 NH2 HN1 1 1
15 2384 1 1 11 NH2 HN2 H 40.587 -29.945 -1.658 1.00 . A A . 11 NH2 HN2 1 1
15 2385 1 1 11 NH2 N N 40.880 -29.604 -0.787 1.00 . A A . 11 NH2 N 1 1
16 2386 1 1 1 ACE C C 45.130 -41.316 3.750 1.00 . A A . 1 ACE C 1 1
16 2387 1 1 1 ACE CH3 C 45.996 -41.747 2.572 1.00 . A A . 1 ACE CH3 1 1
16 2388 1 1 1 ACE H1 H 45.453 -42.460 1.968 1.00 . A A . 1 ACE H1 1 1
16 2389 1 1 1 ACE H2 H 46.903 -42.204 2.940 1.00 . A A . 1 ACE H2 1 1
16 2390 1 1 1 ACE H3 H 46.245 -40.883 1.974 1.00 . A A . 1 ACE H3 1 1
16 2391 1 1 1 ACE O O 44.069 -40.718 3.568 1.00 . A A . 1 ACE O 1 1
16 2392 1 1 2 VAL C C 45.836 -40.957 7.296 1.00 . A A . 2 VAL C 1 1
16 2393 1 1 2 VAL CA C 44.864 -41.281 6.169 1.00 . A A . 2 VAL CA 1 1
16 2394 1 1 2 VAL CB C 43.976 -42.448 6.581 1.00 . A A . 2 VAL CB 1 1
16 2395 1 1 2 VAL CG1 C 43.072 -42.833 5.412 1.00 . A A . 2 VAL CG1 1 1
16 2396 1 1 2 VAL CG2 C 44.855 -43.642 6.962 1.00 . A A . 2 VAL CG2 1 1
16 2397 1 1 2 VAL H H 46.425 -42.103 5.049 1.00 . A A . 2 VAL H 1 1
16 2398 1 1 2 VAL HA H 44.253 -40.421 5.979 1.00 . A A . 2 VAL HA 1 1
16 2399 1 1 2 VAL HB H 43.377 -42.157 7.422 1.00 . A A . 2 VAL HB 1 1
16 2400 1 1 2 VAL HG11 H 43.668 -43.292 4.635 1.00 . A A . 2 VAL HG11 1 1
16 2401 1 1 2 VAL HG12 H 42.593 -41.948 5.022 1.00 . A A . 2 VAL HG12 1 1
16 2402 1 1 2 VAL HG13 H 42.322 -43.532 5.751 1.00 . A A . 2 VAL HG13 1 1
16 2403 1 1 2 VAL HG21 H 44.248 -44.533 7.019 1.00 . A A . 2 VAL HG21 1 1
16 2404 1 1 2 VAL HG22 H 45.314 -43.458 7.923 1.00 . A A . 2 VAL HG22 1 1
16 2405 1 1 2 VAL HG23 H 45.624 -43.777 6.215 1.00 . A A . 2 VAL HG23 1 1
16 2406 1 1 2 VAL N N 45.587 -41.628 4.963 1.00 . A A . 2 VAL N 1 1
16 2407 1 1 2 VAL O O 45.487 -41.013 8.475 1.00 . A A . 2 VAL O 1 1
16 2408 1 1 3 LEU C C 48.617 -38.872 7.607 1.00 . A A . 3 LEU C 1 1
16 2409 1 1 3 LEU CA C 48.114 -40.282 7.875 1.00 . A A . 3 LEU CA 1 1
16 2410 1 1 3 LEU CB C 49.274 -41.271 7.744 1.00 . A A . 3 LEU CB 1 1
16 2411 1 1 3 LEU CD1 C 49.711 -43.710 7.333 1.00 . A A . 3 LEU CD1 1 1
16 2412 1 1 3 LEU CD2 C 48.702 -42.989 9.500 1.00 . A A . 3 LEU CD2 1 1
16 2413 1 1 3 LEU CG C 48.765 -42.702 7.992 1.00 . A A . 3 LEU CG 1 1
16 2414 1 1 3 LEU H H 47.268 -40.598 5.956 1.00 . A A . 3 LEU H 1 1
16 2415 1 1 3 LEU HA H 47.721 -40.331 8.880 1.00 . A A . 3 LEU HA 1 1
16 2416 1 1 3 LEU HB2 H 49.684 -41.199 6.745 1.00 . A A . 3 LEU HB2 1 1
16 2417 1 1 3 LEU HB3 H 50.040 -41.026 8.462 1.00 . A A . 3 LEU HB3 1 1
16 2418 1 1 3 LEU HD11 H 49.716 -43.553 6.264 1.00 . A A . 3 LEU HD11 1 1
16 2419 1 1 3 LEU HD12 H 49.373 -44.714 7.547 1.00 . A A . 3 LEU HD12 1 1
16 2420 1 1 3 LEU HD13 H 50.710 -43.575 7.722 1.00 . A A . 3 LEU HD13 1 1
16 2421 1 1 3 LEU HD21 H 48.465 -44.031 9.656 1.00 . A A . 3 LEU HD21 1 1
16 2422 1 1 3 LEU HD22 H 47.938 -42.378 9.953 1.00 . A A . 3 LEU HD22 1 1
16 2423 1 1 3 LEU HD23 H 49.657 -42.767 9.952 1.00 . A A . 3 LEU HD23 1 1
16 2424 1 1 3 LEU HG H 47.778 -42.809 7.565 1.00 . A A . 3 LEU HG 1 1
16 2425 1 1 3 LEU N N 47.063 -40.620 6.914 1.00 . A A . 3 LEU N 1 1
16 2426 1 1 3 LEU O O 49.324 -38.278 8.419 1.00 . A A . 3 LEU O 1 1
16 2427 1 1 4 VAL C C 47.540 -36.376 5.180 1.00 . A A . 4 VAL C 1 1
16 2428 1 1 4 VAL CA C 48.630 -37.005 6.039 1.00 . A A . 4 VAL CA 1 1
16 2429 1 1 4 VAL CB C 49.937 -37.064 5.249 1.00 . A A . 4 VAL CB 1 1
16 2430 1 1 4 VAL CG1 C 51.036 -37.670 6.123 1.00 . A A . 4 VAL CG1 1 1
16 2431 1 1 4 VAL CG2 C 49.741 -37.929 4.003 1.00 . A A . 4 VAL CG2 1 1
16 2432 1 1 4 VAL H H 47.670 -38.883 5.854 1.00 . A A . 4 VAL H 1 1
16 2433 1 1 4 VAL HA H 48.776 -36.395 6.915 1.00 . A A . 4 VAL HA 1 1
16 2434 1 1 4 VAL HB H 50.221 -36.064 4.956 1.00 . A A . 4 VAL HB 1 1
16 2435 1 1 4 VAL HG11 H 50.852 -38.726 6.252 1.00 . A A . 4 VAL HG11 1 1
16 2436 1 1 4 VAL HG12 H 51.037 -37.184 7.089 1.00 . A A . 4 VAL HG12 1 1
16 2437 1 1 4 VAL HG13 H 51.995 -37.525 5.647 1.00 . A A . 4 VAL HG13 1 1
16 2438 1 1 4 VAL HG21 H 50.696 -38.086 3.520 1.00 . A A . 4 VAL HG21 1 1
16 2439 1 1 4 VAL HG22 H 49.069 -37.431 3.320 1.00 . A A . 4 VAL HG22 1 1
16 2440 1 1 4 VAL HG23 H 49.323 -38.883 4.290 1.00 . A A . 4 VAL HG23 1 1
16 2441 1 1 4 VAL N N 48.235 -38.349 6.448 1.00 . A A . 4 VAL N 1 1
16 2442 1 1 4 VAL O O 47.518 -35.163 4.970 1.00 . A A . 4 VAL O 1 1
16 2443 1 1 5 ASN C C 44.589 -35.887 4.678 1.00 . A A . 5 ASN C 1 1
16 2444 1 1 5 ASN CA C 45.547 -36.740 3.857 1.00 . A A . 5 ASN CA 1 1
16 2445 1 1 5 ASN CB C 44.793 -37.930 3.263 1.00 . A A . 5 ASN CB 1 1
16 2446 1 1 5 ASN CG C 43.860 -37.456 2.155 1.00 . A A . 5 ASN CG 1 1
16 2447 1 1 5 ASN H H 46.706 -38.160 4.884 1.00 . A A . 5 ASN H 1 1
16 2448 1 1 5 ASN HA H 45.955 -36.154 3.058 1.00 . A A . 5 ASN HA 1 1
16 2449 1 1 5 ASN HB2 H 45.502 -38.635 2.858 1.00 . A A . 5 ASN HB2 1 1
16 2450 1 1 5 ASN HB3 H 44.212 -38.409 4.038 1.00 . A A . 5 ASN HB3 1 1
16 2451 1 1 5 ASN HD21 H 44.488 -38.812 0.847 1.00 . A A . 5 ASN HD21 1 1
16 2452 1 1 5 ASN HD22 H 43.282 -37.760 0.280 1.00 . A A . 5 ASN HD22 1 1
16 2453 1 1 5 ASN N N 46.638 -37.211 4.686 1.00 . A A . 5 ASN N 1 1
16 2454 1 1 5 ASN ND2 N 43.879 -38.059 0.997 1.00 . A A . 5 ASN ND2 1 1
16 2455 1 1 5 ASN O O 44.214 -34.788 4.273 1.00 . A A . 5 ASN O 1 1
16 2456 1 1 5 ASN OD1 O 43.095 -36.512 2.347 1.00 . A A . 5 ASN OD1 1 1
16 2457 1 1 6 GLU C C 43.656 -34.248 6.864 1.00 . A A . 6 GLU C 1 1
16 2458 1 1 6 GLU CA C 43.282 -35.718 6.722 1.00 . A A . 6 GLU CA 1 1
16 2459 1 1 6 GLU CB C 43.293 -36.392 8.094 1.00 . A A . 6 GLU CB 1 1
16 2460 1 1 6 GLU CD C 40.993 -37.375 8.000 1.00 . A A . 6 GLU CD 1 1
16 2461 1 1 6 GLU CG C 42.484 -37.692 8.045 1.00 . A A . 6 GLU CG 1 1
16 2462 1 1 6 GLU H H 44.529 -37.287 6.098 1.00 . A A . 6 GLU H 1 1
16 2463 1 1 6 GLU HA H 42.305 -35.789 6.314 1.00 . A A . 6 GLU HA 1 1
16 2464 1 1 6 GLU HB2 H 44.311 -36.618 8.359 1.00 . A A . 6 GLU HB2 1 1
16 2465 1 1 6 GLU HB3 H 42.865 -35.730 8.832 1.00 . A A . 6 GLU HB3 1 1
16 2466 1 1 6 GLU HG2 H 42.760 -38.252 7.164 1.00 . A A . 6 GLU HG2 1 1
16 2467 1 1 6 GLU HG3 H 42.697 -38.281 8.925 1.00 . A A . 6 GLU HG3 1 1
16 2468 1 1 6 GLU N N 44.199 -36.412 5.836 1.00 . A A . 6 GLU N 1 1
16 2469 1 1 6 GLU O O 42.860 -33.433 7.332 1.00 . A A . 6 GLU O 1 1
16 2470 1 1 6 GLU OE1 O 40.653 -36.206 8.072 1.00 . A A . 6 GLU OE1 1 1
16 2471 1 1 6 GLU OE2 O 40.212 -38.306 7.892 1.00 . A A . 6 GLU OE2 1 1
16 2472 1 1 7 ILE C C 45.153 -31.821 5.227 1.00 . A A . 7 ILE C 1 1
16 2473 1 1 7 ILE CA C 45.372 -32.550 6.542 1.00 . A A . 7 ILE CA 1 1
16 2474 1 1 7 ILE CB C 46.858 -32.568 6.850 1.00 . A A . 7 ILE CB 1 1
16 2475 1 1 7 ILE CD1 C 48.557 -33.625 8.358 1.00 . A A . 7 ILE CD1 1 1
16 2476 1 1 7 ILE CG1 C 47.079 -33.261 8.196 1.00 . A A . 7 ILE CG1 1 1
16 2477 1 1 7 ILE CG2 C 47.386 -31.133 6.917 1.00 . A A . 7 ILE CG2 1 1
16 2478 1 1 7 ILE H H 45.454 -34.619 6.101 1.00 . A A . 7 ILE H 1 1
16 2479 1 1 7 ILE HA H 44.863 -32.035 7.336 1.00 . A A . 7 ILE HA 1 1
16 2480 1 1 7 ILE HB H 47.368 -33.105 6.068 1.00 . A A . 7 ILE HB 1 1
16 2481 1 1 7 ILE HD11 H 48.907 -34.134 7.473 1.00 . A A . 7 ILE HD11 1 1
16 2482 1 1 7 ILE HD12 H 48.676 -34.274 9.215 1.00 . A A . 7 ILE HD12 1 1
16 2483 1 1 7 ILE HD13 H 49.136 -32.724 8.507 1.00 . A A . 7 ILE HD13 1 1
16 2484 1 1 7 ILE HG12 H 46.784 -32.596 8.993 1.00 . A A . 7 ILE HG12 1 1
16 2485 1 1 7 ILE HG13 H 46.479 -34.158 8.236 1.00 . A A . 7 ILE HG13 1 1
16 2486 1 1 7 ILE HG21 H 47.451 -30.725 5.919 1.00 . A A . 7 ILE HG21 1 1
16 2487 1 1 7 ILE HG22 H 48.367 -31.132 7.369 1.00 . A A . 7 ILE HG22 1 1
16 2488 1 1 7 ILE HG23 H 46.716 -30.529 7.510 1.00 . A A . 7 ILE HG23 1 1
16 2489 1 1 7 ILE N N 44.875 -33.922 6.461 1.00 . A A . 7 ILE N 1 1
16 2490 1 1 7 ILE O O 44.233 -31.015 5.094 1.00 . A A . 7 ILE O 1 1
16 2491 1 1 8 LEU C C 44.487 -31.685 2.405 1.00 . A A . 8 LEU C 1 1
16 2492 1 1 8 LEU CA C 45.898 -31.499 2.941 1.00 . A A . 8 LEU CA 1 1
16 2493 1 1 8 LEU CB C 46.906 -32.130 1.975 1.00 . A A . 8 LEU CB 1 1
16 2494 1 1 8 LEU CD1 C 49.284 -32.948 1.939 1.00 . A A . 8 LEU CD1 1 1
16 2495 1 1 8 LEU CD2 C 48.829 -30.496 2.004 1.00 . A A . 8 LEU CD2 1 1
16 2496 1 1 8 LEU CG C 48.340 -31.871 2.480 1.00 . A A . 8 LEU CG 1 1
16 2497 1 1 8 LEU H H 46.716 -32.781 4.416 1.00 . A A . 8 LEU H 1 1
16 2498 1 1 8 LEU HA H 46.108 -30.447 3.032 1.00 . A A . 8 LEU HA 1 1
16 2499 1 1 8 LEU HB2 H 46.724 -33.196 1.925 1.00 . A A . 8 LEU HB2 1 1
16 2500 1 1 8 LEU HB3 H 46.781 -31.699 0.993 1.00 . A A . 8 LEU HB3 1 1
16 2501 1 1 8 LEU HD11 H 49.069 -33.890 2.422 1.00 . A A . 8 LEU HD11 1 1
16 2502 1 1 8 LEU HD12 H 50.306 -32.666 2.141 1.00 . A A . 8 LEU HD12 1 1
16 2503 1 1 8 LEU HD13 H 49.141 -33.051 0.873 1.00 . A A . 8 LEU HD13 1 1
16 2504 1 1 8 LEU HD21 H 48.241 -29.719 2.471 1.00 . A A . 8 LEU HD21 1 1
16 2505 1 1 8 LEU HD22 H 48.731 -30.427 0.932 1.00 . A A . 8 LEU HD22 1 1
16 2506 1 1 8 LEU HD23 H 49.867 -30.371 2.278 1.00 . A A . 8 LEU HD23 1 1
16 2507 1 1 8 LEU HG H 48.348 -31.901 3.561 1.00 . A A . 8 LEU HG 1 1
16 2508 1 1 8 LEU N N 46.007 -32.122 4.252 1.00 . A A . 8 LEU N 1 1
16 2509 1 1 8 LEU O O 44.110 -31.088 1.398 1.00 . A A . 8 LEU O 1 1
16 2510 1 1 9 ASN C C 41.666 -31.601 2.085 1.00 . A A . 9 ASN C 1 1
16 2511 1 1 9 ASN CA C 42.344 -32.820 2.712 1.00 . A A . 9 ASN CA 1 1
16 2512 1 1 9 ASN CB C 41.542 -33.269 3.939 1.00 . A A . 9 ASN CB 1 1
16 2513 1 1 9 ASN CG C 40.079 -33.478 3.562 1.00 . A A . 9 ASN CG 1 1
16 2514 1 1 9 ASN H H 44.102 -32.974 3.885 1.00 . A A . 9 ASN H 1 1
16 2515 1 1 9 ASN HA H 42.356 -33.624 1.999 1.00 . A A . 9 ASN HA 1 1
16 2516 1 1 9 ASN HB2 H 41.950 -34.195 4.314 1.00 . A A . 9 ASN HB2 1 1
16 2517 1 1 9 ASN HB3 H 41.608 -32.511 4.706 1.00 . A A . 9 ASN HB3 1 1
16 2518 1 1 9 ASN HD21 H 40.483 -34.804 2.139 1.00 . A A . 9 ASN HD21 1 1
16 2519 1 1 9 ASN HD22 H 38.837 -34.455 2.360 1.00 . A A . 9 ASN HD22 1 1
16 2520 1 1 9 ASN N N 43.722 -32.529 3.097 1.00 . A A . 9 ASN N 1 1
16 2521 1 1 9 ASN ND2 N 39.774 -34.315 2.608 1.00 . A A . 9 ASN ND2 1 1
16 2522 1 1 9 ASN O O 42.015 -30.462 2.392 1.00 . A A . 9 ASN O 1 1
16 2523 1 1 9 ASN OD1 O 39.191 -32.864 4.152 1.00 . A A . 9 ASN OD1 1 1
16 2524 1 1 10 HIS C C 38.829 -31.334 -0.285 1.00 . A A . 10 HIS C 1 1
16 2525 1 1 10 HIS CA C 39.977 -30.775 0.552 1.00 . A A . 10 HIS CA 1 1
16 2526 1 1 10 HIS CB C 40.931 -29.981 -0.342 1.00 . A A . 10 HIS CB 1 1
16 2527 1 1 10 HIS CD2 C 39.965 -28.725 -2.439 1.00 . A A . 10 HIS CD2 1 1
16 2528 1 1 10 HIS CE1 C 38.903 -27.147 -1.400 1.00 . A A . 10 HIS CE1 1 1
16 2529 1 1 10 HIS CG C 40.163 -28.930 -1.097 1.00 . A A . 10 HIS CG 1 1
16 2530 1 1 10 HIS H H 40.459 -32.775 1.009 1.00 . A A . 10 HIS H 1 1
16 2531 1 1 10 HIS HA H 39.578 -30.121 1.303 1.00 . A A . 10 HIS HA 1 1
16 2532 1 1 10 HIS HB2 H 41.683 -29.505 0.270 1.00 . A A . 10 HIS HB2 1 1
16 2533 1 1 10 HIS HB3 H 41.407 -30.650 -1.041 1.00 . A A . 10 HIS HB3 1 1
16 2534 1 1 10 HIS HD1 H 39.420 -27.773 0.515 1.00 . A A . 10 HIS HD1 1 1
16 2535 1 1 10 HIS HD2 H 40.364 -29.344 -3.228 1.00 . A A . 10 HIS HD2 1 1
16 2536 1 1 10 HIS HE1 H 38.301 -26.275 -1.194 1.00 . A A . 10 HIS HE1 1 1
16 2537 1 1 10 HIS HE2 H 38.868 -27.220 -3.481 1.00 . A A . 10 HIS HE2 1 1
16 2538 1 1 10 HIS N N 40.697 -31.852 1.212 1.00 . A A . 10 HIS N 1 1
16 2539 1 1 10 HIS ND1 N 39.477 -27.911 -0.453 1.00 . A A . 10 HIS ND1 1 1
16 2540 1 1 10 HIS NE2 N 39.169 -27.600 -2.629 1.00 . A A . 10 HIS NE2 1 1
16 2541 1 1 10 HIS O O 39.051 -32.150 -1.178 1.00 . A A . 10 HIS O 1 1
16 2542 1 1 11 NH2 HN1 H 37.894 -30.993 0.896 1.00 . A A . 11 NH2 HN1 1 1
16 2543 1 1 11 NH2 HN2 H 36.888 -30.333 -0.300 1.00 . A A . 11 NH2 HN2 1 1
16 2544 1 1 11 NH2 N N 37.608 -30.946 -0.039 1.00 . A A . 11 NH2 N 1 1
17 2545 1 1 1 ACE C C 45.645 -41.384 3.731 1.00 . A A . 1 ACE C 1 1
17 2546 1 1 1 ACE CH3 C 46.673 -41.668 2.643 1.00 . A A . 1 ACE CH3 1 1
17 2547 1 1 1 ACE H1 H 47.428 -40.895 2.648 1.00 . A A . 1 ACE H1 1 1
17 2548 1 1 1 ACE H2 H 46.185 -41.686 1.680 1.00 . A A . 1 ACE H2 1 1
17 2549 1 1 1 ACE H3 H 47.138 -42.625 2.828 1.00 . A A . 1 ACE H3 1 1
17 2550 1 1 1 ACE O O 44.531 -40.942 3.446 1.00 . A A . 1 ACE O 1 1
17 2551 1 1 2 VAL C C 45.953 -41.031 7.341 1.00 . A A . 2 VAL C 1 1
17 2552 1 1 2 VAL CA C 45.143 -41.417 6.111 1.00 . A A . 2 VAL CA 1 1
17 2553 1 1 2 VAL CB C 44.357 -42.687 6.397 1.00 . A A . 2 VAL CB 1 1
17 2554 1 1 2 VAL CG1 C 43.552 -43.076 5.158 1.00 . A A . 2 VAL CG1 1 1
17 2555 1 1 2 VAL CG2 C 45.327 -43.816 6.750 1.00 . A A . 2 VAL CG2 1 1
17 2556 1 1 2 VAL H H 46.909 -41.990 5.149 1.00 . A A . 2 VAL H 1 1
17 2557 1 1 2 VAL HA H 44.465 -40.623 5.875 1.00 . A A . 2 VAL HA 1 1
17 2558 1 1 2 VAL HB H 43.690 -42.513 7.220 1.00 . A A . 2 VAL HB 1 1
17 2559 1 1 2 VAL HG11 H 44.221 -43.467 4.404 1.00 . A A . 2 VAL HG11 1 1
17 2560 1 1 2 VAL HG12 H 43.045 -42.204 4.770 1.00 . A A . 2 VAL HG12 1 1
17 2561 1 1 2 VAL HG13 H 42.825 -43.829 5.420 1.00 . A A . 2 VAL HG13 1 1
17 2562 1 1 2 VAL HG21 H 45.717 -43.658 7.745 1.00 . A A . 2 VAL HG21 1 1
17 2563 1 1 2 VAL HG22 H 46.143 -43.825 6.042 1.00 . A A . 2 VAL HG22 1 1
17 2564 1 1 2 VAL HG23 H 44.808 -44.763 6.715 1.00 . A A . 2 VAL HG23 1 1
17 2565 1 1 2 VAL N N 46.024 -41.641 4.981 1.00 . A A . 2 VAL N 1 1
17 2566 1 1 2 VAL O O 45.495 -41.168 8.475 1.00 . A A . 2 VAL O 1 1
17 2567 1 1 3 LEU C C 48.491 -38.685 7.926 1.00 . A A . 3 LEU C 1 1
17 2568 1 1 3 LEU CA C 48.065 -40.121 8.169 1.00 . A A . 3 LEU CA 1 1
17 2569 1 1 3 LEU CB C 49.300 -41.024 8.189 1.00 . A A . 3 LEU CB 1 1
17 2570 1 1 3 LEU CD1 C 49.958 -43.426 7.865 1.00 . A A . 3 LEU CD1 1 1
17 2571 1 1 3 LEU CD2 C 48.651 -42.769 9.888 1.00 . A A . 3 LEU CD2 1 1
17 2572 1 1 3 LEU CG C 48.871 -42.486 8.396 1.00 . A A . 3 LEU CG 1 1
17 2573 1 1 3 LEU H H 47.458 -40.460 6.165 1.00 . A A . 3 LEU H 1 1
17 2574 1 1 3 LEU HA H 47.562 -40.188 9.122 1.00 . A A . 3 LEU HA 1 1
17 2575 1 1 3 LEU HB2 H 49.818 -40.927 7.245 1.00 . A A . 3 LEU HB2 1 1
17 2576 1 1 3 LEU HB3 H 49.958 -40.719 8.990 1.00 . A A . 3 LEU HB3 1 1
17 2577 1 1 3 LEU HD11 H 50.890 -43.220 8.370 1.00 . A A . 3 LEU HD11 1 1
17 2578 1 1 3 LEU HD12 H 50.082 -43.269 6.804 1.00 . A A . 3 LEU HD12 1 1
17 2579 1 1 3 LEU HD13 H 49.669 -44.451 8.047 1.00 . A A . 3 LEU HD13 1 1
17 2580 1 1 3 LEU HD21 H 47.800 -42.208 10.243 1.00 . A A . 3 LEU HD21 1 1
17 2581 1 1 3 LEU HD22 H 49.531 -42.481 10.445 1.00 . A A . 3 LEU HD22 1 1
17 2582 1 1 3 LEU HD23 H 48.469 -43.824 10.030 1.00 . A A . 3 LEU HD23 1 1
17 2583 1 1 3 LEU HG H 47.951 -42.666 7.858 1.00 . A A . 3 LEU HG 1 1
17 2584 1 1 3 LEU N N 47.162 -40.543 7.097 1.00 . A A . 3 LEU N 1 1
17 2585 1 1 3 LEU O O 49.177 -38.068 8.742 1.00 . A A . 3 LEU O 1 1
17 2586 1 1 4 VAL C C 47.300 -36.299 5.439 1.00 . A A . 4 VAL C 1 1
17 2587 1 1 4 VAL CA C 48.381 -36.804 6.386 1.00 . A A . 4 VAL CA 1 1
17 2588 1 1 4 VAL CB C 49.758 -36.773 5.701 1.00 . A A . 4 VAL CB 1 1
17 2589 1 1 4 VAL CG1 C 49.877 -37.962 4.747 1.00 . A A . 4 VAL CG1 1 1
17 2590 1 1 4 VAL CG2 C 49.928 -35.470 4.910 1.00 . A A . 4 VAL CG2 1 1
17 2591 1 1 4 VAL H H 47.522 -38.728 6.187 1.00 . A A . 4 VAL H 1 1
17 2592 1 1 4 VAL HA H 48.404 -36.177 7.257 1.00 . A A . 4 VAL HA 1 1
17 2593 1 1 4 VAL HB H 50.529 -36.841 6.454 1.00 . A A . 4 VAL HB 1 1
17 2594 1 1 4 VAL HG11 H 49.958 -38.874 5.318 1.00 . A A . 4 VAL HG11 1 1
17 2595 1 1 4 VAL HG12 H 50.757 -37.843 4.131 1.00 . A A . 4 VAL HG12 1 1
17 2596 1 1 4 VAL HG13 H 49.001 -38.008 4.117 1.00 . A A . 4 VAL HG13 1 1
17 2597 1 1 4 VAL HG21 H 49.601 -34.637 5.513 1.00 . A A . 4 VAL HG21 1 1
17 2598 1 1 4 VAL HG22 H 49.334 -35.520 4.010 1.00 . A A . 4 VAL HG22 1 1
17 2599 1 1 4 VAL HG23 H 50.968 -35.342 4.649 1.00 . A A . 4 VAL HG23 1 1
17 2600 1 1 4 VAL N N 48.067 -38.169 6.783 1.00 . A A . 4 VAL N 1 1
17 2601 1 1 4 VAL O O 46.961 -35.114 5.426 1.00 . A A . 4 VAL O 1 1
17 2602 1 1 5 ASN C C 44.636 -36.048 4.375 1.00 . A A . 5 ASN C 1 1
17 2603 1 1 5 ASN CA C 45.725 -36.878 3.702 1.00 . A A . 5 ASN CA 1 1
17 2604 1 1 5 ASN CB C 45.113 -38.156 3.130 1.00 . A A . 5 ASN CB 1 1
17 2605 1 1 5 ASN CG C 44.259 -37.826 1.910 1.00 . A A . 5 ASN CG 1 1
17 2606 1 1 5 ASN H H 47.085 -38.133 4.713 1.00 . A A . 5 ASN H 1 1
17 2607 1 1 5 ASN HA H 46.160 -36.313 2.900 1.00 . A A . 5 ASN HA 1 1
17 2608 1 1 5 ASN HB2 H 45.903 -38.831 2.843 1.00 . A A . 5 ASN HB2 1 1
17 2609 1 1 5 ASN HB3 H 44.494 -38.625 3.881 1.00 . A A . 5 ASN HB3 1 1
17 2610 1 1 5 ASN HD21 H 45.248 -39.053 0.703 1.00 . A A . 5 ASN HD21 1 1
17 2611 1 1 5 ASN HD22 H 43.969 -38.201 -0.018 1.00 . A A . 5 ASN HD22 1 1
17 2612 1 1 5 ASN N N 46.768 -37.214 4.652 1.00 . A A . 5 ASN N 1 1
17 2613 1 1 5 ASN ND2 N 44.513 -38.407 0.770 1.00 . A A . 5 ASN ND2 1 1
17 2614 1 1 5 ASN O O 44.157 -35.062 3.816 1.00 . A A . 5 ASN O 1 1
17 2615 1 1 5 ASN OD1 O 43.337 -37.015 1.998 1.00 . A A . 5 ASN OD1 1 1
17 2616 1 1 6 GLU C C 43.453 -34.281 6.363 1.00 . A A . 6 GLU C 1 1
17 2617 1 1 6 GLU CA C 43.207 -35.781 6.324 1.00 . A A . 6 GLU CA 1 1
17 2618 1 1 6 GLU CB C 43.149 -36.333 7.752 1.00 . A A . 6 GLU CB 1 1
17 2619 1 1 6 GLU CD C 40.694 -36.819 7.801 1.00 . A A . 6 GLU CD 1 1
17 2620 1 1 6 GLU CG C 41.810 -35.966 8.395 1.00 . A A . 6 GLU CG 1 1
17 2621 1 1 6 GLU H H 44.655 -37.258 5.962 1.00 . A A . 6 GLU H 1 1
17 2622 1 1 6 GLU HA H 42.276 -35.967 5.844 1.00 . A A . 6 GLU HA 1 1
17 2623 1 1 6 GLU HB2 H 43.254 -37.409 7.723 1.00 . A A . 6 GLU HB2 1 1
17 2624 1 1 6 GLU HB3 H 43.953 -35.909 8.332 1.00 . A A . 6 GLU HB3 1 1
17 2625 1 1 6 GLU HG2 H 41.866 -36.137 9.460 1.00 . A A . 6 GLU HG2 1 1
17 2626 1 1 6 GLU HG3 H 41.598 -34.922 8.211 1.00 . A A . 6 GLU HG3 1 1
17 2627 1 1 6 GLU N N 44.245 -36.467 5.575 1.00 . A A . 6 GLU N 1 1
17 2628 1 1 6 GLU O O 42.523 -33.487 6.500 1.00 . A A . 6 GLU O 1 1
17 2629 1 1 6 GLU OE1 O 40.927 -37.996 7.582 1.00 . A A . 6 GLU OE1 1 1
17 2630 1 1 6 GLU OE2 O 39.622 -36.282 7.574 1.00 . A A . 6 GLU OE2 1 1
17 2631 1 1 7 ILE C C 44.927 -31.873 4.905 1.00 . A A . 7 ILE C 1 1
17 2632 1 1 7 ILE CA C 45.098 -32.498 6.277 1.00 . A A . 7 ILE CA 1 1
17 2633 1 1 7 ILE CB C 46.552 -32.366 6.694 1.00 . A A . 7 ILE CB 1 1
17 2634 1 1 7 ILE CD1 C 48.227 -33.278 8.319 1.00 . A A . 7 ILE CD1 1 1
17 2635 1 1 7 ILE CG1 C 46.744 -32.998 8.077 1.00 . A A . 7 ILE CG1 1 1
17 2636 1 1 7 ILE CG2 C 46.936 -30.884 6.747 1.00 . A A . 7 ILE CG2 1 1
17 2637 1 1 7 ILE H H 45.402 -34.589 6.146 1.00 . A A . 7 ILE H 1 1
17 2638 1 1 7 ILE HA H 44.484 -31.982 6.993 1.00 . A A . 7 ILE HA 1 1
17 2639 1 1 7 ILE HB H 47.169 -32.869 5.969 1.00 . A A . 7 ILE HB 1 1
17 2640 1 1 7 ILE HD11 H 48.624 -33.861 7.502 1.00 . A A . 7 ILE HD11 1 1
17 2641 1 1 7 ILE HD12 H 48.345 -33.828 9.241 1.00 . A A . 7 ILE HD12 1 1
17 2642 1 1 7 ILE HD13 H 48.764 -32.343 8.389 1.00 . A A . 7 ILE HD13 1 1
17 2643 1 1 7 ILE HG12 H 46.376 -32.321 8.837 1.00 . A A . 7 ILE HG12 1 1
17 2644 1 1 7 ILE HG13 H 46.189 -33.923 8.127 1.00 . A A . 7 ILE HG13 1 1
17 2645 1 1 7 ILE HG21 H 46.197 -30.341 7.318 1.00 . A A . 7 ILE HG21 1 1
17 2646 1 1 7 ILE HG22 H 46.978 -30.488 5.742 1.00 . A A . 7 ILE HG22 1 1
17 2647 1 1 7 ILE HG23 H 47.903 -30.778 7.217 1.00 . A A . 7 ILE HG23 1 1
17 2648 1 1 7 ILE N N 44.714 -33.905 6.249 1.00 . A A . 7 ILE N 1 1
17 2649 1 1 7 ILE O O 43.986 -31.117 4.662 1.00 . A A . 7 ILE O 1 1
17 2650 1 1 8 LEU C C 44.441 -32.020 2.034 1.00 . A A . 8 LEU C 1 1
17 2651 1 1 8 LEU CA C 45.790 -31.687 2.647 1.00 . A A . 8 LEU CA 1 1
17 2652 1 1 8 LEU CB C 46.910 -32.300 1.802 1.00 . A A . 8 LEU CB 1 1
17 2653 1 1 8 LEU CD1 C 49.339 -32.927 1.982 1.00 . A A . 8 LEU CD1 1 1
17 2654 1 1 8 LEU CD2 C 48.698 -30.519 1.847 1.00 . A A . 8 LEU CD2 1 1
17 2655 1 1 8 LEU CG C 48.280 -31.896 2.383 1.00 . A A . 8 LEU CG 1 1
17 2656 1 1 8 LEU H H 46.567 -32.825 4.257 1.00 . A A . 8 LEU H 1 1
17 2657 1 1 8 LEU HA H 45.914 -30.616 2.675 1.00 . A A . 8 LEU HA 1 1
17 2658 1 1 8 LEU HB2 H 46.812 -33.378 1.817 1.00 . A A . 8 LEU HB2 1 1
17 2659 1 1 8 LEU HB3 H 46.827 -31.949 0.785 1.00 . A A . 8 LEU HB3 1 1
17 2660 1 1 8 LEU HD11 H 49.438 -32.943 0.907 1.00 . A A . 8 LEU HD11 1 1
17 2661 1 1 8 LEU HD12 H 49.039 -33.905 2.330 1.00 . A A . 8 LEU HD12 1 1
17 2662 1 1 8 LEU HD13 H 50.286 -32.661 2.427 1.00 . A A . 8 LEU HD13 1 1
17 2663 1 1 8 LEU HD21 H 49.702 -30.297 2.176 1.00 . A A . 8 LEU HD21 1 1
17 2664 1 1 8 LEU HD22 H 48.023 -29.763 2.220 1.00 . A A . 8 LEU HD22 1 1
17 2665 1 1 8 LEU HD23 H 48.669 -30.526 0.768 1.00 . A A . 8 LEU HD23 1 1
17 2666 1 1 8 LEU HG H 48.212 -31.856 3.462 1.00 . A A . 8 LEU HG 1 1
17 2667 1 1 8 LEU N N 45.845 -32.207 4.004 1.00 . A A . 8 LEU N 1 1
17 2668 1 1 8 LEU O O 44.104 -31.555 0.946 1.00 . A A . 8 LEU O 1 1
17 2669 1 1 9 ASN C C 41.661 -32.196 1.480 1.00 . A A . 9 ASN C 1 1
17 2670 1 1 9 ASN CA C 42.354 -33.273 2.316 1.00 . A A . 9 ASN CA 1 1
17 2671 1 1 9 ASN CB C 41.483 -33.604 3.532 1.00 . A A . 9 ASN CB 1 1
17 2672 1 1 9 ASN CG C 40.077 -33.983 3.080 1.00 . A A . 9 ASN CG 1 1
17 2673 1 1 9 ASN H H 44.027 -33.178 3.611 1.00 . A A . 9 ASN H 1 1
17 2674 1 1 9 ASN HA H 42.466 -34.162 1.723 1.00 . A A . 9 ASN HA 1 1
17 2675 1 1 9 ASN HB2 H 41.919 -34.431 4.072 1.00 . A A . 9 ASN HB2 1 1
17 2676 1 1 9 ASN HB3 H 41.429 -32.742 4.180 1.00 . A A . 9 ASN HB3 1 1
17 2677 1 1 9 ASN HD21 H 40.641 -34.478 1.242 1.00 . A A . 9 ASN HD21 1 1
17 2678 1 1 9 ASN HD22 H 38.983 -34.651 1.563 1.00 . A A . 9 ASN HD22 1 1
17 2679 1 1 9 ASN N N 43.680 -32.844 2.757 1.00 . A A . 9 ASN N 1 1
17 2680 1 1 9 ASN ND2 N 39.884 -34.406 1.859 1.00 . A A . 9 ASN ND2 1 1
17 2681 1 1 9 ASN O O 41.756 -32.193 0.252 1.00 . A A . 9 ASN O 1 1
17 2682 1 1 9 ASN OD1 O 39.127 -33.891 3.859 1.00 . A A . 9 ASN OD1 1 1
17 2683 1 1 10 HIS C C 39.667 -29.239 2.493 1.00 . A A . 10 HIS C 1 1
17 2684 1 1 10 HIS CA C 40.263 -30.210 1.479 1.00 . A A . 10 HIS CA 1 1
17 2685 1 1 10 HIS CB C 39.154 -30.784 0.596 1.00 . A A . 10 HIS CB 1 1
17 2686 1 1 10 HIS CD2 C 37.034 -29.548 -0.346 1.00 . A A . 10 HIS CD2 1 1
17 2687 1 1 10 HIS CE1 C 37.978 -27.675 -0.892 1.00 . A A . 10 HIS CE1 1 1
17 2688 1 1 10 HIS CG C 38.362 -29.662 -0.019 1.00 . A A . 10 HIS CG 1 1
17 2689 1 1 10 HIS H H 40.929 -31.337 3.130 1.00 . A A . 10 HIS H 1 1
17 2690 1 1 10 HIS HA H 40.964 -29.682 0.859 1.00 . A A . 10 HIS HA 1 1
17 2691 1 1 10 HIS HB2 H 39.593 -31.383 -0.186 1.00 . A A . 10 HIS HB2 1 1
17 2692 1 1 10 HIS HB3 H 38.500 -31.400 1.197 1.00 . A A . 10 HIS HB3 1 1
17 2693 1 1 10 HIS HD1 H 39.889 -28.216 -0.272 1.00 . A A . 10 HIS HD1 1 1
17 2694 1 1 10 HIS HD2 H 36.288 -30.315 -0.198 1.00 . A A . 10 HIS HD2 1 1
17 2695 1 1 10 HIS HE1 H 38.140 -26.671 -1.256 1.00 . A A . 10 HIS HE1 1 1
17 2696 1 1 10 HIS HE2 H 35.938 -27.938 -1.218 1.00 . A A . 10 HIS HE2 1 1
17 2697 1 1 10 HIS N N 40.966 -31.287 2.157 1.00 . A A . 10 HIS N 1 1
17 2698 1 1 10 HIS ND1 N 38.946 -28.456 -0.376 1.00 . A A . 10 HIS ND1 1 1
17 2699 1 1 10 HIS NE2 N 36.794 -28.292 -0.897 1.00 . A A . 10 HIS NE2 1 1
17 2700 1 1 10 HIS O O 39.378 -29.624 3.626 1.00 . A A . 10 HIS O 1 1
17 2701 1 1 11 NH2 HN1 H 40.321 -27.884 2.608 1.00 . A A . 11 NH2 HN1 1 1
17 2702 1 1 11 NH2 HN2 H 38.718 -27.392 2.351 1.00 . A A . 11 NH2 HN2 1 1
17 2703 1 1 11 NH2 N N 39.463 -27.997 2.151 1.00 . A A . 11 NH2 N 1 1
18 2704 1 1 1 ACE C C 45.574 -41.399 3.791 1.00 . A A . 1 ACE C 1 1
18 2705 1 1 1 ACE CH3 C 46.584 -41.780 2.715 1.00 . A A . 1 ACE CH3 1 1
18 2706 1 1 1 ACE H1 H 47.573 -41.475 3.026 1.00 . A A . 1 ACE H1 1 1
18 2707 1 1 1 ACE H2 H 46.329 -41.288 1.789 1.00 . A A . 1 ACE H2 1 1
18 2708 1 1 1 ACE H3 H 46.568 -42.851 2.570 1.00 . A A . 1 ACE H3 1 1
18 2709 1 1 1 ACE O O 44.491 -40.898 3.489 1.00 . A A . 1 ACE O 1 1
18 2710 1 1 2 VAL C C 45.898 -40.915 7.378 1.00 . A A . 2 VAL C 1 1
18 2711 1 1 2 VAL CA C 45.070 -41.327 6.171 1.00 . A A . 2 VAL CA 1 1
18 2712 1 1 2 VAL CB C 44.232 -42.549 6.518 1.00 . A A . 2 VAL CB 1 1
18 2713 1 1 2 VAL CG1 C 43.394 -42.948 5.305 1.00 . A A . 2 VAL CG1 1 1
18 2714 1 1 2 VAL CG2 C 45.156 -43.706 6.904 1.00 . A A . 2 VAL CG2 1 1
18 2715 1 1 2 VAL H H 46.798 -42.038 5.231 1.00 . A A . 2 VAL H 1 1
18 2716 1 1 2 VAL HA H 44.423 -40.518 5.900 1.00 . A A . 2 VAL HA 1 1
18 2717 1 1 2 VAL HB H 43.585 -42.312 7.343 1.00 . A A . 2 VAL HB 1 1
18 2718 1 1 2 VAL HG11 H 42.902 -42.074 4.906 1.00 . A A . 2 VAL HG11 1 1
18 2719 1 1 2 VAL HG12 H 42.655 -43.677 5.600 1.00 . A A . 2 VAL HG12 1 1
18 2720 1 1 2 VAL HG13 H 44.038 -43.373 4.551 1.00 . A A . 2 VAL HG13 1 1
18 2721 1 1 2 VAL HG21 H 45.956 -43.782 6.184 1.00 . A A . 2 VAL HG21 1 1
18 2722 1 1 2 VAL HG22 H 44.593 -44.628 6.917 1.00 . A A . 2 VAL HG22 1 1
18 2723 1 1 2 VAL HG23 H 45.570 -43.524 7.884 1.00 . A A . 2 VAL HG23 1 1
18 2724 1 1 2 VAL N N 45.936 -41.639 5.051 1.00 . A A . 2 VAL N 1 1
18 2725 1 1 2 VAL O O 45.432 -40.959 8.518 1.00 . A A . 2 VAL O 1 1
18 2726 1 1 3 LEU C C 48.512 -38.656 7.887 1.00 . A A . 3 LEU C 1 1
18 2727 1 1 3 LEU CA C 48.061 -40.081 8.161 1.00 . A A . 3 LEU CA 1 1
18 2728 1 1 3 LEU CB C 49.280 -41.006 8.187 1.00 . A A . 3 LEU CB 1 1
18 2729 1 1 3 LEU CD1 C 49.888 -43.430 7.916 1.00 . A A . 3 LEU CD1 1 1
18 2730 1 1 3 LEU CD2 C 48.625 -42.697 9.941 1.00 . A A . 3 LEU CD2 1 1
18 2731 1 1 3 LEU CG C 48.827 -42.455 8.438 1.00 . A A . 3 LEU CG 1 1
18 2732 1 1 3 LEU H H 47.434 -40.504 6.179 1.00 . A A . 3 LEU H 1 1
18 2733 1 1 3 LEU HA H 47.570 -40.119 9.122 1.00 . A A . 3 LEU HA 1 1
18 2734 1 1 3 LEU HB2 H 49.787 -40.945 7.233 1.00 . A A . 3 LEU HB2 1 1
18 2735 1 1 3 LEU HB3 H 49.953 -40.694 8.970 1.00 . A A . 3 LEU HB3 1 1
18 2736 1 1 3 LEU HD11 H 50.853 -43.161 8.319 1.00 . A A . 3 LEU HD11 1 1
18 2737 1 1 3 LEU HD12 H 49.922 -43.379 6.837 1.00 . A A . 3 LEU HD12 1 1
18 2738 1 1 3 LEU HD13 H 49.637 -44.434 8.223 1.00 . A A . 3 LEU HD13 1 1
18 2739 1 1 3 LEU HD21 H 48.425 -43.744 10.112 1.00 . A A . 3 LEU HD21 1 1
18 2740 1 1 3 LEU HD22 H 47.789 -42.112 10.292 1.00 . A A . 3 LEU HD22 1 1
18 2741 1 1 3 LEU HD23 H 49.517 -42.409 10.477 1.00 . A A . 3 LEU HD23 1 1
18 2742 1 1 3 LEU HG H 47.896 -42.633 7.918 1.00 . A A . 3 LEU HG 1 1
18 2743 1 1 3 LEU N N 47.135 -40.513 7.110 1.00 . A A . 3 LEU N 1 1
18 2744 1 1 3 LEU O O 49.098 -37.993 8.744 1.00 . A A . 3 LEU O 1 1
18 2745 1 1 4 VAL C C 47.551 -36.308 5.273 1.00 . A A . 4 VAL C 1 1
18 2746 1 1 4 VAL CA C 48.588 -36.848 6.250 1.00 . A A . 4 VAL CA 1 1
18 2747 1 1 4 VAL CB C 49.962 -36.861 5.585 1.00 . A A . 4 VAL CB 1 1
18 2748 1 1 4 VAL CG1 C 51.005 -37.391 6.571 1.00 . A A . 4 VAL CG1 1 1
18 2749 1 1 4 VAL CG2 C 49.923 -37.766 4.351 1.00 . A A . 4 VAL CG2 1 1
18 2750 1 1 4 VAL H H 47.756 -38.785 6.048 1.00 . A A . 4 VAL H 1 1
18 2751 1 1 4 VAL HA H 48.621 -36.203 7.112 1.00 . A A . 4 VAL HA 1 1
18 2752 1 1 4 VAL HB H 50.227 -35.856 5.289 1.00 . A A . 4 VAL HB 1 1
18 2753 1 1 4 VAL HG11 H 51.995 -37.218 6.179 1.00 . A A . 4 VAL HG11 1 1
18 2754 1 1 4 VAL HG12 H 50.855 -38.452 6.717 1.00 . A A . 4 VAL HG12 1 1
18 2755 1 1 4 VAL HG13 H 50.897 -36.879 7.518 1.00 . A A . 4 VAL HG13 1 1
18 2756 1 1 4 VAL HG21 H 50.928 -37.921 3.986 1.00 . A A . 4 VAL HG21 1 1
18 2757 1 1 4 VAL HG22 H 49.328 -37.299 3.581 1.00 . A A . 4 VAL HG22 1 1
18 2758 1 1 4 VAL HG23 H 49.487 -38.717 4.617 1.00 . A A . 4 VAL HG23 1 1
18 2759 1 1 4 VAL N N 48.225 -38.198 6.674 1.00 . A A . 4 VAL N 1 1
18 2760 1 1 4 VAL O O 47.477 -35.104 5.025 1.00 . A A . 4 VAL O 1 1
18 2761 1 1 5 ASN C C 44.628 -36.029 4.485 1.00 . A A . 5 ASN C 1 1
18 2762 1 1 5 ASN CA C 45.718 -36.831 3.783 1.00 . A A . 5 ASN CA 1 1
18 2763 1 1 5 ASN CB C 45.105 -38.079 3.148 1.00 . A A . 5 ASN CB 1 1
18 2764 1 1 5 ASN CG C 44.295 -37.695 1.915 1.00 . A A . 5 ASN CG 1 1
18 2765 1 1 5 ASN H H 46.855 -38.148 4.959 1.00 . A A . 5 ASN H 1 1
18 2766 1 1 5 ASN HA H 46.161 -36.233 3.013 1.00 . A A . 5 ASN HA 1 1
18 2767 1 1 5 ASN HB2 H 45.896 -38.755 2.862 1.00 . A A . 5 ASN HB2 1 1
18 2768 1 1 5 ASN HB3 H 44.459 -38.565 3.864 1.00 . A A . 5 ASN HB3 1 1
18 2769 1 1 5 ASN HD21 H 45.122 -39.082 0.759 1.00 . A A . 5 ASN HD21 1 1
18 2770 1 1 5 ASN HD22 H 43.955 -38.109 0.002 1.00 . A A . 5 ASN HD22 1 1
18 2771 1 1 5 ASN N N 46.750 -37.211 4.724 1.00 . A A . 5 ASN N 1 1
18 2772 1 1 5 ASN ND2 N 44.472 -38.350 0.799 1.00 . A A . 5 ASN ND2 1 1
18 2773 1 1 5 ASN O O 44.211 -34.975 4.007 1.00 . A A . 5 ASN O 1 1
18 2774 1 1 5 ASN OD1 O 43.479 -36.775 1.969 1.00 . A A . 5 ASN OD1 1 1
18 2775 1 1 6 GLU C C 43.388 -34.399 6.516 1.00 . A A . 6 GLU C 1 1
18 2776 1 1 6 GLU CA C 43.132 -35.895 6.396 1.00 . A A . 6 GLU CA 1 1
18 2777 1 1 6 GLU CB C 43.062 -36.525 7.787 1.00 . A A . 6 GLU CB 1 1
18 2778 1 1 6 GLU CD C 40.873 -37.703 7.487 1.00 . A A . 6 GLU CD 1 1
18 2779 1 1 6 GLU CG C 42.371 -37.889 7.707 1.00 . A A . 6 GLU CG 1 1
18 2780 1 1 6 GLU H H 44.542 -37.385 5.946 1.00 . A A . 6 GLU H 1 1
18 2781 1 1 6 GLU HA H 42.206 -36.051 5.903 1.00 . A A . 6 GLU HA 1 1
18 2782 1 1 6 GLU HB2 H 44.062 -36.654 8.157 1.00 . A A . 6 GLU HB2 1 1
18 2783 1 1 6 GLU HB3 H 42.508 -35.880 8.453 1.00 . A A . 6 GLU HB3 1 1
18 2784 1 1 6 GLU HG2 H 42.787 -38.454 6.887 1.00 . A A . 6 GLU HG2 1 1
18 2785 1 1 6 GLU HG3 H 42.531 -38.426 8.630 1.00 . A A . 6 GLU HG3 1 1
18 2786 1 1 6 GLU N N 44.173 -36.545 5.622 1.00 . A A . 6 GLU N 1 1
18 2787 1 1 6 GLU O O 42.499 -33.629 6.881 1.00 . A A . 6 GLU O 1 1
18 2788 1 1 6 GLU OE1 O 40.200 -37.304 8.424 1.00 . A A . 6 GLU OE1 1 1
18 2789 1 1 6 GLU OE2 O 40.421 -37.961 6.384 1.00 . A A . 6 GLU OE2 1 1
18 2790 1 1 7 ILE C C 44.864 -31.930 4.923 1.00 . A A . 7 ILE C 1 1
18 2791 1 1 7 ILE CA C 45.006 -32.594 6.281 1.00 . A A . 7 ILE CA 1 1
18 2792 1 1 7 ILE CB C 46.454 -32.496 6.724 1.00 . A A . 7 ILE CB 1 1
18 2793 1 1 7 ILE CD1 C 48.071 -33.384 8.418 1.00 . A A . 7 ILE CD1 1 1
18 2794 1 1 7 ILE CG1 C 46.594 -33.122 8.113 1.00 . A A . 7 ILE CG1 1 1
18 2795 1 1 7 ILE CG2 C 46.876 -31.025 6.775 1.00 . A A . 7 ILE CG2 1 1
18 2796 1 1 7 ILE H H 45.267 -34.663 5.929 1.00 . A A . 7 ILE H 1 1
18 2797 1 1 7 ILE HA H 44.388 -32.088 7.002 1.00 . A A . 7 ILE HA 1 1
18 2798 1 1 7 ILE HB H 47.070 -33.024 6.015 1.00 . A A . 7 ILE HB 1 1
18 2799 1 1 7 ILE HD11 H 48.520 -33.923 7.599 1.00 . A A . 7 ILE HD11 1 1
18 2800 1 1 7 ILE HD12 H 48.152 -33.970 9.321 1.00 . A A . 7 ILE HD12 1 1
18 2801 1 1 7 ILE HD13 H 48.583 -32.442 8.554 1.00 . A A . 7 ILE HD13 1 1
18 2802 1 1 7 ILE HG12 H 46.188 -32.445 8.852 1.00 . A A . 7 ILE HG12 1 1
18 2803 1 1 7 ILE HG13 H 46.049 -34.053 8.140 1.00 . A A . 7 ILE HG13 1 1
18 2804 1 1 7 ILE HG21 H 47.809 -30.937 7.311 1.00 . A A . 7 ILE HG21 1 1
18 2805 1 1 7 ILE HG22 H 46.115 -30.449 7.281 1.00 . A A . 7 ILE HG22 1 1
18 2806 1 1 7 ILE HG23 H 47.001 -30.651 5.770 1.00 . A A . 7 ILE HG23 1 1
18 2807 1 1 7 ILE N N 44.611 -33.999 6.208 1.00 . A A . 7 ILE N 1 1
18 2808 1 1 7 ILE O O 43.911 -31.189 4.674 1.00 . A A . 7 ILE O 1 1
18 2809 1 1 8 LEU C C 44.464 -31.970 2.038 1.00 . A A . 8 LEU C 1 1
18 2810 1 1 8 LEU CA C 45.792 -31.646 2.700 1.00 . A A . 8 LEU CA 1 1
18 2811 1 1 8 LEU CB C 46.940 -32.221 1.865 1.00 . A A . 8 LEU CB 1 1
18 2812 1 1 8 LEU CD1 C 49.368 -32.832 2.093 1.00 . A A . 8 LEU CD1 1 1
18 2813 1 1 8 LEU CD2 C 48.709 -30.427 2.014 1.00 . A A . 8 LEU CD2 1 1
18 2814 1 1 8 LEU CG C 48.289 -31.823 2.496 1.00 . A A . 8 LEU CG 1 1
18 2815 1 1 8 LEU H H 46.548 -32.817 4.296 1.00 . A A . 8 LEU H 1 1
18 2816 1 1 8 LEU HA H 45.904 -30.577 2.765 1.00 . A A . 8 LEU HA 1 1
18 2817 1 1 8 LEU HB2 H 46.852 -33.299 1.842 1.00 . A A . 8 LEU HB2 1 1
18 2818 1 1 8 LEU HB3 H 46.880 -31.836 0.859 1.00 . A A . 8 LEU HB3 1 1
18 2819 1 1 8 LEU HD11 H 49.469 -32.841 1.018 1.00 . A A . 8 LEU HD11 1 1
18 2820 1 1 8 LEU HD12 H 49.086 -33.817 2.437 1.00 . A A . 8 LEU HD12 1 1
18 2821 1 1 8 LEU HD13 H 50.310 -32.552 2.540 1.00 . A A . 8 LEU HD13 1 1
18 2822 1 1 8 LEU HD21 H 48.712 -30.401 0.935 1.00 . A A . 8 LEU HD21 1 1
18 2823 1 1 8 LEU HD22 H 49.701 -30.205 2.381 1.00 . A A . 8 LEU HD22 1 1
18 2824 1 1 8 LEU HD23 H 48.016 -29.689 2.390 1.00 . A A . 8 LEU HD23 1 1
18 2825 1 1 8 LEU HG H 48.192 -31.817 3.573 1.00 . A A . 8 LEU HG 1 1
18 2826 1 1 8 LEU N N 45.818 -32.211 4.040 1.00 . A A . 8 LEU N 1 1
18 2827 1 1 8 LEU O O 44.151 -31.461 0.962 1.00 . A A . 8 LEU O 1 1
18 2828 1 1 9 ASN C C 41.701 -32.151 1.405 1.00 . A A . 9 ASN C 1 1
18 2829 1 1 9 ASN CA C 42.388 -33.260 2.203 1.00 . A A . 9 ASN CA 1 1
18 2830 1 1 9 ASN CB C 41.490 -33.666 3.376 1.00 . A A . 9 ASN CB 1 1
18 2831 1 1 9 ASN CG C 40.097 -34.028 2.869 1.00 . A A . 9 ASN CG 1 1
18 2832 1 1 9 ASN H H 44.023 -33.205 3.549 1.00 . A A . 9 ASN H 1 1
18 2833 1 1 9 ASN HA H 42.530 -34.115 1.569 1.00 . A A . 9 ASN HA 1 1
18 2834 1 1 9 ASN HB2 H 41.920 -34.519 3.880 1.00 . A A . 9 ASN HB2 1 1
18 2835 1 1 9 ASN HB3 H 41.413 -32.842 4.071 1.00 . A A . 9 ASN HB3 1 1
18 2836 1 1 9 ASN HD21 H 40.754 -34.753 1.142 1.00 . A A . 9 ASN HD21 1 1
18 2837 1 1 9 ASN HD22 H 39.073 -34.811 1.360 1.00 . A A . 9 ASN HD22 1 1
18 2838 1 1 9 ASN N N 43.695 -32.835 2.700 1.00 . A A . 9 ASN N 1 1
18 2839 1 1 9 ASN ND2 N 39.964 -34.576 1.693 1.00 . A A . 9 ASN ND2 1 1
18 2840 1 1 9 ASN O O 41.830 -32.084 0.183 1.00 . A A . 9 ASN O 1 1
18 2841 1 1 9 ASN OD1 O 39.106 -33.806 3.564 1.00 . A A . 9 ASN OD1 1 1
18 2842 1 1 10 HIS C C 39.639 -29.276 2.510 1.00 . A A . 10 HIS C 1 1
18 2843 1 1 10 HIS CA C 40.275 -30.188 1.464 1.00 . A A . 10 HIS CA 1 1
18 2844 1 1 10 HIS CB C 39.198 -30.732 0.525 1.00 . A A . 10 HIS CB 1 1
18 2845 1 1 10 HIS CD2 C 38.297 -29.107 -1.335 1.00 . A A . 10 HIS CD2 1 1
18 2846 1 1 10 HIS CE1 C 37.021 -27.877 -0.088 1.00 . A A . 10 HIS CE1 1 1
18 2847 1 1 10 HIS CG C 38.404 -29.593 -0.055 1.00 . A A . 10 HIS CG 1 1
18 2848 1 1 10 HIS H H 40.912 -31.388 3.075 1.00 . A A . 10 HIS H 1 1
18 2849 1 1 10 HIS HA H 40.984 -29.621 0.890 1.00 . A A . 10 HIS HA 1 1
18 2850 1 1 10 HIS HB2 H 39.666 -31.286 -0.274 1.00 . A A . 10 HIS HB2 1 1
18 2851 1 1 10 HIS HB3 H 38.538 -31.386 1.077 1.00 . A A . 10 HIS HB3 1 1
18 2852 1 1 10 HIS HD1 H 37.436 -28.878 1.689 1.00 . A A . 10 HIS HD1 1 1
18 2853 1 1 10 HIS HD2 H 38.813 -29.506 -2.196 1.00 . A A . 10 HIS HD2 1 1
18 2854 1 1 10 HIS HE1 H 36.330 -27.117 0.243 1.00 . A A . 10 HIS HE1 1 1
18 2855 1 1 10 HIS HE2 H 37.159 -27.486 -2.128 1.00 . A A . 10 HIS HE2 1 1
18 2856 1 1 10 HIS N N 40.975 -31.286 2.108 1.00 . A A . 10 HIS N 1 1
18 2857 1 1 10 HIS ND1 N 37.582 -28.793 0.723 1.00 . A A . 10 HIS ND1 1 1
18 2858 1 1 10 HIS NE2 N 37.424 -28.025 -1.353 1.00 . A A . 10 HIS NE2 1 1
18 2859 1 1 10 HIS O O 40.162 -28.200 2.796 1.00 . A A . 10 HIS O 1 1
18 2860 1 1 11 NH2 HN1 H 38.418 -28.931 3.759 1.00 . A A . 11 NH2 HN1 1 1
18 2861 1 1 11 NH2 HN2 H 37.854 -30.345 3.009 1.00 . A A . 11 NH2 HN2 1 1
18 2862 1 1 11 NH2 N N 38.536 -29.647 3.101 1.00 . A A . 11 NH2 N 1 1
19 2863 1 1 1 ACE C C 47.152 -42.420 4.928 1.00 . A A . 1 ACE C 1 1
19 2864 1 1 1 ACE CH3 C 47.946 -42.500 3.629 1.00 . A A . 1 ACE CH3 1 1
19 2865 1 1 1 ACE H1 H 48.995 -42.621 3.854 1.00 . A A . 1 ACE H1 1 1
19 2866 1 1 1 ACE H2 H 47.802 -41.592 3.063 1.00 . A A . 1 ACE H2 1 1
19 2867 1 1 1 ACE H3 H 47.602 -43.343 3.047 1.00 . A A . 1 ACE H3 1 1
19 2868 1 1 1 ACE O O 47.536 -43.015 5.922 1.00 . A A . 1 ACE O 1 1
19 2869 1 1 2 VAL C C 45.932 -41.093 7.286 1.00 . A A . 2 VAL C 1 1
19 2870 1 1 2 VAL CA C 45.162 -41.482 6.029 1.00 . A A . 2 VAL CA 1 1
19 2871 1 1 2 VAL CB C 44.291 -42.722 6.256 1.00 . A A . 2 VAL CB 1 1
19 2872 1 1 2 VAL CG1 C 43.547 -43.048 4.961 1.00 . A A . 2 VAL CG1 1 1
19 2873 1 1 2 VAL CG2 C 45.134 -43.936 6.669 1.00 . A A . 2 VAL CG2 1 1
19 2874 1 1 2 VAL H H 45.819 -41.242 4.063 1.00 . A A . 2 VAL H 1 1
19 2875 1 1 2 VAL HA H 44.504 -40.659 5.788 1.00 . A A . 2 VAL HA 1 1
19 2876 1 1 2 VAL HB H 43.575 -42.502 7.024 1.00 . A A . 2 VAL HB 1 1
19 2877 1 1 2 VAL HG11 H 44.254 -43.104 4.147 1.00 . A A . 2 VAL HG11 1 1
19 2878 1 1 2 VAL HG12 H 42.824 -42.272 4.757 1.00 . A A . 2 VAL HG12 1 1
19 2879 1 1 2 VAL HG13 H 43.040 -43.995 5.064 1.00 . A A . 2 VAL HG13 1 1
19 2880 1 1 2 VAL HG21 H 45.639 -44.338 5.804 1.00 . A A . 2 VAL HG21 1 1
19 2881 1 1 2 VAL HG22 H 44.487 -44.693 7.084 1.00 . A A . 2 VAL HG22 1 1
19 2882 1 1 2 VAL HG23 H 45.858 -43.644 7.407 1.00 . A A . 2 VAL HG23 1 1
19 2883 1 1 2 VAL N N 46.048 -41.676 4.888 1.00 . A A . 2 VAL N 1 1
19 2884 1 1 2 VAL O O 45.442 -41.240 8.405 1.00 . A A . 2 VAL O 1 1
19 2885 1 1 3 LEU C C 48.467 -38.703 7.900 1.00 . A A . 3 LEU C 1 1
19 2886 1 1 3 LEU CA C 48.001 -40.123 8.174 1.00 . A A . 3 LEU CA 1 1
19 2887 1 1 3 LEU CB C 49.219 -41.042 8.286 1.00 . A A . 3 LEU CB 1 1
19 2888 1 1 3 LEU CD1 C 49.800 -43.480 8.112 1.00 . A A . 3 LEU CD1 1 1
19 2889 1 1 3 LEU CD2 C 48.551 -42.649 10.108 1.00 . A A . 3 LEU CD2 1 1
19 2890 1 1 3 LEU CG C 48.753 -42.472 8.598 1.00 . A A . 3 LEU CG 1 1
19 2891 1 1 3 LEU H H 47.451 -40.479 6.157 1.00 . A A . 3 LEU H 1 1
19 2892 1 1 3 LEU HA H 47.454 -40.142 9.104 1.00 . A A . 3 LEU HA 1 1
19 2893 1 1 3 LEU HB2 H 49.754 -41.028 7.346 1.00 . A A . 3 LEU HB2 1 1
19 2894 1 1 3 LEU HB3 H 49.868 -40.688 9.075 1.00 . A A . 3 LEU HB3 1 1
19 2895 1 1 3 LEU HD11 H 50.774 -43.194 8.481 1.00 . A A . 3 LEU HD11 1 1
19 2896 1 1 3 LEU HD12 H 49.814 -43.493 7.033 1.00 . A A . 3 LEU HD12 1 1
19 2897 1 1 3 LEU HD13 H 49.550 -44.464 8.481 1.00 . A A . 3 LEU HD13 1 1
19 2898 1 1 3 LEU HD21 H 48.312 -43.680 10.320 1.00 . A A . 3 LEU HD21 1 1
19 2899 1 1 3 LEU HD22 H 47.742 -42.018 10.443 1.00 . A A . 3 LEU HD22 1 1
19 2900 1 1 3 LEU HD23 H 49.458 -42.378 10.630 1.00 . A A . 3 LEU HD23 1 1
19 2901 1 1 3 LEU HG H 47.820 -42.654 8.088 1.00 . A A . 3 LEU HG 1 1
19 2902 1 1 3 LEU N N 47.137 -40.573 7.077 1.00 . A A . 3 LEU N 1 1
19 2903 1 1 3 LEU O O 49.082 -38.056 8.748 1.00 . A A . 3 LEU O 1 1
19 2904 1 1 4 VAL C C 47.495 -36.314 5.324 1.00 . A A . 4 VAL C 1 1
19 2905 1 1 4 VAL CA C 48.538 -36.883 6.279 1.00 . A A . 4 VAL CA 1 1
19 2906 1 1 4 VAL CB C 49.902 -36.913 5.591 1.00 . A A . 4 VAL CB 1 1
19 2907 1 1 4 VAL CG1 C 50.962 -37.407 6.576 1.00 . A A . 4 VAL CG1 1 1
19 2908 1 1 4 VAL CG2 C 49.848 -37.855 4.386 1.00 . A A . 4 VAL CG2 1 1
19 2909 1 1 4 VAL H H 47.669 -38.809 6.077 1.00 . A A . 4 VAL H 1 1
19 2910 1 1 4 VAL HA H 48.596 -36.244 7.143 1.00 . A A . 4 VAL HA 1 1
19 2911 1 1 4 VAL HB H 50.156 -35.916 5.260 1.00 . A A . 4 VAL HB 1 1
19 2912 1 1 4 VAL HG11 H 50.819 -38.461 6.759 1.00 . A A . 4 VAL HG11 1 1
19 2913 1 1 4 VAL HG12 H 50.871 -36.864 7.505 1.00 . A A . 4 VAL HG12 1 1
19 2914 1 1 4 VAL HG13 H 51.945 -37.245 6.159 1.00 . A A . 4 VAL HG13 1 1
19 2915 1 1 4 VAL HG21 H 50.833 -37.948 3.955 1.00 . A A . 4 VAL HG21 1 1
19 2916 1 1 4 VAL HG22 H 49.169 -37.456 3.648 1.00 . A A . 4 VAL HG22 1 1
19 2917 1 1 4 VAL HG23 H 49.501 -38.826 4.706 1.00 . A A . 4 VAL HG23 1 1
19 2918 1 1 4 VAL N N 48.161 -38.233 6.698 1.00 . A A . 4 VAL N 1 1
19 2919 1 1 4 VAL O O 47.423 -35.104 5.113 1.00 . A A . 4 VAL O 1 1
19 2920 1 1 5 ASN C C 44.597 -35.961 4.559 1.00 . A A . 5 ASN C 1 1
19 2921 1 1 5 ASN CA C 45.654 -36.783 3.830 1.00 . A A . 5 ASN CA 1 1
19 2922 1 1 5 ASN CB C 45.001 -38.009 3.190 1.00 . A A . 5 ASN CB 1 1
19 2923 1 1 5 ASN CG C 44.098 -37.578 2.039 1.00 . A A . 5 ASN CG 1 1
19 2924 1 1 5 ASN H H 46.796 -38.142 4.958 1.00 . A A . 5 ASN H 1 1
19 2925 1 1 5 ASN HA H 46.102 -36.187 3.060 1.00 . A A . 5 ASN HA 1 1
19 2926 1 1 5 ASN HB2 H 45.770 -38.667 2.815 1.00 . A A . 5 ASN HB2 1 1
19 2927 1 1 5 ASN HB3 H 44.413 -38.530 3.931 1.00 . A A . 5 ASN HB3 1 1
19 2928 1 1 5 ASN HD21 H 44.600 -39.109 0.877 1.00 . A A . 5 ASN HD21 1 1
19 2929 1 1 5 ASN HD22 H 43.476 -38.026 0.207 1.00 . A A . 5 ASN HD22 1 1
19 2930 1 1 5 ASN N N 46.691 -37.199 4.753 1.00 . A A . 5 ASN N 1 1
19 2931 1 1 5 ASN ND2 N 44.055 -38.298 0.951 1.00 . A A . 5 ASN ND2 1 1
19 2932 1 1 5 ASN O O 44.158 -34.921 4.070 1.00 . A A . 5 ASN O 1 1
19 2933 1 1 5 ASN OD1 O 43.413 -36.559 2.134 1.00 . A A . 5 ASN OD1 1 1
19 2934 1 1 6 GLU C C 43.458 -34.274 6.596 1.00 . A A . 6 GLU C 1 1
19 2935 1 1 6 GLU CA C 43.186 -35.773 6.530 1.00 . A A . 6 GLU CA 1 1
19 2936 1 1 6 GLU CB C 43.177 -36.383 7.948 1.00 . A A . 6 GLU CB 1 1
19 2937 1 1 6 GLU CD C 41.371 -34.862 8.799 1.00 . A A . 6 GLU CD 1 1
19 2938 1 1 6 GLU CG C 41.771 -36.314 8.561 1.00 . A A . 6 GLU CG 1 1
19 2939 1 1 6 GLU H H 44.577 -37.276 6.059 1.00 . A A . 6 GLU H 1 1
19 2940 1 1 6 GLU HA H 42.239 -35.935 6.070 1.00 . A A . 6 GLU HA 1 1
19 2941 1 1 6 GLU HB2 H 43.490 -37.417 7.888 1.00 . A A . 6 GLU HB2 1 1
19 2942 1 1 6 GLU HB3 H 43.868 -35.844 8.580 1.00 . A A . 6 GLU HB3 1 1
19 2943 1 1 6 GLU HG2 H 41.062 -36.777 7.891 1.00 . A A . 6 GLU HG2 1 1
19 2944 1 1 6 GLU HG3 H 41.767 -36.841 9.503 1.00 . A A . 6 GLU HG3 1 1
19 2945 1 1 6 GLU N N 44.193 -36.446 5.729 1.00 . A A . 6 GLU N 1 1
19 2946 1 1 6 GLU O O 42.581 -33.481 6.939 1.00 . A A . 6 GLU O 1 1
19 2947 1 1 6 GLU OE1 O 41.827 -34.296 9.778 1.00 . A A . 6 GLU OE1 1 1
19 2948 1 1 6 GLU OE2 O 40.614 -34.338 7.998 1.00 . A A . 6 GLU OE2 1 1
19 2949 1 1 7 ILE C C 44.950 -31.876 4.912 1.00 . A A . 7 ILE C 1 1
19 2950 1 1 7 ILE CA C 45.100 -32.503 6.288 1.00 . A A . 7 ILE CA 1 1
19 2951 1 1 7 ILE CB C 46.556 -32.410 6.711 1.00 . A A . 7 ILE CB 1 1
19 2952 1 1 7 ILE CD1 C 48.186 -33.325 8.379 1.00 . A A . 7 ILE CD1 1 1
19 2953 1 1 7 ILE CG1 C 46.712 -33.008 8.113 1.00 . A A . 7 ILE CG1 1 1
19 2954 1 1 7 ILE CG2 C 46.997 -30.944 6.722 1.00 . A A . 7 ILE CG2 1 1
19 2955 1 1 7 ILE H H 45.330 -34.586 6.009 1.00 . A A . 7 ILE H 1 1
19 2956 1 1 7 ILE HA H 44.500 -31.963 7.002 1.00 . A A . 7 ILE HA 1 1
19 2957 1 1 7 ILE HB H 47.156 -32.962 6.005 1.00 . A A . 7 ILE HB 1 1
19 2958 1 1 7 ILE HD11 H 48.278 -33.845 9.320 1.00 . A A . 7 ILE HD11 1 1
19 2959 1 1 7 ILE HD12 H 48.750 -32.404 8.421 1.00 . A A . 7 ILE HD12 1 1
19 2960 1 1 7 ILE HD13 H 48.570 -33.946 7.585 1.00 . A A . 7 ILE HD13 1 1
19 2961 1 1 7 ILE HG12 H 46.358 -32.298 8.848 1.00 . A A . 7 ILE HG12 1 1
19 2962 1 1 7 ILE HG13 H 46.130 -33.916 8.182 1.00 . A A . 7 ILE HG13 1 1
19 2963 1 1 7 ILE HG21 H 46.250 -30.347 7.227 1.00 . A A . 7 ILE HG21 1 1
19 2964 1 1 7 ILE HG22 H 47.109 -30.594 5.706 1.00 . A A . 7 ILE HG22 1 1
19 2965 1 1 7 ILE HG23 H 47.939 -30.855 7.240 1.00 . A A . 7 ILE HG23 1 1
19 2966 1 1 7 ILE N N 44.685 -33.902 6.268 1.00 . A A . 7 ILE N 1 1
19 2967 1 1 7 ILE O O 44.008 -31.125 4.656 1.00 . A A . 7 ILE O 1 1
19 2968 1 1 8 LEU C C 44.499 -31.971 2.037 1.00 . A A . 8 LEU C 1 1
19 2969 1 1 8 LEU CA C 45.850 -31.674 2.666 1.00 . A A . 8 LEU CA 1 1
19 2970 1 1 8 LEU CB C 46.963 -32.311 1.825 1.00 . A A . 8 LEU CB 1 1
19 2971 1 1 8 LEU CD1 C 49.381 -32.974 2.009 1.00 . A A . 8 LEU CD1 1 1
19 2972 1 1 8 LEU CD2 C 48.779 -30.558 1.851 1.00 . A A . 8 LEU CD2 1 1
19 2973 1 1 8 LEU CG C 48.338 -31.923 2.400 1.00 . A A . 8 LEU CG 1 1
19 2974 1 1 8 LEU H H 46.610 -32.812 4.286 1.00 . A A . 8 LEU H 1 1
19 2975 1 1 8 LEU HA H 46.000 -30.607 2.699 1.00 . A A . 8 LEU HA 1 1
19 2976 1 1 8 LEU HB2 H 46.847 -33.386 1.848 1.00 . A A . 8 LEU HB2 1 1
19 2977 1 1 8 LEU HB3 H 46.884 -31.966 0.804 1.00 . A A . 8 LEU HB3 1 1
19 2978 1 1 8 LEU HD11 H 49.199 -33.883 2.564 1.00 . A A . 8 LEU HD11 1 1
19 2979 1 1 8 LEU HD12 H 50.369 -32.605 2.240 1.00 . A A . 8 LEU HD12 1 1
19 2980 1 1 8 LEU HD13 H 49.308 -33.178 0.952 1.00 . A A . 8 LEU HD13 1 1
19 2981 1 1 8 LEU HD21 H 48.117 -29.788 2.216 1.00 . A A . 8 LEU HD21 1 1
19 2982 1 1 8 LEU HD22 H 48.751 -30.576 0.772 1.00 . A A . 8 LEU HD22 1 1
19 2983 1 1 8 LEU HD23 H 49.787 -30.349 2.179 1.00 . A A . 8 LEU HD23 1 1
19 2984 1 1 8 LEU HG H 48.271 -31.871 3.479 1.00 . A A . 8 LEU HG 1 1
19 2985 1 1 8 LEU N N 45.886 -32.201 4.023 1.00 . A A . 8 LEU N 1 1
19 2986 1 1 8 LEU O O 44.183 -31.478 0.954 1.00 . A A . 8 LEU O 1 1
19 2987 1 1 9 ASN C C 41.724 -32.109 1.423 1.00 . A A . 9 ASN C 1 1
19 2988 1 1 9 ASN CA C 42.384 -33.195 2.276 1.00 . A A . 9 ASN CA 1 1
19 2989 1 1 9 ASN CB C 41.488 -33.501 3.480 1.00 . A A . 9 ASN CB 1 1
19 2990 1 1 9 ASN CG C 40.075 -33.835 3.011 1.00 . A A . 9 ASN CG 1 1
19 2991 1 1 9 ASN H H 44.052 -33.155 3.585 1.00 . A A . 9 ASN H 1 1
19 2992 1 1 9 ASN HA H 42.485 -34.089 1.690 1.00 . A A . 9 ASN HA 1 1
19 2993 1 1 9 ASN HB2 H 41.891 -34.341 4.024 1.00 . A A . 9 ASN HB2 1 1
19 2994 1 1 9 ASN HB3 H 41.453 -32.639 4.129 1.00 . A A . 9 ASN HB3 1 1
19 2995 1 1 9 ASN HD21 H 39.264 -33.607 4.809 1.00 . A A . 9 ASN HD21 1 1
19 2996 1 1 9 ASN HD22 H 38.181 -34.041 3.575 1.00 . A A . 9 ASN HD22 1 1
19 2997 1 1 9 ASN N N 43.716 -32.794 2.736 1.00 . A A . 9 ASN N 1 1
19 2998 1 1 9 ASN ND2 N 39.092 -33.828 3.870 1.00 . A A . 9 ASN ND2 1 1
19 2999 1 1 9 ASN O O 41.997 -31.992 0.227 1.00 . A A . 9 ASN O 1 1
19 3000 1 1 9 ASN OD1 O 39.861 -34.112 1.830 1.00 . A A . 9 ASN OD1 1 1
19 3001 1 1 10 HIS C C 41.110 -29.484 0.435 1.00 . A A . 10 HIS C 1 1
19 3002 1 1 10 HIS CA C 40.152 -30.256 1.339 1.00 . A A . 10 HIS CA 1 1
19 3003 1 1 10 HIS CB C 39.506 -29.298 2.342 1.00 . A A . 10 HIS CB 1 1
19 3004 1 1 10 HIS CD2 C 40.511 -27.604 4.082 1.00 . A A . 10 HIS CD2 1 1
19 3005 1 1 10 HIS CE1 C 42.613 -28.010 3.741 1.00 . A A . 10 HIS CE1 1 1
19 3006 1 1 10 HIS CG C 40.578 -28.572 3.110 1.00 . A A . 10 HIS CG 1 1
19 3007 1 1 10 HIS H H 40.667 -31.464 2.995 1.00 . A A . 10 HIS H 1 1
19 3008 1 1 10 HIS HA H 39.376 -30.693 0.733 1.00 . A A . 10 HIS HA 1 1
19 3009 1 1 10 HIS HB2 H 38.894 -28.584 1.811 1.00 . A A . 10 HIS HB2 1 1
19 3010 1 1 10 HIS HB3 H 38.890 -29.859 3.029 1.00 . A A . 10 HIS HB3 1 1
19 3011 1 1 10 HIS HD1 H 42.311 -29.456 2.276 1.00 . A A . 10 HIS HD1 1 1
19 3012 1 1 10 HIS HD2 H 39.600 -27.182 4.479 1.00 . A A . 10 HIS HD2 1 1
19 3013 1 1 10 HIS HE1 H 43.690 -27.982 3.805 1.00 . A A . 10 HIS HE1 1 1
19 3014 1 1 10 HIS HE2 H 42.051 -26.588 5.155 1.00 . A A . 10 HIS HE2 1 1
19 3015 1 1 10 HIS N N 40.851 -31.321 2.045 1.00 . A A . 10 HIS N 1 1
19 3016 1 1 10 HIS ND1 N 41.926 -28.815 2.908 1.00 . A A . 10 HIS ND1 1 1
19 3017 1 1 10 HIS NE2 N 41.798 -27.253 4.478 1.00 . A A . 10 HIS NE2 1 1
19 3018 1 1 10 HIS O O 42.327 -29.579 0.593 1.00 . A A . 10 HIS O 1 1
19 3019 1 1 11 NH2 HN1 H 40.380 -29.376 -1.244 1.00 . A A . 11 NH2 HN1 1 1
19 3020 1 1 11 NH2 HN2 H 40.585 -27.784 -0.691 1.00 . A A . 11 NH2 HN2 1 1
19 3021 1 1 11 NH2 N N 40.631 -28.750 -0.533 1.00 . A A . 11 NH2 N 1 1
20 3022 1 1 1 ACE C C 46.047 -42.348 4.842 1.00 . A A . 1 ACE C 1 1
20 3023 1 1 1 ACE CH3 C 46.711 -42.546 3.483 1.00 . A A . 1 ACE CH3 1 1
20 3024 1 1 1 ACE H1 H 46.014 -42.281 2.700 1.00 . A A . 1 ACE H1 1 1
20 3025 1 1 1 ACE H2 H 47.000 -43.580 3.371 1.00 . A A . 1 ACE H2 1 1
20 3026 1 1 1 ACE H3 H 47.585 -41.918 3.415 1.00 . A A . 1 ACE H3 1 1
20 3027 1 1 1 ACE O O 46.093 -43.230 5.697 1.00 . A A . 1 ACE O 1 1
20 3028 1 1 2 VAL C C 45.789 -40.586 7.350 1.00 . A A . 2 VAL C 1 1
20 3029 1 1 2 VAL CA C 44.755 -40.857 6.278 1.00 . A A . 2 VAL CA 1 1
20 3030 1 1 2 VAL CB C 43.829 -41.997 6.695 1.00 . A A . 2 VAL CB 1 1
20 3031 1 1 2 VAL CG1 C 42.731 -41.458 7.623 1.00 . A A . 2 VAL CG1 1 1
20 3032 1 1 2 VAL CG2 C 43.203 -42.645 5.441 1.00 . A A . 2 VAL CG2 1 1
20 3033 1 1 2 VAL H H 45.431 -40.532 4.310 1.00 . A A . 2 VAL H 1 1
20 3034 1 1 2 VAL HA H 44.175 -39.974 6.132 1.00 . A A . 2 VAL HA 1 1
20 3035 1 1 2 VAL HB H 44.403 -42.724 7.224 1.00 . A A . 2 VAL HB 1 1
20 3036 1 1 2 VAL HG11 H 41.997 -40.924 7.038 1.00 . A A . 2 VAL HG11 1 1
20 3037 1 1 2 VAL HG12 H 43.169 -40.789 8.348 1.00 . A A . 2 VAL HG12 1 1
20 3038 1 1 2 VAL HG13 H 42.254 -42.281 8.133 1.00 . A A . 2 VAL HG13 1 1
20 3039 1 1 2 VAL HG21 H 42.194 -42.970 5.656 1.00 . A A . 2 VAL HG21 1 1
20 3040 1 1 2 VAL HG22 H 43.792 -43.499 5.145 1.00 . A A . 2 VAL HG22 1 1
20 3041 1 1 2 VAL HG23 H 43.183 -41.930 4.629 1.00 . A A . 2 VAL HG23 1 1
20 3042 1 1 2 VAL N N 45.430 -41.184 5.026 1.00 . A A . 2 VAL N 1 1
20 3043 1 1 2 VAL O O 45.479 -40.365 8.520 1.00 . A A . 2 VAL O 1 1
20 3044 1 1 3 LEU C C 48.676 -38.931 7.553 1.00 . A A . 3 LEU C 1 1
20 3045 1 1 3 LEU CA C 48.180 -40.350 7.771 1.00 . A A . 3 LEU CA 1 1
20 3046 1 1 3 LEU CB C 49.303 -41.338 7.444 1.00 . A A . 3 LEU CB 1 1
20 3047 1 1 3 LEU CD1 C 49.661 -43.732 6.777 1.00 . A A . 3 LEU CD1 1 1
20 3048 1 1 3 LEU CD2 C 48.841 -43.204 9.075 1.00 . A A . 3 LEU CD2 1 1
20 3049 1 1 3 LEU CG C 48.790 -42.779 7.601 1.00 . A A . 3 LEU CG 1 1
20 3050 1 1 3 LEU H H 47.162 -40.777 5.949 1.00 . A A . 3 LEU H 1 1
20 3051 1 1 3 LEU HA H 47.891 -40.473 8.804 1.00 . A A . 3 LEU HA 1 1
20 3052 1 1 3 LEU HB2 H 49.630 -41.177 6.426 1.00 . A A . 3 LEU HB2 1 1
20 3053 1 1 3 LEU HB3 H 50.132 -41.173 8.115 1.00 . A A . 3 LEU HB3 1 1
20 3054 1 1 3 LEU HD11 H 49.522 -43.528 5.725 1.00 . A A . 3 LEU HD11 1 1
20 3055 1 1 3 LEU HD12 H 49.376 -44.753 6.988 1.00 . A A . 3 LEU HD12 1 1
20 3056 1 1 3 LEU HD13 H 50.699 -43.587 7.037 1.00 . A A . 3 LEU HD13 1 1
20 3057 1 1 3 LEU HD21 H 48.591 -44.252 9.155 1.00 . A A . 3 LEU HD21 1 1
20 3058 1 1 3 LEU HD22 H 48.131 -42.624 9.645 1.00 . A A . 3 LEU HD22 1 1
20 3059 1 1 3 LEU HD23 H 49.835 -43.043 9.465 1.00 . A A . 3 LEU HD23 1 1
20 3060 1 1 3 LEU HG H 47.770 -42.834 7.247 1.00 . A A . 3 LEU HG 1 1
20 3061 1 1 3 LEU N N 47.026 -40.599 6.904 1.00 . A A . 3 LEU N 1 1
20 3062 1 1 3 LEU O O 49.377 -38.360 8.388 1.00 . A A . 3 LEU O 1 1
20 3063 1 1 4 VAL C C 47.588 -36.397 5.173 1.00 . A A . 4 VAL C 1 1
20 3064 1 1 4 VAL CA C 48.671 -37.017 6.044 1.00 . A A . 4 VAL CA 1 1
20 3065 1 1 4 VAL CB C 49.996 -37.034 5.283 1.00 . A A . 4 VAL CB 1 1
20 3066 1 1 4 VAL CG1 C 51.084 -37.646 6.165 1.00 . A A . 4 VAL CG1 1 1
20 3067 1 1 4 VAL CG2 C 49.842 -37.871 4.010 1.00 . A A . 4 VAL CG2 1 1
20 3068 1 1 4 VAL H H 47.731 -38.893 5.802 1.00 . A A . 4 VAL H 1 1
20 3069 1 1 4 VAL HA H 48.785 -36.424 6.937 1.00 . A A . 4 VAL HA 1 1
20 3070 1 1 4 VAL HB H 50.270 -36.024 5.021 1.00 . A A . 4 VAL HB 1 1
20 3071 1 1 4 VAL HG11 H 51.041 -37.206 7.151 1.00 . A A . 4 VAL HG11 1 1
20 3072 1 1 4 VAL HG12 H 52.053 -37.453 5.727 1.00 . A A . 4 VAL HG12 1 1
20 3073 1 1 4 VAL HG13 H 50.930 -38.712 6.241 1.00 . A A . 4 VAL HG13 1 1
20 3074 1 1 4 VAL HG21 H 50.808 -38.009 3.552 1.00 . A A . 4 VAL HG21 1 1
20 3075 1 1 4 VAL HG22 H 49.185 -37.359 3.322 1.00 . A A . 4 VAL HG22 1 1
20 3076 1 1 4 VAL HG23 H 49.420 -38.834 4.261 1.00 . A A . 4 VAL HG23 1 1
20 3077 1 1 4 VAL N N 48.290 -38.374 6.413 1.00 . A A . 4 VAL N 1 1
20 3078 1 1 4 VAL O O 47.559 -35.184 4.958 1.00 . A A . 4 VAL O 1 1
20 3079 1 1 5 ASN C C 44.621 -35.957 4.649 1.00 . A A . 5 ASN C 1 1
20 3080 1 1 5 ASN CA C 45.608 -36.783 3.834 1.00 . A A . 5 ASN CA 1 1
20 3081 1 1 5 ASN CB C 44.886 -37.981 3.216 1.00 . A A . 5 ASN CB 1 1
20 3082 1 1 5 ASN CG C 44.003 -37.520 2.061 1.00 . A A . 5 ASN CG 1 1
20 3083 1 1 5 ASN H H 46.768 -38.192 4.880 1.00 . A A . 5 ASN H 1 1
20 3084 1 1 5 ASN HA H 46.017 -36.181 3.048 1.00 . A A . 5 ASN HA 1 1
20 3085 1 1 5 ASN HB2 H 45.618 -38.685 2.850 1.00 . A A . 5 ASN HB2 1 1
20 3086 1 1 5 ASN HB3 H 44.274 -38.456 3.966 1.00 . A A . 5 ASN HB3 1 1
20 3087 1 1 5 ASN HD21 H 44.759 -38.826 0.770 1.00 . A A . 5 ASN HD21 1 1
20 3088 1 1 5 ASN HD22 H 43.549 -37.809 0.150 1.00 . A A . 5 ASN HD22 1 1
20 3089 1 1 5 ASN N N 46.694 -37.243 4.676 1.00 . A A . 5 ASN N 1 1
20 3090 1 1 5 ASN ND2 N 44.112 -38.099 0.897 1.00 . A A . 5 ASN ND2 1 1
20 3091 1 1 5 ASN O O 44.240 -34.856 4.255 1.00 . A A . 5 ASN O 1 1
20 3092 1 1 5 ASN OD1 O 43.192 -36.608 2.224 1.00 . A A . 5 ASN OD1 1 1
20 3093 1 1 6 GLU C C 43.617 -34.367 6.837 1.00 . A A . 6 GLU C 1 1
20 3094 1 1 6 GLU CA C 43.265 -35.840 6.665 1.00 . A A . 6 GLU CA 1 1
20 3095 1 1 6 GLU CB C 43.255 -36.538 8.027 1.00 . A A . 6 GLU CB 1 1
20 3096 1 1 6 GLU CD C 40.952 -37.514 7.901 1.00 . A A . 6 GLU CD 1 1
20 3097 1 1 6 GLU CG C 42.442 -37.834 7.944 1.00 . A A . 6 GLU CG 1 1
20 3098 1 1 6 GLU H H 44.545 -37.382 6.042 1.00 . A A . 6 GLU H 1 1
20 3099 1 1 6 GLU HA H 42.299 -35.918 6.233 1.00 . A A . 6 GLU HA 1 1
20 3100 1 1 6 GLU HB2 H 44.268 -36.770 8.301 1.00 . A A . 6 GLU HB2 1 1
20 3101 1 1 6 GLU HB3 H 42.818 -35.888 8.769 1.00 . A A . 6 GLU HB3 1 1
20 3102 1 1 6 GLU HG2 H 42.719 -38.374 7.051 1.00 . A A . 6 GLU HG2 1 1
20 3103 1 1 6 GLU HG3 H 42.652 -38.443 8.811 1.00 . A A . 6 GLU HG3 1 1
20 3104 1 1 6 GLU N N 44.209 -36.507 5.788 1.00 . A A . 6 GLU N 1 1
20 3105 1 1 6 GLU O O 42.801 -33.572 7.303 1.00 . A A . 6 GLU O 1 1
20 3106 1 1 6 GLU OE1 O 40.491 -36.813 8.786 1.00 . A A . 6 GLU OE1 1 1
20 3107 1 1 6 GLU OE2 O 40.294 -37.974 6.983 1.00 . A A . 6 GLU OE2 1 1
20 3108 1 1 7 ILE C C 45.104 -31.894 5.269 1.00 . A A . 7 ILE C 1 1
20 3109 1 1 7 ILE CA C 45.313 -32.643 6.575 1.00 . A A . 7 ILE CA 1 1
20 3110 1 1 7 ILE CB C 46.796 -32.647 6.903 1.00 . A A . 7 ILE CB 1 1
20 3111 1 1 7 ILE CD1 C 48.485 -33.690 8.433 1.00 . A A . 7 ILE CD1 1 1
20 3112 1 1 7 ILE CG1 C 47.004 -33.351 8.244 1.00 . A A . 7 ILE CG1 1 1
20 3113 1 1 7 ILE CG2 C 47.307 -31.207 6.992 1.00 . A A . 7 ILE CG2 1 1
20 3114 1 1 7 ILE H H 45.432 -34.702 6.104 1.00 . A A . 7 ILE H 1 1
20 3115 1 1 7 ILE HA H 44.787 -32.147 7.369 1.00 . A A . 7 ILE HA 1 1
20 3116 1 1 7 ILE HB H 47.323 -33.170 6.123 1.00 . A A . 7 ILE HB 1 1
20 3117 1 1 7 ILE HD11 H 48.597 -34.352 9.279 1.00 . A A . 7 ILE HD11 1 1
20 3118 1 1 7 ILE HD12 H 49.041 -32.782 8.612 1.00 . A A . 7 ILE HD12 1 1
20 3119 1 1 7 ILE HD13 H 48.863 -34.173 7.545 1.00 . A A . 7 ILE HD13 1 1
20 3120 1 1 7 ILE HG12 H 46.681 -32.700 9.043 1.00 . A A . 7 ILE HG12 1 1
20 3121 1 1 7 ILE HG13 H 46.419 -34.260 8.264 1.00 . A A . 7 ILE HG13 1 1
20 3122 1 1 7 ILE HG21 H 47.372 -30.786 5.999 1.00 . A A . 7 ILE HG21 1 1
20 3123 1 1 7 ILE HG22 H 48.284 -31.199 7.452 1.00 . A A . 7 ILE HG22 1 1
20 3124 1 1 7 ILE HG23 H 46.624 -30.619 7.588 1.00 . A A . 7 ILE HG23 1 1
20 3125 1 1 7 ILE N N 44.837 -34.018 6.462 1.00 . A A . 7 ILE N 1 1
20 3126 1 1 7 ILE O O 44.168 -31.104 5.135 1.00 . A A . 7 ILE O 1 1
20 3127 1 1 8 LEU C C 44.484 -31.704 2.442 1.00 . A A . 8 LEU C 1 1
20 3128 1 1 8 LEU CA C 45.883 -31.510 3.003 1.00 . A A . 8 LEU CA 1 1
20 3129 1 1 8 LEU CB C 46.915 -32.110 2.042 1.00 . A A . 8 LEU CB 1 1
20 3130 1 1 8 LEU CD1 C 49.300 -32.904 2.028 1.00 . A A . 8 LEU CD1 1 1
20 3131 1 1 8 LEU CD2 C 48.819 -30.457 2.138 1.00 . A A . 8 LEU CD2 1 1
20 3132 1 1 8 LEU CG C 48.337 -31.848 2.576 1.00 . A A . 8 LEU CG 1 1
20 3133 1 1 8 LEU H H 46.701 -32.803 4.469 1.00 . A A . 8 LEU H 1 1
20 3134 1 1 8 LEU HA H 46.078 -30.458 3.119 1.00 . A A . 8 LEU HA 1 1
20 3135 1 1 8 LEU HB2 H 46.744 -33.176 1.965 1.00 . A A . 8 LEU HB2 1 1
20 3136 1 1 8 LEU HB3 H 46.801 -31.659 1.068 1.00 . A A . 8 LEU HB3 1 1
20 3137 1 1 8 LEU HD11 H 49.051 -33.869 2.443 1.00 . A A . 8 LEU HD11 1 1
20 3138 1 1 8 LEU HD12 H 50.312 -32.644 2.301 1.00 . A A . 8 LEU HD12 1 1
20 3139 1 1 8 LEU HD13 H 49.216 -32.944 0.951 1.00 . A A . 8 LEU HD13 1 1
20 3140 1 1 8 LEU HD21 H 49.849 -30.327 2.436 1.00 . A A . 8 LEU HD21 1 1
20 3141 1 1 8 LEU HD22 H 48.212 -29.698 2.607 1.00 . A A . 8 LEU HD22 1 1
20 3142 1 1 8 LEU HD23 H 48.743 -30.368 1.065 1.00 . A A . 8 LEU HD23 1 1
20 3143 1 1 8 LEU HG H 48.327 -31.900 3.656 1.00 . A A . 8 LEU HG 1 1
20 3144 1 1 8 LEU N N 45.981 -32.157 4.304 1.00 . A A . 8 LEU N 1 1
20 3145 1 1 8 LEU O O 44.111 -31.086 1.445 1.00 . A A . 8 LEU O 1 1
20 3146 1 1 9 ASN C C 41.664 -31.647 2.097 1.00 . A A . 9 ASN C 1 1
20 3147 1 1 9 ASN CA C 42.354 -32.879 2.685 1.00 . A A . 9 ASN CA 1 1
20 3148 1 1 9 ASN CB C 41.546 -33.389 3.882 1.00 . A A . 9 ASN CB 1 1
20 3149 1 1 9 ASN CG C 40.091 -33.611 3.477 1.00 . A A . 9 ASN CG 1 1
20 3150 1 1 9 ASN H H 44.095 -33.037 3.880 1.00 . A A . 9 ASN H 1 1
20 3151 1 1 9 ASN HA H 42.390 -33.651 1.940 1.00 . A A . 9 ASN HA 1 1
20 3152 1 1 9 ASN HB2 H 41.964 -34.322 4.225 1.00 . A A . 9 ASN HB2 1 1
20 3153 1 1 9 ASN HB3 H 41.587 -32.661 4.679 1.00 . A A . 9 ASN HB3 1 1
20 3154 1 1 9 ASN HD21 H 39.356 -32.926 5.189 1.00 . A A . 9 ASN HD21 1 1
20 3155 1 1 9 ASN HD22 H 38.201 -33.439 4.057 1.00 . A A . 9 ASN HD22 1 1
20 3156 1 1 9 ASN N N 43.722 -32.577 3.098 1.00 . A A . 9 ASN N 1 1
20 3157 1 1 9 ASN ND2 N 39.137 -33.299 4.310 1.00 . A A . 9 ASN ND2 1 1
20 3158 1 1 9 ASN O O 41.971 -30.516 2.469 1.00 . A A . 9 ASN O 1 1
20 3159 1 1 9 ASN OD1 O 39.818 -34.080 2.371 1.00 . A A . 9 ASN OD1 1 1
20 3160 1 1 10 HIS C C 38.889 -31.335 -0.341 1.00 . A A . 10 HIS C 1 1
20 3161 1 1 10 HIS CA C 39.998 -30.791 0.554 1.00 . A A . 10 HIS CA 1 1
20 3162 1 1 10 HIS CB C 40.954 -29.929 -0.272 1.00 . A A . 10 HIS CB 1 1
20 3163 1 1 10 HIS CD2 C 40.001 -28.584 -2.320 1.00 . A A . 10 HIS CD2 1 1
20 3164 1 1 10 HIS CE1 C 38.889 -27.084 -1.221 1.00 . A A . 10 HIS CE1 1 1
20 3165 1 1 10 HIS CG C 40.180 -28.855 -0.986 1.00 . A A . 10 HIS CG 1 1
20 3166 1 1 10 HIS H H 40.520 -32.796 0.930 1.00 . A A . 10 HIS H 1 1
20 3167 1 1 10 HIS HA H 39.560 -30.183 1.324 1.00 . A A . 10 HIS HA 1 1
20 3168 1 1 10 HIS HB2 H 41.680 -29.472 0.383 1.00 . A A . 10 HIS HB2 1 1
20 3169 1 1 10 HIS HB3 H 41.461 -30.548 -0.995 1.00 . A A . 10 HIS HB3 1 1
20 3170 1 1 10 HIS HD1 H 39.384 -27.797 0.670 1.00 . A A . 10 HIS HD1 1 1
20 3171 1 1 10 HIS HD2 H 40.428 -29.153 -3.133 1.00 . A A . 10 HIS HD2 1 1
20 3172 1 1 10 HIS HE1 H 38.266 -26.234 -0.980 1.00 . A A . 10 HIS HE1 1 1
20 3173 1 1 10 HIS HE2 H 38.893 -27.048 -3.303 1.00 . A A . 10 HIS HE2 1 1
20 3174 1 1 10 HIS N N 40.726 -31.879 1.183 1.00 . A A . 10 HIS N 1 1
20 3175 1 1 10 HIS ND1 N 39.461 -27.884 -0.304 1.00 . A A . 10 HIS ND1 1 1
20 3176 1 1 10 HIS NE2 N 39.186 -27.465 -2.466 1.00 . A A . 10 HIS NE2 1 1
20 3177 1 1 10 HIS O O 37.869 -31.813 0.155 1.00 . A A . 10 HIS O 1 1
20 3178 1 1 11 NH2 HN1 H 38.091 -31.560 -1.548 1.00 . A A . 11 NH2 HN1 1 1
20 3179 1 1 11 NH2 HN2 H 39.334 -30.848 -2.458 1.00 . A A . 11 NH2 HN2 1 1
20 3180 1 1 11 NH2 N N 39.029 -31.290 -1.638 1.00 . A A . 11 NH2 N 1 1
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