NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605620 |
2n5m   |
25722 | cing | 4-filtered-FRED | STAR | entry | full | 197 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5m
# This FRED archive file contains, for PDB entry <2n5m>:
#
# - 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_2n5m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6291.12
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 $Protein_KHNYN A . 1 1
stop_
save_
save_Protein_KHNYN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein KHNYN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGIRKTRETERLRRQLLEVFWGQDHKVDFILQREPYCRDINQLSEALLSLNF
_Entity.Number_of_monomers 52
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 GLY . 1 1
2 GLY . 1 1
3 ILE . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 THR . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 GLN . 1 1
24 ASP . 1 1
25 HIS . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 PRO . 1 1
36 TYR . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 ASN . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 SER . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 SER . 1 1
50 LEU . 1 1
51 ASN . 1 1
52 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
GLN 23 23 1 1
ASP 24 24 1 1
HIS 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
PRO 35 35 1 1
TYR 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
ASN 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
ASN 51 51 1 1
PHE 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 GLU H . 634 . HN 1 1
1 1 2 1 1 9 THR H . 635 . HN 1 1
2 1 1 1 1 11 ARG H . 637 . HN 1 1
2 1 2 1 1 12 LEU H . 638 . HN 1 1
3 1 1 1 1 12 LEU H . 638 . HN 1 1
3 1 2 1 1 14 ARG H . 640 . HN 1 1
4 1 1 1 1 9 THR H . 635 . HN 1 1
4 1 2 1 1 12 LEU H . 638 . HN 1 1
5 1 1 1 1 14 ARG H . 640 . HN 1 1
5 1 2 1 1 15 GLN H . 641 . HN 1 1
6 1 1 1 1 7 ARG H . 633 . HN 1 1
6 1 2 1 1 11 ARG H . 637 . HN 1 1
7 1 1 1 1 28 ASP H . 654 . HN 1 1
7 1 2 1 1 29 PHE H . 655 . HN 1 1
8 1 1 1 1 29 PHE H . 655 . HN 1 1
8 1 2 1 1 30 ILE H . 656 . HN 1 1
9 1 1 1 1 30 ILE H . 656 . HN 1 1
9 1 2 1 1 31 LEU H . 657 . HN 1 1
10 1 1 1 1 30 ILE H . 656 . HN 1 1
10 1 2 1 1 32 GLN H . 658 . HN 1 1
11 1 1 1 1 27 VAL H . 653 . HN 1 1
11 1 2 1 1 29 PHE H . 655 . HN 1 1
12 1 1 1 1 27 VAL H . 653 . HN 1 1
12 1 2 1 1 30 ILE H . 656 . HN 1 1
13 1 1 1 1 21 TRP H . 647 . HN 1 1
13 1 2 1 1 22 GLY H . 648 . HN 1 1
14 1 1 1 1 40 ILE H . 666 . HN 1 1
14 1 2 1 1 41 ASN H . 667 . HN 1 1
15 1 1 1 1 48 LEU H . 674 . HN 1 1
15 1 2 1 1 49 SER H . 675 . HN 1 1
16 1 1 1 1 44 SER H . 670 . HN 1 1
16 1 2 1 1 46 ALA H . 672 . HN 1 1
17 1 1 1 1 38 ARG H . 664 . HN 1 1
17 1 2 1 1 39 ASP H . 665 . HN 1 1
18 1 1 1 1 45 GLU H . 671 . HN 1 1
18 1 2 1 1 46 ALA H . 672 . HN 1 1
19 1 1 1 1 45 GLU H . 671 . HN 1 1
19 1 2 1 1 47 LEU H . 673 . HN 1 1
20 1 1 1 1 39 ASP H . 665 . HN 1 1
20 1 2 1 1 41 ASN H . 667 . HN 1 1
21 1 1 1 1 41 ASN H . 667 . HN 1 1
21 1 2 1 1 43 LEU H . 669 . HN 1 1
22 1 1 1 1 37 CYS H . 663 . HN 1 1
22 1 2 1 1 39 ASP H . 665 . HN 1 1
23 1 1 1 1 40 ILE H . 666 . HN 1 1
23 1 2 1 1 44 SER H . 670 . HN 1 1
24 1 1 1 1 46 ALA H . 672 . HN 1 1
24 1 2 1 1 47 LEU H . 673 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.5 1 1
2 1 . . . . . 2.8 1.8 3.5 1 1
3 1 . . . . . 4.0 2.8 5.7 1 1
4 1 . . . . . 4.0 2.8 6.0 1 1
5 1 . . . . . 2.8 1.8 3.5 1 1
6 1 . . . . . 4.0 2.8 6.0 1 1
7 1 . . . . . 2.8 1.8 3.5 1 1
8 1 . . . . . 2.8 1.8 3.5 1 1
9 1 . . . . . 2.8 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 3.0 6.0 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 2.8 1.8 3.5 1 1
14 1 . . . . . 2.8 1.8 3.5 1 1
15 1 . . . . . 2.8 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 3.5 1 1
18 1 . . . . . 2.8 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 2.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 ARG H . 633 . HN 1 2
1 1 2 1 1 8 GLU H . 634 . HN 1 2
2 1 1 1 1 10 GLU H . 636 . HN 1 2
2 1 2 1 1 11 ARG H . 637 . HN 1 2
3 1 1 1 1 11 ARG H . 637 . HN 1 2
3 1 2 1 1 13 ARG H . 639 . HN 1 2
4 1 1 1 1 8 GLU H . 634 . HN 1 2
4 1 2 1 1 11 ARG H . 637 . HN 1 2
5 1 1 1 1 13 ARG H . 639 . HN 1 2
5 1 2 1 1 14 ARG H . 640 . HN 1 2
6 1 1 1 1 6 THR HA . 632 . HA 1 2
6 1 2 1 1 9 THR H . 635 . HN 1 2
7 1 1 1 1 27 VAL H . 653 . HN 1 2
7 1 2 1 1 28 ASP H . 654 . HN 1 2
8 1 1 1 1 29 PHE H . 655 . HN 1 2
8 1 2 1 1 31 LEU H . 657 . HN 1 2
9 1 1 1 1 26 LYS H . 652 . HN 1 2
9 1 2 1 1 28 ASP H . 654 . HN 1 2
10 1 1 1 1 26 LYS HA . 652 . HA 1 2
10 1 2 1 1 29 PHE H . 655 . HN 1 2
11 1 1 1 1 20 PHE H . 646 . HN 1 2
11 1 2 1 1 21 TRP H . 647 . HN 1 2
12 1 1 1 1 39 ASP H . 665 . HN 1 2
12 1 2 1 1 40 ILE H . 666 . HN 1 2
13 1 1 1 1 47 LEU H . 673 . HN 1 2
13 1 2 1 1 48 LEU H . 674 . HN 1 2
14 1 1 1 1 37 CYS H . 663 . HN 1 2
14 1 2 1 1 38 ARG H . 664 . HN 1 2
15 1 1 1 1 44 SER H . 670 . HN 1 2
15 1 2 1 1 45 GLU H . 671 . HN 1 2
16 1 1 1 1 44 SER H . 670 . HN 1 2
16 1 2 1 1 47 LEU H . 673 . HN 1 2
17 1 1 1 1 38 ARG H . 664 . HN 1 2
17 1 2 1 1 40 ILE H . 666 . HN 1 2
18 1 1 1 1 36 TYR H . 662 . HN 1 2
18 1 2 1 1 38 ARG H . 664 . HN 1 2
19 1 1 1 1 51 ASN H . 677 . HN 1 2
19 1 2 1 1 52 PHE H . 678 . HN 1 2
20 1 1 1 1 45 GLU HA . 671 . HA 1 2
20 1 2 1 1 48 LEU H . 674 . HN 1 2
21 1 1 1 1 8 GLU H . 634 . HN 1 2
21 1 2 1 1 19 VAL HB . 645 . HB 1 2
22 1 1 1 1 8 GLU H . 634 . HN 1 2
22 1 2 1 1 20 PHE QB . 646 . HB# 1 2
23 1 1 1 1 8 GLU H . 634 . HN 1 2
23 1 2 1 1 21 TRP QB . 647 . HB# 1 2
24 1 1 1 1 10 GLU QB . 636 . HB# 1 2
24 1 2 1 1 46 ALA H . 672 . HN 1 2
25 1 1 1 1 12 LEU QD . 638 . HD2# 1 2
25 1 2 1 1 46 ALA H . 672 . HN 1 2
26 1 1 1 1 12 LEU QD . 638 . HD2# 1 2
26 1 2 1 1 29 PHE H . 655 . HN 1 2
27 1 1 1 1 12 LEU QD . 638 . HD2# 1 2
27 1 2 1 1 21 TRP H . 647 . HN 1 2
28 1 1 1 1 13 ARG QB . 639 . HB# 1 2
28 1 2 1 1 21 TRP H . 647 . HN 1 2
29 1 1 1 1 13 ARG H . 639 . HN 1 2
29 1 2 1 1 19 VAL HB . 645 . HB 1 2
30 1 1 1 1 13 ARG QB . 639 . HB# 1 2
30 1 2 1 1 19 VAL H . 645 . HN 1 2
31 1 1 1 1 13 ARG H . 639 . HN 1 2
31 1 2 1 1 21 TRP QB . 647 . HB# 1 2
32 1 1 1 1 20 PHE QB . 646 . HB# 1 2
32 1 2 1 1 30 ILE H . 656 . HN 1 2
33 1 1 1 1 20 PHE H . 646 . HN 1 2
33 1 2 1 1 30 ILE QG . 656 . HG1# 1 2
34 1 1 1 1 21 TRP QB . 647 . HB# 1 2
34 1 2 1 1 40 ILE H . 666 . HN 1 2
35 1 1 1 1 28 ASP QB . 654 . HB# 1 2
35 1 2 1 1 46 ALA H . 672 . HN 1 2
36 1 1 1 1 29 PHE H . 655 . HN 1 2
36 1 2 1 1 38 ARG QB . 664 . HB# 1 2
37 1 1 1 1 29 PHE H . 655 . HN 1 2
37 1 2 1 1 42 GLN QB . 668 . HB# 1 2
38 1 1 1 1 30 ILE QG . 656 . HG1# 1 2
38 1 2 1 1 40 ILE H . 666 . HN 1 2
39 1 1 1 1 30 ILE QG . 656 . HG1# 1 2
39 1 2 1 1 45 GLU H . 671 . HN 1 2
40 1 1 1 1 30 ILE H . 656 . HN 1 2
40 1 2 1 1 42 GLN QB . 668 . HB# 1 2
41 1 1 1 1 30 ILE H . 656 . HN 1 2
41 1 2 1 1 38 ARG QB . 664 . HB# 1 2
42 1 1 1 1 31 LEU H . 657 . HN 1 2
42 1 2 1 1 38 ARG QB . 664 . HB# 1 2
43 1 1 1 1 31 LEU QB . 657 . HB# 1 2
43 1 2 1 1 38 ARG H . 664 . HN 1 2
44 1 1 1 1 31 LEU QB . 657 . HB# 1 2
44 1 2 1 1 40 ILE H . 666 . HN 1 2
45 1 1 1 1 31 LEU QB . 657 . HB# 1 2
45 1 2 1 1 46 ALA H . 672 . HN 1 2
46 1 1 1 1 12 LEU QD . 638 . HD# 1 2
46 1 2 1 1 20 PHE HA . 646 . HA 1 2
47 1 1 1 1 30 ILE QG . 656 . HG# 1 2
47 1 1 1 1 30 ILE MG . 656 . HG# 1 2
47 1 2 1 1 41 ASN HA . 667 . HA 1 2
48 1 1 1 1 8 GLU HA . 634 . HA 1 2
48 1 2 1 1 19 VAL HB . 645 . HB# 1 2
49 1 1 1 1 30 ILE QG . 656 . HG# 1 2
49 1 1 1 1 30 ILE MG . 656 . HG# 1 2
49 1 2 1 1 38 ARG HA . 664 . HA 1 2
50 1 1 1 1 12 LEU QD . 638 . HD# 1 2
50 1 2 1 1 27 VAL HA . 653 . HA 1 2
51 1 1 1 1 12 LEU HA . 638 . HA 1 2
51 1 2 1 1 19 VAL HB . 645 . HB# 1 2
52 1 1 1 1 21 TRP QB . 647 . HB# 1 2
52 1 2 1 1 27 VAL HB . 653 . HB# 1 2
53 1 1 1 1 13 ARG QB . 639 . HB# 1 2
53 1 2 1 1 21 TRP QB . 647 . HB# 1 2
54 1 1 1 1 21 TRP QB . 647 . HB# 1 2
54 1 2 1 1 41 ASN QB . 667 . HB# 1 2
55 1 1 1 1 20 PHE QB . 646 . HB# 1 2
55 1 2 1 1 41 ASN QB . 667 . HB# 1 2
56 1 1 1 1 13 ARG QB . 639 . HB# 1 2
56 1 2 1 1 30 ILE QG . 656 . HG# 1 2
56 1 2 1 1 30 ILE MG . 656 . HG# 1 2
57 1 1 1 1 31 LEU QB . 657 . HB# 1 2
57 1 2 1 1 42 GLN QB . 668 . HB# 1 2
58 1 1 1 1 12 LEU QD . 638 . HD# 1 2
58 1 2 1 1 19 VAL HB . 645 . HB# 1 2
59 1 1 1 1 30 ILE HB . 656 . HB# 1 2
59 1 2 1 1 43 LEU QB . 669 . HB# 1 2
60 1 1 1 1 31 LEU QB . 657 . HB# 1 2
60 1 2 1 1 41 ASN QB . 667 . HB# 1 2
61 1 1 1 1 20 PHE QB . 646 . HB# 1 2
61 1 2 1 1 30 ILE HB . 656 . HB# 1 2
62 1 1 1 1 21 TRP QB . 647 . HB# 1 2
62 1 2 1 1 30 ILE QG . 656 . HG# 1 2
62 1 2 1 1 30 ILE MG . 656 . HG# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.5 1 2
2 1 . . . . . 2.8 1.8 3.5 1 2
3 1 . . . . . 4.0 2.8 5.7 1 2
4 1 . . . . . 4.0 2.8 6.0 1 2
5 1 . . . . . 2.8 1.8 3.5 1 2
6 1 . . . . . 4.0 2.8 6.0 1 2
7 1 . . . . . 2.8 1.8 3.5 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 3.0 6.0 1 2
10 1 . . . . . 3.5 1.8 4.5 1 2
11 1 . . . . . 2.8 1.8 3.5 1 2
12 1 . . . . . 2.8 1.8 3.5 1 2
13 1 . . . . . 2.8 1.8 3.5 1 2
14 1 . . . . . 2.8 1.8 3.5 1 2
15 1 . . . . . 2.8 1.8 3.5 1 2
16 1 . . . . . 4.0 1.8 5.0 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 2.8 1.8 3.5 1 2
20 1 . . . . . 2.8 1.8 4.0 1 2
21 1 . . . . . 3.5 2.5 5.5 1 2
22 1 . . . . . 3.5 2.5 5.5 1 2
23 1 . . . . . 3.5 2.5 5.5 1 2
24 1 . . . . . 3.5 2.5 5.5 1 2
25 1 . . . . . 3.5 2.5 5.5 1 2
26 1 . . . . . 3.5 2.5 5.5 1 2
27 1 . . . . . 3.5 2.5 5.5 1 2
28 1 . . . . . 3.5 2.5 5.5 1 2
29 1 . . . . . 3.5 2.5 5.5 1 2
30 1 . . . . . 3.5 2.5 5.5 1 2
31 1 . . . . . 3.5 2.5 5.5 1 2
32 1 . . . . . 3.5 2.5 5.5 1 2
33 1 . . . . . 3.5 2.5 5.5 1 2
34 1 . . . . . 3.5 2.5 5.5 1 2
35 1 . . . . . 3.5 2.5 5.5 1 2
36 1 . . . . . 3.5 2.5 5.5 1 2
37 1 . . . . . 3.5 2.5 5.5 1 2
38 1 . . . . . 3.5 2.5 5.5 1 2
39 1 . . . . . 3.5 2.5 5.5 1 2
40 1 . . . . . 3.5 2.5 5.5 1 2
41 1 . . . . . 3.5 2.5 5.5 1 2
42 1 . . . . . 3.5 2.5 5.5 1 2
43 1 . . . . . 3.5 2.5 5.5 1 2
44 1 . . . . . 3.5 2.5 5.5 1 2
45 1 . . . . . 3.5 2.5 5.5 1 2
46 1 . . . . . 3.5 2.5 5.5 1 2
47 1 . . . . . 3.5 2.5 5.5 1 2
48 1 . . . . . 3.5 2.5 5.5 1 2
49 1 . . . . . 3.5 2.5 5.5 1 2
50 1 . . . . . 3.5 2.5 5.5 1 2
51 1 . . . . . 3.5 2.5 5.5 1 2
52 1 . . . . . 3.5 2.5 5.5 1 2
53 1 . . . . . 3.5 2.5 5.5 1 2
54 1 . . . . . 3.5 2.5 5.5 1 2
55 1 . . . . . 3.5 2.5 5.5 1 2
56 1 . . . . . 3.5 2.5 5.5 1 2
57 1 . . . . . 3.5 2.5 5.5 1 2
58 1 . . . . . 3.5 2.5 5.5 1 2
59 1 . . . . . 3.5 2.5 5.5 1 2
60 1 . . . . . 3.5 2.5 5.5 1 2
61 1 . . . . . 3.5 2.5 5.5 1 2
62 1 . . . . . 3.5 2.5 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 THR O . 632 . O 1 3
1 1 2 1 1 10 GLU N . 636 . N 1 3
2 1 1 1 1 6 THR O . 632 . O 1 3
2 1 2 1 1 10 GLU H . 636 . HN 1 3
3 1 1 1 1 7 ARG O . 633 . O 1 3
3 1 2 1 1 11 ARG N . 637 . N 1 3
4 1 1 1 1 7 ARG O . 633 . O 1 3
4 1 2 1 1 11 ARG H . 637 . HN 1 3
5 1 1 1 1 8 GLU O . 634 . O 1 3
5 1 2 1 1 12 LEU N . 638 . N 1 3
6 1 1 1 1 8 GLU O . 634 . O 1 3
6 1 2 1 1 12 LEU H . 638 . HN 1 3
7 1 1 1 1 9 THR O . 635 . O 1 3
7 1 2 1 1 13 ARG N . 639 . N 1 3
8 1 1 1 1 9 THR O . 635 . O 1 3
8 1 2 1 1 13 ARG H . 639 . HN 1 3
9 1 1 1 1 10 GLU O . 636 . O 1 3
9 1 2 1 1 14 ARG N . 640 . N 1 3
10 1 1 1 1 10 GLU O . 636 . O 1 3
10 1 2 1 1 14 ARG H . 640 . HN 1 3
11 1 1 1 1 19 VAL O . 645 . O 1 3
11 1 2 1 1 23 GLN N . 649 . N 1 3
12 1 1 1 1 19 VAL O . 645 . O 1 3
12 1 2 1 1 23 GLN H . 649 . HN 1 3
13 1 1 1 1 26 LYS O . 652 . O 1 3
13 1 2 1 1 30 ILE N . 656 . N 1 3
14 1 1 1 1 26 LYS O . 652 . O 1 3
14 1 2 1 1 30 ILE H . 656 . HN 1 3
15 1 1 1 1 36 TYR O . 662 . O 1 3
15 1 2 1 1 40 ILE N . 666 . N 1 3
16 1 1 1 1 36 TYR O . 662 . O 1 3
16 1 2 1 1 40 ILE H . 666 . HN 1 3
17 1 1 1 1 37 CYS O . 663 . O 1 3
17 1 2 1 1 41 ASN N . 667 . N 1 3
18 1 1 1 1 37 CYS O . 663 . O 1 3
18 1 2 1 1 41 ASN H . 667 . HN 1 3
19 1 1 1 1 38 ARG O . 664 . O 1 3
19 1 2 1 1 42 GLN N . 668 . N 1 3
20 1 1 1 1 38 ARG O . 664 . O 1 3
20 1 2 1 1 42 GLN H . 668 . HN 1 3
21 1 1 1 1 39 ASP O . 665 . O 1 3
21 1 2 1 1 43 LEU N . 669 . N 1 3
22 1 1 1 1 39 ASP O . 665 . O 1 3
22 1 2 1 1 43 LEU H . 669 . HN 1 3
23 1 1 1 1 40 ILE O . 666 . O 1 3
23 1 2 1 1 44 SER N . 670 . N 1 3
24 1 1 1 1 40 ILE O . 666 . O 1 3
24 1 2 1 1 44 SER H . 670 . HN 1 3
25 1 1 1 1 41 ASN O . 667 . O 1 3
25 1 2 1 1 45 GLU N . 671 . N 1 3
26 1 1 1 1 41 ASN O . 667 . O 1 3
26 1 2 1 1 45 GLU H . 671 . HN 1 3
27 1 1 1 1 42 GLN O . 668 . O 1 3
27 1 2 1 1 46 ALA N . 672 . N 1 3
28 1 1 1 1 42 GLN O . 668 . O 1 3
28 1 2 1 1 46 ALA H . 672 . HN 1 3
29 1 1 1 1 43 LEU O . 669 . O 1 3
29 1 2 1 1 47 LEU N . 673 . N 1 3
30 1 1 1 1 43 LEU O . 669 . O 1 3
30 1 2 1 1 47 LEU H . 673 . HN 1 3
31 1 1 1 1 44 SER O . 670 . O 1 3
31 1 2 1 1 48 LEU N . 674 . N 1 3
32 1 1 1 1 44 SER O . 670 . O 1 3
32 1 2 1 1 48 LEU H . 674 . HN 1 3
33 1 1 1 1 45 GLU O . 671 . O 1 3
33 1 2 1 1 49 SER N . 675 . N 1 3
34 1 1 1 1 45 GLU O . 671 . O 1 3
34 1 2 1 1 49 SER H . 675 . HN 1 3
35 1 1 1 1 46 ALA O . 672 . O 1 3
35 1 2 1 1 50 LEU N . 676 . N 1 3
36 1 1 1 1 46 ALA O . 672 . O 1 3
36 1 2 1 1 50 LEU H . 676 . HN 1 3
37 1 1 1 1 47 LEU O . 673 . O 1 3
37 1 2 1 1 51 ASN N . 677 . N 1 3
38 1 1 1 1 47 LEU O . 673 . O 1 3
38 1 2 1 1 51 ASN H . 677 . HN 1 3
39 1 1 1 1 48 LEU O . 674 . O 1 3
39 1 2 1 1 52 PHE N . 678 . N 1 3
40 1 1 1 1 48 LEU O . 674 . O 1 3
40 1 2 1 1 52 PHE H . 678 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.5 1 3
2 1 . . . . . 1.8 1.5 2.5 1 3
3 1 . . . . . 2.8 2.4 3.5 1 3
4 1 . . . . . 1.8 1.5 2.5 1 3
5 1 . . . . . 2.8 2.4 3.5 1 3
6 1 . . . . . 1.8 1.5 2.5 1 3
7 1 . . . . . 2.8 2.4 3.5 1 3
8 1 . . . . . 1.8 1.5 2.5 1 3
9 1 . . . . . 2.8 2.4 3.5 1 3
10 1 . . . . . 1.8 1.5 2.5 1 3
11 1 . . . . . 2.8 2.4 3.5 1 3
12 1 . . . . . 1.8 1.5 2.5 1 3
13 1 . . . . . 2.8 2.4 3.5 1 3
14 1 . . . . . 1.8 1.5 2.5 1 3
15 1 . . . . . 2.8 2.4 3.5 1 3
16 1 . . . . . 1.8 1.5 2.5 1 3
17 1 . . . . . 2.8 2.4 3.5 1 3
18 1 . . . . . 1.8 1.5 2.5 1 3
19 1 . . . . . 2.8 2.4 3.5 1 3
20 1 . . . . . 1.8 1.5 2.5 1 3
21 1 . . . . . 2.8 2.4 3.5 1 3
22 1 . . . . . 1.8 1.5 2.5 1 3
23 1 . . . . . 2.8 2.4 3.5 1 3
24 1 . . . . . 1.8 1.5 2.5 1 3
25 1 . . . . . 2.8 2.4 3.5 1 3
26 1 . . . . . 1.8 1.5 2.5 1 3
27 1 . . . . . 2.8 2.4 3.5 1 3
28 1 . . . . . 1.8 1.5 2.5 1 3
29 1 . . . . . 2.8 2.4 3.5 1 3
30 1 . . . . . 1.8 1.5 2.5 1 3
31 1 . . . . . 2.8 2.4 3.5 1 3
32 1 . . . . . 1.8 1.5 2.5 1 3
33 1 . . . . . 2.8 2.4 3.5 1 3
34 1 . . . . . 1.8 1.5 2.5 1 3
35 1 . . . . . 2.8 2.4 3.5 1 3
36 1 . . . . . 1.8 1.5 2.5 1 3
37 1 . . . . . 2.8 2.4 3.5 1 3
38 1 . . . . . 1.8 1.5 2.5 1 3
39 1 . . . . . 2.8 2.4 3.5 1 3
40 1 . . . . . 1.8 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LYS C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -72.0 -52.0 . 631 . C . 632 . N . 632 . CA . 632 . C 1 1
2 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ARG N -61.999996 -42.0 . 632 . N . 632 . CA . 632 . C . 633 . N 1 1
3 . 1 1 6 THR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -72.0 -52.0 . 632 . C . 633 . N . 633 . CA . 633 . C 1 1
4 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 GLU N -61.999996 -42.0 . 633 . N . 633 . CA . 633 . C . 634 . N 1 1
5 . 1 1 7 ARG C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -72.0 -52.0 . 633 . C . 634 . N . 634 . CA . 634 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 THR N -61.999996 -42.0 . 634 . N . 634 . CA . 634 . C . 635 . N 1 1
7 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -72.0 -52.0 . 634 . C . 635 . N . 635 . CA . 635 . C 1 1
8 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N -61.999996 -42.0 . 635 . N . 635 . CA . 635 . C . 636 . N 1 1
9 . 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -72.0 -52.0 . 635 . C . 636 . N . 636 . CA . 636 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -61.999996 -42.0 . 636 . N . 636 . CA . 636 . C . 637 . N 1 1
11 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -72.0 -52.0 . 636 . C . 637 . N . 637 . CA . 637 . C 1 1
12 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N -61.999996 -42.0 . 637 . N . 637 . CA . 637 . C . 638 . N 1 1
13 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -72.0 -52.0 . 637 . C . 638 . N . 638 . CA . 638 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N -61.999996 -42.0 . 638 . N . 638 . CA . 638 . C . 639 . N 1 1
15 . 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -72.0 -52.0 . 638 . C . 639 . N . 639 . CA . 639 . C 1 1
16 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ARG N -61.999996 -42.0 . 639 . N . 639 . CA . 639 . C . 640 . N 1 1
17 . 1 1 13 ARG C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -72.0 -52.0 . 639 . C . 640 . N . 640 . CA . 640 . C 1 1
18 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLN N -61.999996 -42.0 . 640 . N . 640 . CA . 640 . C . 641 . N 1 1
19 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -72.0 -52.0 . 644 . C . 645 . N . 645 . CA . 645 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N -61.999996 -42.0 . 645 . N . 645 . CA . 645 . C . 646 . N 1 1
21 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -72.0 -52.0 . 645 . C . 646 . N . 646 . CA . 646 . C 1 1
22 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -61.999996 -42.0 . 646 . N . 646 . CA . 646 . C . 647 . N 1 1
23 . 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -72.0 -52.0 . 646 . C . 647 . N . 647 . CA . 647 . C 1 1
24 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 GLY N -61.999996 -42.0 . 647 . N . 647 . CA . 647 . C . 648 . N 1 1
25 . 1 1 24 ASP C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -72.0 -52.0 . 650 . C . 651 . N . 651 . CA . 651 . C 1 1
26 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 LYS N -61.999996 -42.0 . 651 . N . 651 . CA . 651 . C . 652 . N 1 1
27 . 1 1 25 HIS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -72.0 -52.0 . 651 . C . 652 . N . 652 . CA . 652 . C 1 1
28 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N -61.999996 -42.0 . 652 . N . 652 . CA . 652 . C . 653 . N 1 1
29 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -72.0 -52.0 . 652 . C . 653 . N . 653 . CA . 653 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N -61.999996 -42.0 . 653 . N . 653 . CA . 653 . C . 654 . N 1 1
31 . 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -72.0 -52.0 . 653 . C . 654 . N . 654 . CA . 654 . C 1 1
32 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 PHE N -61.999996 -42.0 . 654 . N . 654 . CA . 654 . C . 655 . N 1 1
33 . 1 1 28 ASP C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -72.0 -52.0 . 654 . C . 655 . N . 655 . CA . 655 . C 1 1
34 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N -61.999996 -42.0 . 655 . N . 655 . CA . 655 . C . 656 . N 1 1
35 . 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -72.0 -52.0 . 655 . C . 656 . N . 656 . CA . 656 . C 1 1
36 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -61.999996 -42.0 . 656 . N . 656 . CA . 656 . C . 657 . N 1 1
37 . 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -72.0 -52.0 . 656 . C . 657 . N . 657 . CA . 657 . C 1 1
38 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N -61.999996 -42.0 . 657 . N . 657 . CA . 657 . C . 658 . N 1 1
39 . 1 1 35 PRO C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -72.0 -52.0 . 661 . C . 662 . N . 662 . CA . 662 . C 1 1
40 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 CYS N -61.999996 -42.0 . 662 . N . 662 . CA . 662 . C . 663 . N 1 1
41 . 1 1 36 TYR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -72.0 -52.0 . 662 . C . 663 . N . 663 . CA . 663 . C 1 1
42 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 ARG N -61.999996 -42.0 . 663 . N . 663 . CA . 663 . C . 664 . N 1 1
43 . 1 1 37 CYS C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -72.0 -52.0 . 663 . C . 664 . N . 664 . CA . 664 . C 1 1
44 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ASP N -61.999996 -42.0 . 664 . N . 664 . CA . 664 . C . 665 . N 1 1
45 . 1 1 38 ARG C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -72.0 -52.0 . 664 . C . 665 . N . 665 . CA . 665 . C 1 1
46 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ILE N -61.999996 -42.0 . 665 . N . 665 . CA . 665 . C . 666 . N 1 1
47 . 1 1 39 ASP C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -72.0 -52.0 . 665 . C . 666 . N . 666 . CA . 666 . C 1 1
48 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASN N -61.999996 -42.0 . 666 . N . 666 . CA . 666 . C . 667 . N 1 1
49 . 1 1 40 ILE C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -72.0 -52.0 . 666 . C . 667 . N . 667 . CA . 667 . C 1 1
50 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLN N -61.999996 -42.0 . 667 . N . 667 . CA . 667 . C . 668 . N 1 1
51 . 1 1 41 ASN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -72.0 -52.0 . 667 . C . 668 . N . 668 . CA . 668 . C 1 1
52 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N -61.999996 -42.0 . 668 . N . 668 . CA . 668 . C . 669 . N 1 1
53 . 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -72.0 -52.0 . 668 . C . 669 . N . 669 . CA . 669 . C 1 1
54 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N -61.999996 -42.0 . 669 . N . 669 . CA . 669 . C . 670 . N 1 1
55 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -72.0 -52.0 . 669 . C . 670 . N . 670 . CA . 670 . C 1 1
56 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N -61.999996 -42.0 . 670 . N . 670 . CA . 670 . C . 671 . N 1 1
57 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -72.0 -52.0 . 670 . C . 671 . N . 671 . CA . 671 . C 1 1
58 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -61.999996 -42.0 . 671 . N . 671 . CA . 671 . C . 672 . N 1 1
59 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.0 -52.0 . 671 . C . 672 . N . 672 . CA . 672 . C 1 1
60 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -61.999996 -42.0 . 672 . N . 672 . CA . 672 . C . 673 . N 1 1
61 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -72.0 -52.0 . 672 . C . 673 . N . 673 . CA . 673 . C 1 1
62 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -61.999996 -42.0 . 673 . N . 673 . CA . 673 . C . 674 . N 1 1
63 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -72.0 -52.0 . 673 . C . 674 . N . 674 . CA . 674 . C 1 1
64 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 SER N -61.999996 -42.0 . 674 . N . 674 . CA . 674 . C . 675 . N 1 1
65 . 1 1 48 LEU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -72.0 -52.0 . 674 . C . 675 . N . 675 . CA . 675 . C 1 1
66 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N -61.999996 -42.0 . 675 . N . 675 . CA . 675 . C . 676 . N 1 1
67 . 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -72.0 -52.0 . 675 . C . 676 . N . 676 . CA . 676 . C 1 1
68 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N -61.999996 -42.0 . 676 . N . 676 . CA . 676 . C . 677 . N 1 1
69 . 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -72.0 -52.0 . 676 . C . 677 . N . 677 . CA . 677 . C 1 1
70 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PHE N -61.999996 -42.0 . 677 . N . 677 . CA . 677 . C . 678 . N 1 1
71 . 1 1 51 ASN C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -72.0 -52.0 . 677 . C . 678 . N . 678 . CA . 678 . C 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 GLY C C 1.346 1.186 -17.549 1.00 . A A . 627 GLY C 1 1
1 2 1 1 1 GLY CA C 2.089 1.125 -18.870 1.00 . A A . 627 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.735 0.795 -20.902 1.00 . A A . 627 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.455 1.555 -20.098 1.00 . A A . 627 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.729 -0.099 -19.876 1.00 . A A . 627 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.847 0.358 -18.809 1.00 . A A . 627 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.569 2.077 -19.044 1.00 . A A . 627 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.189 0.823 -20.017 1.00 . A A . 627 GLY N 1 1
1 9 1 1 1 GLY O O 0.353 0.477 -17.360 1.00 . A A . 627 GLY O 1 1
1 10 1 1 2 GLY C C 2.205 2.561 -14.247 1.00 . A A . 628 GLY C 1 1
1 11 1 1 2 GLY CA C 1.210 2.189 -15.332 1.00 . A A . 628 GLY CA 1 1
1 12 1 1 2 GLY H H 2.627 2.568 -16.862 1.00 . A A . 628 GLY H 1 1
1 13 1 1 2 GLY HA2 H 0.457 2.961 -15.394 1.00 . A A . 628 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 0.733 1.258 -15.064 1.00 . A A . 628 GLY HA3 1 1
1 15 1 1 2 GLY N N 1.833 2.037 -16.640 1.00 . A A . 628 GLY N 1 1
1 16 1 1 2 GLY O O 1.962 3.494 -13.481 1.00 . A A . 628 GLY O 1 1
1 17 1 1 3 ILE C C 3.966 2.187 -11.759 1.00 . A A . 629 ILE C 1 1
1 18 1 1 3 ILE CA C 4.439 2.004 -13.222 1.00 . A A . 629 ILE CA 1 1
1 19 1 1 3 ILE CB C 5.467 3.123 -13.625 1.00 . A A . 629 ILE CB 1 1
1 20 1 1 3 ILE CD1 C 5.469 5.678 -13.441 1.00 . A A . 629 ILE CD1 1 1
1 21 1 1 3 ILE CG1 C 4.799 4.453 -14.032 1.00 . A A . 629 ILE CG1 1 1
1 22 1 1 3 ILE CG2 C 6.356 2.621 -14.755 1.00 . A A . 629 ILE CG2 1 1
1 23 1 1 3 ILE H H 3.430 1.105 -14.866 1.00 . A A . 629 ILE H 1 1
1 24 1 1 3 ILE HA H 4.989 1.071 -13.242 1.00 . A A . 629 ILE HA 1 1
1 25 1 1 3 ILE HB H 6.103 3.301 -12.769 1.00 . A A . 629 ILE HB 1 1
1 26 1 1 3 ILE HD11 H 5.407 5.637 -12.364 1.00 . A A . 629 ILE HD11 1 1
1 27 1 1 3 ILE HD12 H 4.971 6.568 -13.797 1.00 . A A . 629 ILE HD12 1 1
1 28 1 1 3 ILE HD13 H 6.506 5.701 -13.742 1.00 . A A . 629 ILE HD13 1 1
1 29 1 1 3 ILE HG12 H 4.830 4.548 -15.107 1.00 . A A . 629 ILE HG12 1 1
1 30 1 1 3 ILE HG13 H 3.769 4.447 -13.707 1.00 . A A . 629 ILE HG13 1 1
1 31 1 1 3 ILE HG21 H 7.059 3.394 -15.029 1.00 . A A . 629 ILE HG21 1 1
1 32 1 1 3 ILE HG22 H 5.745 2.370 -15.609 1.00 . A A . 629 ILE HG22 1 1
1 33 1 1 3 ILE HG23 H 6.895 1.744 -14.427 1.00 . A A . 629 ILE HG23 1 1
1 34 1 1 3 ILE N N 3.332 1.819 -14.203 1.00 . A A . 629 ILE N 1 1
1 35 1 1 3 ILE O O 3.997 1.229 -10.981 1.00 . A A . 629 ILE O 1 1
1 36 1 1 4 ARG C C 1.544 3.659 -9.959 1.00 . A A . 630 ARG C 1 1
1 37 1 1 4 ARG CA C 3.071 3.697 -10.038 1.00 . A A . 630 ARG CA 1 1
1 38 1 1 4 ARG CB C 3.592 5.065 -9.576 1.00 . A A . 630 ARG CB 1 1
1 39 1 1 4 ARG CD C 5.567 6.492 -8.953 1.00 . A A . 630 ARG CD 1 1
1 40 1 1 4 ARG CG C 5.085 5.088 -9.280 1.00 . A A . 630 ARG CG 1 1
1 41 1 1 4 ARG CZ C 7.776 7.625 -8.795 1.00 . A A . 630 ARG CZ 1 1
1 42 1 1 4 ARG H H 3.531 4.123 -12.062 1.00 . A A . 630 ARG H 1 1
1 43 1 1 4 ARG HA H 3.468 2.934 -9.385 1.00 . A A . 630 ARG HA 1 1
1 44 1 1 4 ARG HB2 H 3.390 5.793 -10.347 1.00 . A A . 630 ARG HB2 1 1
1 45 1 1 4 ARG HB3 H 3.065 5.352 -8.677 1.00 . A A . 630 ARG HB3 1 1
1 46 1 1 4 ARG HD2 H 5.346 7.138 -9.790 1.00 . A A . 630 ARG HD2 1 1
1 47 1 1 4 ARG HD3 H 5.041 6.844 -8.078 1.00 . A A . 630 ARG HD3 1 1
1 48 1 1 4 ARG HE H 7.436 5.691 -8.418 1.00 . A A . 630 ARG HE 1 1
1 49 1 1 4 ARG HG2 H 5.286 4.444 -8.437 1.00 . A A . 630 ARG HG2 1 1
1 50 1 1 4 ARG HG3 H 5.619 4.726 -10.147 1.00 . A A . 630 ARG HG3 1 1
1 51 1 1 4 ARG HH11 H 6.281 8.870 -9.362 1.00 . A A . 630 ARG HH11 1 1
1 52 1 1 4 ARG HH12 H 7.845 9.602 -9.234 1.00 . A A . 630 ARG HH12 1 1
1 53 1 1 4 ARG HH21 H 9.474 6.671 -8.257 1.00 . A A . 630 ARG HH21 1 1
1 54 1 1 4 ARG HH22 H 9.650 8.358 -8.609 1.00 . A A . 630 ARG HH22 1 1
1 55 1 1 4 ARG N N 3.535 3.404 -11.397 1.00 . A A . 630 ARG N 1 1
1 56 1 1 4 ARG NE N 7.010 6.530 -8.690 1.00 . A A . 630 ARG NE 1 1
1 57 1 1 4 ARG NH1 N 7.258 8.796 -9.161 1.00 . A A . 630 ARG NH1 1 1
1 58 1 1 4 ARG NH2 N 9.073 7.545 -8.532 1.00 . A A . 630 ARG NH2 1 1
1 59 1 1 4 ARG O O 0.856 4.470 -10.589 1.00 . A A . 630 ARG O 1 1
1 60 1 1 5 LYS C C -0.733 2.056 -7.574 1.00 . A A . 631 LYS C 1 1
1 61 1 1 5 LYS CA C -0.418 2.520 -8.997 1.00 . A A . 631 LYS CA 1 1
1 62 1 1 5 LYS CB C -0.979 1.505 -10.006 1.00 . A A . 631 LYS CB 1 1
1 63 1 1 5 LYS CD C -1.837 1.062 -12.325 1.00 . A A . 631 LYS CD 1 1
1 64 1 1 5 LYS CE C -2.172 1.673 -13.676 1.00 . A A . 631 LYS CE 1 1
1 65 1 1 5 LYS CG C -1.181 2.075 -11.401 1.00 . A A . 631 LYS CG 1 1
1 66 1 1 5 LYS H H 1.639 2.082 -8.725 1.00 . A A . 631 LYS H 1 1
1 67 1 1 5 LYS HA H -0.890 3.477 -9.162 1.00 . A A . 631 LYS HA 1 1
1 68 1 1 5 LYS HB2 H -0.296 0.672 -10.077 1.00 . A A . 631 LYS HB2 1 1
1 69 1 1 5 LYS HB3 H -1.932 1.147 -9.646 1.00 . A A . 631 LYS HB3 1 1
1 70 1 1 5 LYS HD2 H -1.161 0.233 -12.474 1.00 . A A . 631 LYS HD2 1 1
1 71 1 1 5 LYS HD3 H -2.748 0.707 -11.864 1.00 . A A . 631 LYS HD3 1 1
1 72 1 1 5 LYS HE2 H -2.846 2.503 -13.524 1.00 . A A . 631 LYS HE2 1 1
1 73 1 1 5 LYS HE3 H -1.261 2.029 -14.131 1.00 . A A . 631 LYS HE3 1 1
1 74 1 1 5 LYS HG2 H -1.811 2.949 -11.335 1.00 . A A . 631 LYS HG2 1 1
1 75 1 1 5 LYS HG3 H -0.219 2.352 -11.809 1.00 . A A . 631 LYS HG3 1 1
1 76 1 1 5 LYS HZ1 H -2.173 -0.110 -14.764 1.00 . A A . 631 LYS HZ1 1 1
1 77 1 1 5 LYS HZ2 H -3.049 1.139 -15.495 1.00 . A A . 631 LYS HZ2 1 1
1 78 1 1 5 LYS HZ3 H -3.693 0.325 -14.159 1.00 . A A . 631 LYS HZ3 1 1
1 79 1 1 5 LYS N N 1.028 2.695 -9.185 1.00 . A A . 631 LYS N 1 1
1 80 1 1 5 LYS NZ N -2.817 0.688 -14.587 1.00 . A A . 631 LYS NZ 1 1
1 81 1 1 5 LYS O O 0.132 1.508 -6.889 1.00 . A A . 631 LYS O 1 1
1 82 1 1 6 THR C C -2.648 0.369 -5.691 1.00 . A A . 632 THR C 1 1
1 83 1 1 6 THR CA C -2.475 1.892 -5.812 1.00 . A A . 632 THR CA 1 1
1 84 1 1 6 THR CB C -3.824 2.568 -5.486 1.00 . A A . 632 THR CB 1 1
1 85 1 1 6 THR CG2 C -3.641 4.054 -5.209 1.00 . A A . 632 THR CG2 1 1
1 86 1 1 6 THR H H -2.611 2.725 -7.761 1.00 . A A . 632 THR H 1 1
1 87 1 1 6 THR HA H -1.749 2.224 -5.086 1.00 . A A . 632 THR HA 1 1
1 88 1 1 6 THR HB H -4.236 2.103 -4.602 1.00 . A A . 632 THR HB 1 1
1 89 1 1 6 THR HG1 H -4.992 3.247 -6.925 1.00 . A A . 632 THR HG1 1 1
1 90 1 1 6 THR HG21 H -2.902 4.187 -4.433 1.00 . A A . 632 THR HG21 1 1
1 91 1 1 6 THR HG22 H -4.581 4.478 -4.889 1.00 . A A . 632 THR HG22 1 1
1 92 1 1 6 THR HG23 H -3.311 4.551 -6.110 1.00 . A A . 632 THR HG23 1 1
1 93 1 1 6 THR N N -1.987 2.280 -7.150 1.00 . A A . 632 THR N 1 1
1 94 1 1 6 THR O O -2.334 -0.230 -4.660 1.00 . A A . 632 THR O 1 1
1 95 1 1 6 THR OG1 O -4.741 2.390 -6.573 1.00 . A A . 632 THR OG1 1 1
1 96 1 1 7 ARG C C -2.251 -2.580 -6.532 1.00 . A A . 633 ARG C 1 1
1 97 1 1 7 ARG CA C -3.436 -1.668 -6.898 1.00 . A A . 633 ARG CA 1 1
1 98 1 1 7 ARG CB C -3.899 -1.990 -8.323 1.00 . A A . 633 ARG CB 1 1
1 99 1 1 7 ARG CD C -5.730 -1.894 -10.046 1.00 . A A . 633 ARG CD 1 1
1 100 1 1 7 ARG CG C -5.319 -1.531 -8.628 1.00 . A A . 633 ARG CG 1 1
1 101 1 1 7 ARG CZ C -7.749 -1.724 -11.491 1.00 . A A . 633 ARG CZ 1 1
1 102 1 1 7 ARG H H -3.374 0.345 -7.543 1.00 . A A . 633 ARG H 1 1
1 103 1 1 7 ARG HA H -4.249 -1.894 -6.226 1.00 . A A . 633 ARG HA 1 1
1 104 1 1 7 ARG HB2 H -3.232 -1.509 -9.022 1.00 . A A . 633 ARG HB2 1 1
1 105 1 1 7 ARG HB3 H -3.850 -3.059 -8.471 1.00 . A A . 633 ARG HB3 1 1
1 106 1 1 7 ARG HD2 H -5.051 -1.419 -10.738 1.00 . A A . 633 ARG HD2 1 1
1 107 1 1 7 ARG HD3 H -5.669 -2.967 -10.162 1.00 . A A . 633 ARG HD3 1 1
1 108 1 1 7 ARG HE H -7.563 -0.939 -9.661 1.00 . A A . 633 ARG HE 1 1
1 109 1 1 7 ARG HG2 H -5.997 -2.006 -7.935 1.00 . A A . 633 ARG HG2 1 1
1 110 1 1 7 ARG HG3 H -5.373 -0.459 -8.510 1.00 . A A . 633 ARG HG3 1 1
1 111 1 1 7 ARG HH11 H -6.240 -2.768 -12.353 1.00 . A A . 633 ARG HH11 1 1
1 112 1 1 7 ARG HH12 H -7.675 -2.614 -13.311 1.00 . A A . 633 ARG HH12 1 1
1 113 1 1 7 ARG HH21 H -9.429 -0.750 -10.933 1.00 . A A . 633 ARG HH21 1 1
1 114 1 1 7 ARG HH22 H -9.478 -1.472 -12.506 1.00 . A A . 633 ARG HH22 1 1
1 115 1 1 7 ARG N N -3.163 -0.223 -6.774 1.00 . A A . 633 ARG N 1 1
1 116 1 1 7 ARG NE N -7.098 -1.460 -10.349 1.00 . A A . 633 ARG NE 1 1
1 117 1 1 7 ARG NH1 N -7.174 -2.427 -12.466 1.00 . A A . 633 ARG NH1 1 1
1 118 1 1 7 ARG NH2 N -8.987 -1.279 -11.657 1.00 . A A . 633 ARG NH2 1 1
1 119 1 1 7 ARG O O -2.456 -3.632 -5.928 1.00 . A A . 633 ARG O 1 1
1 120 1 1 8 GLU C C 0.557 -3.037 -5.216 1.00 . A A . 634 GLU C 1 1
1 121 1 1 8 GLU CA C 0.189 -2.986 -6.689 1.00 . A A . 634 GLU CA 1 1
1 122 1 1 8 GLU CB C 1.364 -2.433 -7.509 1.00 . A A . 634 GLU CB 1 1
1 123 1 1 8 GLU CD C 2.372 -2.026 -9.791 1.00 . A A . 634 GLU CD 1 1
1 124 1 1 8 GLU CG C 1.196 -2.585 -9.015 1.00 . A A . 634 GLU CG 1 1
1 125 1 1 8 GLU H H -0.901 -1.235 -7.143 1.00 . A A . 634 GLU H 1 1
1 126 1 1 8 GLU HA H -0.032 -3.986 -7.030 1.00 . A A . 634 GLU HA 1 1
1 127 1 1 8 GLU HB2 H 1.479 -1.382 -7.287 1.00 . A A . 634 GLU HB2 1 1
1 128 1 1 8 GLU HB3 H 2.263 -2.953 -7.217 1.00 . A A . 634 GLU HB3 1 1
1 129 1 1 8 GLU HG2 H 1.097 -3.634 -9.249 1.00 . A A . 634 GLU HG2 1 1
1 130 1 1 8 GLU HG3 H 0.301 -2.063 -9.319 1.00 . A A . 634 GLU HG3 1 1
1 131 1 1 8 GLU N N -1.021 -2.165 -6.890 1.00 . A A . 634 GLU N 1 1
1 132 1 1 8 GLU O O 0.944 -4.081 -4.683 1.00 . A A . 634 GLU O 1 1
1 133 1 1 8 GLU OE1 O 2.348 -0.821 -10.118 1.00 . A A . 634 GLU OE1 1 1
1 134 1 1 8 GLU OE2 O 3.318 -2.792 -10.070 1.00 . A A . 634 GLU OE2 1 1
1 135 1 1 9 THR C C -0.253 -2.561 -2.324 1.00 . A A . 635 THR C 1 1
1 136 1 1 9 THR CA C 0.693 -1.679 -3.164 1.00 . A A . 635 THR CA 1 1
1 137 1 1 9 THR CB C 0.530 -0.168 -2.797 1.00 . A A . 635 THR CB 1 1
1 138 1 1 9 THR CG2 C 0.489 0.712 -4.042 1.00 . A A . 635 THR CG2 1 1
1 139 1 1 9 THR H H 0.124 -1.100 -5.104 1.00 . A A . 635 THR H 1 1
1 140 1 1 9 THR HA H 1.715 -1.973 -2.971 1.00 . A A . 635 THR HA 1 1
1 141 1 1 9 THR HB H 1.372 0.137 -2.198 1.00 . A A . 635 THR HB 1 1
1 142 1 1 9 THR HG1 H -1.361 -0.538 -2.379 1.00 . A A . 635 THR HG1 1 1
1 143 1 1 9 THR HG21 H 1.261 0.402 -4.731 1.00 . A A . 635 THR HG21 1 1
1 144 1 1 9 THR HG22 H 0.645 1.743 -3.763 1.00 . A A . 635 THR HG22 1 1
1 145 1 1 9 THR HG23 H -0.474 0.608 -4.516 1.00 . A A . 635 THR HG23 1 1
1 146 1 1 9 THR N N 0.423 -1.874 -4.583 1.00 . A A . 635 THR N 1 1
1 147 1 1 9 THR O O 0.191 -3.445 -1.569 1.00 . A A . 635 THR O 1 1
1 148 1 1 9 THR OG1 O -0.671 0.042 -2.048 1.00 . A A . 635 THR OG1 1 1
1 149 1 1 10 GLU C C -2.442 -4.572 -2.121 1.00 . A A . 636 GLU C 1 1
1 150 1 1 10 GLU CA C -2.610 -3.085 -1.805 1.00 . A A . 636 GLU CA 1 1
1 151 1 1 10 GLU CB C -4.027 -2.570 -2.136 1.00 . A A . 636 GLU CB 1 1
1 152 1 1 10 GLU CD C -5.727 -1.852 -3.872 1.00 . A A . 636 GLU CD 1 1
1 153 1 1 10 GLU CG C -4.314 -2.342 -3.620 1.00 . A A . 636 GLU CG 1 1
1 154 1 1 10 GLU H H -1.834 -1.591 -3.089 1.00 . A A . 636 GLU H 1 1
1 155 1 1 10 GLU HA H -2.443 -2.957 -0.744 1.00 . A A . 636 GLU HA 1 1
1 156 1 1 10 GLU HB2 H -4.744 -3.286 -1.764 1.00 . A A . 636 GLU HB2 1 1
1 157 1 1 10 GLU HB3 H -4.178 -1.633 -1.611 1.00 . A A . 636 GLU HB3 1 1
1 158 1 1 10 GLU HG2 H -3.622 -1.605 -3.998 1.00 . A A . 636 GLU HG2 1 1
1 159 1 1 10 GLU HG3 H -4.171 -3.273 -4.149 1.00 . A A . 636 GLU HG3 1 1
1 160 1 1 10 GLU N N -1.565 -2.316 -2.488 1.00 . A A . 636 GLU N 1 1
1 161 1 1 10 GLU O O -2.662 -5.417 -1.260 1.00 . A A . 636 GLU O 1 1
1 162 1 1 10 GLU OE1 O -5.939 -0.621 -3.865 1.00 . A A . 636 GLU OE1 1 1
1 163 1 1 10 GLU OE2 O -6.621 -2.700 -4.075 1.00 . A A . 636 GLU OE2 1 1
1 164 1 1 11 ARG C C -0.843 -6.963 -2.911 1.00 . A A . 637 ARG C 1 1
1 165 1 1 11 ARG CA C -1.794 -6.228 -3.862 1.00 . A A . 637 ARG CA 1 1
1 166 1 1 11 ARG CB C -1.211 -6.196 -5.274 1.00 . A A . 637 ARG CB 1 1
1 167 1 1 11 ARG CD C -1.713 -6.414 -7.729 1.00 . A A . 637 ARG CD 1 1
1 168 1 1 11 ARG CG C -2.116 -6.826 -6.322 1.00 . A A . 637 ARG CG 1 1
1 169 1 1 11 ARG CZ C -2.451 -6.830 -10.070 1.00 . A A . 637 ARG CZ 1 1
1 170 1 1 11 ARG H H -1.942 -4.118 -4.016 1.00 . A A . 637 ARG H 1 1
1 171 1 1 11 ARG HA H -2.737 -6.754 -3.881 1.00 . A A . 637 ARG HA 1 1
1 172 1 1 11 ARG HB2 H -1.041 -5.169 -5.550 1.00 . A A . 637 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H -0.268 -6.721 -5.277 1.00 . A A . 637 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H -1.807 -5.342 -7.817 1.00 . A A . 637 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H -0.685 -6.698 -7.894 1.00 . A A . 637 ARG HD3 1 1
1 176 1 1 11 ARG HE H -3.235 -7.680 -8.437 1.00 . A A . 637 ARG HE 1 1
1 177 1 1 11 ARG HG2 H -2.051 -7.901 -6.240 1.00 . A A . 637 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H -3.133 -6.510 -6.142 1.00 . A A . 637 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H -0.924 -5.504 -9.943 1.00 . A A . 637 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H -1.485 -5.836 -11.547 1.00 . A A . 637 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H -3.952 -8.097 -10.546 1.00 . A A . 637 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H -3.197 -7.302 -11.888 1.00 . A A . 637 ARG HH22 1 1
1 183 1 1 11 ARG N N -2.055 -4.859 -3.384 1.00 . A A . 637 ARG N 1 1
1 184 1 1 11 ARG NE N -2.553 -7.050 -8.750 1.00 . A A . 637 ARG NE 1 1
1 185 1 1 11 ARG NH1 N -1.545 -5.987 -10.561 1.00 . A A . 637 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N -3.267 -7.462 -10.903 1.00 . A A . 637 ARG NH2 1 1
1 187 1 1 11 ARG O O -1.055 -8.141 -2.635 1.00 . A A . 637 ARG O 1 1
1 188 1 1 12 LEU C C 0.322 -7.417 -0.290 1.00 . A A . 638 LEU C 1 1
1 189 1 1 12 LEU CA C 1.144 -6.832 -1.412 1.00 . A A . 638 LEU CA 1 1
1 190 1 1 12 LEU CB C 2.022 -5.725 -0.734 1.00 . A A . 638 LEU CB 1 1
1 191 1 1 12 LEU CD1 C 2.880 -6.354 1.617 1.00 . A A . 638 LEU CD1 1 1
1 192 1 1 12 LEU CD2 C 1.629 -4.191 1.336 1.00 . A A . 638 LEU CD2 1 1
1 193 1 1 12 LEU CG C 1.811 -5.623 0.825 1.00 . A A . 638 LEU CG 1 1
1 194 1 1 12 LEU H H 0.341 -5.332 -2.709 1.00 . A A . 638 LEU H 1 1
1 195 1 1 12 LEU HA H 1.761 -7.586 -1.875 1.00 . A A . 638 LEU HA 1 1
1 196 1 1 12 LEU HB2 H 3.055 -5.941 -0.940 1.00 . A A . 638 LEU HB2 1 1
1 197 1 1 12 LEU HB3 H 1.772 -4.772 -1.173 1.00 . A A . 638 LEU HB3 1 1
1 198 1 1 12 LEU HD11 H 2.423 -6.833 2.470 1.00 . A A . 638 LEU HD11 1 1
1 199 1 1 12 LEU HD12 H 3.615 -5.652 1.962 1.00 . A A . 638 LEU HD12 1 1
1 200 1 1 12 LEU HD13 H 3.349 -7.102 0.997 1.00 . A A . 638 LEU HD13 1 1
1 201 1 1 12 LEU HD21 H 2.496 -3.588 1.089 1.00 . A A . 638 LEU HD21 1 1
1 202 1 1 12 LEU HD22 H 1.506 -4.192 2.417 1.00 . A A . 638 LEU HD22 1 1
1 203 1 1 12 LEU HD23 H 0.750 -3.746 0.894 1.00 . A A . 638 LEU HD23 1 1
1 204 1 1 12 LEU HG H 0.889 -6.139 1.042 1.00 . A A . 638 LEU HG 1 1
1 205 1 1 12 LEU N N 0.203 -6.254 -2.407 1.00 . A A . 638 LEU N 1 1
1 206 1 1 12 LEU O O 0.403 -8.590 0.085 1.00 . A A . 638 LEU O 1 1
1 207 1 1 13 ARG C C -2.492 -7.652 1.051 1.00 . A A . 639 ARG C 1 1
1 208 1 1 13 ARG CA C -1.352 -6.652 1.326 1.00 . A A . 639 ARG CA 1 1
1 209 1 1 13 ARG CB C -1.812 -5.237 1.697 1.00 . A A . 639 ARG CB 1 1
1 210 1 1 13 ARG CD C -1.382 -5.246 4.212 1.00 . A A . 639 ARG CD 1 1
1 211 1 1 13 ARG CG C -2.419 -5.099 3.101 1.00 . A A . 639 ARG CG 1 1
1 212 1 1 13 ARG CZ C -1.289 -5.098 6.695 1.00 . A A . 639 ARG CZ 1 1
1 213 1 1 13 ARG H H -0.432 -5.592 -0.239 1.00 . A A . 639 ARG H 1 1
1 214 1 1 13 ARG HA H -0.764 -7.041 2.141 1.00 . A A . 639 ARG HA 1 1
1 215 1 1 13 ARG HB2 H -0.940 -4.569 1.621 1.00 . A A . 639 ARG HB2 1 1
1 216 1 1 13 ARG HB3 H -2.532 -4.914 0.968 1.00 . A A . 639 ARG HB3 1 1
1 217 1 1 13 ARG HD2 H -0.976 -6.245 4.183 1.00 . A A . 639 ARG HD2 1 1
1 218 1 1 13 ARG HD3 H -0.590 -4.531 4.046 1.00 . A A . 639 ARG HD3 1 1
1 219 1 1 13 ARG HE H -2.914 -4.777 5.573 1.00 . A A . 639 ARG HE 1 1
1 220 1 1 13 ARG HG2 H -2.876 -4.128 3.187 1.00 . A A . 639 ARG HG2 1 1
1 221 1 1 13 ARG HG3 H -3.175 -5.862 3.227 1.00 . A A . 639 ARG HG3 1 1
1 222 1 1 13 ARG HH11 H 0.491 -5.591 5.861 1.00 . A A . 639 ARG HH11 1 1
1 223 1 1 13 ARG HH12 H 0.490 -5.471 7.589 1.00 . A A . 639 ARG HH12 1 1
1 224 1 1 13 ARG HH21 H -2.890 -4.626 7.834 1.00 . A A . 639 ARG HH21 1 1
1 225 1 1 13 ARG HH22 H -1.423 -4.926 8.704 1.00 . A A . 639 ARG HH22 1 1
1 226 1 1 13 ARG N N -0.470 -6.489 0.204 1.00 . A A . 639 ARG N 1 1
1 227 1 1 13 ARG NE N -1.964 -5.012 5.539 1.00 . A A . 639 ARG NE 1 1
1 228 1 1 13 ARG NH1 N 0.005 -5.413 6.717 1.00 . A A . 639 ARG NH1 1 1
1 229 1 1 13 ARG NH2 N -1.919 -4.864 7.838 1.00 . A A . 639 ARG NH2 1 1
1 230 1 1 13 ARG O O -2.851 -8.437 1.934 1.00 . A A . 639 ARG O 1 1
1 231 1 1 14 ARG C C -3.630 -9.967 -0.768 1.00 . A A . 640 ARG C 1 1
1 232 1 1 14 ARG CA C -4.136 -8.521 -0.563 1.00 . A A . 640 ARG CA 1 1
1 233 1 1 14 ARG CB C -4.817 -7.998 -1.837 1.00 . A A . 640 ARG CB 1 1
1 234 1 1 14 ARG CD C -6.931 -7.742 -3.176 1.00 . A A . 640 ARG CD 1 1
1 235 1 1 14 ARG CG C -6.301 -8.330 -1.924 1.00 . A A . 640 ARG CG 1 1
1 236 1 1 14 ARG CZ C -9.199 -7.518 -4.175 1.00 . A A . 640 ARG CZ 1 1
1 237 1 1 14 ARG H H -2.721 -6.961 -0.816 1.00 . A A . 640 ARG H 1 1
1 238 1 1 14 ARG HA H -4.860 -8.526 0.238 1.00 . A A . 640 ARG HA 1 1
1 239 1 1 14 ARG HB2 H -4.710 -6.924 -1.873 1.00 . A A . 640 ARG HB2 1 1
1 240 1 1 14 ARG HB3 H -4.324 -8.427 -2.696 1.00 . A A . 640 ARG HB3 1 1
1 241 1 1 14 ARG HD2 H -6.795 -6.670 -3.162 1.00 . A A . 640 ARG HD2 1 1
1 242 1 1 14 ARG HD3 H -6.435 -8.155 -4.042 1.00 . A A . 640 ARG HD3 1 1
1 243 1 1 14 ARG HE H -8.733 -8.662 -2.602 1.00 . A A . 640 ARG HE 1 1
1 244 1 1 14 ARG HG2 H -6.420 -9.403 -1.944 1.00 . A A . 640 ARG HG2 1 1
1 245 1 1 14 ARG HG3 H -6.802 -7.927 -1.056 1.00 . A A . 640 ARG HG3 1 1
1 246 1 1 14 ARG HH11 H -7.798 -6.401 -5.121 1.00 . A A . 640 ARG HH11 1 1
1 247 1 1 14 ARG HH12 H -9.399 -6.287 -5.772 1.00 . A A . 640 ARG HH12 1 1
1 248 1 1 14 ARG HH21 H -10.821 -8.497 -3.470 1.00 . A A . 640 ARG HH21 1 1
1 249 1 1 14 ARG HH22 H -11.108 -7.473 -4.838 1.00 . A A . 640 ARG HH22 1 1
1 250 1 1 14 ARG N N -3.050 -7.616 -0.166 1.00 . A A . 640 ARG N 1 1
1 251 1 1 14 ARG NE N -8.365 -8.038 -3.262 1.00 . A A . 640 ARG NE 1 1
1 252 1 1 14 ARG NH1 N -8.762 -6.665 -5.100 1.00 . A A . 640 ARG NH1 1 1
1 253 1 1 14 ARG NH2 N -10.481 -7.857 -4.160 1.00 . A A . 640 ARG NH2 1 1
1 254 1 1 14 ARG O O -4.116 -10.886 -0.103 1.00 . A A . 640 ARG O 1 1
1 255 1 1 15 GLN C C -0.641 -11.447 -2.461 1.00 . A A . 641 GLN C 1 1
1 256 1 1 15 GLN CA C -2.098 -11.502 -1.973 1.00 . A A . 641 GLN CA 1 1
1 257 1 1 15 GLN CB C -2.948 -12.232 -3.028 1.00 . A A . 641 GLN CB 1 1
1 258 1 1 15 GLN CD C -5.053 -13.530 -3.546 1.00 . A A . 641 GLN CD 1 1
1 259 1 1 15 GLN CG C -4.238 -12.824 -2.480 1.00 . A A . 641 GLN CG 1 1
1 260 1 1 15 GLN H H -2.305 -9.389 -2.177 1.00 . A A . 641 GLN H 1 1
1 261 1 1 15 GLN HA H -2.129 -12.069 -1.055 1.00 . A A . 641 GLN HA 1 1
1 262 1 1 15 GLN HB2 H -3.204 -11.535 -3.811 1.00 . A A . 641 GLN HB2 1 1
1 263 1 1 15 GLN HB3 H -2.361 -13.034 -3.451 1.00 . A A . 641 GLN HB3 1 1
1 264 1 1 15 GLN HE21 H -6.016 -11.840 -3.963 1.00 . A A . 641 GLN HE21 1 1
1 265 1 1 15 GLN HE22 H -6.480 -13.219 -4.896 1.00 . A A . 641 GLN HE22 1 1
1 266 1 1 15 GLN HG2 H -3.993 -13.537 -1.707 1.00 . A A . 641 GLN HG2 1 1
1 267 1 1 15 GLN HG3 H -4.834 -12.028 -2.059 1.00 . A A . 641 GLN HG3 1 1
1 268 1 1 15 GLN N N -2.654 -10.161 -1.686 1.00 . A A . 641 GLN N 1 1
1 269 1 1 15 GLN NE2 N -5.939 -12.788 -4.201 1.00 . A A . 641 GLN NE2 1 1
1 270 1 1 15 GLN O O 0.179 -12.276 -2.058 1.00 . A A . 641 GLN O 1 1
1 271 1 1 15 GLN OE1 O -4.889 -14.727 -3.779 1.00 . A A . 641 GLN OE1 1 1
1 272 1 1 16 LEU C C 2.083 -9.894 -2.869 1.00 . A A . 642 LEU C 1 1
1 273 1 1 16 LEU CA C 1.016 -10.301 -3.912 1.00 . A A . 642 LEU CA 1 1
1 274 1 1 16 LEU CB C 0.952 -9.279 -5.062 1.00 . A A . 642 LEU CB 1 1
1 275 1 1 16 LEU CD1 C 0.839 -8.943 -7.548 1.00 . A A . 642 LEU CD1 1 1
1 276 1 1 16 LEU CD2 C 2.957 -9.770 -6.523 1.00 . A A . 642 LEU CD2 1 1
1 277 1 1 16 LEU CG C 1.433 -9.787 -6.432 1.00 . A A . 642 LEU CG 1 1
1 278 1 1 16 LEU H H -1.031 -9.831 -3.583 1.00 . A A . 642 LEU H 1 1
1 279 1 1 16 LEU HA H 1.302 -11.258 -4.324 1.00 . A A . 642 LEU HA 1 1
1 280 1 1 16 LEU HB2 H -0.073 -8.957 -5.164 1.00 . A A . 642 LEU HB2 1 1
1 281 1 1 16 LEU HB3 H 1.554 -8.425 -4.789 1.00 . A A . 642 LEU HB3 1 1
1 282 1 1 16 LEU HD11 H 1.143 -9.344 -8.503 1.00 . A A . 642 LEU HD11 1 1
1 283 1 1 16 LEU HD12 H 1.192 -7.927 -7.455 1.00 . A A . 642 LEU HD12 1 1
1 284 1 1 16 LEU HD13 H -0.239 -8.958 -7.478 1.00 . A A . 642 LEU HD13 1 1
1 285 1 1 16 LEU HD21 H 3.368 -10.480 -5.821 1.00 . A A . 642 LEU HD21 1 1
1 286 1 1 16 LEU HD22 H 3.321 -8.781 -6.289 1.00 . A A . 642 LEU HD22 1 1
1 287 1 1 16 LEU HD23 H 3.260 -10.038 -7.525 1.00 . A A . 642 LEU HD23 1 1
1 288 1 1 16 LEU HG H 1.099 -10.805 -6.570 1.00 . A A . 642 LEU HG 1 1
1 289 1 1 16 LEU N N -0.330 -10.467 -3.327 1.00 . A A . 642 LEU N 1 1
1 290 1 1 16 LEU O O 1.820 -9.919 -1.664 1.00 . A A . 642 LEU O 1 1
1 291 1 1 17 LEU C C 4.441 -7.646 -2.171 1.00 . A A . 643 LEU C 1 1
1 292 1 1 17 LEU CA C 4.416 -9.150 -2.500 1.00 . A A . 643 LEU CA 1 1
1 293 1 1 17 LEU CB C 5.730 -9.567 -3.184 1.00 . A A . 643 LEU CB 1 1
1 294 1 1 17 LEU CD1 C 6.921 -11.238 -1.718 1.00 . A A . 643 LEU CD1 1 1
1 295 1 1 17 LEU CD2 C 8.232 -9.514 -2.971 1.00 . A A . 643 LEU CD2 1 1
1 296 1 1 17 LEU CG C 6.926 -9.809 -2.249 1.00 . A A . 643 LEU CG 1 1
1 297 1 1 17 LEU H H 3.408 -9.508 -4.329 1.00 . A A . 643 LEU H 1 1
1 298 1 1 17 LEU HA H 4.321 -9.700 -1.577 1.00 . A A . 643 LEU HA 1 1
1 299 1 1 17 LEU HB2 H 5.547 -10.476 -3.738 1.00 . A A . 643 LEU HB2 1 1
1 300 1 1 17 LEU HB3 H 6.005 -8.792 -3.885 1.00 . A A . 643 LEU HB3 1 1
1 301 1 1 17 LEU HD11 H 6.981 -11.930 -2.544 1.00 . A A . 643 LEU HD11 1 1
1 302 1 1 17 LEU HD12 H 6.009 -11.414 -1.167 1.00 . A A . 643 LEU HD12 1 1
1 303 1 1 17 LEU HD13 H 7.769 -11.382 -1.065 1.00 . A A . 643 LEU HD13 1 1
1 304 1 1 17 LEU HD21 H 9.061 -9.705 -2.307 1.00 . A A . 643 LEU HD21 1 1
1 305 1 1 17 LEU HD22 H 8.247 -8.479 -3.278 1.00 . A A . 643 LEU HD22 1 1
1 306 1 1 17 LEU HD23 H 8.314 -10.148 -3.841 1.00 . A A . 643 LEU HD23 1 1
1 307 1 1 17 LEU HG H 6.853 -9.141 -1.404 1.00 . A A . 643 LEU HG 1 1
1 308 1 1 17 LEU N N 3.284 -9.526 -3.357 1.00 . A A . 643 LEU N 1 1
1 309 1 1 17 LEU O O 3.810 -6.836 -2.849 1.00 . A A . 643 LEU O 1 1
1 310 1 1 18 GLU C C 5.767 -4.896 -1.651 1.00 . A A . 644 GLU C 1 1
1 311 1 1 18 GLU CA C 5.418 -5.949 -0.575 1.00 . A A . 644 GLU CA 1 1
1 312 1 1 18 GLU CB C 6.582 -6.026 0.442 1.00 . A A . 644 GLU CB 1 1
1 313 1 1 18 GLU CD C 7.495 -7.235 2.465 1.00 . A A . 644 GLU CD 1 1
1 314 1 1 18 GLU CG C 6.255 -6.742 1.746 1.00 . A A . 644 GLU CG 1 1
1 315 1 1 18 GLU H H 5.685 -8.050 -0.665 1.00 . A A . 644 GLU H 1 1
1 316 1 1 18 GLU HA H 4.529 -5.653 -0.064 1.00 . A A . 644 GLU HA 1 1
1 317 1 1 18 GLU HB2 H 7.404 -6.550 -0.022 1.00 . A A . 644 GLU HB2 1 1
1 318 1 1 18 GLU HB3 H 6.906 -5.023 0.679 1.00 . A A . 644 GLU HB3 1 1
1 319 1 1 18 GLU HG2 H 5.733 -6.058 2.397 1.00 . A A . 644 GLU HG2 1 1
1 320 1 1 18 GLU HG3 H 5.620 -7.589 1.529 1.00 . A A . 644 GLU HG3 1 1
1 321 1 1 18 GLU N N 5.215 -7.319 -1.117 1.00 . A A . 644 GLU N 1 1
1 322 1 1 18 GLU O O 6.951 -4.555 -1.795 1.00 . A A . 644 GLU O 1 1
1 323 1 1 18 GLU OE1 O 8.050 -6.471 3.282 1.00 . A A . 644 GLU OE1 1 1
1 324 1 1 18 GLU OE2 O 7.910 -8.385 2.212 1.00 . A A . 644 GLU OE2 1 1
1 325 1 1 19 VAL C C 5.500 -1.955 -2.974 1.00 . A A . 645 VAL C 1 1
1 326 1 1 19 VAL CA C 5.219 -3.416 -3.490 1.00 . A A . 645 VAL CA 1 1
1 327 1 1 19 VAL CB C 4.129 -3.432 -4.618 1.00 . A A . 645 VAL CB 1 1
1 328 1 1 19 VAL CG1 C 4.323 -2.316 -5.651 1.00 . A A . 645 VAL CG1 1 1
1 329 1 1 19 VAL CG2 C 4.122 -4.781 -5.331 1.00 . A A . 645 VAL CG2 1 1
1 330 1 1 19 VAL H H 3.821 -4.571 -2.273 1.00 . A A . 645 VAL H 1 1
1 331 1 1 19 VAL HA H 6.132 -3.804 -3.917 1.00 . A A . 645 VAL HA 1 1
1 332 1 1 19 VAL HB H 3.151 -3.311 -4.138 1.00 . A A . 645 VAL HB 1 1
1 333 1 1 19 VAL HG11 H 3.439 -1.695 -5.687 1.00 . A A . 645 VAL HG11 1 1
1 334 1 1 19 VAL HG12 H 4.497 -2.751 -6.624 1.00 . A A . 645 VAL HG12 1 1
1 335 1 1 19 VAL HG13 H 5.175 -1.713 -5.371 1.00 . A A . 645 VAL HG13 1 1
1 336 1 1 19 VAL HG21 H 3.893 -5.562 -4.621 1.00 . A A . 645 VAL HG21 1 1
1 337 1 1 19 VAL HG22 H 5.094 -4.963 -5.765 1.00 . A A . 645 VAL HG22 1 1
1 338 1 1 19 VAL HG23 H 3.375 -4.773 -6.111 1.00 . A A . 645 VAL HG23 1 1
1 339 1 1 19 VAL N N 4.785 -4.370 -2.440 1.00 . A A . 645 VAL N 1 1
1 340 1 1 19 VAL O O 6.644 -1.655 -2.625 1.00 . A A . 645 VAL O 1 1
1 341 1 1 20 PHE C C 4.346 0.143 -0.777 1.00 . A A . 646 PHE C 1 1
1 342 1 1 20 PHE CA C 4.595 0.264 -2.250 1.00 . A A . 646 PHE CA 1 1
1 343 1 1 20 PHE CB C 3.678 1.310 -2.890 1.00 . A A . 646 PHE CB 1 1
1 344 1 1 20 PHE CD1 C 4.501 1.908 -5.186 1.00 . A A . 646 PHE CD1 1 1
1 345 1 1 20 PHE CD2 C 4.938 3.421 -3.394 1.00 . A A . 646 PHE CD2 1 1
1 346 1 1 20 PHE CE1 C 5.153 2.754 -6.063 1.00 . A A . 646 PHE CE1 1 1
1 347 1 1 20 PHE CE2 C 5.591 4.271 -4.267 1.00 . A A . 646 PHE CE2 1 1
1 348 1 1 20 PHE CG C 4.386 2.232 -3.843 1.00 . A A . 646 PHE CG 1 1
1 349 1 1 20 PHE CZ C 5.699 3.936 -5.603 1.00 . A A . 646 PHE CZ 1 1
1 350 1 1 20 PHE H H 3.566 -1.367 -3.130 1.00 . A A . 646 PHE H 1 1
1 351 1 1 20 PHE HA H 5.624 0.569 -2.390 1.00 . A A . 646 PHE HA 1 1
1 352 1 1 20 PHE HB2 H 2.900 0.810 -3.434 1.00 . A A . 646 PHE HB2 1 1
1 353 1 1 20 PHE HB3 H 3.239 1.914 -2.102 1.00 . A A . 646 PHE HB3 1 1
1 354 1 1 20 PHE HD1 H 4.074 0.984 -5.546 1.00 . A A . 646 PHE HD1 1 1
1 355 1 1 20 PHE HD2 H 4.854 3.683 -2.350 1.00 . A A . 646 PHE HD2 1 1
1 356 1 1 20 PHE HE1 H 5.236 2.490 -7.107 1.00 . A A . 646 PHE HE1 1 1
1 357 1 1 20 PHE HE2 H 6.017 5.195 -3.904 1.00 . A A . 646 PHE HE2 1 1
1 358 1 1 20 PHE HZ H 6.209 4.599 -6.286 1.00 . A A . 646 PHE HZ 1 1
1 359 1 1 20 PHE N N 4.460 -1.083 -2.849 1.00 . A A . 646 PHE N 1 1
1 360 1 1 20 PHE O O 5.172 0.413 0.096 1.00 . A A . 646 PHE O 1 1
1 361 1 1 21 TRP C C 3.286 -1.540 1.441 1.00 . A A . 647 TRP C 1 1
1 362 1 1 21 TRP CA C 2.428 -0.589 0.627 1.00 . A A . 647 TRP CA 1 1
1 363 1 1 21 TRP CB C 1.060 -1.149 0.221 1.00 . A A . 647 TRP CB 1 1
1 364 1 1 21 TRP CD1 C -1.352 -0.860 0.914 1.00 . A A . 647 TRP CD1 1 1
1 365 1 1 21 TRP CD2 C -0.092 -1.549 2.627 1.00 . A A . 647 TRP CD2 1 1
1 366 1 1 21 TRP CE2 C -1.419 -1.405 3.063 1.00 . A A . 647 TRP CE2 1 1
1 367 1 1 21 TRP CE3 C 0.849 -1.980 3.556 1.00 . A A . 647 TRP CE3 1 1
1 368 1 1 21 TRP CG C -0.069 -1.174 1.225 1.00 . A A . 647 TRP CG 1 1
1 369 1 1 21 TRP CH2 C -0.875 -2.097 5.243 1.00 . A A . 647 TRP CH2 1 1
1 370 1 1 21 TRP CZ2 C -1.819 -1.675 4.364 1.00 . A A . 647 TRP CZ2 1 1
1 371 1 1 21 TRP CZ3 C 0.447 -2.250 4.852 1.00 . A A . 647 TRP CZ3 1 1
1 372 1 1 21 TRP H H 2.569 -0.489 -1.401 1.00 . A A . 647 TRP H 1 1
1 373 1 1 21 TRP HA H 2.295 0.327 1.169 1.00 . A A . 647 TRP HA 1 1
1 374 1 1 21 TRP HB2 H 0.688 -0.535 -0.615 1.00 . A A . 647 TRP HB2 1 1
1 375 1 1 21 TRP HB3 H 1.202 -2.144 -0.153 1.00 . A A . 647 TRP HB3 1 1
1 376 1 1 21 TRP HD1 H -1.677 -0.543 -0.066 1.00 . A A . 647 TRP HD1 1 1
1 377 1 1 21 TRP HE1 H -3.115 -0.798 2.023 1.00 . A A . 647 TRP HE1 1 1
1 378 1 1 21 TRP HE3 H 1.882 -2.102 3.276 1.00 . A A . 647 TRP HE3 1 1
1 379 1 1 21 TRP HH2 H -1.143 -2.320 6.265 1.00 . A A . 647 TRP HH2 1 1
1 380 1 1 21 TRP HZ2 H -2.844 -1.563 4.679 1.00 . A A . 647 TRP HZ2 1 1
1 381 1 1 21 TRP HZ3 H 1.164 -2.591 5.578 1.00 . A A . 647 TRP HZ3 1 1
1 382 1 1 21 TRP N N 3.094 -0.299 -0.595 1.00 . A A . 647 TRP N 1 1
1 383 1 1 21 TRP NE1 N -2.154 -0.982 2.006 1.00 . A A . 647 TRP NE1 1 1
1 384 1 1 21 TRP O O 3.202 -1.540 2.633 1.00 . A A . 647 TRP O 1 1
1 385 1 1 22 GLY C C 6.286 -2.949 1.790 1.00 . A A . 648 GLY C 1 1
1 386 1 1 22 GLY CA C 4.852 -3.393 1.493 1.00 . A A . 648 GLY CA 1 1
1 387 1 1 22 GLY H H 3.974 -2.465 -0.202 1.00 . A A . 648 GLY H 1 1
1 388 1 1 22 GLY HA2 H 4.376 -3.620 2.433 1.00 . A A . 648 GLY HA2 1 1
1 389 1 1 22 GLY HA3 H 4.893 -4.293 0.914 1.00 . A A . 648 GLY HA3 1 1
1 390 1 1 22 GLY N N 4.011 -2.444 0.777 1.00 . A A . 648 GLY N 1 1
1 391 1 1 22 GLY O O 6.776 -3.230 2.887 1.00 . A A . 648 GLY O 1 1
1 392 1 1 23 GLN C C 8.776 -1.435 2.433 1.00 . A A . 649 GLN C 1 1
1 393 1 1 23 GLN CA C 8.390 -1.840 0.991 1.00 . A A . 649 GLN CA 1 1
1 394 1 1 23 GLN CB C 8.701 -0.682 0.040 1.00 . A A . 649 GLN CB 1 1
1 395 1 1 23 GLN CD C 9.563 0.035 -2.223 1.00 . A A . 649 GLN CD 1 1
1 396 1 1 23 GLN CG C 9.267 -1.129 -1.298 1.00 . A A . 649 GLN CG 1 1
1 397 1 1 23 GLN H H 6.518 -2.092 -0.032 1.00 . A A . 649 GLN H 1 1
1 398 1 1 23 GLN HA H 9.011 -2.676 0.709 1.00 . A A . 649 GLN HA 1 1
1 399 1 1 23 GLN HB2 H 7.794 -0.126 -0.144 1.00 . A A . 649 GLN HB2 1 1
1 400 1 1 23 GLN HB3 H 9.424 -0.032 0.509 1.00 . A A . 649 GLN HB3 1 1
1 401 1 1 23 GLN HE21 H 7.726 -0.064 -2.977 1.00 . A A . 649 GLN HE21 1 1
1 402 1 1 23 GLN HE22 H 8.742 1.169 -3.635 1.00 . A A . 649 GLN HE22 1 1
1 403 1 1 23 GLN HG2 H 10.183 -1.673 -1.124 1.00 . A A . 649 GLN HG2 1 1
1 404 1 1 23 GLN HG3 H 8.549 -1.778 -1.778 1.00 . A A . 649 GLN HG3 1 1
1 405 1 1 23 GLN N N 6.971 -2.284 0.826 1.00 . A A . 649 GLN N 1 1
1 406 1 1 23 GLN NE2 N 8.578 0.419 -3.026 1.00 . A A . 649 GLN NE2 1 1
1 407 1 1 23 GLN O O 8.136 -0.574 3.035 1.00 . A A . 649 GLN O 1 1
1 408 1 1 23 GLN OE1 O 10.665 0.583 -2.216 1.00 . A A . 649 GLN OE1 1 1
1 409 1 1 24 ASP C C 9.600 -0.978 5.256 1.00 . A A . 650 ASP C 1 1
1 410 1 1 24 ASP CA C 10.419 -1.905 4.319 1.00 . A A . 650 ASP CA 1 1
1 411 1 1 24 ASP CB C 11.872 -1.413 4.198 1.00 . A A . 650 ASP CB 1 1
1 412 1 1 24 ASP CG C 12.808 -2.484 3.668 1.00 . A A . 650 ASP CG 1 1
1 413 1 1 24 ASP H H 10.265 -2.772 2.380 1.00 . A A . 650 ASP H 1 1
1 414 1 1 24 ASP HA H 10.444 -2.881 4.780 1.00 . A A . 650 ASP HA 1 1
1 415 1 1 24 ASP HB2 H 11.904 -0.570 3.525 1.00 . A A . 650 ASP HB2 1 1
1 416 1 1 24 ASP HB3 H 12.222 -1.104 5.172 1.00 . A A . 650 ASP HB3 1 1
1 417 1 1 24 ASP N N 9.838 -2.101 2.953 1.00 . A A . 650 ASP N 1 1
1 418 1 1 24 ASP O O 8.631 -1.426 5.861 1.00 . A A . 650 ASP O 1 1
1 419 1 1 24 ASP OD1 O 13.373 -3.237 4.489 1.00 . A A . 650 ASP OD1 1 1
1 420 1 1 24 ASP OD2 O 12.976 -2.568 2.433 1.00 . A A . 650 ASP OD2 1 1
1 421 1 1 25 HIS C C 8.028 1.752 5.555 1.00 . A A . 651 HIS C 1 1
1 422 1 1 25 HIS CA C 9.332 1.301 6.225 1.00 . A A . 651 HIS CA 1 1
1 423 1 1 25 HIS CB C 10.242 2.509 6.479 1.00 . A A . 651 HIS CB 1 1
1 424 1 1 25 HIS CD2 C 12.601 1.617 7.096 1.00 . A A . 651 HIS CD2 1 1
1 425 1 1 25 HIS CE1 C 12.596 2.143 9.225 1.00 . A A . 651 HIS CE1 1 1
1 426 1 1 25 HIS CG C 11.412 2.209 7.366 1.00 . A A . 651 HIS CG 1 1
1 427 1 1 25 HIS H H 10.835 0.566 4.913 1.00 . A A . 651 HIS H 1 1
1 428 1 1 25 HIS HA H 9.092 0.836 7.171 1.00 . A A . 651 HIS HA 1 1
1 429 1 1 25 HIS HB2 H 10.626 2.866 5.535 1.00 . A A . 651 HIS HB2 1 1
1 430 1 1 25 HIS HB3 H 9.664 3.294 6.946 1.00 . A A . 651 HIS HB3 1 1
1 431 1 1 25 HIS HD1 H 10.722 2.966 9.208 1.00 . A A . 651 HIS HD1 1 1
1 432 1 1 25 HIS HD2 H 12.925 1.238 6.137 1.00 . A A . 651 HIS HD2 1 1
1 433 1 1 25 HIS HE1 H 12.898 2.262 10.255 1.00 . A A . 651 HIS HE1 1 1
1 434 1 1 25 HIS HE2 H 14.216 1.218 8.378 1.00 . A A . 651 HIS HE2 1 1
1 435 1 1 25 HIS N N 10.025 0.294 5.392 1.00 . A A . 651 HIS N 1 1
1 436 1 1 25 HIS ND1 N 11.441 2.525 8.708 1.00 . A A . 651 HIS ND1 1 1
1 437 1 1 25 HIS NE2 N 13.316 1.589 8.267 1.00 . A A . 651 HIS NE2 1 1
1 438 1 1 25 HIS O O 6.991 1.892 6.198 1.00 . A A . 651 HIS O 1 1
1 439 1 1 26 LYS C C 5.710 1.629 3.494 1.00 . A A . 652 LYS C 1 1
1 440 1 1 26 LYS CA C 7.065 2.333 3.309 1.00 . A A . 652 LYS CA 1 1
1 441 1 1 26 LYS CB C 7.528 2.166 1.860 1.00 . A A . 652 LYS CB 1 1
1 442 1 1 26 LYS CD C 8.823 3.118 -0.077 1.00 . A A . 652 LYS CD 1 1
1 443 1 1 26 LYS CE C 9.807 4.187 -0.525 1.00 . A A . 652 LYS CE 1 1
1 444 1 1 26 LYS CG C 8.524 3.225 1.410 1.00 . A A . 652 LYS CG 1 1
1 445 1 1 26 LYS H H 8.998 1.685 3.832 1.00 . A A . 652 LYS H 1 1
1 446 1 1 26 LYS HA H 6.917 3.385 3.483 1.00 . A A . 652 LYS HA 1 1
1 447 1 1 26 LYS HB2 H 7.993 1.198 1.756 1.00 . A A . 652 LYS HB2 1 1
1 448 1 1 26 LYS HB3 H 6.666 2.213 1.211 1.00 . A A . 652 LYS HB3 1 1
1 449 1 1 26 LYS HD2 H 9.245 2.146 -0.281 1.00 . A A . 652 LYS HD2 1 1
1 450 1 1 26 LYS HD3 H 7.901 3.235 -0.629 1.00 . A A . 652 LYS HD3 1 1
1 451 1 1 26 LYS HE2 H 9.380 5.158 -0.323 1.00 . A A . 652 LYS HE2 1 1
1 452 1 1 26 LYS HE3 H 10.723 4.073 0.036 1.00 . A A . 652 LYS HE3 1 1
1 453 1 1 26 LYS HG2 H 8.112 4.202 1.613 1.00 . A A . 652 LYS HG2 1 1
1 454 1 1 26 LYS HG3 H 9.444 3.098 1.962 1.00 . A A . 652 LYS HG3 1 1
1 455 1 1 26 LYS HZ1 H 10.787 4.829 -2.254 1.00 . A A . 652 LYS HZ1 1 1
1 456 1 1 26 LYS HZ2 H 9.242 4.201 -2.536 1.00 . A A . 652 LYS HZ2 1 1
1 457 1 1 26 LYS HZ3 H 10.529 3.158 -2.193 1.00 . A A . 652 LYS HZ3 1 1
1 458 1 1 26 LYS N N 8.128 1.894 4.232 1.00 . A A . 652 LYS N 1 1
1 459 1 1 26 LYS NZ N 10.113 4.087 -1.979 1.00 . A A . 652 LYS NZ 1 1
1 460 1 1 26 LYS O O 4.672 2.226 3.215 1.00 . A A . 652 LYS O 1 1
1 461 1 1 27 VAL C C 3.273 0.188 4.621 1.00 . A A . 653 VAL C 1 1
1 462 1 1 27 VAL CA C 4.528 -0.499 4.008 1.00 . A A . 653 VAL CA 1 1
1 463 1 1 27 VAL CB C 4.908 -1.827 4.789 1.00 . A A . 653 VAL CB 1 1
1 464 1 1 27 VAL CG1 C 5.803 -1.545 5.990 1.00 . A A . 653 VAL CG1 1 1
1 465 1 1 27 VAL CG2 C 3.709 -2.634 5.267 1.00 . A A . 653 VAL CG2 1 1
1 466 1 1 27 VAL H H 6.577 0.001 4.229 1.00 . A A . 653 VAL H 1 1
1 467 1 1 27 VAL HA H 4.286 -0.784 2.996 1.00 . A A . 653 VAL HA 1 1
1 468 1 1 27 VAL HB H 5.460 -2.448 4.096 1.00 . A A . 653 VAL HB 1 1
1 469 1 1 27 VAL HG11 H 6.705 -1.050 5.659 1.00 . A A . 653 VAL HG11 1 1
1 470 1 1 27 VAL HG12 H 6.061 -2.475 6.473 1.00 . A A . 653 VAL HG12 1 1
1 471 1 1 27 VAL HG13 H 5.281 -0.910 6.689 1.00 . A A . 653 VAL HG13 1 1
1 472 1 1 27 VAL HG21 H 3.265 -3.154 4.433 1.00 . A A . 653 VAL HG21 1 1
1 473 1 1 27 VAL HG22 H 2.988 -1.965 5.706 1.00 . A A . 653 VAL HG22 1 1
1 474 1 1 27 VAL HG23 H 4.031 -3.351 6.008 1.00 . A A . 653 VAL HG23 1 1
1 475 1 1 27 VAL N N 5.732 0.363 3.933 1.00 . A A . 653 VAL N 1 1
1 476 1 1 27 VAL O O 2.330 0.451 3.879 1.00 . A A . 653 VAL O 1 1
1 477 1 1 28 ASP C C 2.318 2.728 6.142 1.00 . A A . 654 ASP C 1 1
1 478 1 1 28 ASP CA C 2.127 1.249 6.485 1.00 . A A . 654 ASP CA 1 1
1 479 1 1 28 ASP CB C 1.874 0.988 7.971 1.00 . A A . 654 ASP CB 1 1
1 480 1 1 28 ASP CG C 3.119 1.082 8.842 1.00 . A A . 654 ASP CG 1 1
1 481 1 1 28 ASP H H 3.974 0.185 6.477 1.00 . A A . 654 ASP H 1 1
1 482 1 1 28 ASP HA H 1.244 0.927 5.943 1.00 . A A . 654 ASP HA 1 1
1 483 1 1 28 ASP HB2 H 1.145 1.706 8.321 1.00 . A A . 654 ASP HB2 1 1
1 484 1 1 28 ASP HB3 H 1.446 -0.005 8.068 1.00 . A A . 654 ASP HB3 1 1
1 485 1 1 28 ASP N N 3.241 0.482 5.900 1.00 . A A . 654 ASP N 1 1
1 486 1 1 28 ASP O O 1.381 3.518 6.040 1.00 . A A . 654 ASP O 1 1
1 487 1 1 28 ASP OD1 O 3.421 2.193 9.327 1.00 . A A . 654 ASP OD1 1 1
1 488 1 1 28 ASP OD2 O 3.788 0.046 9.035 1.00 . A A . 654 ASP OD2 1 1
1 489 1 1 29 PHE C C 3.556 5.085 4.616 1.00 . A A . 655 PHE C 1 1
1 490 1 1 29 PHE CA C 4.163 4.378 5.800 1.00 . A A . 655 PHE CA 1 1
1 491 1 1 29 PHE CB C 5.680 4.347 5.662 1.00 . A A . 655 PHE CB 1 1
1 492 1 1 29 PHE CD1 C 6.697 4.249 7.962 1.00 . A A . 655 PHE CD1 1 1
1 493 1 1 29 PHE CD2 C 6.784 6.312 6.769 1.00 . A A . 655 PHE CD2 1 1
1 494 1 1 29 PHE CE1 C 7.359 4.832 9.026 1.00 . A A . 655 PHE CE1 1 1
1 495 1 1 29 PHE CE2 C 7.446 6.900 7.830 1.00 . A A . 655 PHE CE2 1 1
1 496 1 1 29 PHE CG C 6.401 4.981 6.821 1.00 . A A . 655 PHE CG 1 1
1 497 1 1 29 PHE CZ C 7.734 6.159 8.959 1.00 . A A . 655 PHE CZ 1 1
1 498 1 1 29 PHE H H 4.207 2.289 5.881 1.00 . A A . 655 PHE H 1 1
1 499 1 1 29 PHE HA H 3.927 4.956 6.679 1.00 . A A . 655 PHE HA 1 1
1 500 1 1 29 PHE HB2 H 6.009 3.322 5.586 1.00 . A A . 655 PHE HB2 1 1
1 501 1 1 29 PHE HB3 H 5.960 4.881 4.766 1.00 . A A . 655 PHE HB3 1 1
1 502 1 1 29 PHE HD1 H 6.404 3.210 8.015 1.00 . A A . 655 PHE HD1 1 1
1 503 1 1 29 PHE HD2 H 6.560 6.893 5.886 1.00 . A A . 655 PHE HD2 1 1
1 504 1 1 29 PHE HE1 H 7.582 4.250 9.908 1.00 . A A . 655 PHE HE1 1 1
1 505 1 1 29 PHE HE2 H 7.739 7.939 7.776 1.00 . A A . 655 PHE HE2 1 1
1 506 1 1 29 PHE HZ H 8.251 6.617 9.789 1.00 . A A . 655 PHE HZ 1 1
1 507 1 1 29 PHE N N 3.607 3.041 6.023 1.00 . A A . 655 PHE N 1 1
1 508 1 1 29 PHE O O 3.448 6.315 4.639 1.00 . A A . 655 PHE O 1 1
1 509 1 1 30 ILE C C 1.670 6.070 2.642 1.00 . A A . 656 ILE C 1 1
1 510 1 1 30 ILE CA C 2.651 4.918 2.342 1.00 . A A . 656 ILE CA 1 1
1 511 1 1 30 ILE CB C 1.893 3.889 1.386 1.00 . A A . 656 ILE CB 1 1
1 512 1 1 30 ILE CD1 C 0.625 2.790 3.311 1.00 . A A . 656 ILE CD1 1 1
1 513 1 1 30 ILE CG1 C 1.371 2.595 2.047 1.00 . A A . 656 ILE CG1 1 1
1 514 1 1 30 ILE CG2 C 2.809 3.455 0.249 1.00 . A A . 656 ILE CG2 1 1
1 515 1 1 30 ILE H H 3.317 3.333 3.604 1.00 . A A . 656 ILE H 1 1
1 516 1 1 30 ILE HA H 3.497 5.316 1.803 1.00 . A A . 656 ILE HA 1 1
1 517 1 1 30 ILE HB H 1.020 4.421 0.969 1.00 . A A . 656 ILE HB 1 1
1 518 1 1 30 ILE HD11 H 0.245 1.837 3.651 1.00 . A A . 656 ILE HD11 1 1
1 519 1 1 30 ILE HD12 H -0.194 3.469 3.129 1.00 . A A . 656 ILE HD12 1 1
1 520 1 1 30 ILE HD13 H 1.284 3.206 4.060 1.00 . A A . 656 ILE HD13 1 1
1 521 1 1 30 ILE HG12 H 0.674 2.104 1.361 1.00 . A A . 656 ILE HG12 1 1
1 522 1 1 30 ILE HG13 H 2.195 1.934 2.239 1.00 . A A . 656 ILE HG13 1 1
1 523 1 1 30 ILE HG21 H 3.295 4.311 -0.184 1.00 . A A . 656 ILE HG21 1 1
1 524 1 1 30 ILE HG22 H 2.227 2.949 -0.504 1.00 . A A . 656 ILE HG22 1 1
1 525 1 1 30 ILE HG23 H 3.556 2.777 0.635 1.00 . A A . 656 ILE HG23 1 1
1 526 1 1 30 ILE N N 3.178 4.318 3.570 1.00 . A A . 656 ILE N 1 1
1 527 1 1 30 ILE O O 1.931 7.201 2.227 1.00 . A A . 656 ILE O 1 1
1 528 1 1 31 LEU C C 0.211 7.956 4.675 1.00 . A A . 657 LEU C 1 1
1 529 1 1 31 LEU CA C -0.346 6.914 3.690 1.00 . A A . 657 LEU CA 1 1
1 530 1 1 31 LEU CB C -1.727 6.314 4.069 1.00 . A A . 657 LEU CB 1 1
1 531 1 1 31 LEU CD1 C -2.379 7.336 6.336 1.00 . A A . 657 LEU CD1 1 1
1 532 1 1 31 LEU CD2 C -3.038 8.527 4.234 1.00 . A A . 657 LEU CD2 1 1
1 533 1 1 31 LEU CG C -2.775 7.164 4.872 1.00 . A A . 657 LEU CG 1 1
1 534 1 1 31 LEU H H 0.473 4.947 3.787 1.00 . A A . 657 LEU H 1 1
1 535 1 1 31 LEU HA H -0.465 7.432 2.754 1.00 . A A . 657 LEU HA 1 1
1 536 1 1 31 LEU HB2 H -2.195 6.025 3.128 1.00 . A A . 657 LEU HB2 1 1
1 537 1 1 31 LEU HB3 H -1.542 5.419 4.618 1.00 . A A . 657 LEU HB3 1 1
1 538 1 1 31 LEU HD11 H -2.358 6.373 6.821 1.00 . A A . 657 LEU HD11 1 1
1 539 1 1 31 LEU HD12 H -3.097 7.973 6.831 1.00 . A A . 657 LEU HD12 1 1
1 540 1 1 31 LEU HD13 H -1.399 7.788 6.392 1.00 . A A . 657 LEU HD13 1 1
1 541 1 1 31 LEU HD21 H -3.532 8.391 3.284 1.00 . A A . 657 LEU HD21 1 1
1 542 1 1 31 LEU HD22 H -2.100 9.040 4.082 1.00 . A A . 657 LEU HD22 1 1
1 543 1 1 31 LEU HD23 H -3.667 9.114 4.887 1.00 . A A . 657 LEU HD23 1 1
1 544 1 1 31 LEU HG H -3.710 6.625 4.870 1.00 . A A . 657 LEU HG 1 1
1 545 1 1 31 LEU N N 0.611 5.839 3.403 1.00 . A A . 657 LEU N 1 1
1 546 1 1 31 LEU O O -0.018 9.155 4.490 1.00 . A A . 657 LEU O 1 1
1 547 1 1 32 GLN C C 2.544 9.413 6.076 1.00 . A A . 658 GLN C 1 1
1 548 1 1 32 GLN CA C 1.534 8.423 6.708 1.00 . A A . 658 GLN CA 1 1
1 549 1 1 32 GLN CB C 2.213 7.618 7.819 1.00 . A A . 658 GLN CB 1 1
1 550 1 1 32 GLN CD C 1.916 6.192 9.882 1.00 . A A . 658 GLN CD 1 1
1 551 1 1 32 GLN CG C 1.251 7.121 8.885 1.00 . A A . 658 GLN CG 1 1
1 552 1 1 32 GLN H H 1.073 6.542 5.812 1.00 . A A . 658 GLN H 1 1
1 553 1 1 32 GLN HA H 0.727 8.995 7.143 1.00 . A A . 658 GLN HA 1 1
1 554 1 1 32 GLN HB2 H 2.703 6.763 7.379 1.00 . A A . 658 GLN HB2 1 1
1 555 1 1 32 GLN HB3 H 2.955 8.241 8.296 1.00 . A A . 658 GLN HB3 1 1
1 556 1 1 32 GLN HE21 H 2.392 7.736 11.040 1.00 . A A . 658 GLN HE21 1 1
1 557 1 1 32 GLN HE22 H 2.890 6.185 11.615 1.00 . A A . 658 GLN HE22 1 1
1 558 1 1 32 GLN HG2 H 0.856 7.972 9.420 1.00 . A A . 658 GLN HG2 1 1
1 559 1 1 32 GLN HG3 H 0.442 6.593 8.405 1.00 . A A . 658 GLN HG3 1 1
1 560 1 1 32 GLN N N 0.936 7.507 5.712 1.00 . A A . 658 GLN N 1 1
1 561 1 1 32 GLN NE2 N 2.454 6.762 10.954 1.00 . A A . 658 GLN NE2 1 1
1 562 1 1 32 GLN O O 3.099 10.271 6.772 1.00 . A A . 658 GLN O 1 1
1 563 1 1 32 GLN OE1 O 1.945 4.976 9.691 1.00 . A A . 658 GLN OE1 1 1
1 564 1 1 33 ARG C C 2.910 11.335 3.376 1.00 . A A . 659 ARG C 1 1
1 565 1 1 33 ARG CA C 3.677 10.154 4.009 1.00 . A A . 659 ARG CA 1 1
1 566 1 1 33 ARG CB C 4.424 9.335 2.935 1.00 . A A . 659 ARG CB 1 1
1 567 1 1 33 ARG CD C 6.788 9.009 3.776 1.00 . A A . 659 ARG CD 1 1
1 568 1 1 33 ARG CG C 5.446 8.345 3.494 1.00 . A A . 659 ARG CG 1 1
1 569 1 1 33 ARG CZ C 8.980 8.402 4.786 1.00 . A A . 659 ARG CZ 1 1
1 570 1 1 33 ARG H H 2.284 8.580 4.269 1.00 . A A . 659 ARG H 1 1
1 571 1 1 33 ARG HA H 4.397 10.549 4.711 1.00 . A A . 659 ARG HA 1 1
1 572 1 1 33 ARG HB2 H 3.699 8.781 2.357 1.00 . A A . 659 ARG HB2 1 1
1 573 1 1 33 ARG HB3 H 4.943 10.018 2.280 1.00 . A A . 659 ARG HB3 1 1
1 574 1 1 33 ARG HD2 H 7.175 9.416 2.854 1.00 . A A . 659 ARG HD2 1 1
1 575 1 1 33 ARG HD3 H 6.637 9.810 4.485 1.00 . A A . 659 ARG HD3 1 1
1 576 1 1 33 ARG HE H 7.505 7.120 4.358 1.00 . A A . 659 ARG HE 1 1
1 577 1 1 33 ARG HG2 H 5.063 7.931 4.414 1.00 . A A . 659 ARG HG2 1 1
1 578 1 1 33 ARG HG3 H 5.593 7.551 2.776 1.00 . A A . 659 ARG HG3 1 1
1 579 1 1 33 ARG HH11 H 8.797 10.386 4.414 1.00 . A A . 659 ARG HH11 1 1
1 580 1 1 33 ARG HH12 H 10.303 9.901 5.118 1.00 . A A . 659 ARG HH12 1 1
1 581 1 1 33 ARG HH21 H 9.484 6.509 5.281 1.00 . A A . 659 ARG HH21 1 1
1 582 1 1 33 ARG HH22 H 10.691 7.708 5.608 1.00 . A A . 659 ARG HH22 1 1
1 583 1 1 33 ARG N N 2.761 9.285 4.756 1.00 . A A . 659 ARG N 1 1
1 584 1 1 33 ARG NE N 7.766 8.064 4.327 1.00 . A A . 659 ARG NE 1 1
1 585 1 1 33 ARG NH1 N 9.394 9.668 4.772 1.00 . A A . 659 ARG NH1 1 1
1 586 1 1 33 ARG NH2 N 9.784 7.463 5.264 1.00 . A A . 659 ARG NH2 1 1
1 587 1 1 33 ARG O O 1.774 11.618 3.772 1.00 . A A . 659 ARG O 1 1
1 588 1 1 34 GLU C C 2.178 12.827 0.422 1.00 . A A . 660 GLU C 1 1
1 589 1 1 34 GLU CA C 2.922 13.178 1.737 1.00 . A A . 660 GLU CA 1 1
1 590 1 1 34 GLU CB C 3.978 14.253 1.463 1.00 . A A . 660 GLU CB 1 1
1 591 1 1 34 GLU CD C 5.410 16.115 2.394 1.00 . A A . 660 GLU CD 1 1
1 592 1 1 34 GLU CG C 4.363 15.060 2.693 1.00 . A A . 660 GLU CG 1 1
1 593 1 1 34 GLU H H 4.429 11.734 2.124 1.00 . A A . 660 GLU H 1 1
1 594 1 1 34 GLU HA H 2.199 13.588 2.425 1.00 . A A . 660 GLU HA 1 1
1 595 1 1 34 GLU HB2 H 4.869 13.781 1.081 1.00 . A A . 660 GLU HB2 1 1
1 596 1 1 34 GLU HB3 H 3.596 14.935 0.718 1.00 . A A . 660 GLU HB3 1 1
1 597 1 1 34 GLU HG2 H 3.481 15.550 3.077 1.00 . A A . 660 GLU HG2 1 1
1 598 1 1 34 GLU HG3 H 4.755 14.387 3.442 1.00 . A A . 660 GLU HG3 1 1
1 599 1 1 34 GLU N N 3.534 12.019 2.402 1.00 . A A . 660 GLU N 1 1
1 600 1 1 34 GLU O O 1.081 13.352 0.212 1.00 . A A . 660 GLU O 1 1
1 601 1 1 34 GLU OE1 O 6.615 15.802 2.499 1.00 . A A . 660 GLU OE1 1 1
1 602 1 1 34 GLU OE2 O 5.026 17.254 2.053 1.00 . A A . 660 GLU OE2 1 1
1 603 1 1 35 PRO C C 0.648 11.026 -1.619 1.00 . A A . 661 PRO C 1 1
1 604 1 1 35 PRO CA C 2.057 11.611 -1.783 1.00 . A A . 661 PRO CA 1 1
1 605 1 1 35 PRO CB C 2.986 10.570 -2.416 1.00 . A A . 661 PRO CB 1 1
1 606 1 1 35 PRO CD C 4.022 11.228 -0.380 1.00 . A A . 661 PRO CD 1 1
1 607 1 1 35 PRO CG C 4.312 10.813 -1.791 1.00 . A A . 661 PRO CG 1 1
1 608 1 1 35 PRO HA H 2.001 12.477 -2.427 1.00 . A A . 661 PRO HA 1 1
1 609 1 1 35 PRO HB2 H 2.614 9.578 -2.196 1.00 . A A . 661 PRO HB2 1 1
1 610 1 1 35 PRO HB3 H 3.032 10.719 -3.482 1.00 . A A . 661 PRO HB3 1 1
1 611 1 1 35 PRO HD2 H 3.922 10.360 0.254 1.00 . A A . 661 PRO HD2 1 1
1 612 1 1 35 PRO HD3 H 4.798 11.879 -0.011 1.00 . A A . 661 PRO HD3 1 1
1 613 1 1 35 PRO HG2 H 4.899 9.904 -1.810 1.00 . A A . 661 PRO HG2 1 1
1 614 1 1 35 PRO HG3 H 4.826 11.607 -2.311 1.00 . A A . 661 PRO HG3 1 1
1 615 1 1 35 PRO N N 2.729 11.951 -0.496 1.00 . A A . 661 PRO N 1 1
1 616 1 1 35 PRO O O 0.354 10.364 -0.623 1.00 . A A . 661 PRO O 1 1
1 617 1 1 36 TYR C C -1.728 9.288 -2.868 1.00 . A A . 662 TYR C 1 1
1 618 1 1 36 TYR CA C -1.606 10.807 -2.636 1.00 . A A . 662 TYR CA 1 1
1 619 1 1 36 TYR CB C -2.426 11.575 -3.694 1.00 . A A . 662 TYR CB 1 1
1 620 1 1 36 TYR CD1 C -0.909 12.585 -5.452 1.00 . A A . 662 TYR CD1 1 1
1 621 1 1 36 TYR CD2 C -2.150 10.632 -6.028 1.00 . A A . 662 TYR CD2 1 1
1 622 1 1 36 TYR CE1 C -0.352 12.609 -6.716 1.00 . A A . 662 TYR CE1 1 1
1 623 1 1 36 TYR CE2 C -1.597 10.650 -7.294 1.00 . A A . 662 TYR CE2 1 1
1 624 1 1 36 TYR CG C -1.816 11.597 -5.086 1.00 . A A . 662 TYR CG 1 1
1 625 1 1 36 TYR CZ C -0.699 11.640 -7.633 1.00 . A A . 662 TYR CZ 1 1
1 626 1 1 36 TYR H H 0.117 11.795 -3.393 1.00 . A A . 662 TYR H 1 1
1 627 1 1 36 TYR HA H -2.019 11.034 -1.666 1.00 . A A . 662 TYR HA 1 1
1 628 1 1 36 TYR HB2 H -3.402 11.121 -3.775 1.00 . A A . 662 TYR HB2 1 1
1 629 1 1 36 TYR HB3 H -2.542 12.598 -3.368 1.00 . A A . 662 TYR HB3 1 1
1 630 1 1 36 TYR HD1 H -0.639 13.342 -4.730 1.00 . A A . 662 TYR HD1 1 1
1 631 1 1 36 TYR HD2 H -2.853 9.858 -5.759 1.00 . A A . 662 TYR HD2 1 1
1 632 1 1 36 TYR HE1 H 0.351 13.385 -6.981 1.00 . A A . 662 TYR HE1 1 1
1 633 1 1 36 TYR HE2 H -1.869 9.891 -8.013 1.00 . A A . 662 TYR HE2 1 1
1 634 1 1 36 TYR HH H -0.832 11.498 -9.546 1.00 . A A . 662 TYR HH 1 1
1 635 1 1 36 TYR N N -0.206 11.276 -2.627 1.00 . A A . 662 TYR N 1 1
1 636 1 1 36 TYR O O -2.537 8.615 -2.218 1.00 . A A . 662 TYR O 1 1
1 637 1 1 36 TYR OH O -0.147 11.661 -8.893 1.00 . A A . 662 TYR OH 1 1
1 638 1 1 37 CYS C C -0.649 6.423 -2.945 1.00 . A A . 663 CYS C 1 1
1 639 1 1 37 CYS CA C -0.911 7.332 -4.156 1.00 . A A . 663 CYS CA 1 1
1 640 1 1 37 CYS CB C 0.139 7.069 -5.241 1.00 . A A . 663 CYS CB 1 1
1 641 1 1 37 CYS H H -0.296 9.363 -4.267 1.00 . A A . 663 CYS H 1 1
1 642 1 1 37 CYS HA H -1.882 7.095 -4.557 1.00 . A A . 663 CYS HA 1 1
1 643 1 1 37 CYS HB2 H -0.018 7.757 -6.058 1.00 . A A . 663 CYS HB2 1 1
1 644 1 1 37 CYS HB3 H 1.123 7.232 -4.825 1.00 . A A . 663 CYS HB3 1 1
1 645 1 1 37 CYS HG H -0.596 5.425 -7.049 1.00 . A A . 663 CYS HG 1 1
1 646 1 1 37 CYS N N -0.916 8.765 -3.800 1.00 . A A . 663 CYS N 1 1
1 647 1 1 37 CYS O O -1.306 5.391 -2.779 1.00 . A A . 663 CYS O 1 1
1 648 1 1 37 CYS SG S 0.100 5.393 -5.922 1.00 . A A . 663 CYS SG 1 1
1 649 1 1 38 ARG C C -0.409 6.215 0.143 1.00 . A A . 664 ARG C 1 1
1 650 1 1 38 ARG CA C 0.697 6.109 -0.904 1.00 . A A . 664 ARG CA 1 1
1 651 1 1 38 ARG CB C 2.043 6.654 -0.388 1.00 . A A . 664 ARG CB 1 1
1 652 1 1 38 ARG CD C 4.522 6.908 -0.756 1.00 . A A . 664 ARG CD 1 1
1 653 1 1 38 ARG CG C 3.180 6.609 -1.407 1.00 . A A . 664 ARG CG 1 1
1 654 1 1 38 ARG CZ C 6.897 7.197 -1.439 1.00 . A A . 664 ARG CZ 1 1
1 655 1 1 38 ARG H H 0.646 7.736 -2.192 1.00 . A A . 664 ARG H 1 1
1 656 1 1 38 ARG HA H 0.808 5.079 -1.191 1.00 . A A . 664 ARG HA 1 1
1 657 1 1 38 ARG HB2 H 1.907 7.677 -0.078 1.00 . A A . 664 ARG HB2 1 1
1 658 1 1 38 ARG HB3 H 2.345 6.066 0.488 1.00 . A A . 664 ARG HB3 1 1
1 659 1 1 38 ARG HD2 H 4.475 7.884 -0.296 1.00 . A A . 664 ARG HD2 1 1
1 660 1 1 38 ARG HD3 H 4.714 6.163 0.003 1.00 . A A . 664 ARG HD3 1 1
1 661 1 1 38 ARG HE H 5.402 6.642 -2.647 1.00 . A A . 664 ARG HE 1 1
1 662 1 1 38 ARG HG2 H 3.217 5.630 -1.856 1.00 . A A . 664 ARG HG2 1 1
1 663 1 1 38 ARG HG3 H 2.992 7.346 -2.172 1.00 . A A . 664 ARG HG3 1 1
1 664 1 1 38 ARG HH11 H 6.581 7.584 0.524 1.00 . A A . 664 ARG HH11 1 1
1 665 1 1 38 ARG HH12 H 8.218 7.768 -0.012 1.00 . A A . 664 ARG HH12 1 1
1 666 1 1 38 ARG HH21 H 7.551 6.891 -3.327 1.00 . A A . 664 ARG HH21 1 1
1 667 1 1 38 ARG HH22 H 8.765 7.376 -2.191 1.00 . A A . 664 ARG HH22 1 1
1 668 1 1 38 ARG N N 0.289 6.848 -2.087 1.00 . A A . 664 ARG N 1 1
1 669 1 1 38 ARG NE N 5.623 6.893 -1.726 1.00 . A A . 664 ARG NE 1 1
1 670 1 1 38 ARG NH1 N 7.263 7.545 -0.207 1.00 . A A . 664 ARG NH1 1 1
1 671 1 1 38 ARG NH2 N 7.813 7.151 -2.398 1.00 . A A . 664 ARG NH2 1 1
1 672 1 1 38 ARG O O -0.741 5.247 0.857 1.00 . A A . 664 ARG O 1 1
1 673 1 1 39 ASP C C -3.234 6.820 0.945 1.00 . A A . 665 ASP C 1 1
1 674 1 1 39 ASP CA C -2.074 7.801 1.069 1.00 . A A . 665 ASP CA 1 1
1 675 1 1 39 ASP CB C -2.559 9.217 0.745 1.00 . A A . 665 ASP CB 1 1
1 676 1 1 39 ASP CG C -1.876 10.286 1.585 1.00 . A A . 665 ASP CG 1 1
1 677 1 1 39 ASP H H -0.600 8.128 -0.390 1.00 . A A . 665 ASP H 1 1
1 678 1 1 39 ASP HA H -1.720 7.789 2.079 1.00 . A A . 665 ASP HA 1 1
1 679 1 1 39 ASP HB2 H -2.362 9.423 -0.293 1.00 . A A . 665 ASP HB2 1 1
1 680 1 1 39 ASP HB3 H -3.623 9.273 0.921 1.00 . A A . 665 ASP HB3 1 1
1 681 1 1 39 ASP N N -0.965 7.434 0.198 1.00 . A A . 665 ASP N 1 1
1 682 1 1 39 ASP O O -3.853 6.471 1.937 1.00 . A A . 665 ASP O 1 1
1 683 1 1 39 ASP OD1 O -0.633 10.249 1.715 1.00 . A A . 665 ASP OD1 1 1
1 684 1 1 39 ASP OD2 O -2.589 11.165 2.114 1.00 . A A . 665 ASP OD2 1 1
1 685 1 1 40 ILE C C -4.294 4.083 -0.110 1.00 . A A . 666 ILE C 1 1
1 686 1 1 40 ILE CA C -4.600 5.481 -0.600 1.00 . A A . 666 ILE CA 1 1
1 687 1 1 40 ILE CB C -4.951 5.474 -2.124 1.00 . A A . 666 ILE CB 1 1
1 688 1 1 40 ILE CD1 C -4.997 7.103 -4.124 1.00 . A A . 666 ILE CD1 1 1
1 689 1 1 40 ILE CG1 C -5.185 6.916 -2.627 1.00 . A A . 666 ILE CG1 1 1
1 690 1 1 40 ILE CG2 C -6.196 4.614 -2.395 1.00 . A A . 666 ILE CG2 1 1
1 691 1 1 40 ILE H H -2.751 6.405 -0.946 1.00 . A A . 666 ILE H 1 1
1 692 1 1 40 ILE HA H -5.459 5.854 -0.059 1.00 . A A . 666 ILE HA 1 1
1 693 1 1 40 ILE HB H -4.120 5.043 -2.661 1.00 . A A . 666 ILE HB 1 1
1 694 1 1 40 ILE HD11 H -4.054 6.676 -4.424 1.00 . A A . 666 ILE HD11 1 1
1 695 1 1 40 ILE HD12 H -5.006 8.157 -4.359 1.00 . A A . 666 ILE HD12 1 1
1 696 1 1 40 ILE HD13 H -5.800 6.609 -4.652 1.00 . A A . 666 ILE HD13 1 1
1 697 1 1 40 ILE HG12 H -6.194 7.211 -2.386 1.00 . A A . 666 ILE HG12 1 1
1 698 1 1 40 ILE HG13 H -4.495 7.578 -2.122 1.00 . A A . 666 ILE HG13 1 1
1 699 1 1 40 ILE HG21 H -7.035 5.011 -1.844 1.00 . A A . 666 ILE HG21 1 1
1 700 1 1 40 ILE HG22 H -6.006 3.598 -2.081 1.00 . A A . 666 ILE HG22 1 1
1 701 1 1 40 ILE HG23 H -6.420 4.627 -3.452 1.00 . A A . 666 ILE HG23 1 1
1 702 1 1 40 ILE N N -3.473 6.355 -0.288 1.00 . A A . 666 ILE N 1 1
1 703 1 1 40 ILE O O -5.154 3.388 0.399 1.00 . A A . 666 ILE O 1 1
1 704 1 1 41 ASN C C -2.869 1.930 1.503 1.00 . A A . 667 ASN C 1 1
1 705 1 1 41 ASN CA C -2.538 2.378 0.055 1.00 . A A . 667 ASN CA 1 1
1 706 1 1 41 ASN CB C -1.034 2.374 -0.184 1.00 . A A . 667 ASN CB 1 1
1 707 1 1 41 ASN CG C -0.617 2.808 -1.591 1.00 . A A . 667 ASN CG 1 1
1 708 1 1 41 ASN H H -2.408 4.343 -0.701 1.00 . A A . 667 ASN H 1 1
1 709 1 1 41 ASN HA H -2.989 1.675 -0.627 1.00 . A A . 667 ASN HA 1 1
1 710 1 1 41 ASN HB2 H -0.584 3.055 0.514 1.00 . A A . 667 ASN HB2 1 1
1 711 1 1 41 ASN HB3 H -0.660 1.386 -0.008 1.00 . A A . 667 ASN HB3 1 1
1 712 1 1 41 ASN HD21 H -2.387 2.279 -2.340 1.00 . A A . 667 ASN HD21 1 1
1 713 1 1 41 ASN HD22 H -1.258 2.932 -3.474 1.00 . A A . 667 ASN HD22 1 1
1 714 1 1 41 ASN N N -3.036 3.701 -0.294 1.00 . A A . 667 ASN N 1 1
1 715 1 1 41 ASN ND2 N -1.512 2.658 -2.568 1.00 . A A . 667 ASN ND2 1 1
1 716 1 1 41 ASN O O -3.656 0.997 1.653 1.00 . A A . 667 ASN O 1 1
1 717 1 1 41 ASN OD1 O 0.503 3.275 -1.794 1.00 . A A . 667 ASN OD1 1 1
1 718 1 1 42 GLN C C -4.098 2.596 4.264 1.00 . A A . 668 GLN C 1 1
1 719 1 1 42 GLN CA C -2.688 2.158 3.964 1.00 . A A . 668 GLN CA 1 1
1 720 1 1 42 GLN CB C -1.708 2.618 5.086 1.00 . A A . 668 GLN CB 1 1
1 721 1 1 42 GLN CD C -1.331 3.710 7.347 1.00 . A A . 668 GLN CD 1 1
1 722 1 1 42 GLN CG C -2.322 3.432 6.234 1.00 . A A . 668 GLN CG 1 1
1 723 1 1 42 GLN H H -1.723 3.350 2.420 1.00 . A A . 668 GLN H 1 1
1 724 1 1 42 GLN HA H -2.693 1.074 3.945 1.00 . A A . 668 GLN HA 1 1
1 725 1 1 42 GLN HB2 H -1.265 1.736 5.524 1.00 . A A . 668 GLN HB2 1 1
1 726 1 1 42 GLN HB3 H -0.923 3.192 4.649 1.00 . A A . 668 GLN HB3 1 1
1 727 1 1 42 GLN HE21 H -0.812 5.428 6.495 1.00 . A A . 668 GLN HE21 1 1
1 728 1 1 42 GLN HE22 H 0.004 5.041 7.967 1.00 . A A . 668 GLN HE22 1 1
1 729 1 1 42 GLN HG2 H -2.680 4.369 5.847 1.00 . A A . 668 GLN HG2 1 1
1 730 1 1 42 GLN HG3 H -3.153 2.884 6.647 1.00 . A A . 668 GLN HG3 1 1
1 731 1 1 42 GLN N N -2.333 2.585 2.570 1.00 . A A . 668 GLN N 1 1
1 732 1 1 42 GLN NE2 N -0.645 4.841 7.261 1.00 . A A . 668 GLN NE2 1 1
1 733 1 1 42 GLN O O -4.863 1.882 4.912 1.00 . A A . 668 GLN O 1 1
1 734 1 1 42 GLN OE1 O -1.189 2.918 8.278 1.00 . A A . 668 GLN OE1 1 1
1 735 1 1 43 LEU C C -6.768 3.359 3.507 1.00 . A A . 669 LEU C 1 1
1 736 1 1 43 LEU CA C -5.727 4.381 3.959 1.00 . A A . 669 LEU CA 1 1
1 737 1 1 43 LEU CB C -5.796 5.647 3.107 1.00 . A A . 669 LEU CB 1 1
1 738 1 1 43 LEU CD1 C -6.331 8.104 3.134 1.00 . A A . 669 LEU CD1 1 1
1 739 1 1 43 LEU CD2 C -8.190 6.441 3.060 1.00 . A A . 669 LEU CD2 1 1
1 740 1 1 43 LEU CG C -6.785 6.725 3.582 1.00 . A A . 669 LEU CG 1 1
1 741 1 1 43 LEU H H -3.728 4.321 3.318 1.00 . A A . 669 LEU H 1 1
1 742 1 1 43 LEU HA H -5.877 4.625 4.999 1.00 . A A . 669 LEU HA 1 1
1 743 1 1 43 LEU HB2 H -4.788 6.073 3.061 1.00 . A A . 669 LEU HB2 1 1
1 744 1 1 43 LEU HB3 H -6.066 5.354 2.104 1.00 . A A . 669 LEU HB3 1 1
1 745 1 1 43 LEU HD11 H -5.768 8.019 2.216 1.00 . A A . 669 LEU HD11 1 1
1 746 1 1 43 LEU HD12 H -5.712 8.545 3.900 1.00 . A A . 669 LEU HD12 1 1
1 747 1 1 43 LEU HD13 H -7.196 8.730 2.968 1.00 . A A . 669 LEU HD13 1 1
1 748 1 1 43 LEU HD21 H -8.178 6.433 1.980 1.00 . A A . 669 LEU HD21 1 1
1 749 1 1 43 LEU HD22 H -8.864 7.210 3.407 1.00 . A A . 669 LEU HD22 1 1
1 750 1 1 43 LEU HD23 H -8.522 5.480 3.424 1.00 . A A . 669 LEU HD23 1 1
1 751 1 1 43 LEU HG H -6.821 6.720 4.662 1.00 . A A . 669 LEU HG 1 1
1 752 1 1 43 LEU N N -4.413 3.803 3.796 1.00 . A A . 669 LEU N 1 1
1 753 1 1 43 LEU O O -7.587 2.905 4.307 1.00 . A A . 669 LEU O 1 1
1 754 1 1 44 SER C C -7.300 0.531 2.306 1.00 . A A . 670 SER C 1 1
1 755 1 1 44 SER CA C -7.549 1.917 1.694 1.00 . A A . 670 SER CA 1 1
1 756 1 1 44 SER CB C -7.452 1.854 0.163 1.00 . A A . 670 SER CB 1 1
1 757 1 1 44 SER H H -5.923 3.286 1.676 1.00 . A A . 670 SER H 1 1
1 758 1 1 44 SER HA H -8.552 2.221 1.959 1.00 . A A . 670 SER HA 1 1
1 759 1 1 44 SER HB2 H -7.541 2.851 -0.242 1.00 . A A . 670 SER HB2 1 1
1 760 1 1 44 SER HB3 H -6.496 1.436 -0.117 1.00 . A A . 670 SER HB3 1 1
1 761 1 1 44 SER HG H -8.091 0.351 -0.922 1.00 . A A . 670 SER HG 1 1
1 762 1 1 44 SER N N -6.643 2.915 2.248 1.00 . A A . 670 SER N 1 1
1 763 1 1 44 SER O O -8.225 -0.032 2.895 1.00 . A A . 670 SER O 1 1
1 764 1 1 44 SER OG O -8.481 1.047 -0.387 1.00 . A A . 670 SER OG 1 1
1 765 1 1 45 GLU C C -5.682 -1.428 4.265 1.00 . A A . 671 GLU C 1 1
1 766 1 1 45 GLU CA C -5.840 -1.380 2.734 1.00 . A A . 671 GLU CA 1 1
1 767 1 1 45 GLU CB C -4.728 -2.125 2.011 1.00 . A A . 671 GLU CB 1 1
1 768 1 1 45 GLU CD C -6.132 -3.645 0.500 1.00 . A A . 671 GLU CD 1 1
1 769 1 1 45 GLU CG C -5.122 -3.555 1.638 1.00 . A A . 671 GLU CG 1 1
1 770 1 1 45 GLU H H -5.301 0.470 1.772 1.00 . A A . 671 GLU H 1 1
1 771 1 1 45 GLU HA H -6.755 -1.919 2.522 1.00 . A A . 671 GLU HA 1 1
1 772 1 1 45 GLU HB2 H -4.477 -1.591 1.106 1.00 . A A . 671 GLU HB2 1 1
1 773 1 1 45 GLU HB3 H -3.861 -2.167 2.651 1.00 . A A . 671 GLU HB3 1 1
1 774 1 1 45 GLU HG2 H -4.238 -4.087 1.343 1.00 . A A . 671 GLU HG2 1 1
1 775 1 1 45 GLU HG3 H -5.547 -4.032 2.510 1.00 . A A . 671 GLU HG3 1 1
1 776 1 1 45 GLU N N -6.069 -0.037 2.183 1.00 . A A . 671 GLU N 1 1
1 777 1 1 45 GLU O O -6.504 -2.076 4.919 1.00 . A A . 671 GLU O 1 1
1 778 1 1 45 GLU OE1 O -7.217 -3.033 0.612 1.00 . A A . 671 GLU OE1 1 1
1 779 1 1 45 GLU OE2 O -5.841 -4.340 -0.495 1.00 . A A . 671 GLU OE2 1 1
1 780 1 1 46 ALA C C -5.727 -0.406 7.139 1.00 . A A . 672 ALA C 1 1
1 781 1 1 46 ALA CA C -4.464 -0.791 6.331 1.00 . A A . 672 ALA CA 1 1
1 782 1 1 46 ALA CB C -3.317 0.108 6.746 1.00 . A A . 672 ALA CB 1 1
1 783 1 1 46 ALA H H -3.911 -0.342 4.293 1.00 . A A . 672 ALA H 1 1
1 784 1 1 46 ALA HA H -4.194 -1.801 6.602 1.00 . A A . 672 ALA HA 1 1
1 785 1 1 46 ALA HB1 H -3.319 0.986 6.128 1.00 . A A . 672 ALA HB1 1 1
1 786 1 1 46 ALA HB2 H -2.380 -0.416 6.626 1.00 . A A . 672 ALA HB2 1 1
1 787 1 1 46 ALA HB3 H -3.440 0.395 7.780 1.00 . A A . 672 ALA HB3 1 1
1 788 1 1 46 ALA N N -4.638 -0.771 4.856 1.00 . A A . 672 ALA N 1 1
1 789 1 1 46 ALA O O -6.003 -1.049 8.156 1.00 . A A . 672 ALA O 1 1
1 790 1 1 47 LEU C C -8.857 0.042 7.328 1.00 . A A . 673 LEU C 1 1
1 791 1 1 47 LEU CA C -7.698 1.046 7.462 1.00 . A A . 673 LEU CA 1 1
1 792 1 1 47 LEU CB C -8.153 2.444 7.024 1.00 . A A . 673 LEU CB 1 1
1 793 1 1 47 LEU CD1 C -8.090 4.018 8.994 1.00 . A A . 673 LEU CD1 1 1
1 794 1 1 47 LEU CD2 C -9.960 4.160 7.338 1.00 . A A . 673 LEU CD2 1 1
1 795 1 1 47 LEU CG C -8.988 3.230 8.048 1.00 . A A . 673 LEU CG 1 1
1 796 1 1 47 LEU H H -6.266 1.103 5.871 1.00 . A A . 673 LEU H 1 1
1 797 1 1 47 LEU HA H -7.417 1.092 8.504 1.00 . A A . 673 LEU HA 1 1
1 798 1 1 47 LEU HB2 H -7.273 3.026 6.791 1.00 . A A . 673 LEU HB2 1 1
1 799 1 1 47 LEU HB3 H -8.740 2.339 6.123 1.00 . A A . 673 LEU HB3 1 1
1 800 1 1 47 LEU HD11 H -7.488 4.710 8.425 1.00 . A A . 673 LEU HD11 1 1
1 801 1 1 47 LEU HD12 H -7.447 3.337 9.530 1.00 . A A . 673 LEU HD12 1 1
1 802 1 1 47 LEU HD13 H -8.701 4.565 9.697 1.00 . A A . 673 LEU HD13 1 1
1 803 1 1 47 LEU HD21 H -10.523 4.719 8.070 1.00 . A A . 673 LEU HD21 1 1
1 804 1 1 47 LEU HD22 H -10.637 3.577 6.731 1.00 . A A . 673 LEU HD22 1 1
1 805 1 1 47 LEU HD23 H -9.409 4.843 6.709 1.00 . A A . 673 LEU HD23 1 1
1 806 1 1 47 LEU HG H -9.564 2.534 8.640 1.00 . A A . 673 LEU HG 1 1
1 807 1 1 47 LEU N N -6.496 0.625 6.709 1.00 . A A . 673 LEU N 1 1
1 808 1 1 47 LEU O O -9.538 -0.253 8.314 1.00 . A A . 673 LEU O 1 1
1 809 1 1 48 LEU C C -9.840 -2.824 6.445 1.00 . A A . 674 LEU C 1 1
1 810 1 1 48 LEU CA C -10.147 -1.446 5.835 1.00 . A A . 674 LEU CA 1 1
1 811 1 1 48 LEU CB C -10.374 -1.575 4.318 1.00 . A A . 674 LEU CB 1 1
1 812 1 1 48 LEU CD1 C -12.150 -1.417 2.550 1.00 . A A . 674 LEU CD1 1 1
1 813 1 1 48 LEU CD2 C -11.833 -3.561 3.790 1.00 . A A . 674 LEU CD2 1 1
1 814 1 1 48 LEU CG C -11.773 -2.041 3.885 1.00 . A A . 674 LEU CG 1 1
1 815 1 1 48 LEU H H -8.485 -0.203 5.371 1.00 . A A . 674 LEU H 1 1
1 816 1 1 48 LEU HA H -11.049 -1.064 6.291 1.00 . A A . 674 LEU HA 1 1
1 817 1 1 48 LEU HB2 H -10.187 -0.611 3.868 1.00 . A A . 674 LEU HB2 1 1
1 818 1 1 48 LEU HB3 H -9.652 -2.277 3.930 1.00 . A A . 674 LEU HB3 1 1
1 819 1 1 48 LEU HD11 H -12.178 -0.342 2.650 1.00 . A A . 674 LEU HD11 1 1
1 820 1 1 48 LEU HD12 H -13.122 -1.775 2.246 1.00 . A A . 674 LEU HD12 1 1
1 821 1 1 48 LEU HD13 H -11.417 -1.689 1.805 1.00 . A A . 674 LEU HD13 1 1
1 822 1 1 48 LEU HD21 H -11.611 -3.991 4.755 1.00 . A A . 674 LEU HD21 1 1
1 823 1 1 48 LEU HD22 H -11.109 -3.906 3.066 1.00 . A A . 674 LEU HD22 1 1
1 824 1 1 48 LEU HD23 H -12.823 -3.863 3.480 1.00 . A A . 674 LEU HD23 1 1
1 825 1 1 48 LEU HG H -12.497 -1.721 4.619 1.00 . A A . 674 LEU HG 1 1
1 826 1 1 48 LEU N N -9.069 -0.478 6.108 1.00 . A A . 674 LEU N 1 1
1 827 1 1 48 LEU O O -10.729 -3.474 7.002 1.00 . A A . 674 LEU O 1 1
1 828 1 1 49 SER C C -8.134 -4.594 8.389 1.00 . A A . 675 SER C 1 1
1 829 1 1 49 SER CA C -8.115 -4.548 6.852 1.00 . A A . 675 SER CA 1 1
1 830 1 1 49 SER CB C -6.705 -4.851 6.334 1.00 . A A . 675 SER CB 1 1
1 831 1 1 49 SER H H -7.925 -2.675 5.875 1.00 . A A . 675 SER H 1 1
1 832 1 1 49 SER HA H -8.789 -5.305 6.480 1.00 . A A . 675 SER HA 1 1
1 833 1 1 49 SER HB2 H -6.677 -4.702 5.265 1.00 . A A . 675 SER HB2 1 1
1 834 1 1 49 SER HB3 H -6.000 -4.185 6.808 1.00 . A A . 675 SER HB3 1 1
1 835 1 1 49 SER HG H -7.116 -6.729 6.717 1.00 . A A . 675 SER HG 1 1
1 836 1 1 49 SER N N -8.574 -3.252 6.329 1.00 . A A . 675 SER N 1 1
1 837 1 1 49 SER O O -8.528 -5.606 8.976 1.00 . A A . 675 SER O 1 1
1 838 1 1 49 SER OG O -6.329 -6.190 6.616 1.00 . A A . 675 SER OG 1 1
1 839 1 1 50 LEU C C -9.063 -3.364 11.122 1.00 . A A . 676 LEU C 1 1
1 840 1 1 50 LEU CA C -7.657 -3.391 10.496 1.00 . A A . 676 LEU CA 1 1
1 841 1 1 50 LEU CB C -6.868 -2.137 10.910 1.00 . A A . 676 LEU CB 1 1
1 842 1 1 50 LEU CD1 C -4.898 -2.824 12.326 1.00 . A A . 676 LEU CD1 1 1
1 843 1 1 50 LEU CD2 C -6.179 -0.748 12.885 1.00 . A A . 676 LEU CD2 1 1
1 844 1 1 50 LEU CG C -6.269 -2.160 12.325 1.00 . A A . 676 LEU CG 1 1
1 845 1 1 50 LEU H H -7.414 -2.723 8.494 1.00 . A A . 676 LEU H 1 1
1 846 1 1 50 LEU HA H -7.136 -4.263 10.864 1.00 . A A . 676 LEU HA 1 1
1 847 1 1 50 LEU HB2 H -6.061 -2.000 10.205 1.00 . A A . 676 LEU HB2 1 1
1 848 1 1 50 LEU HB3 H -7.529 -1.286 10.839 1.00 . A A . 676 LEU HB3 1 1
1 849 1 1 50 LEU HD11 H -4.500 -2.827 13.330 1.00 . A A . 676 LEU HD11 1 1
1 850 1 1 50 LEU HD12 H -4.232 -2.276 11.677 1.00 . A A . 676 LEU HD12 1 1
1 851 1 1 50 LEU HD13 H -4.990 -3.840 11.973 1.00 . A A . 676 LEU HD13 1 1
1 852 1 1 50 LEU HD21 H -7.168 -0.320 12.944 1.00 . A A . 676 LEU HD21 1 1
1 853 1 1 50 LEU HD22 H -5.562 -0.143 12.238 1.00 . A A . 676 LEU HD22 1 1
1 854 1 1 50 LEU HD23 H -5.741 -0.780 13.872 1.00 . A A . 676 LEU HD23 1 1
1 855 1 1 50 LEU HG H -6.916 -2.735 12.971 1.00 . A A . 676 LEU HG 1 1
1 856 1 1 50 LEU N N -7.706 -3.491 9.027 1.00 . A A . 676 LEU N 1 1
1 857 1 1 50 LEU O O -9.304 -4.029 12.133 1.00 . A A . 676 LEU O 1 1
1 858 1 1 51 ASN C C -12.179 -3.742 10.731 1.00 . A A . 677 ASN C 1 1
1 859 1 1 51 ASN CA C -11.361 -2.470 11.002 1.00 . A A . 677 ASN CA 1 1
1 860 1 1 51 ASN CB C -12.048 -1.253 10.371 1.00 . A A . 677 ASN CB 1 1
1 861 1 1 51 ASN CG C -11.594 0.054 10.991 1.00 . A A . 677 ASN CG 1 1
1 862 1 1 51 ASN H H -9.715 -2.089 9.714 1.00 . A A . 677 ASN H 1 1
1 863 1 1 51 ASN HA H -11.312 -2.321 12.071 1.00 . A A . 677 ASN HA 1 1
1 864 1 1 51 ASN HB2 H -11.822 -1.227 9.316 1.00 . A A . 677 ASN HB2 1 1
1 865 1 1 51 ASN HB3 H -13.116 -1.342 10.504 1.00 . A A . 677 ASN HB3 1 1
1 866 1 1 51 ASN HD21 H -13.064 -0.042 12.326 1.00 . A A . 677 ASN HD21 1 1
1 867 1 1 51 ASN HD22 H -12.031 1.337 12.446 1.00 . A A . 677 ASN HD22 1 1
1 868 1 1 51 ASN N N -9.979 -2.591 10.513 1.00 . A A . 677 ASN N 1 1
1 869 1 1 51 ASN ND2 N -12.301 0.494 12.026 1.00 . A A . 677 ASN ND2 1 1
1 870 1 1 51 ASN O O -12.809 -4.282 11.644 1.00 . A A . 677 ASN O 1 1
1 871 1 1 51 ASN OD1 O -10.621 0.662 10.545 1.00 . A A . 677 ASN OD1 1 1
1 872 1 1 52 PHE C C -12.225 -6.692 9.591 1.00 . A A . 678 PHE C 1 1
1 873 1 1 52 PHE CA C -12.890 -5.416 9.059 1.00 . A A . 678 PHE CA 1 1
1 874 1 1 52 PHE CB C -13.008 -5.474 7.532 1.00 . A A . 678 PHE CB 1 1
1 875 1 1 52 PHE CD1 C -13.710 -3.224 6.656 1.00 . A A . 678 PHE CD1 1 1
1 876 1 1 52 PHE CD2 C -15.339 -4.964 6.757 1.00 . A A . 678 PHE CD2 1 1
1 877 1 1 52 PHE CE1 C -14.660 -2.362 6.141 1.00 . A A . 678 PHE CE1 1 1
1 878 1 1 52 PHE CE2 C -16.292 -4.106 6.242 1.00 . A A . 678 PHE CE2 1 1
1 879 1 1 52 PHE CG C -14.039 -4.534 6.970 1.00 . A A . 678 PHE CG 1 1
1 880 1 1 52 PHE CZ C -15.952 -2.803 5.933 1.00 . A A . 678 PHE CZ 1 1
1 881 1 1 52 PHE H H -11.637 -3.723 8.797 1.00 . A A . 678 PHE H 1 1
1 882 1 1 52 PHE HA H -13.883 -5.351 9.478 1.00 . A A . 678 PHE HA 1 1
1 883 1 1 52 PHE HB2 H -12.054 -5.218 7.094 1.00 . A A . 678 PHE HB2 1 1
1 884 1 1 52 PHE HB3 H -13.275 -6.478 7.236 1.00 . A A . 678 PHE HB3 1 1
1 885 1 1 52 PHE HD1 H -12.700 -2.878 6.818 1.00 . A A . 678 PHE HD1 1 1
1 886 1 1 52 PHE HD2 H -15.607 -5.982 6.998 1.00 . A A . 678 PHE HD2 1 1
1 887 1 1 52 PHE HE1 H -14.392 -1.343 5.902 1.00 . A A . 678 PHE HE1 1 1
1 888 1 1 52 PHE HE2 H -17.302 -4.453 6.080 1.00 . A A . 678 PHE HE2 1 1
1 889 1 1 52 PHE HZ H -16.695 -2.131 5.531 1.00 . A A . 678 PHE HZ 1 1
1 890 1 1 52 PHE N N -12.160 -4.208 9.470 1.00 . A A . 678 PHE N 1 1
1 891 1 1 52 PHE O O -12.882 -7.418 10.366 1.00 . A A . 678 PHE O 1 1
1 892 1 1 52 PHE OXT O -11.053 -6.946 9.237 1.00 . A A . 678 PHE OXT 1 1
2 893 1 1 1 GLY C C 2.356 7.323 -11.154 1.00 . A A . 627 GLY C 1 1
2 894 1 1 1 GLY CA C 2.077 7.795 -9.741 1.00 . A A . 627 GLY CA 1 1
2 895 1 1 1 GLY H1 H 3.965 7.374 -8.951 1.00 . A A . 627 GLY H1 1 1
2 896 1 1 1 GLY H2 H 3.084 8.505 -8.054 1.00 . A A . 627 GLY H2 1 1
2 897 1 1 1 GLY H3 H 3.798 8.959 -9.519 1.00 . A A . 627 GLY H3 1 1
2 898 1 1 1 GLY HA2 H 1.590 7.000 -9.197 1.00 . A A . 627 GLY HA2 1 1
2 899 1 1 1 GLY HA3 H 1.414 8.647 -9.782 1.00 . A A . 627 GLY HA3 1 1
2 900 1 1 1 GLY N N 3.318 8.186 -9.016 1.00 . A A . 627 GLY N 1 1
2 901 1 1 1 GLY O O 3.174 7.920 -11.861 1.00 . A A . 627 GLY O 1 1
2 902 1 1 2 GLY C C 0.545 5.210 -13.498 1.00 . A A . 628 GLY C 1 1
2 903 1 1 2 GLY CA C 1.848 5.695 -12.894 1.00 . A A . 628 GLY CA 1 1
2 904 1 1 2 GLY H H 1.039 5.827 -10.942 1.00 . A A . 628 GLY H 1 1
2 905 1 1 2 GLY HA2 H 2.268 6.456 -13.535 1.00 . A A . 628 GLY HA2 1 1
2 906 1 1 2 GLY HA3 H 2.537 4.865 -12.840 1.00 . A A . 628 GLY HA3 1 1
2 907 1 1 2 GLY N N 1.672 6.248 -11.559 1.00 . A A . 628 GLY N 1 1
2 908 1 1 2 GLY O O -0.379 6.002 -13.705 1.00 . A A . 628 GLY O 1 1
2 909 1 1 3 ILE C C -1.582 2.612 -13.282 1.00 . A A . 629 ILE C 1 1
2 910 1 1 3 ILE CA C -0.717 3.291 -14.366 1.00 . A A . 629 ILE CA 1 1
2 911 1 1 3 ILE CB C -0.335 2.295 -15.524 1.00 . A A . 629 ILE CB 1 1
2 912 1 1 3 ILE CD1 C -2.010 2.750 -17.411 1.00 . A A . 629 ILE CD1 1 1
2 913 1 1 3 ILE CG1 C -1.578 1.814 -16.298 1.00 . A A . 629 ILE CG1 1 1
2 914 1 1 3 ILE CG2 C 0.474 1.094 -15.022 1.00 . A A . 629 ILE CG2 1 1
2 915 1 1 3 ILE H H 1.254 3.339 -13.586 1.00 . A A . 629 ILE H 1 1
2 916 1 1 3 ILE HA H -1.300 4.092 -14.802 1.00 . A A . 629 ILE HA 1 1
2 917 1 1 3 ILE HB H 0.300 2.836 -16.210 1.00 . A A . 629 ILE HB 1 1
2 918 1 1 3 ILE HD11 H -2.884 2.348 -17.901 1.00 . A A . 629 ILE HD11 1 1
2 919 1 1 3 ILE HD12 H -1.209 2.850 -18.128 1.00 . A A . 629 ILE HD12 1 1
2 920 1 1 3 ILE HD13 H -2.244 3.719 -16.996 1.00 . A A . 629 ILE HD13 1 1
2 921 1 1 3 ILE HG12 H -1.368 0.853 -16.741 1.00 . A A . 629 ILE HG12 1 1
2 922 1 1 3 ILE HG13 H -2.405 1.714 -15.610 1.00 . A A . 629 ILE HG13 1 1
2 923 1 1 3 ILE HG21 H 1.397 1.441 -14.582 1.00 . A A . 629 ILE HG21 1 1
2 924 1 1 3 ILE HG22 H 0.693 0.437 -15.850 1.00 . A A . 629 ILE HG22 1 1
2 925 1 1 3 ILE HG23 H -0.100 0.559 -14.279 1.00 . A A . 629 ILE HG23 1 1
2 926 1 1 3 ILE N N 0.478 3.905 -13.779 1.00 . A A . 629 ILE N 1 1
2 927 1 1 3 ILE O O -2.813 2.682 -13.334 1.00 . A A . 629 ILE O 1 1
2 928 1 1 4 ARG C C -1.035 1.693 -9.871 1.00 . A A . 630 ARG C 1 1
2 929 1 1 4 ARG CA C -1.612 1.277 -11.221 1.00 . A A . 630 ARG CA 1 1
2 930 1 1 4 ARG CB C -1.513 -0.243 -11.388 1.00 . A A . 630 ARG CB 1 1
2 931 1 1 4 ARG CD C -2.289 -2.310 -12.595 1.00 . A A . 630 ARG CD 1 1
2 932 1 1 4 ARG CG C -2.390 -0.796 -12.503 1.00 . A A . 630 ARG CG 1 1
2 933 1 1 4 ARG CZ C -3.018 -4.105 -14.157 1.00 . A A . 630 ARG CZ 1 1
2 934 1 1 4 ARG H H 0.058 1.948 -12.339 1.00 . A A . 630 ARG H 1 1
2 935 1 1 4 ARG HA H -2.652 1.566 -11.256 1.00 . A A . 630 ARG HA 1 1
2 936 1 1 4 ARG HB2 H -0.487 -0.503 -11.606 1.00 . A A . 630 ARG HB2 1 1
2 937 1 1 4 ARG HB3 H -1.805 -0.715 -10.462 1.00 . A A . 630 ARG HB3 1 1
2 938 1 1 4 ARG HD2 H -1.255 -2.580 -12.754 1.00 . A A . 630 ARG HD2 1 1
2 939 1 1 4 ARG HD3 H -2.634 -2.737 -11.665 1.00 . A A . 630 ARG HD3 1 1
2 940 1 1 4 ARG HE H -3.737 -2.239 -14.118 1.00 . A A . 630 ARG HE 1 1
2 941 1 1 4 ARG HG2 H -3.417 -0.526 -12.307 1.00 . A A . 630 ARG HG2 1 1
2 942 1 1 4 ARG HG3 H -2.077 -0.365 -13.442 1.00 . A A . 630 ARG HG3 1 1
2 943 1 1 4 ARG HH11 H -1.574 -4.708 -12.870 1.00 . A A . 630 ARG HH11 1 1
2 944 1 1 4 ARG HH12 H -2.124 -5.916 -13.983 1.00 . A A . 630 ARG HH12 1 1
2 945 1 1 4 ARG HH21 H -4.443 -3.835 -15.565 1.00 . A A . 630 ARG HH21 1 1
2 946 1 1 4 ARG HH22 H -3.747 -5.420 -15.507 1.00 . A A . 630 ARG HH22 1 1
2 947 1 1 4 ARG N N -0.921 1.964 -12.315 1.00 . A A . 630 ARG N 1 1
2 948 1 1 4 ARG NE N -3.097 -2.849 -13.695 1.00 . A A . 630 ARG NE 1 1
2 949 1 1 4 ARG NH1 N -2.168 -4.983 -13.626 1.00 . A A . 630 ARG NH1 1 1
2 950 1 1 4 ARG NH2 N -3.800 -4.485 -15.158 1.00 . A A . 630 ARG NH2 1 1
2 951 1 1 4 ARG O O 0.169 1.943 -9.754 1.00 . A A . 630 ARG O 1 1
2 952 1 1 5 LYS C C -2.041 1.173 -6.458 1.00 . A A . 631 LYS C 1 1
2 953 1 1 5 LYS CA C -1.506 2.159 -7.503 1.00 . A A . 631 LYS CA 1 1
2 954 1 1 5 LYS CB C -2.002 3.582 -7.185 1.00 . A A . 631 LYS CB 1 1
2 955 1 1 5 LYS CD C -2.316 4.851 -9.356 1.00 . A A . 631 LYS CD 1 1
2 956 1 1 5 LYS CE C -1.770 5.940 -10.270 1.00 . A A . 631 LYS CE 1 1
2 957 1 1 5 LYS CG C -1.453 4.672 -8.111 1.00 . A A . 631 LYS CG 1 1
2 958 1 1 5 LYS H H -2.846 1.543 -9.030 1.00 . A A . 631 LYS H 1 1
2 959 1 1 5 LYS HA H -0.426 2.150 -7.464 1.00 . A A . 631 LYS HA 1 1
2 960 1 1 5 LYS HB2 H -3.079 3.596 -7.254 1.00 . A A . 631 LYS HB2 1 1
2 961 1 1 5 LYS HB3 H -1.715 3.825 -6.173 1.00 . A A . 631 LYS HB3 1 1
2 962 1 1 5 LYS HD2 H -2.342 3.920 -9.900 1.00 . A A . 631 LYS HD2 1 1
2 963 1 1 5 LYS HD3 H -3.317 5.119 -9.051 1.00 . A A . 631 LYS HD3 1 1
2 964 1 1 5 LYS HE2 H -0.709 5.785 -10.397 1.00 . A A . 631 LYS HE2 1 1
2 965 1 1 5 LYS HE3 H -2.260 5.865 -11.229 1.00 . A A . 631 LYS HE3 1 1
2 966 1 1 5 LYS HG2 H -1.423 5.608 -7.575 1.00 . A A . 631 LYS HG2 1 1
2 967 1 1 5 LYS HG3 H -0.452 4.399 -8.415 1.00 . A A . 631 LYS HG3 1 1
2 968 1 1 5 LYS HZ1 H -1.519 7.401 -8.796 1.00 . A A . 631 LYS HZ1 1 1
2 969 1 1 5 LYS HZ2 H -3.012 7.476 -9.587 1.00 . A A . 631 LYS HZ2 1 1
2 970 1 1 5 LYS HZ3 H -1.615 8.023 -10.367 1.00 . A A . 631 LYS HZ3 1 1
2 971 1 1 5 LYS N N -1.906 1.763 -8.860 1.00 . A A . 631 LYS N 1 1
2 972 1 1 5 LYS NZ N -1.995 7.306 -9.716 1.00 . A A . 631 LYS NZ 1 1
2 973 1 1 5 LYS O O -1.442 1.001 -5.392 1.00 . A A . 631 LYS O 1 1
2 974 1 1 6 THR C C -3.049 -1.776 -5.849 1.00 . A A . 632 THR C 1 1
2 975 1 1 6 THR CA C -3.831 -0.458 -5.908 1.00 . A A . 632 THR CA 1 1
2 976 1 1 6 THR CB C -5.271 -0.767 -6.380 1.00 . A A . 632 THR CB 1 1
2 977 1 1 6 THR CG2 C -6.215 0.389 -6.079 1.00 . A A . 632 THR CG2 1 1
2 978 1 1 6 THR H H -3.590 0.735 -7.647 1.00 . A A . 632 THR H 1 1
2 979 1 1 6 THR HA H -3.885 -0.039 -4.914 1.00 . A A . 632 THR HA 1 1
2 980 1 1 6 THR HB H -5.622 -1.642 -5.851 1.00 . A A . 632 THR HB 1 1
2 981 1 1 6 THR HG1 H -5.267 -0.216 -8.274 1.00 . A A . 632 THR HG1 1 1
2 982 1 1 6 THR HG21 H -6.233 0.572 -5.015 1.00 . A A . 632 THR HG21 1 1
2 983 1 1 6 THR HG22 H -7.210 0.139 -6.418 1.00 . A A . 632 THR HG22 1 1
2 984 1 1 6 THR HG23 H -5.873 1.277 -6.591 1.00 . A A . 632 THR HG23 1 1
2 985 1 1 6 THR N N -3.175 0.533 -6.782 1.00 . A A . 632 THR N 1 1
2 986 1 1 6 THR O O -2.946 -2.408 -4.796 1.00 . A A . 632 THR O 1 1
2 987 1 1 6 THR OG1 O -5.280 -1.042 -7.786 1.00 . A A . 632 THR OG1 1 1
2 988 1 1 7 ARG C C -0.605 -3.615 -6.185 1.00 . A A . 633 ARG C 1 1
2 989 1 1 7 ARG CA C -1.767 -3.429 -7.183 1.00 . A A . 633 ARG CA 1 1
2 990 1 1 7 ARG CB C -1.225 -3.503 -8.616 1.00 . A A . 633 ARG CB 1 1
2 991 1 1 7 ARG CD C -0.443 -4.945 -10.525 1.00 . A A . 633 ARG CD 1 1
2 992 1 1 7 ARG CG C -1.138 -4.919 -9.173 1.00 . A A . 633 ARG CG 1 1
2 993 1 1 7 ARG CZ C 0.321 -6.637 -12.181 1.00 . A A . 633 ARG CZ 1 1
2 994 1 1 7 ARG H H -2.661 -1.613 -7.798 1.00 . A A . 633 ARG H 1 1
2 995 1 1 7 ARG HA H -2.460 -4.245 -7.046 1.00 . A A . 633 ARG HA 1 1
2 996 1 1 7 ARG HB2 H -1.871 -2.926 -9.261 1.00 . A A . 633 ARG HB2 1 1
2 997 1 1 7 ARG HB3 H -0.236 -3.071 -8.635 1.00 . A A . 633 ARG HB3 1 1
2 998 1 1 7 ARG HD2 H -0.996 -4.323 -11.212 1.00 . A A . 633 ARG HD2 1 1
2 999 1 1 7 ARG HD3 H 0.556 -4.552 -10.408 1.00 . A A . 633 ARG HD3 1 1
2 1000 1 1 7 ARG HE H -0.837 -7.009 -10.593 1.00 . A A . 633 ARG HE 1 1
2 1001 1 1 7 ARG HG2 H -0.582 -5.534 -8.482 1.00 . A A . 633 ARG HG2 1 1
2 1002 1 1 7 ARG HG3 H -2.138 -5.313 -9.285 1.00 . A A . 633 ARG HG3 1 1
2 1003 1 1 7 ARG HH11 H 0.994 -4.769 -12.584 1.00 . A A . 633 ARG HH11 1 1
2 1004 1 1 7 ARG HH12 H 1.492 -5.993 -13.704 1.00 . A A . 633 ARG HH12 1 1
2 1005 1 1 7 ARG HH21 H -0.173 -8.594 -12.071 1.00 . A A . 633 ARG HH21 1 1
2 1006 1 1 7 ARG HH22 H 0.832 -8.156 -13.412 1.00 . A A . 633 ARG HH22 1 1
2 1007 1 1 7 ARG N N -2.528 -2.182 -7.011 1.00 . A A . 633 ARG N 1 1
2 1008 1 1 7 ARG NE N -0.359 -6.302 -11.075 1.00 . A A . 633 ARG NE 1 1
2 1009 1 1 7 ARG NH1 N 0.991 -5.724 -12.881 1.00 . A A . 633 ARG NH1 1 1
2 1010 1 1 7 ARG NH2 N 0.327 -7.899 -12.588 1.00 . A A . 633 ARG NH2 1 1
2 1011 1 1 7 ARG O O -0.418 -4.717 -5.676 1.00 . A A . 633 ARG O 1 1
2 1012 1 1 8 GLU C C 0.901 -2.856 -3.575 1.00 . A A . 634 GLU C 1 1
2 1013 1 1 8 GLU CA C 1.311 -2.659 -5.016 1.00 . A A . 634 GLU CA 1 1
2 1014 1 1 8 GLU CB C 2.209 -1.420 -5.155 1.00 . A A . 634 GLU CB 1 1
2 1015 1 1 8 GLU CD C 2.035 -0.750 -7.601 1.00 . A A . 634 GLU CD 1 1
2 1016 1 1 8 GLU CG C 2.922 -1.313 -6.503 1.00 . A A . 634 GLU CG 1 1
2 1017 1 1 8 GLU H H -0.144 -1.659 -6.106 1.00 . A A . 634 GLU H 1 1
2 1018 1 1 8 GLU HA H 1.869 -3.527 -5.334 1.00 . A A . 634 GLU HA 1 1
2 1019 1 1 8 GLU HB2 H 1.603 -0.536 -5.024 1.00 . A A . 634 GLU HB2 1 1
2 1020 1 1 8 GLU HB3 H 2.958 -1.448 -4.378 1.00 . A A . 634 GLU HB3 1 1
2 1021 1 1 8 GLU HG2 H 3.780 -0.668 -6.395 1.00 . A A . 634 GLU HG2 1 1
2 1022 1 1 8 GLU HG3 H 3.251 -2.299 -6.799 1.00 . A A . 634 GLU HG3 1 1
2 1023 1 1 8 GLU N N 0.150 -2.548 -5.875 1.00 . A A . 634 GLU N 1 1
2 1024 1 1 8 GLU O O 1.476 -3.676 -2.885 1.00 . A A . 634 GLU O 1 1
2 1025 1 1 8 GLU OE1 O 1.355 -1.547 -8.281 1.00 . A A . 634 GLU OE1 1 1
2 1026 1 1 8 GLU OE2 O 2.022 0.486 -7.778 1.00 . A A . 634 GLU OE2 1 1
2 1027 1 1 9 THR C C -1.363 -3.427 -1.375 1.00 . A A . 635 THR C 1 1
2 1028 1 1 9 THR CA C -0.610 -2.155 -1.775 1.00 . A A . 635 THR CA 1 1
2 1029 1 1 9 THR CB C -1.464 -0.905 -1.445 1.00 . A A . 635 THR CB 1 1
2 1030 1 1 9 THR CG2 C -2.578 -0.633 -2.462 1.00 . A A . 635 THR CG2 1 1
2 1031 1 1 9 THR H H -0.583 -1.529 -3.794 1.00 . A A . 635 THR H 1 1
2 1032 1 1 9 THR HA H 0.262 -2.099 -1.158 1.00 . A A . 635 THR HA 1 1
2 1033 1 1 9 THR HB H -0.794 -0.059 -1.450 1.00 . A A . 635 THR HB 1 1
2 1034 1 1 9 THR HG1 H -2.593 -0.262 0.034 1.00 . A A . 635 THR HG1 1 1
2 1035 1 1 9 THR HG21 H -3.167 -1.526 -2.599 1.00 . A A . 635 THR HG21 1 1
2 1036 1 1 9 THR HG22 H -2.141 -0.343 -3.405 1.00 . A A . 635 THR HG22 1 1
2 1037 1 1 9 THR HG23 H -3.211 0.161 -2.101 1.00 . A A . 635 THR HG23 1 1
2 1038 1 1 9 THR N N -0.131 -2.117 -3.154 1.00 . A A . 635 THR N 1 1
2 1039 1 1 9 THR O O -0.896 -4.182 -0.526 1.00 . A A . 635 THR O 1 1
2 1040 1 1 9 THR OG1 O -2.030 -1.019 -0.139 1.00 . A A . 635 THR OG1 1 1
2 1041 1 1 10 GLU C C -2.731 -6.158 -2.111 1.00 . A A . 636 GLU C 1 1
2 1042 1 1 10 GLU CA C -3.321 -4.820 -1.643 1.00 . A A . 636 GLU CA 1 1
2 1043 1 1 10 GLU CB C -4.787 -4.581 -2.028 1.00 . A A . 636 GLU CB 1 1
2 1044 1 1 10 GLU CD C -6.515 -4.120 -3.823 1.00 . A A . 636 GLU CD 1 1
2 1045 1 1 10 GLU CG C -5.047 -4.342 -3.515 1.00 . A A . 636 GLU CG 1 1
2 1046 1 1 10 GLU H H -2.795 -3.083 -2.720 1.00 . A A . 636 GLU H 1 1
2 1047 1 1 10 GLU HA H -3.287 -4.857 -0.569 1.00 . A A . 636 GLU HA 1 1
2 1048 1 1 10 GLU HB2 H -5.370 -5.430 -1.711 1.00 . A A . 636 GLU HB2 1 1
2 1049 1 1 10 GLU HB3 H -5.126 -3.698 -1.472 1.00 . A A . 636 GLU HB3 1 1
2 1050 1 1 10 GLU HG2 H -4.494 -3.468 -3.828 1.00 . A A . 636 GLU HG2 1 1
2 1051 1 1 10 GLU HG3 H -4.703 -5.202 -4.070 1.00 . A A . 636 GLU HG3 1 1
2 1052 1 1 10 GLU N N -2.502 -3.676 -1.999 1.00 . A A . 636 GLU N 1 1
2 1053 1 1 10 GLU O O -2.784 -7.132 -1.364 1.00 . A A . 636 GLU O 1 1
2 1054 1 1 10 GLU OE1 O -7.221 -5.114 -4.093 1.00 . A A . 636 GLU OE1 1 1
2 1055 1 1 10 GLU OE2 O -6.958 -2.953 -3.794 1.00 . A A . 636 GLU OE2 1 1
2 1056 1 1 11 ARG C C -0.303 -7.835 -2.986 1.00 . A A . 637 ARG C 1 1
2 1057 1 1 11 ARG CA C -1.534 -7.449 -3.832 1.00 . A A . 637 ARG CA 1 1
2 1058 1 1 11 ARG CB C -1.153 -7.323 -5.313 1.00 . A A . 637 ARG CB 1 1
2 1059 1 1 11 ARG CD C -2.615 -8.908 -6.636 1.00 . A A . 637 ARG CD 1 1
2 1060 1 1 11 ARG CG C -1.216 -8.635 -6.095 1.00 . A A . 637 ARG CG 1 1
2 1061 1 1 11 ARG CZ C -3.759 -10.608 -8.046 1.00 . A A . 637 ARG CZ 1 1
2 1062 1 1 11 ARG H H -2.132 -5.401 -3.886 1.00 . A A . 637 ARG H 1 1
2 1063 1 1 11 ARG HA H -2.270 -8.236 -3.731 1.00 . A A . 637 ARG HA 1 1
2 1064 1 1 11 ARG HB2 H -1.824 -6.620 -5.784 1.00 . A A . 637 ARG HB2 1 1
2 1065 1 1 11 ARG HB3 H -0.145 -6.939 -5.378 1.00 . A A . 637 ARG HB3 1 1
2 1066 1 1 11 ARG HD2 H -3.303 -8.966 -5.806 1.00 . A A . 637 ARG HD2 1 1
2 1067 1 1 11 ARG HD3 H -2.901 -8.093 -7.284 1.00 . A A . 637 ARG HD3 1 1
2 1068 1 1 11 ARG HE H -1.863 -10.709 -7.417 1.00 . A A . 637 ARG HE 1 1
2 1069 1 1 11 ARG HG2 H -0.528 -8.583 -6.925 1.00 . A A . 637 ARG HG2 1 1
2 1070 1 1 11 ARG HG3 H -0.930 -9.445 -5.440 1.00 . A A . 637 ARG HG3 1 1
2 1071 1 1 11 ARG HH11 H -4.952 -9.043 -7.562 1.00 . A A . 637 ARG HH11 1 1
2 1072 1 1 11 ARG HH12 H -5.692 -10.262 -8.545 1.00 . A A . 637 ARG HH12 1 1
2 1073 1 1 11 ARG HH21 H -2.853 -12.290 -8.704 1.00 . A A . 637 ARG HH21 1 1
2 1074 1 1 11 ARG HH22 H -4.504 -12.098 -9.190 1.00 . A A . 637 ARG HH22 1 1
2 1075 1 1 11 ARG N N -2.153 -6.209 -3.326 1.00 . A A . 637 ARG N 1 1
2 1076 1 1 11 ARG NE N -2.676 -10.163 -7.393 1.00 . A A . 637 ARG NE 1 1
2 1077 1 1 11 ARG NH1 N -4.896 -9.914 -8.051 1.00 . A A . 637 ARG NH1 1 1
2 1078 1 1 11 ARG NH2 N -3.701 -11.760 -8.700 1.00 . A A . 637 ARG NH2 1 1
2 1079 1 1 11 ARG O O -0.098 -9.019 -2.703 1.00 . A A . 637 ARG O 1 1
2 1080 1 1 12 LEU C C 1.369 -7.811 -0.483 1.00 . A A . 638 LEU C 1 1
2 1081 1 1 12 LEU CA C 1.724 -7.042 -1.758 1.00 . A A . 638 LEU CA 1 1
2 1082 1 1 12 LEU CB C 2.390 -5.666 -1.374 1.00 . A A . 638 LEU CB 1 1
2 1083 1 1 12 LEU CD1 C 2.415 -5.402 1.172 1.00 . A A . 638 LEU CD1 1 1
2 1084 1 1 12 LEU CD2 C 2.081 -3.412 -0.181 1.00 . A A . 638 LEU CD2 1 1
2 1085 1 1 12 LEU CG C 1.825 -4.896 -0.124 1.00 . A A . 638 LEU CG 1 1
2 1086 1 1 12 LEU H H 0.304 -5.910 -2.882 1.00 . A A . 638 LEU H 1 1
2 1087 1 1 12 LEU HA H 2.428 -7.623 -2.331 1.00 . A A . 638 LEU HA 1 1
2 1088 1 1 12 LEU HB2 H 3.434 -5.849 -1.203 1.00 . A A . 638 LEU HB2 1 1
2 1089 1 1 12 LEU HB3 H 2.303 -5.012 -2.229 1.00 . A A . 638 LEU HB3 1 1
2 1090 1 1 12 LEU HD11 H 1.945 -4.898 2.002 1.00 . A A . 638 LEU HD11 1 1
2 1091 1 1 12 LEU HD12 H 3.467 -5.193 1.178 1.00 . A A . 638 LEU HD12 1 1
2 1092 1 1 12 LEU HD13 H 2.252 -6.465 1.254 1.00 . A A . 638 LEU HD13 1 1
2 1093 1 1 12 LEU HD21 H 1.529 -2.919 0.636 1.00 . A A . 638 LEU HD21 1 1
2 1094 1 1 12 LEU HD22 H 1.753 -3.027 -1.127 1.00 . A A . 638 LEU HD22 1 1
2 1095 1 1 12 LEU HD23 H 3.135 -3.223 -0.053 1.00 . A A . 638 LEU HD23 1 1
2 1096 1 1 12 LEU HG H 0.758 -5.042 -0.078 1.00 . A A . 638 LEU HG 1 1
2 1097 1 1 12 LEU N N 0.517 -6.825 -2.596 1.00 . A A . 638 LEU N 1 1
2 1098 1 1 12 LEU O O 1.895 -8.884 -0.185 1.00 . A A . 638 LEU O 1 1
2 1099 1 1 13 ARG C C -0.934 -8.891 1.444 1.00 . A A . 639 ARG C 1 1
2 1100 1 1 13 ARG CA C -0.048 -7.630 1.524 1.00 . A A . 639 ARG CA 1 1
2 1101 1 1 13 ARG CB C -0.757 -6.425 2.187 1.00 . A A . 639 ARG CB 1 1
2 1102 1 1 13 ARG CD C 0.134 -6.415 4.576 1.00 . A A . 639 ARG CD 1 1
2 1103 1 1 13 ARG CG C -1.085 -6.612 3.677 1.00 . A A . 639 ARG CG 1 1
2 1104 1 1 13 ARG CZ C 2.031 -7.787 5.421 1.00 . A A . 639 ARG CZ 1 1
2 1105 1 1 13 ARG H H 0.126 -6.331 -0.130 1.00 . A A . 639 ARG H 1 1
2 1106 1 1 13 ARG HA H 0.812 -7.879 2.126 1.00 . A A . 639 ARG HA 1 1
2 1107 1 1 13 ARG HB2 H -0.115 -5.528 2.081 1.00 . A A . 639 ARG HB2 1 1
2 1108 1 1 13 ARG HB3 H -1.675 -6.233 1.658 1.00 . A A . 639 ARG HB3 1 1
2 1109 1 1 13 ARG HD2 H 0.684 -5.551 4.234 1.00 . A A . 639 ARG HD2 1 1
2 1110 1 1 13 ARG HD3 H -0.204 -6.247 5.588 1.00 . A A . 639 ARG HD3 1 1
2 1111 1 1 13 ARG HE H 0.863 -8.256 3.867 1.00 . A A . 639 ARG HE 1 1
2 1112 1 1 13 ARG HG2 H -1.842 -5.897 3.960 1.00 . A A . 639 ARG HG2 1 1
2 1113 1 1 13 ARG HG3 H -1.467 -7.612 3.823 1.00 . A A . 639 ARG HG3 1 1
2 1114 1 1 13 ARG HH11 H 1.752 -6.081 6.477 1.00 . A A . 639 ARG HH11 1 1
2 1115 1 1 13 ARG HH12 H 3.059 -7.081 7.018 1.00 . A A . 639 ARG HH12 1 1
2 1116 1 1 13 ARG HH21 H 2.571 -9.552 4.598 1.00 . A A . 639 ARG HH21 1 1
2 1117 1 1 13 ARG HH22 H 3.521 -9.044 5.954 1.00 . A A . 639 ARG HH22 1 1
2 1118 1 1 13 ARG N N 0.454 -7.187 0.233 1.00 . A A . 639 ARG N 1 1
2 1119 1 1 13 ARG NE N 1.024 -7.582 4.560 1.00 . A A . 639 ARG NE 1 1
2 1120 1 1 13 ARG NH1 N 2.303 -6.910 6.386 1.00 . A A . 639 ARG NH1 1 1
2 1121 1 1 13 ARG NH2 N 2.768 -8.884 5.316 1.00 . A A . 639 ARG NH2 1 1
2 1122 1 1 13 ARG O O -0.826 -9.768 2.307 1.00 . A A . 639 ARG O 1 1
2 1123 1 1 14 ARG C C -1.965 -11.466 -0.013 1.00 . A A . 640 ARG C 1 1
2 1124 1 1 14 ARG CA C -2.703 -10.141 0.266 1.00 . A A . 640 ARG CA 1 1
2 1125 1 1 14 ARG CB C -3.738 -9.882 -0.835 1.00 . A A . 640 ARG CB 1 1
2 1126 1 1 14 ARG CD C -5.944 -8.866 -1.483 1.00 . A A . 640 ARG CD 1 1
2 1127 1 1 14 ARG CG C -4.920 -9.044 -0.374 1.00 . A A . 640 ARG CG 1 1
2 1128 1 1 14 ARG CZ C -8.247 -7.955 -1.723 1.00 . A A . 640 ARG CZ 1 1
2 1129 1 1 14 ARG H H -1.833 -8.262 -0.240 1.00 . A A . 640 ARG H 1 1
2 1130 1 1 14 ARG HA H -3.232 -10.251 1.201 1.00 . A A . 640 ARG HA 1 1
2 1131 1 1 14 ARG HB2 H -3.256 -9.367 -1.652 1.00 . A A . 640 ARG HB2 1 1
2 1132 1 1 14 ARG HB3 H -4.114 -10.831 -1.190 1.00 . A A . 640 ARG HB3 1 1
2 1133 1 1 14 ARG HD2 H -5.470 -8.369 -2.316 1.00 . A A . 640 ARG HD2 1 1
2 1134 1 1 14 ARG HD3 H -6.290 -9.840 -1.795 1.00 . A A . 640 ARG HD3 1 1
2 1135 1 1 14 ARG HE H -7.007 -7.587 -0.196 1.00 . A A . 640 ARG HE 1 1
2 1136 1 1 14 ARG HG2 H -5.393 -9.535 0.463 1.00 . A A . 640 ARG HG2 1 1
2 1137 1 1 14 ARG HG3 H -4.561 -8.072 -0.067 1.00 . A A . 640 ARG HG3 1 1
2 1138 1 1 14 ARG HH11 H -7.701 -9.152 -3.263 1.00 . A A . 640 ARG HH11 1 1
2 1139 1 1 14 ARG HH12 H -9.296 -8.486 -3.373 1.00 . A A . 640 ARG HH12 1 1
2 1140 1 1 14 ARG HH21 H -9.098 -6.728 -0.361 1.00 . A A . 640 ARG HH21 1 1
2 1141 1 1 14 ARG HH22 H -10.085 -7.115 -1.731 1.00 . A A . 640 ARG HH22 1 1
2 1142 1 1 14 ARG N N -1.800 -8.984 0.422 1.00 . A A . 640 ARG N 1 1
2 1143 1 1 14 ARG NE N -7.095 -8.069 -1.046 1.00 . A A . 640 ARG NE 1 1
2 1144 1 1 14 ARG NH1 N -8.430 -8.583 -2.883 1.00 . A A . 640 ARG NH1 1 1
2 1145 1 1 14 ARG NH2 N -9.223 -7.204 -1.231 1.00 . A A . 640 ARG NH2 1 1
2 1146 1 1 14 ARG O O -2.172 -12.441 0.715 1.00 . A A . 640 ARG O 1 1
2 1147 1 1 15 GLN C C 1.047 -12.492 -1.900 1.00 . A A . 641 GLN C 1 1
2 1148 1 1 15 GLN CA C -0.383 -12.744 -1.407 1.00 . A A . 641 GLN CA 1 1
2 1149 1 1 15 GLN CB C -1.152 -13.532 -2.480 1.00 . A A . 641 GLN CB 1 1
2 1150 1 1 15 GLN CD C -3.116 -15.023 -3.030 1.00 . A A . 641 GLN CD 1 1
2 1151 1 1 15 GLN CG C -2.381 -14.254 -1.950 1.00 . A A . 641 GLN CG 1 1
2 1152 1 1 15 GLN H H -0.967 -10.698 -1.592 1.00 . A A . 641 GLN H 1 1
2 1153 1 1 15 GLN HA H -0.331 -13.349 -0.515 1.00 . A A . 641 GLN HA 1 1
2 1154 1 1 15 GLN HB2 H -1.470 -12.848 -3.252 1.00 . A A . 641 GLN HB2 1 1
2 1155 1 1 15 GLN HB3 H -0.489 -14.266 -2.913 1.00 . A A . 641 GLN HB3 1 1
2 1156 1 1 15 GLN HE21 H -4.244 -13.434 -3.427 1.00 . A A . 641 GLN HE21 1 1
2 1157 1 1 15 GLN HE22 H -4.562 -14.838 -4.382 1.00 . A A . 641 GLN HE22 1 1
2 1158 1 1 15 GLN HG2 H -2.073 -14.949 -1.183 1.00 . A A . 641 GLN HG2 1 1
2 1159 1 1 15 GLN HG3 H -3.056 -13.526 -1.524 1.00 . A A . 641 GLN HG3 1 1
2 1160 1 1 15 GLN N N -1.109 -11.506 -1.056 1.00 . A A . 641 GLN N 1 1
2 1161 1 1 15 GLN NE2 N -4.071 -14.365 -3.679 1.00 . A A . 641 GLN NE2 1 1
2 1162 1 1 15 GLN O O 1.962 -13.242 -1.546 1.00 . A A . 641 GLN O 1 1
2 1163 1 1 15 GLN OE1 O -2.831 -16.194 -3.279 1.00 . A A . 641 GLN OE1 1 1
2 1164 1 1 16 LEU C C 3.547 -10.595 -2.212 1.00 . A A . 642 LEU C 1 1
2 1165 1 1 16 LEU CA C 2.557 -11.106 -3.287 1.00 . A A . 642 LEU CA 1 1
2 1166 1 1 16 LEU CB C 2.372 -10.075 -4.416 1.00 . A A . 642 LEU CB 1 1
2 1167 1 1 16 LEU CD1 C 2.954 -11.111 -6.637 1.00 . A A . 642 LEU CD1 1 1
2 1168 1 1 16 LEU CD2 C 3.646 -8.759 -6.132 1.00 . A A . 642 LEU CD2 1 1
2 1169 1 1 16 LEU CG C 3.405 -10.144 -5.549 1.00 . A A . 642 LEU CG 1 1
2 1170 1 1 16 LEU H H 0.470 -10.873 -2.936 1.00 . A A . 642 LEU H 1 1
2 1171 1 1 16 LEU HA H 2.960 -12.013 -3.713 1.00 . A A . 642 LEU HA 1 1
2 1172 1 1 16 LEU HB2 H 1.391 -10.218 -4.846 1.00 . A A . 642 LEU HB2 1 1
2 1173 1 1 16 LEU HB3 H 2.413 -9.089 -3.985 1.00 . A A . 642 LEU HB3 1 1
2 1174 1 1 16 LEU HD11 H 2.012 -10.778 -7.046 1.00 . A A . 642 LEU HD11 1 1
2 1175 1 1 16 LEU HD12 H 2.835 -12.097 -6.214 1.00 . A A . 642 LEU HD12 1 1
2 1176 1 1 16 LEU HD13 H 3.697 -11.142 -7.421 1.00 . A A . 642 LEU HD13 1 1
2 1177 1 1 16 LEU HD21 H 4.033 -8.107 -5.363 1.00 . A A . 642 LEU HD21 1 1
2 1178 1 1 16 LEU HD22 H 2.716 -8.360 -6.508 1.00 . A A . 642 LEU HD22 1 1
2 1179 1 1 16 LEU HD23 H 4.361 -8.828 -6.939 1.00 . A A . 642 LEU HD23 1 1
2 1180 1 1 16 LEU HG H 4.341 -10.507 -5.151 1.00 . A A . 642 LEU HG 1 1
2 1181 1 1 16 LEU N N 1.237 -11.441 -2.714 1.00 . A A . 642 LEU N 1 1
2 1182 1 1 16 LEU O O 3.318 -10.789 -1.016 1.00 . A A . 642 LEU O 1 1
2 1183 1 1 17 LEU C C 5.309 -8.037 -1.252 1.00 . A A . 643 LEU C 1 1
2 1184 1 1 17 LEU CA C 5.682 -9.440 -1.741 1.00 . A A . 643 LEU CA 1 1
2 1185 1 1 17 LEU CB C 7.048 -9.411 -2.447 1.00 . A A . 643 LEU CB 1 1
2 1186 1 1 17 LEU CD1 C 9.426 -10.183 -2.219 1.00 . A A . 643 LEU CD1 1 1
2 1187 1 1 17 LEU CD2 C 8.712 -8.054 -1.128 1.00 . A A . 643 LEU CD2 1 1
2 1188 1 1 17 LEU CG C 8.280 -9.460 -1.529 1.00 . A A . 643 LEU CG 1 1
2 1189 1 1 17 LEU H H 4.785 -9.861 -3.617 1.00 . A A . 643 LEU H 1 1
2 1190 1 1 17 LEU HA H 5.739 -10.101 -0.890 1.00 . A A . 643 LEU HA 1 1
2 1191 1 1 17 LEU HB2 H 7.096 -10.256 -3.118 1.00 . A A . 643 LEU HB2 1 1
2 1192 1 1 17 LEU HB3 H 7.103 -8.507 -3.035 1.00 . A A . 643 LEU HB3 1 1
2 1193 1 1 17 LEU HD11 H 9.130 -11.199 -2.438 1.00 . A A . 643 LEU HD11 1 1
2 1194 1 1 17 LEU HD12 H 10.289 -10.191 -1.570 1.00 . A A . 643 LEU HD12 1 1
2 1195 1 1 17 LEU HD13 H 9.672 -9.673 -3.139 1.00 . A A . 643 LEU HD13 1 1
2 1196 1 1 17 LEU HD21 H 7.906 -7.567 -0.598 1.00 . A A . 643 LEU HD21 1 1
2 1197 1 1 17 LEU HD22 H 8.956 -7.486 -2.013 1.00 . A A . 643 LEU HD22 1 1
2 1198 1 1 17 LEU HD23 H 9.579 -8.114 -0.487 1.00 . A A . 643 LEU HD23 1 1
2 1199 1 1 17 LEU HG H 8.033 -10.006 -0.630 1.00 . A A . 643 LEU HG 1 1
2 1200 1 1 17 LEU N N 4.657 -9.968 -2.652 1.00 . A A . 643 LEU N 1 1
2 1201 1 1 17 LEU O O 4.736 -7.250 -2.003 1.00 . A A . 643 LEU O 1 1
2 1202 1 1 18 GLU C C 6.052 -5.256 -0.059 1.00 . A A . 644 GLU C 1 1
2 1203 1 1 18 GLU CA C 5.380 -6.445 0.661 1.00 . A A . 644 GLU CA 1 1
2 1204 1 1 18 GLU CB C 5.833 -6.519 2.127 1.00 . A A . 644 GLU CB 1 1
2 1205 1 1 18 GLU CD C 5.284 -7.217 4.491 1.00 . A A . 644 GLU CD 1 1
2 1206 1 1 18 GLU CG C 4.874 -7.277 3.033 1.00 . A A . 644 GLU CG 1 1
2 1207 1 1 18 GLU H H 6.161 -8.416 0.521 1.00 . A A . 644 GLU H 1 1
2 1208 1 1 18 GLU HA H 4.321 -6.314 0.635 1.00 . A A . 644 GLU HA 1 1
2 1209 1 1 18 GLU HB2 H 6.791 -7.016 2.165 1.00 . A A . 644 GLU HB2 1 1
2 1210 1 1 18 GLU HB3 H 5.947 -5.517 2.510 1.00 . A A . 644 GLU HB3 1 1
2 1211 1 1 18 GLU HG2 H 3.887 -6.851 2.933 1.00 . A A . 644 GLU HG2 1 1
2 1212 1 1 18 GLU HG3 H 4.851 -8.312 2.723 1.00 . A A . 644 GLU HG3 1 1
2 1213 1 1 18 GLU N N 5.673 -7.739 0.007 1.00 . A A . 644 GLU N 1 1
2 1214 1 1 18 GLU O O 7.139 -4.818 0.343 1.00 . A A . 644 GLU O 1 1
2 1215 1 1 18 GLU OE1 O 4.853 -6.276 5.190 1.00 . A A . 644 GLU OE1 1 1
2 1216 1 1 18 GLU OE2 O 6.035 -8.111 4.934 1.00 . A A . 644 GLU OE2 1 1
2 1217 1 1 19 VAL C C 6.028 -2.216 -1.329 1.00 . A A . 645 VAL C 1 1
2 1218 1 1 19 VAL CA C 6.071 -3.674 -1.924 1.00 . A A . 645 VAL CA 1 1
2 1219 1 1 19 VAL CB C 5.386 -3.701 -3.344 1.00 . A A . 645 VAL CB 1 1
2 1220 1 1 19 VAL CG1 C 5.852 -2.558 -4.250 1.00 . A A . 645 VAL CG1 1 1
2 1221 1 1 19 VAL CG2 C 5.652 -5.032 -4.042 1.00 . A A . 645 VAL CG2 1 1
2 1222 1 1 19 VAL H H 4.531 -5.062 -1.396 1.00 . A A . 645 VAL H 1 1
2 1223 1 1 19 VAL HA H 7.102 -3.956 -2.063 1.00 . A A . 645 VAL HA 1 1
2 1224 1 1 19 VAL HB H 4.292 -3.619 -3.196 1.00 . A A . 645 VAL HB 1 1
2 1225 1 1 19 VAL HG11 H 6.863 -2.749 -4.578 1.00 . A A . 645 VAL HG11 1 1
2 1226 1 1 19 VAL HG12 H 5.822 -1.630 -3.701 1.00 . A A . 645 VAL HG12 1 1
2 1227 1 1 19 VAL HG13 H 5.200 -2.490 -5.109 1.00 . A A . 645 VAL HG13 1 1
2 1228 1 1 19 VAL HG21 H 5.251 -5.838 -3.445 1.00 . A A . 645 VAL HG21 1 1
2 1229 1 1 19 VAL HG22 H 6.716 -5.169 -4.163 1.00 . A A . 645 VAL HG22 1 1
2 1230 1 1 19 VAL HG23 H 5.176 -5.031 -5.012 1.00 . A A . 645 VAL HG23 1 1
2 1231 1 1 19 VAL N N 5.420 -4.739 -1.143 1.00 . A A . 645 VAL N 1 1
2 1232 1 1 19 VAL O O 6.957 -1.835 -0.613 1.00 . A A . 645 VAL O 1 1
2 1233 1 1 20 PHE C C 4.291 -0.046 0.445 1.00 . A A . 646 PHE C 1 1
2 1234 1 1 20 PHE CA C 4.819 -0.077 -0.981 1.00 . A A . 646 PHE CA 1 1
2 1235 1 1 20 PHE CB C 4.028 0.833 -1.930 1.00 . A A . 646 PHE CB 1 1
2 1236 1 1 20 PHE CD1 C 5.511 2.764 -2.567 1.00 . A A . 646 PHE CD1 1 1
2 1237 1 1 20 PHE CD2 C 5.086 1.074 -4.194 1.00 . A A . 646 PHE CD2 1 1
2 1238 1 1 20 PHE CE1 C 6.304 3.442 -3.473 1.00 . A A . 646 PHE CE1 1 1
2 1239 1 1 20 PHE CE2 C 5.878 1.748 -5.105 1.00 . A A . 646 PHE CE2 1 1
2 1240 1 1 20 PHE CG C 4.893 1.572 -2.917 1.00 . A A . 646 PHE CG 1 1
2 1241 1 1 20 PHE CZ C 6.487 2.934 -4.744 1.00 . A A . 646 PHE CZ 1 1
2 1242 1 1 20 PHE H H 4.160 -1.821 -2.007 1.00 . A A . 646 PHE H 1 1
2 1243 1 1 20 PHE HA H 5.832 0.299 -0.943 1.00 . A A . 646 PHE HA 1 1
2 1244 1 1 20 PHE HB2 H 3.326 0.234 -2.489 1.00 . A A . 646 PHE HB2 1 1
2 1245 1 1 20 PHE HB3 H 3.487 1.563 -1.352 1.00 . A A . 646 PHE HB3 1 1
2 1246 1 1 20 PHE HD1 H 5.370 3.162 -1.574 1.00 . A A . 646 PHE HD1 1 1
2 1247 1 1 20 PHE HD2 H 4.611 0.150 -4.477 1.00 . A A . 646 PHE HD2 1 1
2 1248 1 1 20 PHE HE1 H 6.780 4.369 -3.188 1.00 . A A . 646 PHE HE1 1 1
2 1249 1 1 20 PHE HE2 H 6.020 1.348 -6.098 1.00 . A A . 646 PHE HE2 1 1
2 1250 1 1 20 PHE HZ H 7.106 3.462 -5.454 1.00 . A A . 646 PHE HZ 1 1
2 1251 1 1 20 PHE N N 4.922 -1.451 -1.520 1.00 . A A . 646 PHE N 1 1
2 1252 1 1 20 PHE O O 4.971 0.337 1.399 1.00 . A A . 646 PHE O 1 1
2 1253 1 1 21 TRP C C 2.887 -1.593 2.723 1.00 . A A . 647 TRP C 1 1
2 1254 1 1 21 TRP CA C 2.228 -0.603 1.724 1.00 . A A . 647 TRP CA 1 1
2 1255 1 1 21 TRP CB C 0.724 -0.892 1.342 1.00 . A A . 647 TRP CB 1 1
2 1256 1 1 21 TRP CD1 C -0.573 -3.012 1.966 1.00 . A A . 647 TRP CD1 1 1
2 1257 1 1 21 TRP CD2 C -0.281 -1.626 3.693 1.00 . A A . 647 TRP CD2 1 1
2 1258 1 1 21 TRP CE2 C -0.993 -2.751 4.137 1.00 . A A . 647 TRP CE2 1 1
2 1259 1 1 21 TRP CE3 C 0.016 -0.625 4.620 1.00 . A A . 647 TRP CE3 1 1
2 1260 1 1 21 TRP CG C -0.019 -1.816 2.284 1.00 . A A . 647 TRP CG 1 1
2 1261 1 1 21 TRP CH2 C -1.101 -1.911 6.338 1.00 . A A . 647 TRP CH2 1 1
2 1262 1 1 21 TRP CZ2 C -1.411 -2.906 5.457 1.00 . A A . 647 TRP CZ2 1 1
2 1263 1 1 21 TRP CZ3 C -0.393 -0.778 5.930 1.00 . A A . 647 TRP CZ3 1 1
2 1264 1 1 21 TRP H H 2.583 -0.706 -0.321 1.00 . A A . 647 TRP H 1 1
2 1265 1 1 21 TRP HA H 2.262 0.361 2.199 1.00 . A A . 647 TRP HA 1 1
2 1266 1 1 21 TRP HB2 H 0.172 0.044 1.311 1.00 . A A . 647 TRP HB2 1 1
2 1267 1 1 21 TRP HB3 H 0.683 -1.314 0.334 1.00 . A A . 647 TRP HB3 1 1
2 1268 1 1 21 TRP HD1 H -0.558 -3.445 0.977 1.00 . A A . 647 TRP HD1 1 1
2 1269 1 1 21 TRP HE1 H -1.626 -4.434 3.081 1.00 . A A . 647 TRP HE1 1 1
2 1270 1 1 21 TRP HE3 H 0.563 0.259 4.326 1.00 . A A . 647 TRP HE3 1 1
2 1271 1 1 21 TRP HH2 H -1.402 -1.989 7.373 1.00 . A A . 647 TRP HH2 1 1
2 1272 1 1 21 TRP HZ2 H -1.958 -3.777 5.785 1.00 . A A . 647 TRP HZ2 1 1
2 1273 1 1 21 TRP HZ3 H -0.167 -0.012 6.656 1.00 . A A . 647 TRP HZ3 1 1
2 1274 1 1 21 TRP N N 3.024 -0.477 0.519 1.00 . A A . 647 TRP N 1 1
2 1275 1 1 21 TRP NE1 N -1.162 -3.572 3.066 1.00 . A A . 647 TRP NE1 1 1
2 1276 1 1 21 TRP O O 2.675 -1.474 3.916 1.00 . A A . 647 TRP O 1 1
2 1277 1 1 22 GLY C C 5.714 -3.420 3.380 1.00 . A A . 648 GLY C 1 1
2 1278 1 1 22 GLY CA C 4.210 -3.607 3.114 1.00 . A A . 648 GLY CA 1 1
2 1279 1 1 22 GLY H H 3.647 -2.737 1.256 1.00 . A A . 648 GLY H 1 1
2 1280 1 1 22 GLY HA2 H 3.702 -3.570 4.063 1.00 . A A . 648 GLY HA2 1 1
2 1281 1 1 22 GLY HA3 H 4.060 -4.586 2.704 1.00 . A A . 648 GLY HA3 1 1
2 1282 1 1 22 GLY N N 3.570 -2.634 2.225 1.00 . A A . 648 GLY N 1 1
2 1283 1 1 22 GLY O O 6.254 -4.156 4.213 1.00 . A A . 648 GLY O 1 1
2 1284 1 1 23 GLN C C 8.115 -1.461 4.274 1.00 . A A . 649 GLN C 1 1
2 1285 1 1 23 GLN CA C 7.862 -2.276 2.978 1.00 . A A . 649 GLN CA 1 1
2 1286 1 1 23 GLN CB C 8.535 -1.573 1.794 1.00 . A A . 649 GLN CB 1 1
2 1287 1 1 23 GLN CD C 10.618 -1.274 0.393 1.00 . A A . 649 GLN CD 1 1
2 1288 1 1 23 GLN CG C 9.984 -1.985 1.572 1.00 . A A . 649 GLN CG 1 1
2 1289 1 1 23 GLN H H 5.992 -1.984 1.959 1.00 . A A . 649 GLN H 1 1
2 1290 1 1 23 GLN HA H 8.311 -3.250 3.098 1.00 . A A . 649 GLN HA 1 1
2 1291 1 1 23 GLN HB2 H 7.980 -1.797 0.896 1.00 . A A . 649 GLN HB2 1 1
2 1292 1 1 23 GLN HB3 H 8.510 -0.506 1.964 1.00 . A A . 649 GLN HB3 1 1
2 1293 1 1 23 GLN HE21 H 10.030 -2.726 -0.831 1.00 . A A . 649 GLN HE21 1 1
2 1294 1 1 23 GLN HE22 H 10.909 -1.434 -1.568 1.00 . A A . 649 GLN HE22 1 1
2 1295 1 1 23 GLN HG2 H 10.552 -1.752 2.461 1.00 . A A . 649 GLN HG2 1 1
2 1296 1 1 23 GLN HG3 H 10.019 -3.050 1.393 1.00 . A A . 649 GLN HG3 1 1
2 1297 1 1 23 GLN N N 6.418 -2.486 2.699 1.00 . A A . 649 GLN N 1 1
2 1298 1 1 23 GLN NE2 N 10.508 -1.872 -0.788 1.00 . A A . 649 GLN NE2 1 1
2 1299 1 1 23 GLN O O 7.576 -0.370 4.435 1.00 . A A . 649 GLN O 1 1
2 1300 1 1 23 GLN OE1 O 11.201 -0.199 0.541 1.00 . A A . 649 GLN OE1 1 1
2 1301 1 1 24 ASP C C 8.491 -0.272 7.012 1.00 . A A . 650 ASP C 1 1
2 1302 1 1 24 ASP CA C 9.379 -1.443 6.490 1.00 . A A . 650 ASP CA 1 1
2 1303 1 1 24 ASP CB C 10.848 -1.006 6.364 1.00 . A A . 650 ASP CB 1 1
2 1304 1 1 24 ASP CG C 11.609 -1.132 7.672 1.00 . A A . 650 ASP CG 1 1
2 1305 1 1 24 ASP H H 9.298 -2.926 4.957 1.00 . A A . 650 ASP H 1 1
2 1306 1 1 24 ASP HA H 9.332 -2.237 7.220 1.00 . A A . 650 ASP HA 1 1
2 1307 1 1 24 ASP HB2 H 11.338 -1.623 5.626 1.00 . A A . 650 ASP HB2 1 1
2 1308 1 1 24 ASP HB3 H 10.884 0.025 6.045 1.00 . A A . 650 ASP HB3 1 1
2 1309 1 1 24 ASP N N 8.947 -2.039 5.179 1.00 . A A . 650 ASP N 1 1
2 1310 1 1 24 ASP O O 7.272 -0.394 7.035 1.00 . A A . 650 ASP O 1 1
2 1311 1 1 24 ASP OD1 O 11.501 -0.215 8.512 1.00 . A A . 650 ASP OD1 1 1
2 1312 1 1 24 ASP OD2 O 12.311 -2.148 7.855 1.00 . A A . 650 ASP OD2 1 1
2 1313 1 1 25 HIS C C 7.346 2.526 6.952 1.00 . A A . 651 HIS C 1 1
2 1314 1 1 25 HIS CA C 8.409 2.059 7.956 1.00 . A A . 651 HIS CA 1 1
2 1315 1 1 25 HIS CB C 9.402 3.194 8.233 1.00 . A A . 651 HIS CB 1 1
2 1316 1 1 25 HIS CD2 C 11.588 2.608 9.504 1.00 . A A . 651 HIS CD2 1 1
2 1317 1 1 25 HIS CE1 C 10.827 2.793 11.552 1.00 . A A . 651 HIS CE1 1 1
2 1318 1 1 25 HIS CG C 10.281 2.952 9.423 1.00 . A A . 651 HIS CG 1 1
2 1319 1 1 25 HIS H H 10.102 0.863 7.440 1.00 . A A . 651 HIS H 1 1
2 1320 1 1 25 HIS HA H 7.917 1.789 8.879 1.00 . A A . 651 HIS HA 1 1
2 1321 1 1 25 HIS HB2 H 10.040 3.322 7.372 1.00 . A A . 651 HIS HB2 1 1
2 1322 1 1 25 HIS HB3 H 8.852 4.108 8.406 1.00 . A A . 651 HIS HB3 1 1
2 1323 1 1 25 HIS HD1 H 8.923 3.297 10.998 1.00 . A A . 651 HIS HD1 1 1
2 1324 1 1 25 HIS HD2 H 12.259 2.437 8.674 1.00 . A A . 651 HIS HD2 1 1
2 1325 1 1 25 HIS HE1 H 10.770 2.800 12.631 1.00 . A A . 651 HIS HE1 1 1
2 1326 1 1 25 HIS HE2 H 12.780 2.281 11.202 1.00 . A A . 651 HIS HE2 1 1
2 1327 1 1 25 HIS N N 9.122 0.849 7.453 1.00 . A A . 651 HIS N 1 1
2 1328 1 1 25 HIS ND1 N 9.834 3.060 10.723 1.00 . A A . 651 HIS ND1 1 1
2 1329 1 1 25 HIS NE2 N 11.901 2.515 10.837 1.00 . A A . 651 HIS NE2 1 1
2 1330 1 1 25 HIS O O 6.244 2.933 7.321 1.00 . A A . 651 HIS O 1 1
2 1331 1 1 26 LYS C C 5.509 2.160 4.513 1.00 . A A . 652 LYS C 1 1
2 1332 1 1 26 LYS CA C 6.930 2.756 4.495 1.00 . A A . 652 LYS CA 1 1
2 1333 1 1 26 LYS CB C 7.655 2.314 3.219 1.00 . A A . 652 LYS CB 1 1
2 1334 1 1 26 LYS CD C 9.497 2.725 1.559 1.00 . A A . 652 LYS CD 1 1
2 1335 1 1 26 LYS CE C 10.664 3.619 1.173 1.00 . A A . 652 LYS CE 1 1
2 1336 1 1 26 LYS CG C 8.842 3.191 2.849 1.00 . A A . 652 LYS CG 1 1
2 1337 1 1 26 LYS H H 8.636 2.081 5.521 1.00 . A A . 652 LYS H 1 1
2 1338 1 1 26 LYS HA H 6.842 3.830 4.469 1.00 . A A . 652 LYS HA 1 1
2 1339 1 1 26 LYS HB2 H 8.011 1.304 3.355 1.00 . A A . 652 LYS HB2 1 1
2 1340 1 1 26 LYS HB3 H 6.954 2.330 2.398 1.00 . A A . 652 LYS HB3 1 1
2 1341 1 1 26 LYS HD2 H 9.859 1.717 1.694 1.00 . A A . 652 LYS HD2 1 1
2 1342 1 1 26 LYS HD3 H 8.763 2.744 0.767 1.00 . A A . 652 LYS HD3 1 1
2 1343 1 1 26 LYS HE2 H 10.303 4.630 1.056 1.00 . A A . 652 LYS HE2 1 1
2 1344 1 1 26 LYS HE3 H 11.400 3.590 1.963 1.00 . A A . 652 LYS HE3 1 1
2 1345 1 1 26 LYS HG2 H 8.500 4.207 2.721 1.00 . A A . 652 LYS HG2 1 1
2 1346 1 1 26 LYS HG3 H 9.569 3.150 3.647 1.00 . A A . 652 LYS HG3 1 1
2 1347 1 1 26 LYS HZ1 H 11.665 2.213 -0.004 1.00 . A A . 652 LYS HZ1 1 1
2 1348 1 1 26 LYS HZ2 H 12.091 3.815 -0.340 1.00 . A A . 652 LYS HZ2 1 1
2 1349 1 1 26 LYS HZ3 H 10.606 3.206 -0.874 1.00 . A A . 652 LYS HZ3 1 1
2 1350 1 1 26 LYS N N 7.730 2.418 5.681 1.00 . A A . 652 LYS N 1 1
2 1351 1 1 26 LYS NZ N 11.301 3.183 -0.101 1.00 . A A . 652 LYS NZ 1 1
2 1352 1 1 26 LYS O O 4.593 2.741 3.930 1.00 . A A . 652 LYS O 1 1
2 1353 1 1 27 VAL C C 2.809 1.021 5.321 1.00 . A A . 653 VAL C 1 1
2 1354 1 1 27 VAL CA C 4.097 0.194 5.143 1.00 . A A . 653 VAL CA 1 1
2 1355 1 1 27 VAL CB C 4.115 -0.925 6.265 1.00 . A A . 653 VAL CB 1 1
2 1356 1 1 27 VAL CG1 C 5.155 -1.985 5.980 1.00 . A A . 653 VAL CG1 1 1
2 1357 1 1 27 VAL CG2 C 4.354 -0.368 7.677 1.00 . A A . 653 VAL CG2 1 1
2 1358 1 1 27 VAL H H 6.084 0.673 5.702 1.00 . A A . 653 VAL H 1 1
2 1359 1 1 27 VAL HA H 4.051 -0.304 4.187 1.00 . A A . 653 VAL HA 1 1
2 1360 1 1 27 VAL HB H 3.147 -1.408 6.260 1.00 . A A . 653 VAL HB 1 1
2 1361 1 1 27 VAL HG11 H 5.217 -2.153 4.916 1.00 . A A . 653 VAL HG11 1 1
2 1362 1 1 27 VAL HG12 H 4.878 -2.905 6.475 1.00 . A A . 653 VAL HG12 1 1
2 1363 1 1 27 VAL HG13 H 6.115 -1.654 6.347 1.00 . A A . 653 VAL HG13 1 1
2 1364 1 1 27 VAL HG21 H 3.417 -0.032 8.097 1.00 . A A . 653 VAL HG21 1 1
2 1365 1 1 27 VAL HG22 H 5.042 0.463 7.624 1.00 . A A . 653 VAL HG22 1 1
2 1366 1 1 27 VAL HG23 H 4.773 -1.142 8.302 1.00 . A A . 653 VAL HG23 1 1
2 1367 1 1 27 VAL N N 5.349 0.991 5.169 1.00 . A A . 653 VAL N 1 1
2 1368 1 1 27 VAL O O 2.041 1.108 4.379 1.00 . A A . 653 VAL O 1 1
2 1369 1 1 28 ASP C C 1.752 3.891 6.232 1.00 . A A . 654 ASP C 1 1
2 1370 1 1 28 ASP CA C 1.444 2.483 6.764 1.00 . A A . 654 ASP CA 1 1
2 1371 1 1 28 ASP CB C 0.925 2.446 8.198 1.00 . A A . 654 ASP CB 1 1
2 1372 1 1 28 ASP CG C 2.006 2.597 9.257 1.00 . A A . 654 ASP CG 1 1
2 1373 1 1 28 ASP H H 3.187 1.381 7.229 1.00 . A A . 654 ASP H 1 1
2 1374 1 1 28 ASP HA H 0.648 2.104 6.133 1.00 . A A . 654 ASP HA 1 1
2 1375 1 1 28 ASP HB2 H 0.202 3.239 8.316 1.00 . A A . 654 ASP HB2 1 1
2 1376 1 1 28 ASP HB3 H 0.414 1.495 8.339 1.00 . A A . 654 ASP HB3 1 1
2 1377 1 1 28 ASP N N 2.571 1.578 6.494 1.00 . A A . 654 ASP N 1 1
2 1378 1 1 28 ASP O O 0.875 4.710 5.956 1.00 . A A . 654 ASP O 1 1
2 1379 1 1 28 ASP OD1 O 2.297 3.747 9.648 1.00 . A A . 654 ASP OD1 1 1
2 1380 1 1 28 ASP OD2 O 2.558 1.565 9.693 1.00 . A A . 654 ASP OD2 1 1
2 1381 1 1 29 PHE C C 3.259 5.879 4.466 1.00 . A A . 655 PHE C 1 1
2 1382 1 1 29 PHE CA C 3.670 5.421 5.843 1.00 . A A . 655 PHE CA 1 1
2 1383 1 1 29 PHE CB C 5.191 5.342 5.935 1.00 . A A . 655 PHE CB 1 1
2 1384 1 1 29 PHE CD1 C 5.955 5.765 8.290 1.00 . A A . 655 PHE CD1 1 1
2 1385 1 1 29 PHE CD2 C 6.154 7.532 6.700 1.00 . A A . 655 PHE CD2 1 1
2 1386 1 1 29 PHE CE1 C 6.496 6.580 9.267 1.00 . A A . 655 PHE CE1 1 1
2 1387 1 1 29 PHE CE2 C 6.694 8.351 7.673 1.00 . A A . 655 PHE CE2 1 1
2 1388 1 1 29 PHE CG C 5.778 6.231 6.997 1.00 . A A . 655 PHE CG 1 1
2 1389 1 1 29 PHE CZ C 6.866 7.874 8.958 1.00 . A A . 655 PHE CZ 1 1
2 1390 1 1 29 PHE H H 3.632 3.365 6.162 1.00 . A A . 655 PHE H 1 1
2 1391 1 1 29 PHE HA H 3.322 6.150 6.559 1.00 . A A . 655 PHE HA 1 1
2 1392 1 1 29 PHE HB2 H 5.477 4.326 6.160 1.00 . A A . 655 PHE HB2 1 1
2 1393 1 1 29 PHE HB3 H 5.616 5.632 4.986 1.00 . A A . 655 PHE HB3 1 1
2 1394 1 1 29 PHE HD1 H 5.667 4.753 8.533 1.00 . A A . 655 PHE HD1 1 1
2 1395 1 1 29 PHE HD2 H 6.020 7.906 5.696 1.00 . A A . 655 PHE HD2 1 1
2 1396 1 1 29 PHE HE1 H 6.629 6.205 10.271 1.00 . A A . 655 PHE HE1 1 1
2 1397 1 1 29 PHE HE2 H 6.983 9.363 7.429 1.00 . A A . 655 PHE HE2 1 1
2 1398 1 1 29 PHE HZ H 7.288 8.513 9.720 1.00 . A A . 655 PHE HZ 1 1
2 1399 1 1 29 PHE N N 3.055 4.143 6.193 1.00 . A A . 655 PHE N 1 1
2 1400 1 1 29 PHE O O 3.144 7.084 4.225 1.00 . A A . 655 PHE O 1 1
2 1401 1 1 30 ILE C C 1.685 6.314 2.006 1.00 . A A . 656 ILE C 1 1
2 1402 1 1 30 ILE CA C 2.730 5.212 2.158 1.00 . A A . 656 ILE CA 1 1
2 1403 1 1 30 ILE CB C 2.191 3.985 1.317 1.00 . A A . 656 ILE CB 1 1
2 1404 1 1 30 ILE CD1 C 1.092 3.166 3.504 1.00 . A A . 656 ILE CD1 1 1
2 1405 1 1 30 ILE CG1 C 1.380 2.903 2.078 1.00 . A A . 656 ILE CG1 1 1
2 1406 1 1 30 ILE CG2 C 3.341 3.279 0.617 1.00 . A A . 656 ILE CG2 1 1
2 1407 1 1 30 ILE H H 3.184 3.953 3.831 1.00 . A A . 656 ILE H 1 1
2 1408 1 1 30 ILE HA H 3.641 5.550 1.688 1.00 . A A . 656 ILE HA 1 1
2 1409 1 1 30 ILE HB H 1.518 4.407 0.555 1.00 . A A . 656 ILE HB 1 1
2 1410 1 1 30 ILE HD11 H 0.152 2.708 3.772 1.00 . A A . 656 ILE HD11 1 1
2 1411 1 1 30 ILE HD12 H 1.050 4.229 3.675 1.00 . A A . 656 ILE HD12 1 1
2 1412 1 1 30 ILE HD13 H 1.878 2.740 4.109 1.00 . A A . 656 ILE HD13 1 1
2 1413 1 1 30 ILE HG12 H 0.418 2.778 1.593 1.00 . A A . 656 ILE HG12 1 1
2 1414 1 1 30 ILE HG13 H 1.917 1.964 2.015 1.00 . A A . 656 ILE HG13 1 1
2 1415 1 1 30 ILE HG21 H 4.247 3.412 1.188 1.00 . A A . 656 ILE HG21 1 1
2 1416 1 1 30 ILE HG22 H 3.476 3.681 -0.373 1.00 . A A . 656 ILE HG22 1 1
2 1417 1 1 30 ILE HG23 H 3.115 2.222 0.554 1.00 . A A . 656 ILE HG23 1 1
2 1418 1 1 30 ILE N N 3.057 4.903 3.556 1.00 . A A . 656 ILE N 1 1
2 1419 1 1 30 ILE O O 2.081 7.398 1.610 1.00 . A A . 656 ILE O 1 1
2 1420 1 1 31 LEU C C -0.177 8.541 2.907 1.00 . A A . 657 LEU C 1 1
2 1421 1 1 31 LEU CA C -0.546 7.236 2.172 1.00 . A A . 657 LEU CA 1 1
2 1422 1 1 31 LEU CB C -2.042 6.803 2.342 1.00 . A A . 657 LEU CB 1 1
2 1423 1 1 31 LEU CD1 C -3.072 8.706 3.714 1.00 . A A . 657 LEU CD1 1 1
2 1424 1 1 31 LEU CD2 C -4.110 6.473 3.804 1.00 . A A . 657 LEU CD2 1 1
2 1425 1 1 31 LEU CG C -2.786 7.205 3.660 1.00 . A A . 657 LEU CG 1 1
2 1426 1 1 31 LEU H H 0.170 5.345 2.925 1.00 . A A . 657 LEU H 1 1
2 1427 1 1 31 LEU HA H -0.408 7.459 1.122 1.00 . A A . 657 LEU HA 1 1
2 1428 1 1 31 LEU HB2 H -2.585 7.236 1.518 1.00 . A A . 657 LEU HB2 1 1
2 1429 1 1 31 LEU HB3 H -2.095 5.720 2.215 1.00 . A A . 657 LEU HB3 1 1
2 1430 1 1 31 LEU HD11 H -3.585 8.942 4.634 1.00 . A A . 657 LEU HD11 1 1
2 1431 1 1 31 LEU HD12 H -3.692 8.984 2.874 1.00 . A A . 657 LEU HD12 1 1
2 1432 1 1 31 LEU HD13 H -2.141 9.251 3.670 1.00 . A A . 657 LEU HD13 1 1
2 1433 1 1 31 LEU HD21 H -4.916 7.156 3.588 1.00 . A A . 657 LEU HD21 1 1
2 1434 1 1 31 LEU HD22 H -4.214 6.106 4.814 1.00 . A A . 657 LEU HD22 1 1
2 1435 1 1 31 LEU HD23 H -4.147 5.647 3.112 1.00 . A A . 657 LEU HD23 1 1
2 1436 1 1 31 LEU HG H -2.168 6.951 4.509 1.00 . A A . 657 LEU HG 1 1
2 1437 1 1 31 LEU N N 0.428 6.152 2.428 1.00 . A A . 657 LEU N 1 1
2 1438 1 1 31 LEU O O -0.336 9.629 2.349 1.00 . A A . 657 LEU O 1 1
2 1439 1 1 32 GLN C C 2.087 10.150 4.516 1.00 . A A . 658 GLN C 1 1
2 1440 1 1 32 GLN CA C 0.703 9.591 4.951 1.00 . A A . 658 GLN CA 1 1
2 1441 1 1 32 GLN CB C 0.704 9.209 6.442 1.00 . A A . 658 GLN CB 1 1
2 1442 1 1 32 GLN CD C 0.413 9.960 8.839 1.00 . A A . 658 GLN CD 1 1
2 1443 1 1 32 GLN CG C 0.404 10.371 7.380 1.00 . A A . 658 GLN CG 1 1
2 1444 1 1 32 GLN H H 0.399 7.528 4.539 1.00 . A A . 658 GLN H 1 1
2 1445 1 1 32 GLN HA H -0.040 10.359 4.793 1.00 . A A . 658 GLN HA 1 1
2 1446 1 1 32 GLN HB2 H -0.041 8.444 6.605 1.00 . A A . 658 GLN HB2 1 1
2 1447 1 1 32 GLN HB3 H 1.675 8.811 6.697 1.00 . A A . 658 GLN HB3 1 1
2 1448 1 1 32 GLN HE21 H 2.353 10.374 8.970 1.00 . A A . 658 GLN HE21 1 1
2 1449 1 1 32 GLN HE22 H 1.611 9.791 10.417 1.00 . A A . 658 GLN HE22 1 1
2 1450 1 1 32 GLN HG2 H 1.151 11.137 7.234 1.00 . A A . 658 GLN HG2 1 1
2 1451 1 1 32 GLN HG3 H -0.571 10.769 7.139 1.00 . A A . 658 GLN HG3 1 1
2 1452 1 1 32 GLN N N 0.306 8.423 4.150 1.00 . A A . 658 GLN N 1 1
2 1453 1 1 32 GLN NE2 N 1.576 10.051 9.473 1.00 . A A . 658 GLN NE2 1 1
2 1454 1 1 32 GLN O O 2.966 10.397 5.352 1.00 . A A . 658 GLN O 1 1
2 1455 1 1 32 GLN OE1 O -0.614 9.566 9.391 1.00 . A A . 658 GLN OE1 1 1
2 1456 1 1 33 ARG C C 3.213 12.079 1.686 1.00 . A A . 659 ARG C 1 1
2 1457 1 1 33 ARG CA C 3.507 10.897 2.638 1.00 . A A . 659 ARG CA 1 1
2 1458 1 1 33 ARG CB C 4.322 9.786 1.953 1.00 . A A . 659 ARG CB 1 1
2 1459 1 1 33 ARG CD C 6.028 7.943 2.184 1.00 . A A . 659 ARG CD 1 1
2 1460 1 1 33 ARG CG C 5.220 9.012 2.908 1.00 . A A . 659 ARG CG 1 1
2 1461 1 1 33 ARG CZ C 7.872 7.819 0.515 1.00 . A A . 659 ARG CZ 1 1
2 1462 1 1 33 ARG H H 1.524 10.135 2.586 1.00 . A A . 659 ARG H 1 1
2 1463 1 1 33 ARG HA H 4.082 11.279 3.470 1.00 . A A . 659 ARG HA 1 1
2 1464 1 1 33 ARG HB2 H 3.641 9.086 1.494 1.00 . A A . 659 ARG HB2 1 1
2 1465 1 1 33 ARG HB3 H 4.942 10.228 1.187 1.00 . A A . 659 ARG HB3 1 1
2 1466 1 1 33 ARG HD2 H 6.456 7.277 2.918 1.00 . A A . 659 ARG HD2 1 1
2 1467 1 1 33 ARG HD3 H 5.364 7.386 1.539 1.00 . A A . 659 ARG HD3 1 1
2 1468 1 1 33 ARG HE H 7.283 9.475 1.471 1.00 . A A . 659 ARG HE 1 1
2 1469 1 1 33 ARG HG2 H 5.901 9.702 3.383 1.00 . A A . 659 ARG HG2 1 1
2 1470 1 1 33 ARG HG3 H 4.604 8.539 3.659 1.00 . A A . 659 ARG HG3 1 1
2 1471 1 1 33 ARG HH11 H 6.974 6.033 0.844 1.00 . A A . 659 ARG HH11 1 1
2 1472 1 1 33 ARG HH12 H 8.267 6.010 -0.309 1.00 . A A . 659 ARG HH12 1 1
2 1473 1 1 33 ARG HH21 H 8.971 9.421 -0.042 1.00 . A A . 659 ARG HH21 1 1
2 1474 1 1 33 ARG HH22 H 9.395 7.927 -0.809 1.00 . A A . 659 ARG HH22 1 1
2 1475 1 1 33 ARG N N 2.258 10.355 3.197 1.00 . A A . 659 ARG N 1 1
2 1476 1 1 33 ARG NE N 7.111 8.515 1.372 1.00 . A A . 659 ARG NE 1 1
2 1477 1 1 33 ARG NH1 N 7.689 6.512 0.335 1.00 . A A . 659 ARG NH1 1 1
2 1478 1 1 33 ARG NH2 N 8.824 8.440 -0.168 1.00 . A A . 659 ARG NH2 1 1
2 1479 1 1 33 ARG O O 2.861 13.162 2.164 1.00 . A A . 659 ARG O 1 1
2 1480 1 1 34 GLU C C 2.560 12.436 -1.994 1.00 . A A . 660 GLU C 1 1
2 1481 1 1 34 GLU CA C 3.072 12.967 -0.624 1.00 . A A . 660 GLU CA 1 1
2 1482 1 1 34 GLU CB C 4.298 13.880 -0.815 1.00 . A A . 660 GLU CB 1 1
2 1483 1 1 34 GLU CD C 5.442 16.051 -0.212 1.00 . A A . 660 GLU CD 1 1
2 1484 1 1 34 GLU CG C 4.226 15.168 -0.010 1.00 . A A . 660 GLU CG 1 1
2 1485 1 1 34 GLU H H 3.654 11.017 0.019 1.00 . A A . 660 GLU H 1 1
2 1486 1 1 34 GLU HA H 2.280 13.564 -0.195 1.00 . A A . 660 GLU HA 1 1
2 1487 1 1 34 GLU HB2 H 5.184 13.344 -0.509 1.00 . A A . 660 GLU HB2 1 1
2 1488 1 1 34 GLU HB3 H 4.385 14.137 -1.861 1.00 . A A . 660 GLU HB3 1 1
2 1489 1 1 34 GLU HG2 H 3.347 15.717 -0.313 1.00 . A A . 660 GLU HG2 1 1
2 1490 1 1 34 GLU HG3 H 4.151 14.918 1.038 1.00 . A A . 660 GLU HG3 1 1
2 1491 1 1 34 GLU N N 3.352 11.888 0.348 1.00 . A A . 660 GLU N 1 1
2 1492 1 1 34 GLU O O 1.456 12.817 -2.392 1.00 . A A . 660 GLU O 1 1
2 1493 1 1 34 GLU OE1 O 6.427 15.886 0.538 1.00 . A A . 660 GLU OE1 1 1
2 1494 1 1 34 GLU OE2 O 5.409 16.908 -1.120 1.00 . A A . 660 GLU OE2 1 1
2 1495 1 1 35 PRO C C 1.481 10.385 -4.071 1.00 . A A . 661 PRO C 1 1
2 1496 1 1 35 PRO CA C 2.879 11.032 -4.082 1.00 . A A . 661 PRO CA 1 1
2 1497 1 1 35 PRO CB C 3.936 9.973 -4.412 1.00 . A A . 661 PRO CB 1 1
2 1498 1 1 35 PRO CD C 4.683 11.049 -2.416 1.00 . A A . 661 PRO CD 1 1
2 1499 1 1 35 PRO CG C 5.158 10.414 -3.693 1.00 . A A . 661 PRO CG 1 1
2 1500 1 1 35 PRO HA H 2.902 11.805 -4.836 1.00 . A A . 661 PRO HA 1 1
2 1501 1 1 35 PRO HB2 H 3.594 9.004 -4.065 1.00 . A A . 661 PRO HB2 1 1
2 1502 1 1 35 PRO HB3 H 4.106 9.943 -5.475 1.00 . A A . 661 PRO HB3 1 1
2 1503 1 1 35 PRO HD2 H 4.636 10.319 -1.625 1.00 . A A . 661 PRO HD2 1 1
2 1504 1 1 35 PRO HD3 H 5.339 11.859 -2.138 1.00 . A A . 661 PRO HD3 1 1
2 1505 1 1 35 PRO HG2 H 5.787 9.560 -3.483 1.00 . A A . 661 PRO HG2 1 1
2 1506 1 1 35 PRO HG3 H 5.693 11.139 -4.288 1.00 . A A . 661 PRO HG3 1 1
2 1507 1 1 35 PRO N N 3.326 11.563 -2.754 1.00 . A A . 661 PRO N 1 1
2 1508 1 1 35 PRO O O 0.914 10.154 -3.015 1.00 . A A . 661 PRO O 1 1
2 1509 1 1 36 TYR C C -0.384 7.997 -5.064 1.00 . A A . 662 TYR C 1 1
2 1510 1 1 36 TYR CA C -0.409 9.499 -5.404 1.00 . A A . 662 TYR CA 1 1
2 1511 1 1 36 TYR CB C -0.949 9.703 -6.824 1.00 . A A . 662 TYR CB 1 1
2 1512 1 1 36 TYR CD1 C -0.370 12.006 -7.683 1.00 . A A . 662 TYR CD1 1 1
2 1513 1 1 36 TYR CD2 C -2.589 11.622 -6.901 1.00 . A A . 662 TYR CD2 1 1
2 1514 1 1 36 TYR CE1 C -0.696 13.317 -7.975 1.00 . A A . 662 TYR CE1 1 1
2 1515 1 1 36 TYR CE2 C -2.922 12.931 -7.190 1.00 . A A . 662 TYR CE2 1 1
2 1516 1 1 36 TYR CG C -1.309 11.138 -7.142 1.00 . A A . 662 TYR CG 1 1
2 1517 1 1 36 TYR CZ C -1.972 13.775 -7.727 1.00 . A A . 662 TYR CZ 1 1
2 1518 1 1 36 TYR H H 1.416 10.368 -6.078 1.00 . A A . 662 TYR H 1 1
2 1519 1 1 36 TYR HA H -1.073 9.994 -4.710 1.00 . A A . 662 TYR HA 1 1
2 1520 1 1 36 TYR HB2 H -0.200 9.386 -7.534 1.00 . A A . 662 TYR HB2 1 1
2 1521 1 1 36 TYR HB3 H -1.836 9.100 -6.953 1.00 . A A . 662 TYR HB3 1 1
2 1522 1 1 36 TYR HD1 H 0.629 11.645 -7.877 1.00 . A A . 662 TYR HD1 1 1
2 1523 1 1 36 TYR HD2 H -3.330 10.959 -6.480 1.00 . A A . 662 TYR HD2 1 1
2 1524 1 1 36 TYR HE1 H 0.048 13.978 -8.395 1.00 . A A . 662 TYR HE1 1 1
2 1525 1 1 36 TYR HE2 H -3.923 13.289 -6.995 1.00 . A A . 662 TYR HE2 1 1
2 1526 1 1 36 TYR HH H -1.961 15.311 -8.883 1.00 . A A . 662 TYR HH 1 1
2 1527 1 1 36 TYR N N 0.922 10.129 -5.266 1.00 . A A . 662 TYR N 1 1
2 1528 1 1 36 TYR O O -1.265 7.491 -4.351 1.00 . A A . 662 TYR O 1 1
2 1529 1 1 36 TYR OH O -2.301 15.079 -8.016 1.00 . A A . 662 TYR OH 1 1
2 1530 1 1 37 CYS C C 0.745 5.421 -3.900 1.00 . A A . 663 CYS C 1 1
2 1531 1 1 37 CYS CA C 0.848 5.853 -5.367 1.00 . A A . 663 CYS CA 1 1
2 1532 1 1 37 CYS CB C 2.203 5.426 -5.937 1.00 . A A . 663 CYS CB 1 1
2 1533 1 1 37 CYS H H 1.331 7.794 -6.077 1.00 . A A . 663 CYS H 1 1
2 1534 1 1 37 CYS HA H 0.072 5.350 -5.921 1.00 . A A . 663 CYS HA 1 1
2 1535 1 1 37 CYS HB2 H 2.337 4.367 -5.771 1.00 . A A . 663 CYS HB2 1 1
2 1536 1 1 37 CYS HB3 H 2.215 5.622 -7.000 1.00 . A A . 663 CYS HB3 1 1
2 1537 1 1 37 CYS HG H 3.778 5.818 -3.971 1.00 . A A . 663 CYS HG 1 1
2 1538 1 1 37 CYS N N 0.658 7.305 -5.559 1.00 . A A . 663 CYS N 1 1
2 1539 1 1 37 CYS O O 0.143 4.390 -3.595 1.00 . A A . 663 CYS O 1 1
2 1540 1 1 37 CYS SG S 3.617 6.280 -5.202 1.00 . A A . 663 CYS SG 1 1
2 1541 1 1 38 ARG C C -0.059 6.152 -0.972 1.00 . A A . 664 ARG C 1 1
2 1542 1 1 38 ARG CA C 1.329 5.957 -1.576 1.00 . A A . 664 ARG CA 1 1
2 1543 1 1 38 ARG CB C 2.396 6.806 -0.855 1.00 . A A . 664 ARG CB 1 1
2 1544 1 1 38 ARG CD C 1.681 9.205 -0.227 1.00 . A A . 664 ARG CD 1 1
2 1545 1 1 38 ARG CG C 2.411 8.304 -1.237 1.00 . A A . 664 ARG CG 1 1
2 1546 1 1 38 ARG CZ C -0.145 10.899 -0.332 1.00 . A A . 664 ARG CZ 1 1
2 1547 1 1 38 ARG H H 1.663 7.086 -3.297 1.00 . A A . 664 ARG H 1 1
2 1548 1 1 38 ARG HA H 1.594 4.921 -1.477 1.00 . A A . 664 ARG HA 1 1
2 1549 1 1 38 ARG HB2 H 2.238 6.715 0.228 1.00 . A A . 664 ARG HB2 1 1
2 1550 1 1 38 ARG HB3 H 3.368 6.388 -1.077 1.00 . A A . 664 ARG HB3 1 1
2 1551 1 1 38 ARG HD2 H 1.480 8.640 0.667 1.00 . A A . 664 ARG HD2 1 1
2 1552 1 1 38 ARG HD3 H 2.326 10.036 0.019 1.00 . A A . 664 ARG HD3 1 1
2 1553 1 1 38 ARG HE H -0.053 9.217 -1.422 1.00 . A A . 664 ARG HE 1 1
2 1554 1 1 38 ARG HG2 H 3.435 8.626 -1.306 1.00 . A A . 664 ARG HG2 1 1
2 1555 1 1 38 ARG HG3 H 1.940 8.416 -2.204 1.00 . A A . 664 ARG HG3 1 1
2 1556 1 1 38 ARG HH11 H 1.294 11.357 1.015 1.00 . A A . 664 ARG HH11 1 1
2 1557 1 1 38 ARG HH12 H 0.002 12.504 0.891 1.00 . A A . 664 ARG HH12 1 1
2 1558 1 1 38 ARG HH21 H -1.707 10.789 -1.605 1.00 . A A . 664 ARG HH21 1 1
2 1559 1 1 38 ARG HH22 H -1.684 12.182 -0.581 1.00 . A A . 664 ARG HH22 1 1
2 1560 1 1 38 ARG N N 1.312 6.235 -3.003 1.00 . A A . 664 ARG N 1 1
2 1561 1 1 38 ARG NE N 0.413 9.742 -0.739 1.00 . A A . 664 ARG NE 1 1
2 1562 1 1 38 ARG NH1 N 0.431 11.649 0.602 1.00 . A A . 664 ARG NH1 1 1
2 1563 1 1 38 ARG NH2 N -1.271 11.323 -0.885 1.00 . A A . 664 ARG NH2 1 1
2 1564 1 1 38 ARG O O -0.487 5.374 -0.114 1.00 . A A . 664 ARG O 1 1
2 1565 1 1 39 ASP C C -3.055 6.362 -1.037 1.00 . A A . 665 ASP C 1 1
2 1566 1 1 39 ASP CA C -2.100 7.563 -1.006 1.00 . A A . 665 ASP CA 1 1
2 1567 1 1 39 ASP CB C -2.656 8.679 -1.902 1.00 . A A . 665 ASP CB 1 1
2 1568 1 1 39 ASP CG C -3.785 9.466 -1.247 1.00 . A A . 665 ASP CG 1 1
2 1569 1 1 39 ASP H H -0.326 7.756 -2.142 1.00 . A A . 665 ASP H 1 1
2 1570 1 1 39 ASP HA H -2.031 7.935 -0.004 1.00 . A A . 665 ASP HA 1 1
2 1571 1 1 39 ASP HB2 H -1.860 9.364 -2.146 1.00 . A A . 665 ASP HB2 1 1
2 1572 1 1 39 ASP HB3 H -3.034 8.240 -2.814 1.00 . A A . 665 ASP HB3 1 1
2 1573 1 1 39 ASP N N -0.749 7.201 -1.454 1.00 . A A . 665 ASP N 1 1
2 1574 1 1 39 ASP O O -3.801 6.153 -0.092 1.00 . A A . 665 ASP O 1 1
2 1575 1 1 39 ASP OD1 O -3.562 10.037 -0.159 1.00 . A A . 665 ASP OD1 1 1
2 1576 1 1 39 ASP OD2 O -4.890 9.509 -1.827 1.00 . A A . 665 ASP OD2 1 1
2 1577 1 1 40 ILE C C -3.369 3.258 -1.417 1.00 . A A . 666 ILE C 1 1
2 1578 1 1 40 ILE CA C -3.823 4.394 -2.321 1.00 . A A . 666 ILE CA 1 1
2 1579 1 1 40 ILE CB C -3.845 3.959 -3.827 1.00 . A A . 666 ILE CB 1 1
2 1580 1 1 40 ILE CD1 C -3.731 6.102 -5.228 1.00 . A A . 666 ILE CD1 1 1
2 1581 1 1 40 ILE CG1 C -4.599 4.990 -4.683 1.00 . A A . 666 ILE CG1 1 1
2 1582 1 1 40 ILE CG2 C -4.490 2.587 -4.022 1.00 . A A . 666 ILE CG2 1 1
2 1583 1 1 40 ILE H H -2.190 5.652 -2.690 1.00 . A A . 666 ILE H 1 1
2 1584 1 1 40 ILE HA H -4.826 4.677 -2.039 1.00 . A A . 666 ILE HA 1 1
2 1585 1 1 40 ILE HB H -2.825 3.899 -4.172 1.00 . A A . 666 ILE HB 1 1
2 1586 1 1 40 ILE HD11 H -3.173 6.552 -4.420 1.00 . A A . 666 ILE HD11 1 1
2 1587 1 1 40 ILE HD12 H -4.354 6.849 -5.695 1.00 . A A . 666 ILE HD12 1 1
2 1588 1 1 40 ILE HD13 H -3.046 5.698 -5.957 1.00 . A A . 666 ILE HD13 1 1
2 1589 1 1 40 ILE HG12 H -5.049 4.486 -5.524 1.00 . A A . 666 ILE HG12 1 1
2 1590 1 1 40 ILE HG13 H -5.379 5.442 -4.086 1.00 . A A . 666 ILE HG13 1 1
2 1591 1 1 40 ILE HG21 H -4.324 2.253 -5.035 1.00 . A A . 666 ILE HG21 1 1
2 1592 1 1 40 ILE HG22 H -5.551 2.660 -3.838 1.00 . A A . 666 ILE HG22 1 1
2 1593 1 1 40 ILE HG23 H -4.052 1.882 -3.333 1.00 . A A . 666 ILE HG23 1 1
2 1594 1 1 40 ILE N N -2.962 5.557 -2.108 1.00 . A A . 666 ILE N 1 1
2 1595 1 1 40 ILE O O -4.166 2.507 -0.879 1.00 . A A . 666 ILE O 1 1
2 1596 1 1 41 ASN C C -1.890 1.962 0.934 1.00 . A A . 667 ASN C 1 1
2 1597 1 1 41 ASN CA C -1.386 2.115 -0.537 1.00 . A A . 667 ASN CA 1 1
2 1598 1 1 41 ASN CB C 0.108 2.352 -0.687 1.00 . A A . 667 ASN CB 1 1
2 1599 1 1 41 ASN CG C 0.703 1.567 -1.837 1.00 . A A . 667 ASN CG 1 1
2 1600 1 1 41 ASN H H -1.495 3.808 -1.772 1.00 . A A . 667 ASN H 1 1
2 1601 1 1 41 ASN HA H -1.617 1.195 -1.034 1.00 . A A . 667 ASN HA 1 1
2 1602 1 1 41 ASN HB2 H 0.267 3.397 -0.883 1.00 . A A . 667 ASN HB2 1 1
2 1603 1 1 41 ASN HB3 H 0.619 2.083 0.208 1.00 . A A . 667 ASN HB3 1 1
2 1604 1 1 41 ASN HD21 H 1.131 0.069 -0.611 1.00 . A A . 667 ASN HD21 1 1
2 1605 1 1 41 ASN HD22 H 1.576 -0.161 -2.264 1.00 . A A . 667 ASN HD22 1 1
2 1606 1 1 41 ASN N N -2.053 3.150 -1.305 1.00 . A A . 667 ASN N 1 1
2 1607 1 1 41 ASN ND2 N 1.185 0.372 -1.541 1.00 . A A . 667 ASN ND2 1 1
2 1608 1 1 41 ASN O O -2.428 0.901 1.259 1.00 . A A . 667 ASN O 1 1
2 1609 1 1 41 ASN OD1 O 0.730 2.027 -2.976 1.00 . A A . 667 ASN OD1 1 1
2 1610 1 1 42 GLN C C -3.843 2.898 3.105 1.00 . A A . 668 GLN C 1 1
2 1611 1 1 42 GLN CA C -2.322 2.834 3.210 1.00 . A A . 668 GLN CA 1 1
2 1612 1 1 42 GLN CB C -1.868 3.946 4.191 1.00 . A A . 668 GLN CB 1 1
2 1613 1 1 42 GLN CD C -2.542 4.216 6.612 1.00 . A A . 668 GLN CD 1 1
2 1614 1 1 42 GLN CG C -1.619 3.514 5.630 1.00 . A A . 668 GLN CG 1 1
2 1615 1 1 42 GLN H H -1.303 3.802 1.567 1.00 . A A . 668 GLN H 1 1
2 1616 1 1 42 GLN HA H -2.032 1.865 3.591 1.00 . A A . 668 GLN HA 1 1
2 1617 1 1 42 GLN HB2 H -0.967 4.395 3.825 1.00 . A A . 668 GLN HB2 1 1
2 1618 1 1 42 GLN HB3 H -2.639 4.693 4.226 1.00 . A A . 668 GLN HB3 1 1
2 1619 1 1 42 GLN HE21 H -3.912 2.791 6.410 1.00 . A A . 668 GLN HE21 1 1
2 1620 1 1 42 GLN HE22 H -4.317 4.071 7.495 1.00 . A A . 668 GLN HE22 1 1
2 1621 1 1 42 GLN HG2 H -1.757 2.453 5.718 1.00 . A A . 668 GLN HG2 1 1
2 1622 1 1 42 GLN HG3 H -0.602 3.763 5.891 1.00 . A A . 668 GLN HG3 1 1
2 1623 1 1 42 GLN N N -1.762 2.976 1.827 1.00 . A A . 668 GLN N 1 1
2 1624 1 1 42 GLN NE2 N -3.707 3.634 6.864 1.00 . A A . 668 GLN NE2 1 1
2 1625 1 1 42 GLN O O -4.568 2.133 3.735 1.00 . A A . 668 GLN O 1 1
2 1626 1 1 42 GLN OE1 O -2.207 5.278 7.139 1.00 . A A . 668 GLN OE1 1 1
2 1627 1 1 43 LEU C C -6.488 2.829 1.608 1.00 . A A . 669 LEU C 1 1
2 1628 1 1 43 LEU CA C -5.697 4.089 1.989 1.00 . A A . 669 LEU CA 1 1
2 1629 1 1 43 LEU CB C -5.743 5.114 0.859 1.00 . A A . 669 LEU CB 1 1
2 1630 1 1 43 LEU CD1 C -6.936 7.164 1.742 1.00 . A A . 669 LEU CD1 1 1
2 1631 1 1 43 LEU CD2 C -7.204 6.490 -0.651 1.00 . A A . 669 LEU CD2 1 1
2 1632 1 1 43 LEU CG C -7.005 5.990 0.772 1.00 . A A . 669 LEU CG 1 1
2 1633 1 1 43 LEU H H -3.627 4.356 1.757 1.00 . A A . 669 LEU H 1 1
2 1634 1 1 43 LEU HA H -6.131 4.524 2.874 1.00 . A A . 669 LEU HA 1 1
2 1635 1 1 43 LEU HB2 H -4.864 5.756 0.960 1.00 . A A . 669 LEU HB2 1 1
2 1636 1 1 43 LEU HB3 H -5.638 4.575 -0.068 1.00 . A A . 669 LEU HB3 1 1
2 1637 1 1 43 LEU HD11 H -7.005 6.797 2.756 1.00 . A A . 669 LEU HD11 1 1
2 1638 1 1 43 LEU HD12 H -7.757 7.839 1.548 1.00 . A A . 669 LEU HD12 1 1
2 1639 1 1 43 LEU HD13 H -6.001 7.687 1.610 1.00 . A A . 669 LEU HD13 1 1
2 1640 1 1 43 LEU HD21 H -8.092 7.103 -0.697 1.00 . A A . 669 LEU HD21 1 1
2 1641 1 1 43 LEU HD22 H -7.314 5.646 -1.316 1.00 . A A . 669 LEU HD22 1 1
2 1642 1 1 43 LEU HD23 H -6.346 7.075 -0.950 1.00 . A A . 669 LEU HD23 1 1
2 1643 1 1 43 LEU HG H -7.865 5.393 1.037 1.00 . A A . 669 LEU HG 1 1
2 1644 1 1 43 LEU N N -4.290 3.820 2.248 1.00 . A A . 669 LEU N 1 1
2 1645 1 1 43 LEU O O -7.366 2.400 2.357 1.00 . A A . 669 LEU O 1 1
2 1646 1 1 44 SER C C -6.632 -0.190 0.939 1.00 . A A . 670 SER C 1 1
2 1647 1 1 44 SER CA C -6.829 1.010 0.003 1.00 . A A . 670 SER CA 1 1
2 1648 1 1 44 SER CB C -6.397 0.656 -1.427 1.00 . A A . 670 SER CB 1 1
2 1649 1 1 44 SER H H -5.384 2.576 -0.058 1.00 . A A . 670 SER H 1 1
2 1650 1 1 44 SER HA H -7.882 1.248 -0.013 1.00 . A A . 670 SER HA 1 1
2 1651 1 1 44 SER HB2 H -6.453 1.538 -2.045 1.00 . A A . 670 SER HB2 1 1
2 1652 1 1 44 SER HB3 H -5.382 0.291 -1.412 1.00 . A A . 670 SER HB3 1 1
2 1653 1 1 44 SER HG H -6.755 -1.175 -2.030 1.00 . A A . 670 SER HG 1 1
2 1654 1 1 44 SER N N -6.129 2.207 0.477 1.00 . A A . 670 SER N 1 1
2 1655 1 1 44 SER O O -7.609 -0.671 1.518 1.00 . A A . 670 SER O 1 1
2 1656 1 1 44 SER OG O -7.233 -0.344 -1.986 1.00 . A A . 670 SER OG 1 1
2 1657 1 1 45 GLU C C -5.226 -1.511 3.464 1.00 . A A . 671 GLU C 1 1
2 1658 1 1 45 GLU CA C -5.147 -1.830 1.972 1.00 . A A . 671 GLU CA 1 1
2 1659 1 1 45 GLU CB C -3.835 -2.543 1.655 1.00 . A A . 671 GLU CB 1 1
2 1660 1 1 45 GLU CD C -4.320 -4.631 3.070 1.00 . A A . 671 GLU CD 1 1
2 1661 1 1 45 GLU CG C -3.934 -4.073 1.704 1.00 . A A . 671 GLU CG 1 1
2 1662 1 1 45 GLU H H -4.616 -0.218 0.676 1.00 . A A . 671 GLU H 1 1
2 1663 1 1 45 GLU HA H -5.948 -2.523 1.758 1.00 . A A . 671 GLU HA 1 1
2 1664 1 1 45 GLU HB2 H -3.513 -2.257 0.665 1.00 . A A . 671 GLU HB2 1 1
2 1665 1 1 45 GLU HB3 H -3.088 -2.231 2.370 1.00 . A A . 671 GLU HB3 1 1
2 1666 1 1 45 GLU HG2 H -4.678 -4.391 0.990 1.00 . A A . 671 GLU HG2 1 1
2 1667 1 1 45 GLU HG3 H -2.975 -4.481 1.430 1.00 . A A . 671 GLU HG3 1 1
2 1668 1 1 45 GLU N N -5.382 -0.669 1.109 1.00 . A A . 671 GLU N 1 1
2 1669 1 1 45 GLU O O -6.092 -2.067 4.149 1.00 . A A . 671 GLU O 1 1
2 1670 1 1 45 GLU OE1 O -3.450 -4.684 3.962 1.00 . A A . 671 GLU OE1 1 1
2 1671 1 1 45 GLU OE2 O -5.497 -5.014 3.240 1.00 . A A . 671 GLU OE2 1 1
2 1672 1 1 46 ALA C C -5.707 0.124 6.006 1.00 . A A . 672 ALA C 1 1
2 1673 1 1 46 ALA CA C -4.344 -0.328 5.434 1.00 . A A . 672 ALA CA 1 1
2 1674 1 1 46 ALA CB C -3.297 0.697 5.758 1.00 . A A . 672 ALA CB 1 1
2 1675 1 1 46 ALA H H -3.611 -0.207 3.393 1.00 . A A . 672 ALA H 1 1
2 1676 1 1 46 ALA HA H -4.061 -1.237 5.944 1.00 . A A . 672 ALA HA 1 1
2 1677 1 1 46 ALA HB1 H -2.339 0.358 5.393 1.00 . A A . 672 ALA HB1 1 1
2 1678 1 1 46 ALA HB2 H -3.249 0.840 6.828 1.00 . A A . 672 ALA HB2 1 1
2 1679 1 1 46 ALA HB3 H -3.559 1.627 5.279 1.00 . A A . 672 ALA HB3 1 1
2 1680 1 1 46 ALA N N -4.331 -0.632 3.987 1.00 . A A . 672 ALA N 1 1
2 1681 1 1 46 ALA O O -6.081 -0.327 7.092 1.00 . A A . 672 ALA O 1 1
2 1682 1 1 47 LEU C C -8.854 0.420 5.742 1.00 . A A . 673 LEU C 1 1
2 1683 1 1 47 LEU CA C -7.750 1.489 5.798 1.00 . A A . 673 LEU CA 1 1
2 1684 1 1 47 LEU CB C -8.189 2.748 5.035 1.00 . A A . 673 LEU CB 1 1
2 1685 1 1 47 LEU CD1 C -8.377 4.664 6.666 1.00 . A A . 673 LEU CD1 1 1
2 1686 1 1 47 LEU CD2 C -10.031 4.438 4.801 1.00 . A A . 673 LEU CD2 1 1
2 1687 1 1 47 LEU CG C -9.147 3.686 5.786 1.00 . A A . 673 LEU CG 1 1
2 1688 1 1 47 LEU H H -6.137 1.300 4.409 1.00 . A A . 673 LEU H 1 1
2 1689 1 1 47 LEU HA H -7.602 1.757 6.834 1.00 . A A . 673 LEU HA 1 1
2 1690 1 1 47 LEU HB2 H -7.303 3.309 4.777 1.00 . A A . 673 LEU HB2 1 1
2 1691 1 1 47 LEU HB3 H -8.672 2.436 4.122 1.00 . A A . 673 LEU HB3 1 1
2 1692 1 1 47 LEU HD11 H -7.793 4.113 7.389 1.00 . A A . 673 LEU HD11 1 1
2 1693 1 1 47 LEU HD12 H -9.073 5.309 7.181 1.00 . A A . 673 LEU HD12 1 1
2 1694 1 1 47 LEU HD13 H -7.720 5.261 6.051 1.00 . A A . 673 LEU HD13 1 1
2 1695 1 1 47 LEU HD21 H -10.622 3.732 4.236 1.00 . A A . 673 LEU HD21 1 1
2 1696 1 1 47 LEU HD22 H -9.412 5.011 4.127 1.00 . A A . 673 LEU HD22 1 1
2 1697 1 1 47 LEU HD23 H -10.687 5.104 5.342 1.00 . A A . 673 LEU HD23 1 1
2 1698 1 1 47 LEU HG H -9.788 3.097 6.426 1.00 . A A . 673 LEU HG 1 1
2 1699 1 1 47 LEU N N -6.453 0.994 5.292 1.00 . A A . 673 LEU N 1 1
2 1700 1 1 47 LEU O O -9.638 0.291 6.686 1.00 . A A . 673 LEU O 1 1
2 1701 1 1 48 LEU C C -9.655 -2.615 5.354 1.00 . A A . 674 LEU C 1 1
2 1702 1 1 48 LEU CA C -9.917 -1.399 4.457 1.00 . A A . 674 LEU CA 1 1
2 1703 1 1 48 LEU CB C -9.985 -1.835 2.986 1.00 . A A . 674 LEU CB 1 1
2 1704 1 1 48 LEU CD1 C -10.514 0.254 1.660 1.00 . A A . 674 LEU CD1 1 1
2 1705 1 1 48 LEU CD2 C -11.407 -1.963 0.921 1.00 . A A . 674 LEU CD2 1 1
2 1706 1 1 48 LEU CG C -11.027 -1.107 2.120 1.00 . A A . 674 LEU CG 1 1
2 1707 1 1 48 LEU H H -8.248 -0.191 3.924 1.00 . A A . 674 LEU H 1 1
2 1708 1 1 48 LEU HA H -10.871 -0.977 4.734 1.00 . A A . 674 LEU HA 1 1
2 1709 1 1 48 LEU HB2 H -9.012 -1.679 2.544 1.00 . A A . 674 LEU HB2 1 1
2 1710 1 1 48 LEU HB3 H -10.206 -2.891 2.959 1.00 . A A . 674 LEU HB3 1 1
2 1711 1 1 48 LEU HD11 H -10.292 0.865 2.523 1.00 . A A . 674 LEU HD11 1 1
2 1712 1 1 48 LEU HD12 H -11.269 0.739 1.060 1.00 . A A . 674 LEU HD12 1 1
2 1713 1 1 48 LEU HD13 H -9.617 0.120 1.073 1.00 . A A . 674 LEU HD13 1 1
2 1714 1 1 48 LEU HD21 H -12.134 -1.438 0.320 1.00 . A A . 674 LEU HD21 1 1
2 1715 1 1 48 LEU HD22 H -11.829 -2.896 1.265 1.00 . A A . 674 LEU HD22 1 1
2 1716 1 1 48 LEU HD23 H -10.526 -2.163 0.328 1.00 . A A . 674 LEU HD23 1 1
2 1717 1 1 48 LEU HG H -11.920 -0.943 2.706 1.00 . A A . 674 LEU HG 1 1
2 1718 1 1 48 LEU N N -8.905 -0.343 4.638 1.00 . A A . 674 LEU N 1 1
2 1719 1 1 48 LEU O O -10.591 -3.177 5.928 1.00 . A A . 674 LEU O 1 1
2 1720 1 1 49 SER C C -8.284 -3.974 7.781 1.00 . A A . 675 SER C 1 1
2 1721 1 1 49 SER CA C -7.970 -4.168 6.287 1.00 . A A . 675 SER CA 1 1
2 1722 1 1 49 SER CB C -6.473 -4.440 6.098 1.00 . A A . 675 SER CB 1 1
2 1723 1 1 49 SER H H -7.685 -2.507 4.992 1.00 . A A . 675 SER H 1 1
2 1724 1 1 49 SER HA H -8.522 -5.025 5.931 1.00 . A A . 675 SER HA 1 1
2 1725 1 1 49 SER HB2 H -6.245 -4.467 5.043 1.00 . A A . 675 SER HB2 1 1
2 1726 1 1 49 SER HB3 H -5.905 -3.650 6.567 1.00 . A A . 675 SER HB3 1 1
2 1727 1 1 49 SER HG H -5.478 -5.523 7.394 1.00 . A A . 675 SER HG 1 1
2 1728 1 1 49 SER N N -8.377 -3.010 5.470 1.00 . A A . 675 SER N 1 1
2 1729 1 1 49 SER O O -8.747 -4.906 8.443 1.00 . A A . 675 SER O 1 1
2 1730 1 1 49 SER OG O -6.096 -5.679 6.676 1.00 . A A . 675 SER OG 1 1
2 1731 1 1 50 LEU C C -9.769 -2.299 10.032 1.00 . A A . 676 LEU C 1 1
2 1732 1 1 50 LEU CA C -8.273 -2.433 9.712 1.00 . A A . 676 LEU CA 1 1
2 1733 1 1 50 LEU CB C -7.541 -1.139 10.100 1.00 . A A . 676 LEU CB 1 1
2 1734 1 1 50 LEU CD1 C -5.374 0.125 10.024 1.00 . A A . 676 LEU CD1 1 1
2 1735 1 1 50 LEU CD2 C -5.597 -1.837 11.551 1.00 . A A . 676 LEU CD2 1 1
2 1736 1 1 50 LEU CG C -6.012 -1.244 10.208 1.00 . A A . 676 LEU CG 1 1
2 1737 1 1 50 LEU H H -7.661 -2.065 7.710 1.00 . A A . 676 LEU H 1 1
2 1738 1 1 50 LEU HA H -7.872 -3.243 10.303 1.00 . A A . 676 LEU HA 1 1
2 1739 1 1 50 LEU HB2 H -7.775 -0.386 9.361 1.00 . A A . 676 LEU HB2 1 1
2 1740 1 1 50 LEU HB3 H -7.922 -0.810 11.055 1.00 . A A . 676 LEU HB3 1 1
2 1741 1 1 50 LEU HD11 H -4.302 0.038 10.120 1.00 . A A . 676 LEU HD11 1 1
2 1742 1 1 50 LEU HD12 H -5.749 0.801 10.778 1.00 . A A . 676 LEU HD12 1 1
2 1743 1 1 50 LEU HD13 H -5.619 0.507 9.044 1.00 . A A . 676 LEU HD13 1 1
2 1744 1 1 50 LEU HD21 H -4.520 -1.884 11.607 1.00 . A A . 676 LEU HD21 1 1
2 1745 1 1 50 LEU HD22 H -6.006 -2.833 11.647 1.00 . A A . 676 LEU HD22 1 1
2 1746 1 1 50 LEU HD23 H -5.973 -1.216 12.351 1.00 . A A . 676 LEU HD23 1 1
2 1747 1 1 50 LEU HG H -5.645 -1.892 9.425 1.00 . A A . 676 LEU HG 1 1
2 1748 1 1 50 LEU N N -8.027 -2.760 8.297 1.00 . A A . 676 LEU N 1 1
2 1749 1 1 50 LEU O O -10.226 -2.779 11.073 1.00 . A A . 676 LEU O 1 1
2 1750 1 1 51 ASN C C -12.775 -2.722 9.114 1.00 . A A . 677 ASN C 1 1
2 1751 1 1 51 ASN CA C -11.966 -1.432 9.309 1.00 . A A . 677 ASN CA 1 1
2 1752 1 1 51 ASN CB C -12.467 -0.345 8.352 1.00 . A A . 677 ASN CB 1 1
2 1753 1 1 51 ASN CG C -12.104 1.051 8.821 1.00 . A A . 677 ASN CG 1 1
2 1754 1 1 51 ASN H H -10.090 -1.295 8.323 1.00 . A A . 677 ASN H 1 1
2 1755 1 1 51 ASN HA H -12.117 -1.090 10.323 1.00 . A A . 677 ASN HA 1 1
2 1756 1 1 51 ASN HB2 H -12.029 -0.502 7.378 1.00 . A A . 677 ASN HB2 1 1
2 1757 1 1 51 ASN HB3 H -13.542 -0.411 8.274 1.00 . A A . 677 ASN HB3 1 1
2 1758 1 1 51 ASN HD21 H -13.820 1.189 9.815 1.00 . A A . 677 ASN HD21 1 1
2 1759 1 1 51 ASN HD22 H -12.784 2.568 9.912 1.00 . A A . 677 ASN HD22 1 1
2 1760 1 1 51 ASN N N -10.521 -1.644 9.131 1.00 . A A . 677 ASN N 1 1
2 1761 1 1 51 ASN ND2 N -12.993 1.664 9.594 1.00 . A A . 677 ASN ND2 1 1
2 1762 1 1 51 ASN O O -13.640 -3.043 9.934 1.00 . A A . 677 ASN O 1 1
2 1763 1 1 51 ASN OD1 O -11.039 1.573 8.494 1.00 . A A . 677 ASN OD1 1 1
2 1764 1 1 52 PHE C C -12.747 -5.844 8.653 1.00 . A A . 678 PHE C 1 1
2 1765 1 1 52 PHE CA C -13.179 -4.712 7.708 1.00 . A A . 678 PHE CA 1 1
2 1766 1 1 52 PHE CB C -12.926 -5.106 6.245 1.00 . A A . 678 PHE CB 1 1
2 1767 1 1 52 PHE CD1 C -13.977 -7.329 5.724 1.00 . A A . 678 PHE CD1 1 1
2 1768 1 1 52 PHE CD2 C -15.089 -5.350 4.990 1.00 . A A . 678 PHE CD2 1 1
2 1769 1 1 52 PHE CE1 C -14.980 -8.101 5.169 1.00 . A A . 678 PHE CE1 1 1
2 1770 1 1 52 PHE CE2 C -16.095 -6.118 4.433 1.00 . A A . 678 PHE CE2 1 1
2 1771 1 1 52 PHE CG C -14.020 -5.946 5.641 1.00 . A A . 678 PHE CG 1 1
2 1772 1 1 52 PHE CZ C -16.040 -7.495 4.523 1.00 . A A . 678 PHE CZ 1 1
2 1773 1 1 52 PHE H H -11.785 -3.137 7.416 1.00 . A A . 678 PHE H 1 1
2 1774 1 1 52 PHE HA H -14.237 -4.541 7.843 1.00 . A A . 678 PHE HA 1 1
2 1775 1 1 52 PHE HB2 H -12.832 -4.210 5.651 1.00 . A A . 678 PHE HB2 1 1
2 1776 1 1 52 PHE HB3 H -12.005 -5.668 6.187 1.00 . A A . 678 PHE HB3 1 1
2 1777 1 1 52 PHE HD1 H -13.149 -7.804 6.229 1.00 . A A . 678 PHE HD1 1 1
2 1778 1 1 52 PHE HD2 H -15.133 -4.273 4.919 1.00 . A A . 678 PHE HD2 1 1
2 1779 1 1 52 PHE HE1 H -14.934 -9.178 5.240 1.00 . A A . 678 PHE HE1 1 1
2 1780 1 1 52 PHE HE2 H -16.922 -5.642 3.929 1.00 . A A . 678 PHE HE2 1 1
2 1781 1 1 52 PHE HZ H -16.824 -8.097 4.089 1.00 . A A . 678 PHE HZ 1 1
2 1782 1 1 52 PHE N N -12.485 -3.454 8.024 1.00 . A A . 678 PHE N 1 1
2 1783 1 1 52 PHE O O -11.546 -6.193 8.655 1.00 . A A . 678 PHE O 1 1
2 1784 1 1 52 PHE OXT O -13.617 -6.369 9.380 1.00 . A A . 678 PHE OXT 1 1
3 1785 1 1 1 GLY C C 2.232 6.176 -13.494 1.00 . A A . 627 GLY C 1 1
3 1786 1 1 1 GLY CA C 2.726 7.565 -13.142 1.00 . A A . 627 GLY CA 1 1
3 1787 1 1 1 GLY H1 H 3.176 8.175 -15.089 1.00 . A A . 627 GLY H1 1 1
3 1788 1 1 1 GLY H2 H 2.962 9.454 -14.003 1.00 . A A . 627 GLY H2 1 1
3 1789 1 1 1 GLY H3 H 1.620 8.601 -14.580 1.00 . A A . 627 GLY H3 1 1
3 1790 1 1 1 GLY HA2 H 3.761 7.502 -12.842 1.00 . A A . 627 GLY HA2 1 1
3 1791 1 1 1 GLY HA3 H 2.144 7.943 -12.315 1.00 . A A . 627 GLY HA3 1 1
3 1792 1 1 1 GLY N N 2.613 8.515 -14.283 1.00 . A A . 627 GLY N 1 1
3 1793 1 1 1 GLY O O 2.966 5.387 -14.096 1.00 . A A . 627 GLY O 1 1
3 1794 1 1 2 GLY C C -1.071 4.685 -13.782 1.00 . A A . 628 GLY C 1 1
3 1795 1 1 2 GLY CA C 0.390 4.583 -13.390 1.00 . A A . 628 GLY CA 1 1
3 1796 1 1 2 GLY H H 0.460 6.561 -12.638 1.00 . A A . 628 GLY H 1 1
3 1797 1 1 2 GLY HA2 H 0.936 4.114 -14.196 1.00 . A A . 628 GLY HA2 1 1
3 1798 1 1 2 GLY HA3 H 0.473 3.966 -12.507 1.00 . A A . 628 GLY HA3 1 1
3 1799 1 1 2 GLY N N 0.984 5.883 -13.113 1.00 . A A . 628 GLY N 1 1
3 1800 1 1 2 GLY O O -1.433 5.506 -14.629 1.00 . A A . 628 GLY O 1 1
3 1801 1 1 3 ILE C C -4.167 3.850 -12.141 1.00 . A A . 629 ILE C 1 1
3 1802 1 1 3 ILE CA C -3.347 3.829 -13.436 1.00 . A A . 629 ILE CA 1 1
3 1803 1 1 3 ILE CB C -3.777 2.614 -14.314 1.00 . A A . 629 ILE CB 1 1
3 1804 1 1 3 ILE CD1 C -4.057 0.098 -13.895 1.00 . A A . 629 ILE CD1 1 1
3 1805 1 1 3 ILE CG1 C -3.125 1.294 -13.846 1.00 . A A . 629 ILE CG1 1 1
3 1806 1 1 3 ILE CG2 C -3.438 2.885 -15.776 1.00 . A A . 629 ILE CG2 1 1
3 1807 1 1 3 ILE H H -1.542 3.221 -12.498 1.00 . A A . 629 ILE H 1 1
3 1808 1 1 3 ILE HA H -3.574 4.730 -13.989 1.00 . A A . 629 ILE HA 1 1
3 1809 1 1 3 ILE HB H -4.851 2.518 -14.241 1.00 . A A . 629 ILE HB 1 1
3 1810 1 1 3 ILE HD11 H -3.532 -0.781 -13.552 1.00 . A A . 629 ILE HD11 1 1
3 1811 1 1 3 ILE HD12 H -4.392 -0.055 -14.911 1.00 . A A . 629 ILE HD12 1 1
3 1812 1 1 3 ILE HD13 H -4.910 0.279 -13.258 1.00 . A A . 629 ILE HD13 1 1
3 1813 1 1 3 ILE HG12 H -2.277 1.076 -14.477 1.00 . A A . 629 ILE HG12 1 1
3 1814 1 1 3 ILE HG13 H -2.788 1.410 -12.826 1.00 . A A . 629 ILE HG13 1 1
3 1815 1 1 3 ILE HG21 H -2.374 3.045 -15.874 1.00 . A A . 629 ILE HG21 1 1
3 1816 1 1 3 ILE HG22 H -3.967 3.764 -16.111 1.00 . A A . 629 ILE HG22 1 1
3 1817 1 1 3 ILE HG23 H -3.731 2.037 -16.376 1.00 . A A . 629 ILE HG23 1 1
3 1818 1 1 3 ILE N N -1.905 3.846 -13.160 1.00 . A A . 629 ILE N 1 1
3 1819 1 1 3 ILE O O -5.100 4.647 -12.006 1.00 . A A . 629 ILE O 1 1
3 1820 1 1 4 ARG C C -3.501 2.775 -8.754 1.00 . A A . 630 ARG C 1 1
3 1821 1 1 4 ARG CA C -4.501 2.873 -9.908 1.00 . A A . 630 ARG CA 1 1
3 1822 1 1 4 ARG CB C -5.447 1.663 -9.884 1.00 . A A . 630 ARG CB 1 1
3 1823 1 1 4 ARG CD C -7.514 0.547 -10.783 1.00 . A A . 630 ARG CD 1 1
3 1824 1 1 4 ARG CG C -6.651 1.799 -10.806 1.00 . A A . 630 ARG CG 1 1
3 1825 1 1 4 ARG CZ C -9.549 -0.327 -11.918 1.00 . A A . 630 ARG CZ 1 1
3 1826 1 1 4 ARG H H -3.055 2.368 -11.376 1.00 . A A . 630 ARG H 1 1
3 1827 1 1 4 ARG HA H -5.084 3.774 -9.783 1.00 . A A . 630 ARG HA 1 1
3 1828 1 1 4 ARG HB2 H -4.895 0.783 -10.178 1.00 . A A . 630 ARG HB2 1 1
3 1829 1 1 4 ARG HB3 H -5.809 1.529 -8.875 1.00 . A A . 630 ARG HB3 1 1
3 1830 1 1 4 ARG HD2 H -6.910 -0.296 -11.087 1.00 . A A . 630 ARG HD2 1 1
3 1831 1 1 4 ARG HD3 H -7.870 0.389 -9.776 1.00 . A A . 630 ARG HD3 1 1
3 1832 1 1 4 ARG HE H -8.792 1.510 -12.146 1.00 . A A . 630 ARG HE 1 1
3 1833 1 1 4 ARG HG2 H -7.247 2.640 -10.484 1.00 . A A . 630 ARG HG2 1 1
3 1834 1 1 4 ARG HG3 H -6.303 1.967 -11.815 1.00 . A A . 630 ARG HG3 1 1
3 1835 1 1 4 ARG HH11 H -8.678 -1.683 -10.689 1.00 . A A . 630 ARG HH11 1 1
3 1836 1 1 4 ARG HH12 H -10.101 -2.233 -11.508 1.00 . A A . 630 ARG HH12 1 1
3 1837 1 1 4 ARG HH21 H -10.653 0.768 -13.208 1.00 . A A . 630 ARG HH21 1 1
3 1838 1 1 4 ARG HH22 H -11.217 -0.846 -12.933 1.00 . A A . 630 ARG HH22 1 1
3 1839 1 1 4 ARG N N -3.808 2.968 -11.199 1.00 . A A . 630 ARG N 1 1
3 1840 1 1 4 ARG NE N -8.666 0.655 -11.685 1.00 . A A . 630 ARG NE 1 1
3 1841 1 1 4 ARG NH1 N -9.433 -1.513 -11.322 1.00 . A A . 630 ARG NH1 1 1
3 1842 1 1 4 ARG NH2 N -10.556 -0.118 -12.755 1.00 . A A . 630 ARG NH2 1 1
3 1843 1 1 4 ARG O O -3.681 3.419 -7.717 1.00 . A A . 630 ARG O 1 1
3 1844 1 1 5 LYS C C -1.868 1.005 -6.674 1.00 . A A . 631 LYS C 1 1
3 1845 1 1 5 LYS CA C -1.364 1.733 -7.943 1.00 . A A . 631 LYS CA 1 1
3 1846 1 1 5 LYS CB C -0.659 3.058 -7.583 1.00 . A A . 631 LYS CB 1 1
3 1847 1 1 5 LYS CD C 0.614 5.046 -8.452 1.00 . A A . 631 LYS CD 1 1
3 1848 1 1 5 LYS CE C 1.384 5.626 -9.628 1.00 . A A . 631 LYS CE 1 1
3 1849 1 1 5 LYS CG C 0.206 3.606 -8.709 1.00 . A A . 631 LYS CG 1 1
3 1850 1 1 5 LYS H H -2.380 1.475 -9.800 1.00 . A A . 631 LYS H 1 1
3 1851 1 1 5 LYS HA H -0.636 1.088 -8.415 1.00 . A A . 631 LYS HA 1 1
3 1852 1 1 5 LYS HB2 H -1.408 3.797 -7.344 1.00 . A A . 631 LYS HB2 1 1
3 1853 1 1 5 LYS HB3 H -0.031 2.898 -6.719 1.00 . A A . 631 LYS HB3 1 1
3 1854 1 1 5 LYS HD2 H -0.274 5.639 -8.289 1.00 . A A . 631 LYS HD2 1 1
3 1855 1 1 5 LYS HD3 H 1.239 5.079 -7.573 1.00 . A A . 631 LYS HD3 1 1
3 1856 1 1 5 LYS HE2 H 2.276 5.037 -9.783 1.00 . A A . 631 LYS HE2 1 1
3 1857 1 1 5 LYS HE3 H 0.762 5.574 -10.509 1.00 . A A . 631 LYS HE3 1 1
3 1858 1 1 5 LYS HG2 H 1.096 3.001 -8.794 1.00 . A A . 631 LYS HG2 1 1
3 1859 1 1 5 LYS HG3 H -0.352 3.559 -9.633 1.00 . A A . 631 LYS HG3 1 1
3 1860 1 1 5 LYS HZ1 H 2.283 7.416 -10.220 1.00 . A A . 631 LYS HZ1 1 1
3 1861 1 1 5 LYS HZ2 H 2.396 7.110 -8.561 1.00 . A A . 631 LYS HZ2 1 1
3 1862 1 1 5 LYS HZ3 H 0.929 7.625 -9.227 1.00 . A A . 631 LYS HZ3 1 1
3 1863 1 1 5 LYS N N -2.441 1.954 -8.947 1.00 . A A . 631 LYS N 1 1
3 1864 1 1 5 LYS NZ N 1.775 7.043 -9.392 1.00 . A A . 631 LYS NZ 1 1
3 1865 1 1 5 LYS O O -1.130 0.855 -5.693 1.00 . A A . 631 LYS O 1 1
3 1866 1 1 6 THR C C -3.216 -1.632 -5.499 1.00 . A A . 632 THR C 1 1
3 1867 1 1 6 THR CA C -3.777 -0.199 -5.627 1.00 . A A . 632 THR CA 1 1
3 1868 1 1 6 THR CB C -5.332 -0.226 -5.788 1.00 . A A . 632 THR CB 1 1
3 1869 1 1 6 THR CG2 C -5.783 -0.865 -7.107 1.00 . A A . 632 THR CG2 1 1
3 1870 1 1 6 THR H H -3.647 0.710 -7.539 1.00 . A A . 632 THR H 1 1
3 1871 1 1 6 THR HA H -3.552 0.331 -4.711 1.00 . A A . 632 THR HA 1 1
3 1872 1 1 6 THR HB H -5.686 0.796 -5.769 1.00 . A A . 632 THR HB 1 1
3 1873 1 1 6 THR HG1 H -5.578 -1.821 -4.651 1.00 . A A . 632 THR HG1 1 1
3 1874 1 1 6 THR HG21 H -6.827 -0.643 -7.275 1.00 . A A . 632 THR HG21 1 1
3 1875 1 1 6 THR HG22 H -5.648 -1.935 -7.053 1.00 . A A . 632 THR HG22 1 1
3 1876 1 1 6 THR HG23 H -5.194 -0.468 -7.919 1.00 . A A . 632 THR HG23 1 1
3 1877 1 1 6 THR N N -3.127 0.544 -6.725 1.00 . A A . 632 THR N 1 1
3 1878 1 1 6 THR O O -3.052 -2.160 -4.400 1.00 . A A . 632 THR O 1 1
3 1879 1 1 6 THR OG1 O -5.932 -0.930 -4.692 1.00 . A A . 632 THR OG1 1 1
3 1880 1 1 7 ARG C C -1.206 -3.928 -5.934 1.00 . A A . 633 ARG C 1 1
3 1881 1 1 7 ARG CA C -2.444 -3.613 -6.793 1.00 . A A . 633 ARG CA 1 1
3 1882 1 1 7 ARG CB C -2.122 -3.909 -8.261 1.00 . A A . 633 ARG CB 1 1
3 1883 1 1 7 ARG CD C -2.971 -4.439 -10.568 1.00 . A A . 633 ARG CD 1 1
3 1884 1 1 7 ARG CG C -3.353 -4.123 -9.131 1.00 . A A . 633 ARG CG 1 1
3 1885 1 1 7 ARG CZ C -4.106 -5.071 -12.690 1.00 . A A . 633 ARG CZ 1 1
3 1886 1 1 7 ARG H H -3.120 -1.733 -7.483 1.00 . A A . 633 ARG H 1 1
3 1887 1 1 7 ARG HA H -3.238 -4.277 -6.487 1.00 . A A . 633 ARG HA 1 1
3 1888 1 1 7 ARG HB2 H -1.562 -3.081 -8.668 1.00 . A A . 633 ARG HB2 1 1
3 1889 1 1 7 ARG HB3 H -1.515 -4.801 -8.311 1.00 . A A . 633 ARG HB3 1 1
3 1890 1 1 7 ARG HD2 H -2.406 -3.609 -10.967 1.00 . A A . 633 ARG HD2 1 1
3 1891 1 1 7 ARG HD3 H -2.359 -5.328 -10.576 1.00 . A A . 633 ARG HD3 1 1
3 1892 1 1 7 ARG HE H -5.026 -4.501 -11.008 1.00 . A A . 633 ARG HE 1 1
3 1893 1 1 7 ARG HG2 H -3.926 -4.946 -8.731 1.00 . A A . 633 ARG HG2 1 1
3 1894 1 1 7 ARG HG3 H -3.953 -3.224 -9.116 1.00 . A A . 633 ARG HG3 1 1
3 1895 1 1 7 ARG HH11 H -2.085 -5.183 -12.803 1.00 . A A . 633 ARG HH11 1 1
3 1896 1 1 7 ARG HH12 H -2.933 -5.612 -14.252 1.00 . A A . 633 ARG HH12 1 1
3 1897 1 1 7 ARG HH21 H -6.114 -5.068 -12.915 1.00 . A A . 633 ARG HH21 1 1
3 1898 1 1 7 ARG HH22 H -5.212 -5.546 -14.313 1.00 . A A . 633 ARG HH22 1 1
3 1899 1 1 7 ARG N N -2.957 -2.239 -6.660 1.00 . A A . 633 ARG N 1 1
3 1900 1 1 7 ARG NE N -4.149 -4.663 -11.413 1.00 . A A . 633 ARG NE 1 1
3 1901 1 1 7 ARG NH1 N -2.945 -5.308 -13.299 1.00 . A A . 633 ARG NH1 1 1
3 1902 1 1 7 ARG NH2 N -5.236 -5.242 -13.361 1.00 . A A . 633 ARG NH2 1 1
3 1903 1 1 7 ARG O O -1.104 -5.035 -5.402 1.00 . A A . 633 ARG O 1 1
3 1904 1 1 8 GLU C C 0.746 -3.289 -3.582 1.00 . A A . 634 GLU C 1 1
3 1905 1 1 8 GLU CA C 0.973 -3.203 -5.077 1.00 . A A . 634 GLU CA 1 1
3 1906 1 1 8 GLU CB C 1.996 -2.101 -5.388 1.00 . A A . 634 GLU CB 1 1
3 1907 1 1 8 GLU CD C 1.654 -1.580 -7.850 1.00 . A A . 634 GLU CD 1 1
3 1908 1 1 8 GLU CG C 2.579 -2.165 -6.797 1.00 . A A . 634 GLU CG 1 1
3 1909 1 1 8 GLU H H -0.467 -2.055 -6.049 1.00 . A A . 634 GLU H 1 1
3 1910 1 1 8 GLU HA H 1.370 -4.147 -5.417 1.00 . A A . 634 GLU HA 1 1
3 1911 1 1 8 GLU HB2 H 1.518 -1.140 -5.265 1.00 . A A . 634 GLU HB2 1 1
3 1912 1 1 8 GLU HB3 H 2.809 -2.180 -4.682 1.00 . A A . 634 GLU HB3 1 1
3 1913 1 1 8 GLU HG2 H 3.508 -1.615 -6.814 1.00 . A A . 634 GLU HG2 1 1
3 1914 1 1 8 GLU HG3 H 2.772 -3.199 -7.045 1.00 . A A . 634 GLU HG3 1 1
3 1915 1 1 8 GLU N N -0.270 -2.968 -5.793 1.00 . A A . 634 GLU N 1 1
3 1916 1 1 8 GLU O O 1.329 -4.135 -2.933 1.00 . A A . 634 GLU O 1 1
3 1917 1 1 8 GLU OE1 O 1.749 -0.362 -8.113 1.00 . A A . 634 GLU OE1 1 1
3 1918 1 1 8 GLU OE2 O 0.836 -2.339 -8.410 1.00 . A A . 634 GLU OE2 1 1
3 1919 1 1 9 THR C C -1.245 -3.504 -1.058 1.00 . A A . 635 THR C 1 1
3 1920 1 1 9 THR CA C -0.405 -2.340 -1.623 1.00 . A A . 635 THR CA 1 1
3 1921 1 1 9 THR CB C -1.058 -0.983 -1.263 1.00 . A A . 635 THR CB 1 1
3 1922 1 1 9 THR CG2 C -2.417 -0.753 -1.932 1.00 . A A . 635 THR CG2 1 1
3 1923 1 1 9 THR H H -0.583 -1.796 -3.662 1.00 . A A . 635 THR H 1 1
3 1924 1 1 9 THR HA H 0.548 -2.365 -1.124 1.00 . A A . 635 THR HA 1 1
3 1925 1 1 9 THR HB H -0.383 -0.205 -1.588 1.00 . A A . 635 THR HB 1 1
3 1926 1 1 9 THR HG1 H -2.031 -0.427 0.346 1.00 . A A . 635 THR HG1 1 1
3 1927 1 1 9 THR HG21 H -3.042 -0.166 -1.278 1.00 . A A . 635 THR HG21 1 1
3 1928 1 1 9 THR HG22 H -2.890 -1.704 -2.121 1.00 . A A . 635 THR HG22 1 1
3 1929 1 1 9 THR HG23 H -2.277 -0.229 -2.866 1.00 . A A . 635 THR HG23 1 1
3 1930 1 1 9 THR N N -0.119 -2.415 -3.059 1.00 . A A . 635 THR N 1 1
3 1931 1 1 9 THR O O -0.859 -4.106 -0.053 1.00 . A A . 635 THR O 1 1
3 1932 1 1 9 THR OG1 O -1.209 -0.880 0.144 1.00 . A A . 635 THR OG1 1 1
3 1933 1 1 10 GLU C C -2.700 -6.278 -1.425 1.00 . A A . 636 GLU C 1 1
3 1934 1 1 10 GLU CA C -3.276 -4.871 -1.213 1.00 . A A . 636 GLU CA 1 1
3 1935 1 1 10 GLU CB C -4.695 -4.695 -1.779 1.00 . A A . 636 GLU CB 1 1
3 1936 1 1 10 GLU CD C -6.226 -4.530 -3.790 1.00 . A A . 636 GLU CD 1 1
3 1937 1 1 10 GLU CG C -4.795 -4.655 -3.304 1.00 . A A . 636 GLU CG 1 1
3 1938 1 1 10 GLU H H -2.614 -3.326 -2.515 1.00 . A A . 636 GLU H 1 1
3 1939 1 1 10 GLU HA H -3.339 -4.731 -0.151 1.00 . A A . 636 GLU HA 1 1
3 1940 1 1 10 GLU HB2 H -5.310 -5.504 -1.420 1.00 . A A . 636 GLU HB2 1 1
3 1941 1 1 10 GLU HB3 H -5.090 -3.758 -1.385 1.00 . A A . 636 GLU HB3 1 1
3 1942 1 1 10 GLU HG2 H -4.233 -3.809 -3.668 1.00 . A A . 636 GLU HG2 1 1
3 1943 1 1 10 GLU HG3 H -4.373 -5.566 -3.703 1.00 . A A . 636 GLU HG3 1 1
3 1944 1 1 10 GLU N N -2.379 -3.813 -1.698 1.00 . A A . 636 GLU N 1 1
3 1945 1 1 10 GLU O O -2.815 -7.127 -0.541 1.00 . A A . 636 GLU O 1 1
3 1946 1 1 10 GLU OE1 O -6.718 -3.387 -3.900 1.00 . A A . 636 GLU OE1 1 1
3 1947 1 1 10 GLU OE2 O -6.855 -5.575 -4.061 1.00 . A A . 636 GLU OE2 1 1
3 1948 1 1 11 ARG C C -0.164 -7.939 -1.998 1.00 . A A . 637 ARG C 1 1
3 1949 1 1 11 ARG CA C -1.421 -7.801 -2.883 1.00 . A A . 637 ARG CA 1 1
3 1950 1 1 11 ARG CB C -1.048 -7.881 -4.372 1.00 . A A . 637 ARG CB 1 1
3 1951 1 1 11 ARG CD C -0.612 -9.309 -6.396 1.00 . A A . 637 ARG CD 1 1
3 1952 1 1 11 ARG CG C -0.970 -9.301 -4.919 1.00 . A A . 637 ARG CG 1 1
3 1953 1 1 11 ARG CZ C -0.297 -10.973 -8.221 1.00 . A A . 637 ARG CZ 1 1
3 1954 1 1 11 ARG H H -2.059 -5.807 -3.264 1.00 . A A . 637 ARG H 1 1
3 1955 1 1 11 ARG HA H -2.112 -8.595 -2.640 1.00 . A A . 637 ARG HA 1 1
3 1956 1 1 11 ARG HB2 H -1.788 -7.342 -4.943 1.00 . A A . 637 ARG HB2 1 1
3 1957 1 1 11 ARG HB3 H -0.086 -7.411 -4.514 1.00 . A A . 637 ARG HB3 1 1
3 1958 1 1 11 ARG HD2 H -1.364 -8.756 -6.939 1.00 . A A . 637 ARG HD2 1 1
3 1959 1 1 11 ARG HD3 H 0.348 -8.831 -6.524 1.00 . A A . 637 ARG HD3 1 1
3 1960 1 1 11 ARG HE H -0.684 -11.409 -6.308 1.00 . A A . 637 ARG HE 1 1
3 1961 1 1 11 ARG HG2 H -0.214 -9.845 -4.373 1.00 . A A . 637 ARG HG2 1 1
3 1962 1 1 11 ARG HG3 H -1.929 -9.780 -4.786 1.00 . A A . 637 ARG HG3 1 1
3 1963 1 1 11 ARG HH11 H -0.122 -9.055 -8.854 1.00 . A A . 637 ARG HH11 1 1
3 1964 1 1 11 ARG HH12 H 0.087 -10.261 -10.079 1.00 . A A . 637 ARG HH12 1 1
3 1965 1 1 11 ARG HH21 H -0.407 -12.969 -7.928 1.00 . A A . 637 ARG HH21 1 1
3 1966 1 1 11 ARG HH22 H -0.074 -12.475 -9.555 1.00 . A A . 637 ARG HH22 1 1
3 1967 1 1 11 ARG N N -2.078 -6.514 -2.587 1.00 . A A . 637 ARG N 1 1
3 1968 1 1 11 ARG NE N -0.541 -10.672 -6.937 1.00 . A A . 637 ARG NE 1 1
3 1969 1 1 11 ARG NH1 N -0.093 -10.017 -9.126 1.00 . A A . 637 ARG NH1 1 1
3 1970 1 1 11 ARG NH2 N -0.256 -12.243 -8.599 1.00 . A A . 637 ARG NH2 1 1
3 1971 1 1 11 ARG O O 0.147 -9.012 -1.480 1.00 . A A . 637 ARG O 1 1
3 1972 1 1 12 LEU C C 1.614 -7.155 0.370 1.00 . A A . 638 LEU C 1 1
3 1973 1 1 12 LEU CA C 1.760 -6.634 -1.059 1.00 . A A . 638 LEU CA 1 1
3 1974 1 1 12 LEU CB C 2.025 -5.107 -1.093 1.00 . A A . 638 LEU CB 1 1
3 1975 1 1 12 LEU CD1 C 3.293 -3.104 -0.532 1.00 . A A . 638 LEU CD1 1 1
3 1976 1 1 12 LEU CD2 C 1.893 -3.999 1.242 1.00 . A A . 638 LEU CD2 1 1
3 1977 1 1 12 LEU CG C 2.765 -4.369 0.045 1.00 . A A . 638 LEU CG 1 1
3 1978 1 1 12 LEU H H 0.189 -6.010 -2.320 1.00 . A A . 638 LEU H 1 1
3 1979 1 1 12 LEU HA H 2.568 -7.148 -1.554 1.00 . A A . 638 LEU HA 1 1
3 1980 1 1 12 LEU HB2 H 2.584 -4.912 -1.994 1.00 . A A . 638 LEU HB2 1 1
3 1981 1 1 12 LEU HB3 H 1.061 -4.630 -1.210 1.00 . A A . 638 LEU HB3 1 1
3 1982 1 1 12 LEU HD11 H 4.289 -3.272 -0.912 1.00 . A A . 638 LEU HD11 1 1
3 1983 1 1 12 LEU HD12 H 3.327 -2.348 0.235 1.00 . A A . 638 LEU HD12 1 1
3 1984 1 1 12 LEU HD13 H 2.654 -2.773 -1.334 1.00 . A A . 638 LEU HD13 1 1
3 1985 1 1 12 LEU HD21 H 2.315 -3.118 1.739 1.00 . A A . 638 LEU HD21 1 1
3 1986 1 1 12 LEU HD22 H 1.880 -4.818 1.938 1.00 . A A . 638 LEU HD22 1 1
3 1987 1 1 12 LEU HD23 H 0.885 -3.777 0.918 1.00 . A A . 638 LEU HD23 1 1
3 1988 1 1 12 LEU HG H 3.598 -4.955 0.389 1.00 . A A . 638 LEU HG 1 1
3 1989 1 1 12 LEU N N 0.530 -6.802 -1.855 1.00 . A A . 638 LEU N 1 1
3 1990 1 1 12 LEU O O 2.271 -8.114 0.781 1.00 . A A . 638 LEU O 1 1
3 1991 1 1 13 ARG C C -0.322 -8.136 2.670 1.00 . A A . 639 ARG C 1 1
3 1992 1 1 13 ARG CA C 0.414 -6.792 2.483 1.00 . A A . 639 ARG CA 1 1
3 1993 1 1 13 ARG CB C -0.359 -5.600 3.086 1.00 . A A . 639 ARG CB 1 1
3 1994 1 1 13 ARG CD C -1.829 -6.333 5.020 1.00 . A A . 639 ARG CD 1 1
3 1995 1 1 13 ARG CG C -0.527 -5.655 4.610 1.00 . A A . 639 ARG CG 1 1
3 1996 1 1 13 ARG CZ C -3.016 -6.959 7.116 1.00 . A A . 639 ARG CZ 1 1
3 1997 1 1 13 ARG H H 0.287 -5.727 0.638 1.00 . A A . 639 ARG H 1 1
3 1998 1 1 13 ARG HA H 1.358 -6.868 2.997 1.00 . A A . 639 ARG HA 1 1
3 1999 1 1 13 ARG HB2 H 0.180 -4.675 2.832 1.00 . A A . 639 ARG HB2 1 1
3 2000 1 1 13 ARG HB3 H -1.332 -5.557 2.633 1.00 . A A . 639 ARG HB3 1 1
3 2001 1 1 13 ARG HD2 H -2.656 -5.781 4.598 1.00 . A A . 639 ARG HD2 1 1
3 2002 1 1 13 ARG HD3 H -1.834 -7.340 4.631 1.00 . A A . 639 ARG HD3 1 1
3 2003 1 1 13 ARG HE H -1.283 -5.966 7.017 1.00 . A A . 639 ARG HE 1 1
3 2004 1 1 13 ARG HG2 H 0.298 -6.208 5.031 1.00 . A A . 639 ARG HG2 1 1
3 2005 1 1 13 ARG HG3 H -0.520 -4.647 4.999 1.00 . A A . 639 ARG HG3 1 1
3 2006 1 1 13 ARG HH11 H -3.987 -7.562 5.442 1.00 . A A . 639 ARG HH11 1 1
3 2007 1 1 13 ARG HH12 H -4.764 -7.969 6.936 1.00 . A A . 639 ARG HH12 1 1
3 2008 1 1 13 ARG HH21 H -2.319 -6.509 8.959 1.00 . A A . 639 ARG HH21 1 1
3 2009 1 1 13 ARG HH22 H -3.820 -7.373 8.924 1.00 . A A . 639 ARG HH22 1 1
3 2010 1 1 13 ARG N N 0.719 -6.498 1.078 1.00 . A A . 639 ARG N 1 1
3 2011 1 1 13 ARG NE N -1.986 -6.384 6.478 1.00 . A A . 639 ARG NE 1 1
3 2012 1 1 13 ARG NH1 N -4.004 -7.545 6.442 1.00 . A A . 639 ARG NH1 1 1
3 2013 1 1 13 ARG NH2 N -3.055 -6.946 8.442 1.00 . A A . 639 ARG NH2 1 1
3 2014 1 1 13 ARG O O -0.010 -8.876 3.607 1.00 . A A . 639 ARG O 1 1
3 2015 1 1 14 ARG C C -1.164 -10.936 1.600 1.00 . A A . 640 ARG C 1 1
3 2016 1 1 14 ARG CA C -2.047 -9.710 1.878 1.00 . A A . 640 ARG CA 1 1
3 2017 1 1 14 ARG CB C -3.240 -9.699 0.917 1.00 . A A . 640 ARG CB 1 1
3 2018 1 1 14 ARG CD C -5.582 -8.921 0.439 1.00 . A A . 640 ARG CD 1 1
3 2019 1 1 14 ARG CG C -4.409 -8.856 1.403 1.00 . A A . 640 ARG CG 1 1
3 2020 1 1 14 ARG CZ C -7.950 -8.160 0.364 1.00 . A A . 640 ARG CZ 1 1
3 2021 1 1 14 ARG H H -1.489 -7.818 1.065 1.00 . A A . 640 ARG H 1 1
3 2022 1 1 14 ARG HA H -2.422 -9.786 2.888 1.00 . A A . 640 ARG HA 1 1
3 2023 1 1 14 ARG HB2 H -2.915 -9.309 -0.036 1.00 . A A . 640 ARG HB2 1 1
3 2024 1 1 14 ARG HB3 H -3.587 -10.713 0.782 1.00 . A A . 640 ARG HB3 1 1
3 2025 1 1 14 ARG HD2 H -5.264 -8.542 -0.521 1.00 . A A . 640 ARG HD2 1 1
3 2026 1 1 14 ARG HD3 H -5.889 -9.951 0.335 1.00 . A A . 640 ARG HD3 1 1
3 2027 1 1 14 ARG HE H -6.572 -7.538 1.674 1.00 . A A . 640 ARG HE 1 1
3 2028 1 1 14 ARG HG2 H -4.728 -9.221 2.368 1.00 . A A . 640 ARG HG2 1 1
3 2029 1 1 14 ARG HG3 H -4.086 -7.829 1.494 1.00 . A A . 640 ARG HG3 1 1
3 2030 1 1 14 ARG HH11 H -7.506 -9.520 -1.070 1.00 . A A . 640 ARG HH11 1 1
3 2031 1 1 14 ARG HH12 H -9.142 -8.952 -1.070 1.00 . A A . 640 ARG HH12 1 1
3 2032 1 1 14 ARG HH21 H -8.719 -6.809 1.656 1.00 . A A . 640 ARG HH21 1 1
3 2033 1 1 14 ARG HH22 H -9.827 -7.418 0.472 1.00 . A A . 640 ARG HH22 1 1
3 2034 1 1 14 ARG N N -1.285 -8.447 1.788 1.00 . A A . 640 ARG N 1 1
3 2035 1 1 14 ARG NE N -6.725 -8.129 0.908 1.00 . A A . 640 ARG NE 1 1
3 2036 1 1 14 ARG NH1 N -8.222 -8.942 -0.679 1.00 . A A . 640 ARG NH1 1 1
3 2037 1 1 14 ARG NH2 N -8.911 -7.400 0.872 1.00 . A A . 640 ARG NH2 1 1
3 2038 1 1 14 ARG O O -1.278 -11.955 2.288 1.00 . A A . 640 ARG O 1 1
3 2039 1 1 15 GLN C C 2.001 -11.724 0.872 1.00 . A A . 641 GLN C 1 1
3 2040 1 1 15 GLN CA C 0.622 -11.909 0.217 1.00 . A A . 641 GLN CA 1 1
3 2041 1 1 15 GLN CB C 0.741 -11.987 -1.315 1.00 . A A . 641 GLN CB 1 1
3 2042 1 1 15 GLN CD C -1.712 -12.074 -1.994 1.00 . A A . 641 GLN CD 1 1
3 2043 1 1 15 GLN CG C -0.370 -12.790 -1.987 1.00 . A A . 641 GLN CG 1 1
3 2044 1 1 15 GLN H H -0.258 -9.984 0.085 1.00 . A A . 641 GLN H 1 1
3 2045 1 1 15 GLN HA H 0.193 -12.832 0.580 1.00 . A A . 641 GLN HA 1 1
3 2046 1 1 15 GLN HB2 H 0.721 -10.985 -1.716 1.00 . A A . 641 GLN HB2 1 1
3 2047 1 1 15 GLN HB3 H 1.687 -12.445 -1.566 1.00 . A A . 641 GLN HB3 1 1
3 2048 1 1 15 GLN HE21 H -2.173 -12.871 -0.232 1.00 . A A . 641 GLN HE21 1 1
3 2049 1 1 15 GLN HE22 H -3.368 -11.830 -0.921 1.00 . A A . 641 GLN HE22 1 1
3 2050 1 1 15 GLN HG2 H -0.084 -12.987 -3.009 1.00 . A A . 641 GLN HG2 1 1
3 2051 1 1 15 GLN HG3 H -0.483 -13.728 -1.462 1.00 . A A . 641 GLN HG3 1 1
3 2052 1 1 15 GLN N N -0.290 -10.823 0.591 1.00 . A A . 641 GLN N 1 1
3 2053 1 1 15 GLN NE2 N -2.497 -12.279 -0.943 1.00 . A A . 641 GLN NE2 1 1
3 2054 1 1 15 GLN O O 2.215 -10.763 1.619 1.00 . A A . 641 GLN O 1 1
3 2055 1 1 15 GLN OE1 O -2.036 -11.347 -2.931 1.00 . A A . 641 GLN OE1 1 1
3 2056 1 1 16 LEU C C 5.167 -11.512 0.549 1.00 . A A . 642 LEU C 1 1
3 2057 1 1 16 LEU CA C 4.292 -12.624 1.149 1.00 . A A . 642 LEU CA 1 1
3 2058 1 1 16 LEU CB C 4.978 -13.982 0.943 1.00 . A A . 642 LEU CB 1 1
3 2059 1 1 16 LEU CD1 C 4.589 -16.460 0.976 1.00 . A A . 642 LEU CD1 1 1
3 2060 1 1 16 LEU CD2 C 4.989 -15.245 3.122 1.00 . A A . 642 LEU CD2 1 1
3 2061 1 1 16 LEU CG C 4.377 -15.156 1.728 1.00 . A A . 642 LEU CG 1 1
3 2062 1 1 16 LEU H H 2.693 -13.380 -0.028 1.00 . A A . 642 LEU H 1 1
3 2063 1 1 16 LEU HA H 4.198 -12.447 2.210 1.00 . A A . 642 LEU HA 1 1
3 2064 1 1 16 LEU HB2 H 4.935 -14.223 -0.109 1.00 . A A . 642 LEU HB2 1 1
3 2065 1 1 16 LEU HB3 H 6.014 -13.883 1.228 1.00 . A A . 642 LEU HB3 1 1
3 2066 1 1 16 LEU HD11 H 4.173 -17.277 1.548 1.00 . A A . 642 LEU HD11 1 1
3 2067 1 1 16 LEU HD12 H 5.646 -16.625 0.831 1.00 . A A . 642 LEU HD12 1 1
3 2068 1 1 16 LEU HD13 H 4.097 -16.407 0.016 1.00 . A A . 642 LEU HD13 1 1
3 2069 1 1 16 LEU HD21 H 6.054 -15.406 3.037 1.00 . A A . 642 LEU HD21 1 1
3 2070 1 1 16 LEU HD22 H 4.542 -16.068 3.660 1.00 . A A . 642 LEU HD22 1 1
3 2071 1 1 16 LEU HD23 H 4.805 -14.324 3.655 1.00 . A A . 642 LEU HD23 1 1
3 2072 1 1 16 LEU HG H 3.313 -15.002 1.838 1.00 . A A . 642 LEU HG 1 1
3 2073 1 1 16 LEU N N 2.931 -12.653 0.584 1.00 . A A . 642 LEU N 1 1
3 2074 1 1 16 LEU O O 6.115 -11.057 1.195 1.00 . A A . 642 LEU O 1 1
3 2075 1 1 17 LEU C C 5.015 -8.642 -1.060 1.00 . A A . 643 LEU C 1 1
3 2076 1 1 17 LEU CA C 5.604 -10.026 -1.360 1.00 . A A . 643 LEU CA 1 1
3 2077 1 1 17 LEU CB C 5.646 -10.284 -2.877 1.00 . A A . 643 LEU CB 1 1
3 2078 1 1 17 LEU CD1 C 5.881 -12.076 -4.617 1.00 . A A . 643 LEU CD1 1 1
3 2079 1 1 17 LEU CD2 C 7.920 -11.182 -3.486 1.00 . A A . 643 LEU CD2 1 1
3 2080 1 1 17 LEU CG C 6.443 -11.520 -3.319 1.00 . A A . 643 LEU CG 1 1
3 2081 1 1 17 LEU H H 4.078 -11.485 -1.137 1.00 . A A . 643 LEU H 1 1
3 2082 1 1 17 LEU HA H 6.614 -10.056 -0.976 1.00 . A A . 643 LEU HA 1 1
3 2083 1 1 17 LEU HB2 H 4.630 -10.395 -3.227 1.00 . A A . 643 LEU HB2 1 1
3 2084 1 1 17 LEU HB3 H 6.078 -9.418 -3.354 1.00 . A A . 643 LEU HB3 1 1
3 2085 1 1 17 LEU HD11 H 6.460 -12.936 -4.921 1.00 . A A . 643 LEU HD11 1 1
3 2086 1 1 17 LEU HD12 H 5.931 -11.319 -5.385 1.00 . A A . 643 LEU HD12 1 1
3 2087 1 1 17 LEU HD13 H 4.852 -12.370 -4.468 1.00 . A A . 643 LEU HD13 1 1
3 2088 1 1 17 LEU HD21 H 8.316 -10.821 -2.548 1.00 . A A . 643 LEU HD21 1 1
3 2089 1 1 17 LEU HD22 H 8.031 -10.417 -4.241 1.00 . A A . 643 LEU HD22 1 1
3 2090 1 1 17 LEU HD23 H 8.460 -12.067 -3.789 1.00 . A A . 643 LEU HD23 1 1
3 2091 1 1 17 LEU HG H 6.357 -12.286 -2.562 1.00 . A A . 643 LEU HG 1 1
3 2092 1 1 17 LEU N N 4.844 -11.082 -0.679 1.00 . A A . 643 LEU N 1 1
3 2093 1 1 17 LEU O O 4.060 -8.204 -1.707 1.00 . A A . 643 LEU O 1 1
3 2094 1 1 18 GLU C C 5.929 -5.536 -0.398 1.00 . A A . 644 GLU C 1 1
3 2095 1 1 18 GLU CA C 5.173 -6.636 0.378 1.00 . A A . 644 GLU CA 1 1
3 2096 1 1 18 GLU CB C 5.428 -6.519 1.878 1.00 . A A . 644 GLU CB 1 1
3 2097 1 1 18 GLU CD C 4.603 -6.953 4.223 1.00 . A A . 644 GLU CD 1 1
3 2098 1 1 18 GLU CG C 4.285 -7.014 2.742 1.00 . A A . 644 GLU CG 1 1
3 2099 1 1 18 GLU H H 6.361 -8.390 0.398 1.00 . A A . 644 GLU H 1 1
3 2100 1 1 18 GLU HA H 4.117 -6.555 0.184 1.00 . A A . 644 GLU HA 1 1
3 2101 1 1 18 GLU HB2 H 6.307 -7.097 2.124 1.00 . A A . 644 GLU HB2 1 1
3 2102 1 1 18 GLU HB3 H 5.616 -5.485 2.117 1.00 . A A . 644 GLU HB3 1 1
3 2103 1 1 18 GLU HG2 H 3.421 -6.400 2.551 1.00 . A A . 644 GLU HG2 1 1
3 2104 1 1 18 GLU HG3 H 4.065 -8.037 2.476 1.00 . A A . 644 GLU HG3 1 1
3 2105 1 1 18 GLU N N 5.604 -7.971 -0.062 1.00 . A A . 644 GLU N 1 1
3 2106 1 1 18 GLU O O 7.071 -5.203 -0.055 1.00 . A A . 644 GLU O 1 1
3 2107 1 1 18 GLU OE1 O 5.184 -7.928 4.746 1.00 . A A . 644 GLU OE1 1 1
3 2108 1 1 18 GLU OE2 O 4.272 -5.932 4.861 1.00 . A A . 644 GLU OE2 1 1
3 2109 1 1 19 VAL C C 6.151 -2.515 -1.819 1.00 . A A . 645 VAL C 1 1
3 2110 1 1 19 VAL CA C 6.006 -4.013 -2.331 1.00 . A A . 645 VAL CA 1 1
3 2111 1 1 19 VAL CB C 5.225 -4.055 -3.698 1.00 . A A . 645 VAL CB 1 1
3 2112 1 1 19 VAL CG1 C 5.645 -2.947 -4.669 1.00 . A A . 645 VAL CG1 1 1
3 2113 1 1 19 VAL CG2 C 5.414 -5.409 -4.376 1.00 . A A . 645 VAL CG2 1 1
3 2114 1 1 19 VAL H H 4.342 -5.190 -1.609 1.00 . A A . 645 VAL H 1 1
3 2115 1 1 19 VAL HA H 6.992 -4.404 -2.520 1.00 . A A . 645 VAL HA 1 1
3 2116 1 1 19 VAL HB H 4.147 -3.948 -3.472 1.00 . A A . 645 VAL HB 1 1
3 2117 1 1 19 VAL HG11 H 6.662 -3.116 -4.989 1.00 . A A . 645 VAL HG11 1 1
3 2118 1 1 19 VAL HG12 H 5.578 -1.990 -4.174 1.00 . A A . 645 VAL HG12 1 1
3 2119 1 1 19 VAL HG13 H 4.990 -2.954 -5.529 1.00 . A A . 645 VAL HG13 1 1
3 2120 1 1 19 VAL HG21 H 5.038 -6.190 -3.731 1.00 . A A . 645 VAL HG21 1 1
3 2121 1 1 19 VAL HG22 H 6.464 -5.573 -4.567 1.00 . A A . 645 VAL HG22 1 1
3 2122 1 1 19 VAL HG23 H 4.872 -5.422 -5.311 1.00 . A A . 645 VAL HG23 1 1
3 2123 1 1 19 VAL N N 5.300 -4.987 -1.458 1.00 . A A . 645 VAL N 1 1
3 2124 1 1 19 VAL O O 7.156 -2.191 -1.171 1.00 . A A . 645 VAL O 1 1
3 2125 1 1 20 PHE C C 4.793 -0.060 -0.082 1.00 . A A . 646 PHE C 1 1
3 2126 1 1 20 PHE CA C 5.096 -0.245 -1.545 1.00 . A A . 646 PHE CA 1 1
3 2127 1 1 20 PHE CB C 4.136 0.623 -2.366 1.00 . A A . 646 PHE CB 1 1
3 2128 1 1 20 PHE CD1 C 5.442 2.434 -3.519 1.00 . A A . 646 PHE CD1 1 1
3 2129 1 1 20 PHE CD2 C 4.658 0.599 -4.825 1.00 . A A . 646 PHE CD2 1 1
3 2130 1 1 20 PHE CE1 C 6.013 2.996 -4.645 1.00 . A A . 646 PHE CE1 1 1
3 2131 1 1 20 PHE CE2 C 5.227 1.156 -5.954 1.00 . A A . 646 PHE CE2 1 1
3 2132 1 1 20 PHE CG C 4.758 1.230 -3.595 1.00 . A A . 646 PHE CG 1 1
3 2133 1 1 20 PHE CZ C 5.906 2.356 -5.864 1.00 . A A . 646 PHE CZ 1 1
3 2134 1 1 20 PHE H H 4.253 -2.020 -2.345 1.00 . A A . 646 PHE H 1 1
3 2135 1 1 20 PHE HA H 6.098 0.118 -1.717 1.00 . A A . 646 PHE HA 1 1
3 2136 1 1 20 PHE HB2 H 3.294 0.025 -2.676 1.00 . A A . 646 PHE HB2 1 1
3 2137 1 1 20 PHE HB3 H 3.782 1.436 -1.730 1.00 . A A . 646 PHE HB3 1 1
3 2138 1 1 20 PHE HD1 H 5.527 2.935 -2.566 1.00 . A A . 646 PHE HD1 1 1
3 2139 1 1 20 PHE HD2 H 4.128 -0.337 -4.897 1.00 . A A . 646 PHE HD2 1 1
3 2140 1 1 20 PHE HE1 H 6.543 3.934 -4.571 1.00 . A A . 646 PHE HE1 1 1
3 2141 1 1 20 PHE HE2 H 5.142 0.654 -6.906 1.00 . A A . 646 PHE HE2 1 1
3 2142 1 1 20 PHE HZ H 6.352 2.793 -6.745 1.00 . A A . 646 PHE HZ 1 1
3 2143 1 1 20 PHE N N 5.084 -1.668 -1.969 1.00 . A A . 646 PHE N 1 1
3 2144 1 1 20 PHE O O 5.523 0.576 0.649 1.00 . A A . 646 PHE O 1 1
3 2145 1 1 21 TRP C C 3.656 -1.402 2.587 1.00 . A A . 647 TRP C 1 1
3 2146 1 1 21 TRP CA C 2.956 -0.506 1.532 1.00 . A A . 647 TRP CA 1 1
3 2147 1 1 21 TRP CB C 1.441 -0.808 1.334 1.00 . A A . 647 TRP CB 1 1
3 2148 1 1 21 TRP CD1 C -0.438 0.224 2.718 1.00 . A A . 647 TRP CD1 1 1
3 2149 1 1 21 TRP CD2 C 0.594 -1.424 3.823 1.00 . A A . 647 TRP CD2 1 1
3 2150 1 1 21 TRP CE2 C -0.420 -0.888 4.645 1.00 . A A . 647 TRP CE2 1 1
3 2151 1 1 21 TRP CE3 C 1.360 -2.482 4.334 1.00 . A A . 647 TRP CE3 1 1
3 2152 1 1 21 TRP CG C 0.569 -0.669 2.577 1.00 . A A . 647 TRP CG 1 1
3 2153 1 1 21 TRP CH2 C 0.084 -2.396 6.390 1.00 . A A . 647 TRP CH2 1 1
3 2154 1 1 21 TRP CZ2 C -0.682 -1.367 5.928 1.00 . A A . 647 TRP CZ2 1 1
3 2155 1 1 21 TRP CZ3 C 1.097 -2.952 5.607 1.00 . A A . 647 TRP CZ3 1 1
3 2156 1 1 21 TRP H H 3.081 -0.951 -0.493 1.00 . A A . 647 TRP H 1 1
3 2157 1 1 21 TRP HA H 3.041 0.507 1.881 1.00 . A A . 647 TRP HA 1 1
3 2158 1 1 21 TRP HB2 H 1.046 -0.107 0.577 1.00 . A A . 647 TRP HB2 1 1
3 2159 1 1 21 TRP HB3 H 1.315 -1.795 0.933 1.00 . A A . 647 TRP HB3 1 1
3 2160 1 1 21 TRP HD1 H -0.720 0.930 1.952 1.00 . A A . 647 TRP HD1 1 1
3 2161 1 1 21 TRP HE1 H -1.769 0.661 4.276 1.00 . A A . 647 TRP HE1 1 1
3 2162 1 1 21 TRP HE3 H 2.150 -2.929 3.755 1.00 . A A . 647 TRP HE3 1 1
3 2163 1 1 21 TRP HH2 H -0.084 -2.795 7.379 1.00 . A A . 647 TRP HH2 1 1
3 2164 1 1 21 TRP HZ2 H -1.462 -0.947 6.545 1.00 . A A . 647 TRP HZ2 1 1
3 2165 1 1 21 TRP HZ3 H 1.682 -3.766 6.010 1.00 . A A . 647 TRP HZ3 1 1
3 2166 1 1 21 TRP N N 3.593 -0.537 0.234 1.00 . A A . 647 TRP N 1 1
3 2167 1 1 21 TRP NE1 N -1.027 0.111 3.949 1.00 . A A . 647 TRP NE1 1 1
3 2168 1 1 21 TRP O O 3.634 -1.059 3.758 1.00 . A A . 647 TRP O 1 1
3 2169 1 1 22 GLY C C 6.314 -3.750 3.124 1.00 . A A . 648 GLY C 1 1
3 2170 1 1 22 GLY CA C 4.812 -3.427 3.238 1.00 . A A . 648 GLY CA 1 1
3 2171 1 1 22 GLY H H 4.217 -2.833 1.278 1.00 . A A . 648 GLY H 1 1
3 2172 1 1 22 GLY HA2 H 4.659 -2.953 4.194 1.00 . A A . 648 GLY HA2 1 1
3 2173 1 1 22 GLY HA3 H 4.263 -4.357 3.247 1.00 . A A . 648 GLY HA3 1 1
3 2174 1 1 22 GLY N N 4.210 -2.566 2.219 1.00 . A A . 648 GLY N 1 1
3 2175 1 1 22 GLY O O 6.774 -4.610 3.881 1.00 . A A . 648 GLY O 1 1
3 2176 1 1 23 GLN C C 9.343 -3.200 3.451 1.00 . A A . 649 GLN C 1 1
3 2177 1 1 23 GLN CA C 8.556 -3.428 2.125 1.00 . A A . 649 GLN CA 1 1
3 2178 1 1 23 GLN CB C 9.222 -2.643 0.981 1.00 . A A . 649 GLN CB 1 1
3 2179 1 1 23 GLN CD C 11.521 -3.713 0.804 1.00 . A A . 649 GLN CD 1 1
3 2180 1 1 23 GLN CG C 10.182 -3.470 0.129 1.00 . A A . 649 GLN CG 1 1
3 2181 1 1 23 GLN H H 6.703 -2.477 1.565 1.00 . A A . 649 GLN H 1 1
3 2182 1 1 23 GLN HA H 8.624 -4.479 1.888 1.00 . A A . 649 GLN HA 1 1
3 2183 1 1 23 GLN HB2 H 8.451 -2.251 0.334 1.00 . A A . 649 GLN HB2 1 1
3 2184 1 1 23 GLN HB3 H 9.778 -1.818 1.404 1.00 . A A . 649 GLN HB3 1 1
3 2185 1 1 23 GLN HE21 H 12.264 -2.063 -0.020 1.00 . A A . 649 GLN HE21 1 1
3 2186 1 1 23 GLN HE22 H 13.348 -2.951 0.991 1.00 . A A . 649 GLN HE22 1 1
3 2187 1 1 23 GLN HG2 H 9.726 -4.425 -0.083 1.00 . A A . 649 GLN HG2 1 1
3 2188 1 1 23 GLN HG3 H 10.356 -2.946 -0.800 1.00 . A A . 649 GLN HG3 1 1
3 2189 1 1 23 GLN N N 7.101 -3.112 2.218 1.00 . A A . 649 GLN N 1 1
3 2190 1 1 23 GLN NE2 N 12.474 -2.819 0.568 1.00 . A A . 649 GLN NE2 1 1
3 2191 1 1 23 GLN O O 10.089 -4.088 3.873 1.00 . A A . 649 GLN O 1 1
3 2192 1 1 23 GLN OE1 O 11.696 -4.694 1.527 1.00 . A A . 649 GLN OE1 1 1
3 2193 1 1 24 ASP C C 8.958 -0.938 6.355 1.00 . A A . 650 ASP C 1 1
3 2194 1 1 24 ASP CA C 9.885 -1.696 5.363 1.00 . A A . 650 ASP CA 1 1
3 2195 1 1 24 ASP CB C 11.153 -0.874 5.052 1.00 . A A . 650 ASP CB 1 1
3 2196 1 1 24 ASP CG C 12.212 -1.684 4.326 1.00 . A A . 650 ASP CG 1 1
3 2197 1 1 24 ASP H H 8.561 -1.362 3.718 1.00 . A A . 650 ASP H 1 1
3 2198 1 1 24 ASP HA H 10.179 -2.630 5.820 1.00 . A A . 650 ASP HA 1 1
3 2199 1 1 24 ASP HB2 H 10.886 -0.032 4.432 1.00 . A A . 650 ASP HB2 1 1
3 2200 1 1 24 ASP HB3 H 11.576 -0.514 5.978 1.00 . A A . 650 ASP HB3 1 1
3 2201 1 1 24 ASP N N 9.175 -2.024 4.097 1.00 . A A . 650 ASP N 1 1
3 2202 1 1 24 ASP O O 7.800 -1.319 6.517 1.00 . A A . 650 ASP O 1 1
3 2203 1 1 24 ASP OD1 O 13.028 -2.340 5.006 1.00 . A A . 650 ASP OD1 1 1
3 2204 1 1 24 ASP OD2 O 12.224 -1.661 3.077 1.00 . A A . 650 ASP OD2 1 1
3 2205 1 1 25 HIS C C 7.811 1.918 7.287 1.00 . A A . 651 HIS C 1 1
3 2206 1 1 25 HIS CA C 8.698 0.886 8.031 1.00 . A A . 651 HIS CA 1 1
3 2207 1 1 25 HIS CB C 9.631 1.590 9.031 1.00 . A A . 651 HIS CB 1 1
3 2208 1 1 25 HIS CD2 C 8.679 1.193 11.415 1.00 . A A . 651 HIS CD2 1 1
3 2209 1 1 25 HIS CE1 C 8.001 3.235 11.834 1.00 . A A . 651 HIS CE1 1 1
3 2210 1 1 25 HIS CG C 8.972 1.950 10.330 1.00 . A A . 651 HIS CG 1 1
3 2211 1 1 25 HIS H H 10.449 0.256 6.995 1.00 . A A . 651 HIS H 1 1
3 2212 1 1 25 HIS HA H 8.051 0.215 8.577 1.00 . A A . 651 HIS HA 1 1
3 2213 1 1 25 HIS HB2 H 10.463 0.940 9.253 1.00 . A A . 651 HIS HB2 1 1
3 2214 1 1 25 HIS HB3 H 10.002 2.501 8.583 1.00 . A A . 651 HIS HB3 1 1
3 2215 1 1 25 HIS HD1 H 8.602 4.004 10.036 1.00 . A A . 651 HIS HD1 1 1
3 2216 1 1 25 HIS HD2 H 8.882 0.138 11.534 1.00 . A A . 651 HIS HD2 1 1
3 2217 1 1 25 HIS HE1 H 7.575 4.096 12.329 1.00 . A A . 651 HIS HE1 1 1
3 2218 1 1 25 HIS HE2 H 7.754 1.745 13.218 1.00 . A A . 651 HIS HE2 1 1
3 2219 1 1 25 HIS N N 9.493 0.064 7.089 1.00 . A A . 651 HIS N 1 1
3 2220 1 1 25 HIS ND1 N 8.533 3.224 10.625 1.00 . A A . 651 HIS ND1 1 1
3 2221 1 1 25 HIS NE2 N 8.077 2.016 12.333 1.00 . A A . 651 HIS NE2 1 1
3 2222 1 1 25 HIS O O 6.588 1.944 7.446 1.00 . A A . 651 HIS O 1 1
3 2223 1 1 26 LYS C C 6.701 3.379 4.764 1.00 . A A . 652 LYS C 1 1
3 2224 1 1 26 LYS CA C 7.876 3.839 5.651 1.00 . A A . 652 LYS CA 1 1
3 2225 1 1 26 LYS CB C 8.956 4.523 4.784 1.00 . A A . 652 LYS CB 1 1
3 2226 1 1 26 LYS CD C 10.838 4.339 3.114 1.00 . A A . 652 LYS CD 1 1
3 2227 1 1 26 LYS CE C 11.681 3.399 2.268 1.00 . A A . 652 LYS CE 1 1
3 2228 1 1 26 LYS CG C 9.808 3.577 3.934 1.00 . A A . 652 LYS CG 1 1
3 2229 1 1 26 LYS H H 9.452 2.645 6.423 1.00 . A A . 652 LYS H 1 1
3 2230 1 1 26 LYS HA H 7.493 4.575 6.341 1.00 . A A . 652 LYS HA 1 1
3 2231 1 1 26 LYS HB2 H 8.470 5.219 4.117 1.00 . A A . 652 LYS HB2 1 1
3 2232 1 1 26 LYS HB3 H 9.618 5.076 5.435 1.00 . A A . 652 LYS HB3 1 1
3 2233 1 1 26 LYS HD2 H 10.325 5.031 2.463 1.00 . A A . 652 LYS HD2 1 1
3 2234 1 1 26 LYS HD3 H 11.486 4.884 3.785 1.00 . A A . 652 LYS HD3 1 1
3 2235 1 1 26 LYS HE2 H 12.191 2.706 2.921 1.00 . A A . 652 LYS HE2 1 1
3 2236 1 1 26 LYS HE3 H 11.029 2.852 1.602 1.00 . A A . 652 LYS HE3 1 1
3 2237 1 1 26 LYS HG2 H 10.322 2.887 4.586 1.00 . A A . 652 LYS HG2 1 1
3 2238 1 1 26 LYS HG3 H 9.161 3.029 3.264 1.00 . A A . 652 LYS HG3 1 1
3 2239 1 1 26 LYS HZ1 H 13.252 3.466 0.892 1.00 . A A . 652 LYS HZ1 1 1
3 2240 1 1 26 LYS HZ2 H 13.335 4.662 2.085 1.00 . A A . 652 LYS HZ2 1 1
3 2241 1 1 26 LYS HZ3 H 12.220 4.806 0.821 1.00 . A A . 652 LYS HZ3 1 1
3 2242 1 1 26 LYS N N 8.480 2.757 6.476 1.00 . A A . 652 LYS N 1 1
3 2243 1 1 26 LYS NZ N 12.693 4.135 1.460 1.00 . A A . 652 LYS NZ 1 1
3 2244 1 1 26 LYS O O 5.778 4.140 4.479 1.00 . A A . 652 LYS O 1 1
3 2245 1 1 27 VAL C C 4.365 1.613 3.743 1.00 . A A . 653 VAL C 1 1
3 2246 1 1 27 VAL CA C 5.871 1.535 3.343 1.00 . A A . 653 VAL CA 1 1
3 2247 1 1 27 VAL CB C 6.310 0.072 3.099 1.00 . A A . 653 VAL CB 1 1
3 2248 1 1 27 VAL CG1 C 7.644 0.037 2.368 1.00 . A A . 653 VAL CG1 1 1
3 2249 1 1 27 VAL CG2 C 6.405 -0.712 4.396 1.00 . A A . 653 VAL CG2 1 1
3 2250 1 1 27 VAL H H 7.567 1.636 4.563 1.00 . A A . 653 VAL H 1 1
3 2251 1 1 27 VAL HA H 5.983 2.052 2.403 1.00 . A A . 653 VAL HA 1 1
3 2252 1 1 27 VAL HB H 5.570 -0.402 2.470 1.00 . A A . 653 VAL HB 1 1
3 2253 1 1 27 VAL HG11 H 7.569 0.606 1.453 1.00 . A A . 653 VAL HG11 1 1
3 2254 1 1 27 VAL HG12 H 7.893 -0.984 2.137 1.00 . A A . 653 VAL HG12 1 1
3 2255 1 1 27 VAL HG13 H 8.412 0.463 2.997 1.00 . A A . 653 VAL HG13 1 1
3 2256 1 1 27 VAL HG21 H 6.845 -1.679 4.200 1.00 . A A . 653 VAL HG21 1 1
3 2257 1 1 27 VAL HG22 H 5.417 -0.846 4.809 1.00 . A A . 653 VAL HG22 1 1
3 2258 1 1 27 VAL HG23 H 7.020 -0.172 5.100 1.00 . A A . 653 VAL HG23 1 1
3 2259 1 1 27 VAL N N 6.815 2.161 4.276 1.00 . A A . 653 VAL N 1 1
3 2260 1 1 27 VAL O O 3.616 2.216 3.018 1.00 . A A . 653 VAL O 1 1
3 2261 1 1 28 ASP C C 2.102 2.552 5.533 1.00 . A A . 654 ASP C 1 1
3 2262 1 1 28 ASP CA C 2.489 1.086 5.346 1.00 . A A . 654 ASP CA 1 1
3 2263 1 1 28 ASP CB C 2.211 0.262 6.612 1.00 . A A . 654 ASP CB 1 1
3 2264 1 1 28 ASP CG C 3.131 0.591 7.782 1.00 . A A . 654 ASP CG 1 1
3 2265 1 1 28 ASP H H 4.561 0.491 5.405 1.00 . A A . 654 ASP H 1 1
3 2266 1 1 28 ASP HA H 1.879 0.692 4.542 1.00 . A A . 654 ASP HA 1 1
3 2267 1 1 28 ASP HB2 H 1.183 0.441 6.915 1.00 . A A . 654 ASP HB2 1 1
3 2268 1 1 28 ASP HB3 H 2.319 -0.786 6.372 1.00 . A A . 654 ASP HB3 1 1
3 2269 1 1 28 ASP N N 3.922 1.005 4.870 1.00 . A A . 654 ASP N 1 1
3 2270 1 1 28 ASP O O 0.946 2.970 5.479 1.00 . A A . 654 ASP O 1 1
3 2271 1 1 28 ASP OD1 O 2.781 1.487 8.579 1.00 . A A . 654 ASP OD1 1 1
3 2272 1 1 28 ASP OD2 O 4.197 -0.048 7.897 1.00 . A A . 654 ASP OD2 1 1
3 2273 1 1 29 PHE C C 2.913 5.450 4.876 1.00 . A A . 655 PHE C 1 1
3 2274 1 1 29 PHE CA C 3.256 4.668 6.137 1.00 . A A . 655 PHE CA 1 1
3 2275 1 1 29 PHE CB C 4.626 5.059 6.707 1.00 . A A . 655 PHE CB 1 1
3 2276 1 1 29 PHE CD1 C 4.268 6.110 8.965 1.00 . A A . 655 PHE CD1 1 1
3 2277 1 1 29 PHE CD2 C 4.881 7.520 7.142 1.00 . A A . 655 PHE CD2 1 1
3 2278 1 1 29 PHE CE1 C 4.236 7.205 9.806 1.00 . A A . 655 PHE CE1 1 1
3 2279 1 1 29 PHE CE2 C 4.852 8.619 7.979 1.00 . A A . 655 PHE CE2 1 1
3 2280 1 1 29 PHE CG C 4.590 6.254 7.623 1.00 . A A . 655 PHE CG 1 1
3 2281 1 1 29 PHE CZ C 4.528 8.462 9.313 1.00 . A A . 655 PHE CZ 1 1
3 2282 1 1 29 PHE H H 3.993 2.770 5.731 1.00 . A A . 655 PHE H 1 1
3 2283 1 1 29 PHE HA H 2.501 4.893 6.878 1.00 . A A . 655 PHE HA 1 1
3 2284 1 1 29 PHE HB2 H 5.023 4.226 7.267 1.00 . A A . 655 PHE HB2 1 1
3 2285 1 1 29 PHE HB3 H 5.295 5.286 5.889 1.00 . A A . 655 PHE HB3 1 1
3 2286 1 1 29 PHE HD1 H 4.039 5.128 9.352 1.00 . A A . 655 PHE HD1 1 1
3 2287 1 1 29 PHE HD2 H 5.134 7.644 6.100 1.00 . A A . 655 PHE HD2 1 1
3 2288 1 1 29 PHE HE1 H 3.983 7.079 10.849 1.00 . A A . 655 PHE HE1 1 1
3 2289 1 1 29 PHE HE2 H 5.081 9.601 7.591 1.00 . A A . 655 PHE HE2 1 1
3 2290 1 1 29 PHE HZ H 4.505 9.320 9.968 1.00 . A A . 655 PHE HZ 1 1
3 2291 1 1 29 PHE N N 3.159 3.243 5.860 1.00 . A A . 655 PHE N 1 1
3 2292 1 1 29 PHE O O 2.500 6.609 4.953 1.00 . A A . 655 PHE O 1 1
3 2293 1 1 30 ILE C C 1.837 6.447 2.265 1.00 . A A . 656 ILE C 1 1
3 2294 1 1 30 ILE CA C 2.966 5.394 2.375 1.00 . A A . 656 ILE CA 1 1
3 2295 1 1 30 ILE CB C 2.604 4.283 1.274 1.00 . A A . 656 ILE CB 1 1
3 2296 1 1 30 ILE CD1 C 0.717 3.301 2.689 1.00 . A A . 656 ILE CD1 1 1
3 2297 1 1 30 ILE CG1 C 1.876 3.016 1.811 1.00 . A A . 656 ILE CG1 1 1
3 2298 1 1 30 ILE CG2 C 3.859 3.817 0.543 1.00 . A A . 656 ILE CG2 1 1
3 2299 1 1 30 ILE H H 3.428 3.834 3.738 1.00 . A A . 656 ILE H 1 1
3 2300 1 1 30 ILE HA H 3.909 5.841 2.107 1.00 . A A . 656 ILE HA 1 1
3 2301 1 1 30 ILE HB H 1.917 4.757 0.554 1.00 . A A . 656 ILE HB 1 1
3 2302 1 1 30 ILE HD11 H 0.295 2.372 3.035 1.00 . A A . 656 ILE HD11 1 1
3 2303 1 1 30 ILE HD12 H -0.021 3.857 2.132 1.00 . A A . 656 ILE HD12 1 1
3 2304 1 1 30 ILE HD13 H 1.049 3.882 3.536 1.00 . A A . 656 ILE HD13 1 1
3 2305 1 1 30 ILE HG12 H 1.489 2.432 0.971 1.00 . A A . 656 ILE HG12 1 1
3 2306 1 1 30 ILE HG13 H 2.565 2.400 2.361 1.00 . A A . 656 ILE HG13 1 1
3 2307 1 1 30 ILE HG21 H 4.453 4.664 0.249 1.00 . A A . 656 ILE HG21 1 1
3 2308 1 1 30 ILE HG22 H 3.577 3.248 -0.330 1.00 . A A . 656 ILE HG22 1 1
3 2309 1 1 30 ILE HG23 H 4.435 3.186 1.202 1.00 . A A . 656 ILE HG23 1 1
3 2310 1 1 30 ILE N N 3.111 4.782 3.703 1.00 . A A . 656 ILE N 1 1
3 2311 1 1 30 ILE O O 2.130 7.568 1.841 1.00 . A A . 656 ILE O 1 1
3 2312 1 1 31 LEU C C -0.262 8.369 3.521 1.00 . A A . 657 LEU C 1 1
3 2313 1 1 31 LEU CA C -0.440 7.208 2.531 1.00 . A A . 657 LEU CA 1 1
3 2314 1 1 31 LEU CB C -1.876 6.631 2.511 1.00 . A A . 657 LEU CB 1 1
3 2315 1 1 31 LEU CD1 C -3.336 8.685 2.086 1.00 . A A . 657 LEU CD1 1 1
3 2316 1 1 31 LEU CD2 C -4.271 6.770 3.361 1.00 . A A . 657 LEU CD2 1 1
3 2317 1 1 31 LEU CG C -3.009 7.555 3.054 1.00 . A A . 657 LEU CG 1 1
3 2318 1 1 31 LEU H H 0.403 5.314 3.101 1.00 . A A . 657 LEU H 1 1
3 2319 1 1 31 LEU HA H -0.254 7.634 1.558 1.00 . A A . 657 LEU HA 1 1
3 2320 1 1 31 LEU HB2 H -2.101 6.387 1.473 1.00 . A A . 657 LEU HB2 1 1
3 2321 1 1 31 LEU HB3 H -1.883 5.721 3.064 1.00 . A A . 657 LEU HB3 1 1
3 2322 1 1 31 LEU HD11 H -4.185 9.241 2.456 1.00 . A A . 657 LEU HD11 1 1
3 2323 1 1 31 LEU HD12 H -3.570 8.273 1.117 1.00 . A A . 657 LEU HD12 1 1
3 2324 1 1 31 LEU HD13 H -2.484 9.344 2.002 1.00 . A A . 657 LEU HD13 1 1
3 2325 1 1 31 LEU HD21 H -4.192 5.778 2.942 1.00 . A A . 657 LEU HD21 1 1
3 2326 1 1 31 LEU HD22 H -5.122 7.275 2.927 1.00 . A A . 657 LEU HD22 1 1
3 2327 1 1 31 LEU HD23 H -4.403 6.702 4.431 1.00 . A A . 657 LEU HD23 1 1
3 2328 1 1 31 LEU HG H -2.672 8.006 3.977 1.00 . A A . 657 LEU HG 1 1
3 2329 1 1 31 LEU N N 0.605 6.179 2.679 1.00 . A A . 657 LEU N 1 1
3 2330 1 1 31 LEU O O -0.503 9.524 3.155 1.00 . A A . 657 LEU O 1 1
3 2331 1 1 32 GLN C C 1.345 10.203 5.348 1.00 . A A . 658 GLN C 1 1
3 2332 1 1 32 GLN CA C 0.365 9.093 5.808 1.00 . A A . 658 GLN CA 1 1
3 2333 1 1 32 GLN CB C 0.894 8.437 7.089 1.00 . A A . 658 GLN CB 1 1
3 2334 1 1 32 GLN CD C 0.393 7.023 9.123 1.00 . A A . 658 GLN CD 1 1
3 2335 1 1 32 GLN CG C -0.161 7.661 7.864 1.00 . A A . 658 GLN CG 1 1
3 2336 1 1 32 GLN H H 0.277 7.121 4.997 1.00 . A A . 658 GLN H 1 1
3 2337 1 1 32 GLN HA H -0.588 9.551 6.025 1.00 . A A . 658 GLN HA 1 1
3 2338 1 1 32 GLN HB2 H 1.690 7.755 6.828 1.00 . A A . 658 GLN HB2 1 1
3 2339 1 1 32 GLN HB3 H 1.290 9.206 7.735 1.00 . A A . 658 GLN HB3 1 1
3 2340 1 1 32 GLN HE21 H 0.846 5.370 8.116 1.00 . A A . 658 GLN HE21 1 1
3 2341 1 1 32 GLN HE22 H 1.239 5.355 9.798 1.00 . A A . 658 GLN HE22 1 1
3 2342 1 1 32 GLN HG2 H -0.955 8.337 8.142 1.00 . A A . 658 GLN HG2 1 1
3 2343 1 1 32 GLN HG3 H -0.557 6.883 7.228 1.00 . A A . 658 GLN HG3 1 1
3 2344 1 1 32 GLN N N 0.134 8.063 4.767 1.00 . A A . 658 GLN N 1 1
3 2345 1 1 32 GLN NE2 N 0.875 5.791 9.000 1.00 . A A . 658 GLN NE2 1 1
3 2346 1 1 32 GLN O O 1.514 11.213 6.039 1.00 . A A . 658 GLN O 1 1
3 2347 1 1 32 GLN OE1 O 0.388 7.629 10.194 1.00 . A A . 658 GLN OE1 1 1
3 2348 1 1 33 ARG C C 2.178 11.945 2.662 1.00 . A A . 659 ARG C 1 1
3 2349 1 1 33 ARG CA C 2.919 10.959 3.593 1.00 . A A . 659 ARG CA 1 1
3 2350 1 1 33 ARG CB C 4.036 10.209 2.839 1.00 . A A . 659 ARG CB 1 1
3 2351 1 1 33 ARG CD C 6.205 8.929 2.997 1.00 . A A . 659 ARG CD 1 1
3 2352 1 1 33 ARG CG C 4.966 9.409 3.742 1.00 . A A . 659 ARG CG 1 1
3 2353 1 1 33 ARG CZ C 8.468 9.852 2.516 1.00 . A A . 659 ARG CZ 1 1
3 2354 1 1 33 ARG H H 1.796 9.166 3.690 1.00 . A A . 659 ARG H 1 1
3 2355 1 1 33 ARG HA H 3.360 11.518 4.406 1.00 . A A . 659 ARG HA 1 1
3 2356 1 1 33 ARG HB2 H 3.582 9.528 2.135 1.00 . A A . 659 ARG HB2 1 1
3 2357 1 1 33 ARG HB3 H 4.631 10.929 2.296 1.00 . A A . 659 ARG HB3 1 1
3 2358 1 1 33 ARG HD2 H 6.695 8.173 3.592 1.00 . A A . 659 ARG HD2 1 1
3 2359 1 1 33 ARG HD3 H 5.897 8.500 2.055 1.00 . A A . 659 ARG HD3 1 1
3 2360 1 1 33 ARG HE H 6.796 10.930 2.725 1.00 . A A . 659 ARG HE 1 1
3 2361 1 1 33 ARG HG2 H 5.276 10.034 4.567 1.00 . A A . 659 ARG HG2 1 1
3 2362 1 1 33 ARG HG3 H 4.430 8.552 4.120 1.00 . A A . 659 ARG HG3 1 1
3 2363 1 1 33 ARG HH11 H 8.452 7.833 2.688 1.00 . A A . 659 ARG HH11 1 1
3 2364 1 1 33 ARG HH12 H 9.999 8.535 2.353 1.00 . A A . 659 ARG HH12 1 1
3 2365 1 1 33 ARG HH21 H 8.831 11.827 2.287 1.00 . A A . 659 ARG HH21 1 1
3 2366 1 1 33 ARG HH22 H 10.212 10.794 2.126 1.00 . A A . 659 ARG HH22 1 1
3 2367 1 1 33 ARG N N 1.976 9.997 4.177 1.00 . A A . 659 ARG N 1 1
3 2368 1 1 33 ARG NE N 7.155 10.019 2.737 1.00 . A A . 659 ARG NE 1 1
3 2369 1 1 33 ARG NH1 N 9.019 8.639 2.519 1.00 . A A . 659 ARG NH1 1 1
3 2370 1 1 33 ARG NH2 N 9.233 10.911 2.291 1.00 . A A . 659 ARG NH2 1 1
3 2371 1 1 33 ARG O O 0.980 12.183 2.847 1.00 . A A . 659 ARG O 1 1
3 2372 1 1 34 GLU C C 2.057 12.915 -0.687 1.00 . A A . 660 GLU C 1 1
3 2373 1 1 34 GLU CA C 2.299 13.483 0.736 1.00 . A A . 660 GLU CA 1 1
3 2374 1 1 34 GLU CB C 3.177 14.737 0.648 1.00 . A A . 660 GLU CB 1 1
3 2375 1 1 34 GLU CD C 3.948 16.877 1.749 1.00 . A A . 660 GLU CD 1 1
3 2376 1 1 34 GLU CG C 3.055 15.656 1.854 1.00 . A A . 660 GLU CG 1 1
3 2377 1 1 34 GLU H H 3.833 12.276 1.569 1.00 . A A . 660 GLU H 1 1
3 2378 1 1 34 GLU HA H 1.342 13.773 1.144 1.00 . A A . 660 GLU HA 1 1
3 2379 1 1 34 GLU HB2 H 4.209 14.436 0.558 1.00 . A A . 660 GLU HB2 1 1
3 2380 1 1 34 GLU HB3 H 2.896 15.296 -0.233 1.00 . A A . 660 GLU HB3 1 1
3 2381 1 1 34 GLU HG2 H 2.031 15.986 1.938 1.00 . A A . 660 GLU HG2 1 1
3 2382 1 1 34 GLU HG3 H 3.329 15.104 2.741 1.00 . A A . 660 GLU HG3 1 1
3 2383 1 1 34 GLU N N 2.889 12.514 1.671 1.00 . A A . 660 GLU N 1 1
3 2384 1 1 34 GLU O O 1.016 13.224 -1.272 1.00 . A A . 660 GLU O 1 1
3 2385 1 1 34 GLU OE1 O 5.111 16.803 2.198 1.00 . A A . 660 GLU OE1 1 1
3 2386 1 1 34 GLU OE2 O 3.485 17.908 1.216 1.00 . A A . 660 GLU OE2 1 1
3 2387 1 1 35 PRO C C 1.479 10.810 -2.895 1.00 . A A . 661 PRO C 1 1
3 2388 1 1 35 PRO CA C 2.813 11.536 -2.665 1.00 . A A . 661 PRO CA 1 1
3 2389 1 1 35 PRO CB C 3.974 10.550 -2.807 1.00 . A A . 661 PRO CB 1 1
3 2390 1 1 35 PRO CD C 4.283 11.630 -0.709 1.00 . A A . 661 PRO CD 1 1
3 2391 1 1 35 PRO CG C 5.020 11.068 -1.891 1.00 . A A . 661 PRO CG 1 1
3 2392 1 1 35 PRO HA H 2.917 12.314 -3.407 1.00 . A A . 661 PRO HA 1 1
3 2393 1 1 35 PRO HB2 H 3.640 9.562 -2.520 1.00 . A A . 661 PRO HB2 1 1
3 2394 1 1 35 PRO HB3 H 4.326 10.540 -3.825 1.00 . A A . 661 PRO HB3 1 1
3 2395 1 1 35 PRO HD2 H 4.120 10.861 0.032 1.00 . A A . 661 PRO HD2 1 1
3 2396 1 1 35 PRO HD3 H 4.828 12.456 -0.283 1.00 . A A . 661 PRO HD3 1 1
3 2397 1 1 35 PRO HG2 H 5.673 10.261 -1.585 1.00 . A A . 661 PRO HG2 1 1
3 2398 1 1 35 PRO HG3 H 5.585 11.848 -2.377 1.00 . A A . 661 PRO HG3 1 1
3 2399 1 1 35 PRO N N 2.991 12.087 -1.288 1.00 . A A . 661 PRO N 1 1
3 2400 1 1 35 PRO O O 0.887 10.268 -1.960 1.00 . A A . 661 PRO O 1 1
3 2401 1 1 36 TYR C C -0.169 8.636 -4.562 1.00 . A A . 662 TYR C 1 1
3 2402 1 1 36 TYR CA C -0.237 10.174 -4.574 1.00 . A A . 662 TYR CA 1 1
3 2403 1 1 36 TYR CB C -0.636 10.659 -5.973 1.00 . A A . 662 TYR CB 1 1
3 2404 1 1 36 TYR CD1 C -0.112 13.114 -6.255 1.00 . A A . 662 TYR CD1 1 1
3 2405 1 1 36 TYR CD2 C -2.373 12.488 -5.831 1.00 . A A . 662 TYR CD2 1 1
3 2406 1 1 36 TYR CE1 C -0.485 14.444 -6.299 1.00 . A A . 662 TYR CE1 1 1
3 2407 1 1 36 TYR CE2 C -2.753 13.816 -5.873 1.00 . A A . 662 TYR CE2 1 1
3 2408 1 1 36 TYR CG C -1.048 12.115 -6.021 1.00 . A A . 662 TYR CG 1 1
3 2409 1 1 36 TYR CZ C -1.806 14.790 -6.108 1.00 . A A . 662 TYR CZ 1 1
3 2410 1 1 36 TYR H H 1.576 11.245 -4.850 1.00 . A A . 662 TYR H 1 1
3 2411 1 1 36 TYR HA H -0.995 10.491 -3.877 1.00 . A A . 662 TYR HA 1 1
3 2412 1 1 36 TYR HB2 H 0.201 10.531 -6.642 1.00 . A A . 662 TYR HB2 1 1
3 2413 1 1 36 TYR HB3 H -1.467 10.066 -6.327 1.00 . A A . 662 TYR HB3 1 1
3 2414 1 1 36 TYR HD1 H 0.921 12.840 -6.406 1.00 . A A . 662 TYR HD1 1 1
3 2415 1 1 36 TYR HD2 H -3.113 11.723 -5.647 1.00 . A A . 662 TYR HD2 1 1
3 2416 1 1 36 TYR HE1 H 0.258 15.207 -6.483 1.00 . A A . 662 TYR HE1 1 1
3 2417 1 1 36 TYR HE2 H -3.788 14.086 -5.723 1.00 . A A . 662 TYR HE2 1 1
3 2418 1 1 36 TYR HH H -1.763 16.540 -6.903 1.00 . A A . 662 TYR HH 1 1
3 2419 1 1 36 TYR N N 1.032 10.806 -4.164 1.00 . A A . 662 TYR N 1 1
3 2420 1 1 36 TYR O O -1.108 7.972 -4.110 1.00 . A A . 662 TYR O 1 1
3 2421 1 1 36 TYR OH O -2.181 16.113 -6.151 1.00 . A A . 662 TYR OH 1 1
3 2422 1 1 37 CYS C C 1.146 5.953 -3.753 1.00 . A A . 663 CYS C 1 1
3 2423 1 1 37 CYS CA C 1.175 6.627 -5.133 1.00 . A A . 663 CYS CA 1 1
3 2424 1 1 37 CYS CB C 2.519 6.347 -5.820 1.00 . A A . 663 CYS CB 1 1
3 2425 1 1 37 CYS H H 1.660 8.682 -5.380 1.00 . A A . 663 CYS H 1 1
3 2426 1 1 37 CYS HA H 0.384 6.209 -5.737 1.00 . A A . 663 CYS HA 1 1
3 2427 1 1 37 CYS HB2 H 2.526 6.826 -6.787 1.00 . A A . 663 CYS HB2 1 1
3 2428 1 1 37 CYS HB3 H 3.313 6.760 -5.216 1.00 . A A . 663 CYS HB3 1 1
3 2429 1 1 37 CYS HG H 1.725 3.947 -6.177 1.00 . A A . 663 CYS HG 1 1
3 2430 1 1 37 CYS N N 0.953 8.086 -5.056 1.00 . A A . 663 CYS N 1 1
3 2431 1 1 37 CYS O O 0.577 4.869 -3.588 1.00 . A A . 663 CYS O 1 1
3 2432 1 1 37 CYS SG S 2.879 4.591 -6.076 1.00 . A A . 663 CYS SG 1 1
3 2433 1 1 38 ARG C C 0.474 6.268 -0.741 1.00 . A A . 664 ARG C 1 1
3 2434 1 1 38 ARG CA C 1.845 6.112 -1.409 1.00 . A A . 664 ARG CA 1 1
3 2435 1 1 38 ARG CB C 2.966 6.845 -0.642 1.00 . A A . 664 ARG CB 1 1
3 2436 1 1 38 ARG CD C 5.423 7.365 -0.440 1.00 . A A . 664 ARG CD 1 1
3 2437 1 1 38 ARG CG C 4.324 6.825 -1.340 1.00 . A A . 664 ARG CG 1 1
3 2438 1 1 38 ARG CZ C 7.880 6.969 -0.502 1.00 . A A . 664 ARG CZ 1 1
3 2439 1 1 38 ARG H H 2.092 7.503 -2.938 1.00 . A A . 664 ARG H 1 1
3 2440 1 1 38 ARG HA H 2.080 5.064 -1.474 1.00 . A A . 664 ARG HA 1 1
3 2441 1 1 38 ARG HB2 H 2.675 7.871 -0.493 1.00 . A A . 664 ARG HB2 1 1
3 2442 1 1 38 ARG HB3 H 3.086 6.371 0.342 1.00 . A A . 664 ARG HB3 1 1
3 2443 1 1 38 ARG HD2 H 5.186 8.385 -0.176 1.00 . A A . 664 ARG HD2 1 1
3 2444 1 1 38 ARG HD3 H 5.466 6.763 0.456 1.00 . A A . 664 ARG HD3 1 1
3 2445 1 1 38 ARG HE H 6.768 7.606 -2.038 1.00 . A A . 664 ARG HE 1 1
3 2446 1 1 38 ARG HG2 H 4.563 5.810 -1.616 1.00 . A A . 664 ARG HG2 1 1
3 2447 1 1 38 ARG HG3 H 4.269 7.433 -2.229 1.00 . A A . 664 ARG HG3 1 1
3 2448 1 1 38 ARG HH11 H 7.056 6.578 1.308 1.00 . A A . 664 ARG HH11 1 1
3 2449 1 1 38 ARG HH12 H 8.766 6.321 1.201 1.00 . A A . 664 ARG HH12 1 1
3 2450 1 1 38 ARG HH21 H 9.005 7.261 -2.155 1.00 . A A . 664 ARG HH21 1 1
3 2451 1 1 38 ARG HH22 H 9.867 6.708 -0.758 1.00 . A A . 664 ARG HH22 1 1
3 2452 1 1 38 ARG N N 1.761 6.612 -2.769 1.00 . A A . 664 ARG N 1 1
3 2453 1 1 38 ARG NE N 6.735 7.336 -1.097 1.00 . A A . 664 ARG NE 1 1
3 2454 1 1 38 ARG NH1 N 7.903 6.591 0.775 1.00 . A A . 664 ARG NH1 1 1
3 2455 1 1 38 ARG NH2 N 9.010 6.980 -1.195 1.00 . A A . 664 ARG NH2 1 1
3 2456 1 1 38 ARG O O -0.001 5.397 0.017 1.00 . A A . 664 ARG O 1 1
3 2457 1 1 39 ASP C C -2.513 6.723 -0.874 1.00 . A A . 665 ASP C 1 1
3 2458 1 1 39 ASP CA C -1.469 7.812 -0.609 1.00 . A A . 665 ASP CA 1 1
3 2459 1 1 39 ASP CB C -1.889 9.105 -1.311 1.00 . A A . 665 ASP CB 1 1
3 2460 1 1 39 ASP CG C -1.774 10.326 -0.416 1.00 . A A . 665 ASP CG 1 1
3 2461 1 1 39 ASP H H 0.347 8.043 -1.641 1.00 . A A . 665 ASP H 1 1
3 2462 1 1 39 ASP HA H -1.421 8.002 0.444 1.00 . A A . 665 ASP HA 1 1
3 2463 1 1 39 ASP HB2 H -1.257 9.253 -2.170 1.00 . A A . 665 ASP HB2 1 1
3 2464 1 1 39 ASP HB3 H -2.915 9.013 -1.636 1.00 . A A . 665 ASP HB3 1 1
3 2465 1 1 39 ASP N N -0.137 7.419 -1.060 1.00 . A A . 665 ASP N 1 1
3 2466 1 1 39 ASP O O -3.369 6.466 -0.036 1.00 . A A . 665 ASP O 1 1
3 2467 1 1 39 ASP OD1 O -0.660 10.608 0.072 1.00 . A A . 665 ASP OD1 1 1
3 2468 1 1 39 ASP OD2 O -2.805 10.998 -0.198 1.00 . A A . 665 ASP OD2 1 1
3 2469 1 1 40 ILE C C -3.107 3.776 -1.730 1.00 . A A . 666 ILE C 1 1
3 2470 1 1 40 ILE CA C -3.339 5.064 -2.493 1.00 . A A . 666 ILE CA 1 1
3 2471 1 1 40 ILE CB C -3.304 4.862 -4.053 1.00 . A A . 666 ILE CB 1 1
3 2472 1 1 40 ILE CD1 C -5.721 5.171 -4.846 1.00 . A A . 666 ILE CD1 1 1
3 2473 1 1 40 ILE CG1 C -4.598 4.194 -4.554 1.00 . A A . 666 ILE CG1 1 1
3 2474 1 1 40 ILE CG2 C -2.089 4.064 -4.526 1.00 . A A . 666 ILE CG2 1 1
3 2475 1 1 40 ILE H H -1.528 6.086 -2.483 1.00 . A A . 666 ILE H 1 1
3 2476 1 1 40 ILE HA H -4.323 5.430 -2.234 1.00 . A A . 666 ILE HA 1 1
3 2477 1 1 40 ILE HB H -3.239 5.843 -4.500 1.00 . A A . 666 ILE HB 1 1
3 2478 1 1 40 ILE HD11 H -5.401 5.871 -5.604 1.00 . A A . 666 ILE HD11 1 1
3 2479 1 1 40 ILE HD12 H -5.975 5.707 -3.944 1.00 . A A . 666 ILE HD12 1 1
3 2480 1 1 40 ILE HD13 H -6.586 4.629 -5.199 1.00 . A A . 666 ILE HD13 1 1
3 2481 1 1 40 ILE HG12 H -4.386 3.655 -5.465 1.00 . A A . 666 ILE HG12 1 1
3 2482 1 1 40 ILE HG13 H -4.948 3.499 -3.805 1.00 . A A . 666 ILE HG13 1 1
3 2483 1 1 40 ILE HG21 H -1.732 3.442 -3.718 1.00 . A A . 666 ILE HG21 1 1
3 2484 1 1 40 ILE HG22 H -1.304 4.741 -4.833 1.00 . A A . 666 ILE HG22 1 1
3 2485 1 1 40 ILE HG23 H -2.374 3.440 -5.359 1.00 . A A . 666 ILE HG23 1 1
3 2486 1 1 40 ILE N N -2.388 6.066 -2.039 1.00 . A A . 666 ILE N 1 1
3 2487 1 1 40 ILE O O -4.030 3.059 -1.402 1.00 . A A . 666 ILE O 1 1
3 2488 1 1 41 ASN C C -2.062 2.001 0.520 1.00 . A A . 667 ASN C 1 1
3 2489 1 1 41 ASN CA C -1.362 2.308 -0.833 1.00 . A A . 667 ASN CA 1 1
3 2490 1 1 41 ASN CB C 0.133 2.451 -0.662 1.00 . A A . 667 ASN CB 1 1
3 2491 1 1 41 ASN CG C 0.933 1.646 -1.665 1.00 . A A . 667 ASN CG 1 1
3 2492 1 1 41 ASN H H -1.153 4.152 -1.815 1.00 . A A . 667 ASN H 1 1
3 2493 1 1 41 ASN HA H -1.546 1.488 -1.501 1.00 . A A . 667 ASN HA 1 1
3 2494 1 1 41 ASN HB2 H 0.396 3.492 -0.783 1.00 . A A . 667 ASN HB2 1 1
3 2495 1 1 41 ASN HB3 H 0.393 2.141 0.326 1.00 . A A . 667 ASN HB3 1 1
3 2496 1 1 41 ASN HD21 H 0.755 3.099 -3.010 1.00 . A A . 667 ASN HD21 1 1
3 2497 1 1 41 ASN HD22 H 1.645 1.710 -3.520 1.00 . A A . 667 ASN HD22 1 1
3 2498 1 1 41 ASN N N -1.826 3.506 -1.501 1.00 . A A . 667 ASN N 1 1
3 2499 1 1 41 ASN ND2 N 1.131 2.209 -2.852 1.00 . A A . 667 ASN ND2 1 1
3 2500 1 1 41 ASN O O -2.759 0.991 0.600 1.00 . A A . 667 ASN O 1 1
3 2501 1 1 41 ASN OD1 O 1.367 0.534 -1.379 1.00 . A A . 667 ASN OD1 1 1
3 2502 1 1 42 GLN C C -4.104 2.842 2.673 1.00 . A A . 668 GLN C 1 1
3 2503 1 1 42 GLN CA C -2.635 2.557 2.864 1.00 . A A . 668 GLN CA 1 1
3 2504 1 1 42 GLN CB C -2.024 3.201 4.156 1.00 . A A . 668 GLN CB 1 1
3 2505 1 1 42 GLN CD C -2.635 4.115 6.442 1.00 . A A . 668 GLN CD 1 1
3 2506 1 1 42 GLN CG C -2.911 4.164 4.951 1.00 . A A . 668 GLN CG 1 1
3 2507 1 1 42 GLN H H -1.370 3.662 1.483 1.00 . A A . 668 GLN H 1 1
3 2508 1 1 42 GLN HA H -2.567 1.480 2.979 1.00 . A A . 668 GLN HA 1 1
3 2509 1 1 42 GLN HB2 H -1.766 2.396 4.828 1.00 . A A . 668 GLN HB2 1 1
3 2510 1 1 42 GLN HB3 H -1.116 3.707 3.900 1.00 . A A . 668 GLN HB3 1 1
3 2511 1 1 42 GLN HE21 H -1.237 5.517 6.253 1.00 . A A . 668 GLN HE21 1 1
3 2512 1 1 42 GLN HE22 H -1.495 4.924 7.855 1.00 . A A . 668 GLN HE22 1 1
3 2513 1 1 42 GLN HG2 H -2.731 5.168 4.612 1.00 . A A . 668 GLN HG2 1 1
3 2514 1 1 42 GLN HG3 H -3.946 3.910 4.782 1.00 . A A . 668 GLN HG3 1 1
3 2515 1 1 42 GLN N N -1.923 2.848 1.576 1.00 . A A . 668 GLN N 1 1
3 2516 1 1 42 GLN NE2 N -1.694 4.935 6.896 1.00 . A A . 668 GLN NE2 1 1
3 2517 1 1 42 GLN O O -4.962 2.132 3.198 1.00 . A A . 668 GLN O 1 1
3 2518 1 1 42 GLN OE1 O -3.259 3.350 7.177 1.00 . A A . 668 GLN OE1 1 1
3 2519 1 1 43 LEU C C -6.459 3.061 1.020 1.00 . A A . 669 LEU C 1 1
3 2520 1 1 43 LEU CA C -5.722 4.291 1.568 1.00 . A A . 669 LEU CA 1 1
3 2521 1 1 43 LEU CB C -5.627 5.388 0.508 1.00 . A A . 669 LEU CB 1 1
3 2522 1 1 43 LEU CD1 C -6.359 7.713 -0.098 1.00 . A A . 669 LEU CD1 1 1
3 2523 1 1 43 LEU CD2 C -7.928 5.801 -0.434 1.00 . A A . 669 LEU CD2 1 1
3 2524 1 1 43 LEU CG C -6.811 6.364 0.438 1.00 . A A . 669 LEU CG 1 1
3 2525 1 1 43 LEU H H -3.626 4.449 1.576 1.00 . A A . 669 LEU H 1 1
3 2526 1 1 43 LEU HA H -6.223 4.664 2.448 1.00 . A A . 669 LEU HA 1 1
3 2527 1 1 43 LEU HB2 H -4.705 5.951 0.693 1.00 . A A . 669 LEU HB2 1 1
3 2528 1 1 43 LEU HB3 H -5.522 4.907 -0.452 1.00 . A A . 669 LEU HB3 1 1
3 2529 1 1 43 LEU HD11 H -7.223 8.297 -0.379 1.00 . A A . 669 LEU HD11 1 1
3 2530 1 1 43 LEU HD12 H -5.728 7.565 -0.962 1.00 . A A . 669 LEU HD12 1 1
3 2531 1 1 43 LEU HD13 H -5.806 8.237 0.667 1.00 . A A . 669 LEU HD13 1 1
3 2532 1 1 43 LEU HD21 H -8.744 6.508 -0.475 1.00 . A A . 669 LEU HD21 1 1
3 2533 1 1 43 LEU HD22 H -8.280 4.871 -0.012 1.00 . A A . 669 LEU HD22 1 1
3 2534 1 1 43 LEU HD23 H -7.553 5.626 -1.431 1.00 . A A . 669 LEU HD23 1 1
3 2535 1 1 43 LEU HG H -7.205 6.516 1.432 1.00 . A A . 669 LEU HG 1 1
3 2536 1 1 43 LEU N N -4.373 3.904 1.916 1.00 . A A . 669 LEU N 1 1
3 2537 1 1 43 LEU O O -7.471 2.636 1.575 1.00 . A A . 669 LEU O 1 1
3 2538 1 1 44 SER C C -6.280 -0.007 0.255 1.00 . A A . 670 SER C 1 1
3 2539 1 1 44 SER CA C -6.438 1.241 -0.633 1.00 . A A . 670 SER CA 1 1
3 2540 1 1 44 SER CB C -5.836 0.987 -2.021 1.00 . A A . 670 SER CB 1 1
3 2541 1 1 44 SER H H -5.036 2.828 -0.389 1.00 . A A . 670 SER H 1 1
3 2542 1 1 44 SER HA H -7.496 1.423 -0.756 1.00 . A A . 670 SER HA 1 1
3 2543 1 1 44 SER HB2 H -4.762 1.056 -1.962 1.00 . A A . 670 SER HB2 1 1
3 2544 1 1 44 SER HB3 H -6.117 0.000 -2.359 1.00 . A A . 670 SER HB3 1 1
3 2545 1 1 44 SER HG H -6.372 2.800 -2.534 1.00 . A A . 670 SER HG 1 1
3 2546 1 1 44 SER N N -5.872 2.444 -0.018 1.00 . A A . 670 SER N 1 1
3 2547 1 1 44 SER O O -7.291 -0.620 0.606 1.00 . A A . 670 SER O 1 1
3 2548 1 1 44 SER OG O -6.300 1.942 -2.959 1.00 . A A . 670 SER OG 1 1
3 2549 1 1 45 GLU C C -5.297 -1.404 2.925 1.00 . A A . 671 GLU C 1 1
3 2550 1 1 45 GLU CA C -4.860 -1.607 1.467 1.00 . A A . 671 GLU CA 1 1
3 2551 1 1 45 GLU CB C -3.406 -2.106 1.411 1.00 . A A . 671 GLU CB 1 1
3 2552 1 1 45 GLU CD C -3.082 -3.602 3.445 1.00 . A A . 671 GLU CD 1 1
3 2553 1 1 45 GLU CG C -3.196 -3.530 1.935 1.00 . A A . 671 GLU CG 1 1
3 2554 1 1 45 GLU H H -4.229 0.160 0.403 1.00 . A A . 671 GLU H 1 1
3 2555 1 1 45 GLU HA H -5.494 -2.367 1.037 1.00 . A A . 671 GLU HA 1 1
3 2556 1 1 45 GLU HB2 H -3.071 -2.075 0.384 1.00 . A A . 671 GLU HB2 1 1
3 2557 1 1 45 GLU HB3 H -2.791 -1.439 1.997 1.00 . A A . 671 GLU HB3 1 1
3 2558 1 1 45 GLU HG2 H -4.036 -4.136 1.635 1.00 . A A . 671 GLU HG2 1 1
3 2559 1 1 45 GLU HG3 H -2.289 -3.925 1.503 1.00 . A A . 671 GLU HG3 1 1
3 2560 1 1 45 GLU N N -5.032 -0.392 0.644 1.00 . A A . 671 GLU N 1 1
3 2561 1 1 45 GLU O O -6.249 -2.046 3.377 1.00 . A A . 671 GLU O 1 1
3 2562 1 1 45 GLU OE1 O -2.051 -3.159 3.981 1.00 . A A . 671 GLU OE1 1 1
3 2563 1 1 45 GLU OE2 O -4.028 -4.100 4.089 1.00 . A A . 671 GLU OE2 1 1
3 2564 1 1 46 ALA C C -6.376 0.104 5.370 1.00 . A A . 672 ALA C 1 1
3 2565 1 1 46 ALA CA C -4.901 -0.249 5.073 1.00 . A A . 672 ALA CA 1 1
3 2566 1 1 46 ALA CB C -3.988 0.828 5.625 1.00 . A A . 672 ALA CB 1 1
3 2567 1 1 46 ALA H H -3.787 -0.086 3.237 1.00 . A A . 672 ALA H 1 1
3 2568 1 1 46 ALA HA H -4.672 -1.157 5.612 1.00 . A A . 672 ALA HA 1 1
3 2569 1 1 46 ALA HB1 H -2.961 0.507 5.542 1.00 . A A . 672 ALA HB1 1 1
3 2570 1 1 46 ALA HB2 H -4.227 1.006 6.663 1.00 . A A . 672 ALA HB2 1 1
3 2571 1 1 46 ALA HB3 H -4.127 1.736 5.063 1.00 . A A . 672 ALA HB3 1 1
3 2572 1 1 46 ALA N N -4.592 -0.517 3.651 1.00 . A A . 672 ALA N 1 1
3 2573 1 1 46 ALA O O -6.922 -0.399 6.354 1.00 . A A . 672 ALA O 1 1
3 2574 1 1 47 LEU C C -9.425 0.198 4.502 1.00 . A A . 673 LEU C 1 1
3 2575 1 1 47 LEU CA C -8.433 1.335 4.804 1.00 . A A . 673 LEU CA 1 1
3 2576 1 1 47 LEU CB C -8.815 2.597 4.019 1.00 . A A . 673 LEU CB 1 1
3 2577 1 1 47 LEU CD1 C -9.458 4.421 5.639 1.00 . A A . 673 LEU CD1 1 1
3 2578 1 1 47 LEU CD2 C -10.722 4.145 3.496 1.00 . A A . 673 LEU CD2 1 1
3 2579 1 1 47 LEU CG C -9.970 3.425 4.605 1.00 . A A . 673 LEU CG 1 1
3 2580 1 1 47 LEU H H -6.574 1.317 3.744 1.00 . A A . 673 LEU H 1 1
3 2581 1 1 47 LEU HA H -8.504 1.561 5.858 1.00 . A A . 673 LEU HA 1 1
3 2582 1 1 47 LEU HB2 H -7.943 3.232 3.959 1.00 . A A . 673 LEU HB2 1 1
3 2583 1 1 47 LEU HB3 H -9.090 2.300 3.018 1.00 . A A . 673 LEU HB3 1 1
3 2584 1 1 47 LEU HD11 H -8.762 5.101 5.170 1.00 . A A . 673 LEU HD11 1 1
3 2585 1 1 47 LEU HD12 H -8.960 3.889 6.436 1.00 . A A . 673 LEU HD12 1 1
3 2586 1 1 47 LEU HD13 H -10.290 4.979 6.043 1.00 . A A . 673 LEU HD13 1 1
3 2587 1 1 47 LEU HD21 H -10.040 4.786 2.956 1.00 . A A . 673 LEU HD21 1 1
3 2588 1 1 47 LEU HD22 H -11.513 4.742 3.926 1.00 . A A . 673 LEU HD22 1 1
3 2589 1 1 47 LEU HD23 H -11.147 3.419 2.819 1.00 . A A . 673 LEU HD23 1 1
3 2590 1 1 47 LEU HG H -10.663 2.760 5.101 1.00 . A A . 673 LEU HG 1 1
3 2591 1 1 47 LEU N N -7.030 0.952 4.544 1.00 . A A . 673 LEU N 1 1
3 2592 1 1 47 LEU O O -10.364 -0.023 5.270 1.00 . A A . 673 LEU O 1 1
3 2593 1 1 48 LEU C C -9.940 -2.866 3.866 1.00 . A A . 674 LEU C 1 1
3 2594 1 1 48 LEU CA C -10.094 -1.623 2.978 1.00 . A A . 674 LEU CA 1 1
3 2595 1 1 48 LEU CB C -9.851 -2.000 1.507 1.00 . A A . 674 LEU CB 1 1
3 2596 1 1 48 LEU CD1 C -9.873 -1.201 -0.874 1.00 . A A . 674 LEU CD1 1 1
3 2597 1 1 48 LEU CD2 C -12.035 -1.581 0.311 1.00 . A A . 674 LEU CD2 1 1
3 2598 1 1 48 LEU CG C -10.584 -1.135 0.469 1.00 . A A . 674 LEU CG 1 1
3 2599 1 1 48 LEU H H -8.433 -0.301 2.825 1.00 . A A . 674 LEU H 1 1
3 2600 1 1 48 LEU HA H -11.108 -1.267 3.073 1.00 . A A . 674 LEU HA 1 1
3 2601 1 1 48 LEU HB2 H -8.790 -1.932 1.314 1.00 . A A . 674 LEU HB2 1 1
3 2602 1 1 48 LEU HB3 H -10.158 -3.025 1.367 1.00 . A A . 674 LEU HB3 1 1
3 2603 1 1 48 LEU HD11 H -9.853 -2.224 -1.220 1.00 . A A . 674 LEU HD11 1 1
3 2604 1 1 48 LEU HD12 H -8.862 -0.838 -0.764 1.00 . A A . 674 LEU HD12 1 1
3 2605 1 1 48 LEU HD13 H -10.400 -0.588 -1.591 1.00 . A A . 674 LEU HD13 1 1
3 2606 1 1 48 LEU HD21 H -12.531 -0.946 -0.409 1.00 . A A . 674 LEU HD21 1 1
3 2607 1 1 48 LEU HD22 H -12.541 -1.508 1.262 1.00 . A A . 674 LEU HD22 1 1
3 2608 1 1 48 LEU HD23 H -12.062 -2.604 -0.033 1.00 . A A . 674 LEU HD23 1 1
3 2609 1 1 48 LEU HG H -10.582 -0.106 0.799 1.00 . A A . 674 LEU HG 1 1
3 2610 1 1 48 LEU N N -9.208 -0.519 3.387 1.00 . A A . 674 LEU N 1 1
3 2611 1 1 48 LEU O O -10.936 -3.505 4.216 1.00 . A A . 674 LEU O 1 1
3 2612 1 1 49 SER C C -8.817 -4.191 6.521 1.00 . A A . 675 SER C 1 1
3 2613 1 1 49 SER CA C -8.390 -4.376 5.055 1.00 . A A . 675 SER CA 1 1
3 2614 1 1 49 SER CB C -6.893 -4.696 4.984 1.00 . A A . 675 SER CB 1 1
3 2615 1 1 49 SER H H -7.949 -2.636 3.919 1.00 . A A . 675 SER H 1 1
3 2616 1 1 49 SER HA H -8.938 -5.210 4.645 1.00 . A A . 675 SER HA 1 1
3 2617 1 1 49 SER HB2 H -6.581 -4.717 3.951 1.00 . A A . 675 SER HB2 1 1
3 2618 1 1 49 SER HB3 H -6.340 -3.932 5.511 1.00 . A A . 675 SER HB3 1 1
3 2619 1 1 49 SER HG H -7.022 -6.651 5.057 1.00 . A A . 675 SER HG 1 1
3 2620 1 1 49 SER N N -8.691 -3.199 4.223 1.00 . A A . 675 SER N 1 1
3 2621 1 1 49 SER O O -9.361 -5.118 7.129 1.00 . A A . 675 SER O 1 1
3 2622 1 1 49 SER OG O -6.606 -5.955 5.571 1.00 . A A . 675 SER OG 1 1
3 2623 1 1 50 LEU C C -10.424 -2.523 8.694 1.00 . A A . 676 LEU C 1 1
3 2624 1 1 50 LEU CA C -8.913 -2.687 8.478 1.00 . A A . 676 LEU CA 1 1
3 2625 1 1 50 LEU CB C -8.176 -1.422 8.944 1.00 . A A . 676 LEU CB 1 1
3 2626 1 1 50 LEU CD1 C -5.707 -1.921 8.704 1.00 . A A . 676 LEU CD1 1 1
3 2627 1 1 50 LEU CD2 C -6.519 -0.460 10.566 1.00 . A A . 676 LEU CD2 1 1
3 2628 1 1 50 LEU CG C -6.847 -1.655 9.683 1.00 . A A . 676 LEU CG 1 1
3 2629 1 1 50 LEU H H -8.143 -2.299 6.534 1.00 . A A . 676 LEU H 1 1
3 2630 1 1 50 LEU HA H -8.577 -3.519 9.078 1.00 . A A . 676 LEU HA 1 1
3 2631 1 1 50 LEU HB2 H -7.975 -0.810 8.077 1.00 . A A . 676 LEU HB2 1 1
3 2632 1 1 50 LEU HB3 H -8.833 -0.873 9.603 1.00 . A A . 676 LEU HB3 1 1
3 2633 1 1 50 LEU HD11 H -5.925 -2.810 8.131 1.00 . A A . 676 LEU HD11 1 1
3 2634 1 1 50 LEU HD12 H -4.788 -2.062 9.253 1.00 . A A . 676 LEU HD12 1 1
3 2635 1 1 50 LEU HD13 H -5.602 -1.078 8.037 1.00 . A A . 676 LEU HD13 1 1
3 2636 1 1 50 LEU HD21 H -5.580 -0.633 11.071 1.00 . A A . 676 LEU HD21 1 1
3 2637 1 1 50 LEU HD22 H -7.302 -0.327 11.297 1.00 . A A . 676 LEU HD22 1 1
3 2638 1 1 50 LEU HD23 H -6.442 0.428 9.956 1.00 . A A . 676 LEU HD23 1 1
3 2639 1 1 50 LEU HG H -6.945 -2.521 10.320 1.00 . A A . 676 LEU HG 1 1
3 2640 1 1 50 LEU N N -8.569 -2.994 7.079 1.00 . A A . 676 LEU N 1 1
3 2641 1 1 50 LEU O O -10.968 -3.037 9.675 1.00 . A A . 676 LEU O 1 1
3 2642 1 1 51 ASN C C -13.355 -2.834 7.548 1.00 . A A . 677 ASN C 1 1
3 2643 1 1 51 ASN CA C -12.543 -1.569 7.865 1.00 . A A . 677 ASN CA 1 1
3 2644 1 1 51 ASN CB C -12.956 -0.417 6.941 1.00 . A A . 677 ASN CB 1 1
3 2645 1 1 51 ASN CG C -12.663 0.943 7.547 1.00 . A A . 677 ASN CG 1 1
3 2646 1 1 51 ASN H H -10.599 -1.430 7.017 1.00 . A A . 677 ASN H 1 1
3 2647 1 1 51 ASN HA H -12.755 -1.281 8.884 1.00 . A A . 677 ASN HA 1 1
3 2648 1 1 51 ASN HB2 H -12.415 -0.498 6.010 1.00 . A A . 677 ASN HB2 1 1
3 2649 1 1 51 ASN HB3 H -14.016 -0.483 6.744 1.00 . A A . 677 ASN HB3 1 1
3 2650 1 1 51 ASN HD21 H -10.836 0.930 6.766 1.00 . A A . 677 ASN HD21 1 1
3 2651 1 1 51 ASN HD22 H -11.246 2.330 7.692 1.00 . A A . 677 ASN HD22 1 1
3 2652 1 1 51 ASN N N -11.094 -1.807 7.774 1.00 . A A . 677 ASN N 1 1
3 2653 1 1 51 ASN ND2 N -11.460 1.452 7.311 1.00 . A A . 677 ASN ND2 1 1
3 2654 1 1 51 ASN O O -14.159 -3.278 8.374 1.00 . A A . 677 ASN O 1 1
3 2655 1 1 51 ASN OD1 O -13.510 1.528 8.223 1.00 . A A . 677 ASN OD1 1 1
3 2656 1 1 52 PHE C C -13.330 -5.868 6.651 1.00 . A A . 678 PHE C 1 1
3 2657 1 1 52 PHE CA C -13.841 -4.623 5.915 1.00 . A A . 678 PHE CA 1 1
3 2658 1 1 52 PHE CB C -13.705 -4.806 4.399 1.00 . A A . 678 PHE CB 1 1
3 2659 1 1 52 PHE CD1 C -14.117 -2.619 3.234 1.00 . A A . 678 PHE CD1 1 1
3 2660 1 1 52 PHE CD2 C -15.849 -4.258 3.215 1.00 . A A . 678 PHE CD2 1 1
3 2661 1 1 52 PHE CE1 C -14.916 -1.762 2.499 1.00 . A A . 678 PHE CE1 1 1
3 2662 1 1 52 PHE CE2 C -16.652 -3.406 2.480 1.00 . A A . 678 PHE CE2 1 1
3 2663 1 1 52 PHE CG C -14.574 -3.875 3.600 1.00 . A A . 678 PHE CG 1 1
3 2664 1 1 52 PHE CZ C -16.185 -2.157 2.122 1.00 . A A . 678 PHE CZ 1 1
3 2665 1 1 52 PHE H H -12.489 -2.995 5.743 1.00 . A A . 678 PHE H 1 1
3 2666 1 1 52 PHE HA H -14.887 -4.495 6.153 1.00 . A A . 678 PHE HA 1 1
3 2667 1 1 52 PHE HB2 H -12.679 -4.629 4.113 1.00 . A A . 678 PHE HB2 1 1
3 2668 1 1 52 PHE HB3 H -13.976 -5.819 4.140 1.00 . A A . 678 PHE HB3 1 1
3 2669 1 1 52 PHE HD1 H -13.126 -2.310 3.528 1.00 . A A . 678 PHE HD1 1 1
3 2670 1 1 52 PHE HD2 H -16.217 -5.234 3.495 1.00 . A A . 678 PHE HD2 1 1
3 2671 1 1 52 PHE HE1 H -14.548 -0.786 2.220 1.00 . A A . 678 PHE HE1 1 1
3 2672 1 1 52 PHE HE2 H -17.644 -3.717 2.186 1.00 . A A . 678 PHE HE2 1 1
3 2673 1 1 52 PHE HZ H -16.810 -1.489 1.548 1.00 . A A . 678 PHE HZ 1 1
3 2674 1 1 52 PHE N N -13.140 -3.406 6.350 1.00 . A A . 678 PHE N 1 1
3 2675 1 1 52 PHE O O -14.137 -6.508 7.357 1.00 . A A . 678 PHE O 1 1
3 2676 1 1 52 PHE OXT O -12.126 -6.184 6.522 1.00 . A A . 678 PHE OXT 1 1
4 2677 1 1 1 GLY C C -1.681 1.639 -19.588 1.00 . A A . 627 GLY C 1 1
4 2678 1 1 1 GLY CA C -0.470 1.508 -20.490 1.00 . A A . 627 GLY CA 1 1
4 2679 1 1 1 GLY H1 H 0.078 1.735 -22.493 1.00 . A A . 627 GLY H1 1 1
4 2680 1 1 1 GLY H2 H -1.120 2.815 -21.984 1.00 . A A . 627 GLY H2 1 1
4 2681 1 1 1 GLY H3 H -1.511 1.195 -22.273 1.00 . A A . 627 GLY H3 1 1
4 2682 1 1 1 GLY HA2 H -0.103 0.494 -20.437 1.00 . A A . 627 GLY HA2 1 1
4 2683 1 1 1 GLY HA3 H 0.302 2.177 -20.136 1.00 . A A . 627 GLY HA3 1 1
4 2684 1 1 1 GLY N N -0.777 1.836 -21.909 1.00 . A A . 627 GLY N 1 1
4 2685 1 1 1 GLY O O -2.805 1.347 -20.008 1.00 . A A . 627 GLY O 1 1
4 2686 1 1 2 GLY C C -2.087 3.030 -16.159 1.00 . A A . 628 GLY C 1 1
4 2687 1 1 2 GLY CA C -2.522 2.249 -17.384 1.00 . A A . 628 GLY CA 1 1
4 2688 1 1 2 GLY H H -0.524 2.290 -18.086 1.00 . A A . 628 GLY H 1 1
4 2689 1 1 2 GLY HA2 H -3.337 2.772 -17.860 1.00 . A A . 628 GLY HA2 1 1
4 2690 1 1 2 GLY HA3 H -2.868 1.274 -17.071 1.00 . A A . 628 GLY HA3 1 1
4 2691 1 1 2 GLY N N -1.445 2.079 -18.348 1.00 . A A . 628 GLY N 1 1
4 2692 1 1 2 GLY O O -1.306 3.980 -16.270 1.00 . A A . 628 GLY O 1 1
4 2693 1 1 3 ILE C C -1.731 2.276 -12.701 1.00 . A A . 629 ILE C 1 1
4 2694 1 1 3 ILE CA C -2.268 3.280 -13.722 1.00 . A A . 629 ILE CA 1 1
4 2695 1 1 3 ILE CB C -3.483 4.053 -13.117 1.00 . A A . 629 ILE CB 1 1
4 2696 1 1 3 ILE CD1 C -5.049 2.378 -11.967 1.00 . A A . 629 ILE CD1 1 1
4 2697 1 1 3 ILE CG1 C -4.796 3.243 -13.185 1.00 . A A . 629 ILE CG1 1 1
4 2698 1 1 3 ILE CG2 C -3.656 5.389 -13.822 1.00 . A A . 629 ILE CG2 1 1
4 2699 1 1 3 ILE H H -3.210 1.859 -14.985 1.00 . A A . 629 ILE H 1 1
4 2700 1 1 3 ILE HA H -1.489 4.001 -13.928 1.00 . A A . 629 ILE HA 1 1
4 2701 1 1 3 ILE HB H -3.256 4.259 -12.081 1.00 . A A . 629 ILE HB 1 1
4 2702 1 1 3 ILE HD11 H -5.105 3.002 -11.087 1.00 . A A . 629 ILE HD11 1 1
4 2703 1 1 3 ILE HD12 H -4.241 1.670 -11.854 1.00 . A A . 629 ILE HD12 1 1
4 2704 1 1 3 ILE HD13 H -5.980 1.845 -12.090 1.00 . A A . 629 ILE HD13 1 1
4 2705 1 1 3 ILE HG12 H -5.627 3.926 -13.281 1.00 . A A . 629 ILE HG12 1 1
4 2706 1 1 3 ILE HG13 H -4.767 2.597 -14.051 1.00 . A A . 629 ILE HG13 1 1
4 2707 1 1 3 ILE HG21 H -2.762 5.981 -13.697 1.00 . A A . 629 ILE HG21 1 1
4 2708 1 1 3 ILE HG22 H -4.498 5.915 -13.396 1.00 . A A . 629 ILE HG22 1 1
4 2709 1 1 3 ILE HG23 H -3.832 5.221 -14.875 1.00 . A A . 629 ILE HG23 1 1
4 2710 1 1 3 ILE N N -2.596 2.623 -14.993 1.00 . A A . 629 ILE N 1 1
4 2711 1 1 3 ILE O O -2.256 1.165 -12.579 1.00 . A A . 629 ILE O 1 1
4 2712 1 1 4 ARG C C -0.225 2.454 -9.566 1.00 . A A . 630 ARG C 1 1
4 2713 1 1 4 ARG CA C -0.063 1.833 -10.961 1.00 . A A . 630 ARG CA 1 1
4 2714 1 1 4 ARG CB C 1.420 1.608 -11.299 1.00 . A A . 630 ARG CB 1 1
4 2715 1 1 4 ARG CD C 3.453 0.137 -11.131 1.00 . A A . 630 ARG CD 1 1
4 2716 1 1 4 ARG CG C 1.980 0.287 -10.788 1.00 . A A . 630 ARG CG 1 1
4 2717 1 1 4 ARG CZ C 5.295 -1.491 -10.747 1.00 . A A . 630 ARG CZ 1 1
4 2718 1 1 4 ARG H H -0.321 3.580 -12.130 1.00 . A A . 630 ARG H 1 1
4 2719 1 1 4 ARG HA H -0.573 0.881 -10.975 1.00 . A A . 630 ARG HA 1 1
4 2720 1 1 4 ARG HB2 H 1.539 1.630 -12.372 1.00 . A A . 630 ARG HB2 1 1
4 2721 1 1 4 ARG HB3 H 2.000 2.410 -10.867 1.00 . A A . 630 ARG HB3 1 1
4 2722 1 1 4 ARG HD2 H 3.564 0.164 -12.205 1.00 . A A . 630 ARG HD2 1 1
4 2723 1 1 4 ARG HD3 H 3.997 0.962 -10.694 1.00 . A A . 630 ARG HD3 1 1
4 2724 1 1 4 ARG HE H 3.394 -1.732 -10.171 1.00 . A A . 630 ARG HE 1 1
4 2725 1 1 4 ARG HG2 H 1.866 0.250 -9.715 1.00 . A A . 630 ARG HG2 1 1
4 2726 1 1 4 ARG HG3 H 1.429 -0.526 -11.239 1.00 . A A . 630 ARG HG3 1 1
4 2727 1 1 4 ARG HH11 H 5.897 0.173 -11.734 1.00 . A A . 630 ARG HH11 1 1
4 2728 1 1 4 ARG HH12 H 7.136 -1.000 -11.436 1.00 . A A . 630 ARG HH12 1 1
4 2729 1 1 4 ARG HH21 H 5.032 -3.253 -9.792 1.00 . A A . 630 ARG HH21 1 1
4 2730 1 1 4 ARG HH22 H 6.645 -2.938 -10.338 1.00 . A A . 630 ARG HH22 1 1
4 2731 1 1 4 ARG N N -0.684 2.683 -11.976 1.00 . A A . 630 ARG N 1 1
4 2732 1 1 4 ARG NE N 4.011 -1.122 -10.627 1.00 . A A . 630 ARG NE 1 1
4 2733 1 1 4 ARG NH1 N 6.183 -0.708 -11.356 1.00 . A A . 630 ARG NH1 1 1
4 2734 1 1 4 ARG NH2 N 5.689 -2.656 -10.252 1.00 . A A . 630 ARG NH2 1 1
4 2735 1 1 4 ARG O O 0.578 3.294 -9.142 1.00 . A A . 630 ARG O 1 1
4 2736 1 1 5 LYS C C -2.220 1.419 -6.669 1.00 . A A . 631 LYS C 1 1
4 2737 1 1 5 LYS CA C -1.600 2.532 -7.519 1.00 . A A . 631 LYS CA 1 1
4 2738 1 1 5 LYS CB C -2.553 3.741 -7.572 1.00 . A A . 631 LYS CB 1 1
4 2739 1 1 5 LYS CD C -2.914 6.151 -8.196 1.00 . A A . 631 LYS CD 1 1
4 2740 1 1 5 LYS CE C -2.272 7.432 -8.710 1.00 . A A . 631 LYS CE 1 1
4 2741 1 1 5 LYS CG C -1.902 5.021 -8.075 1.00 . A A . 631 LYS CG 1 1
4 2742 1 1 5 LYS H H -1.899 1.389 -9.283 1.00 . A A . 631 LYS H 1 1
4 2743 1 1 5 LYS HA H -0.670 2.838 -7.063 1.00 . A A . 631 LYS HA 1 1
4 2744 1 1 5 LYS HB2 H -3.379 3.504 -8.226 1.00 . A A . 631 LYS HB2 1 1
4 2745 1 1 5 LYS HB3 H -2.936 3.924 -6.579 1.00 . A A . 631 LYS HB3 1 1
4 2746 1 1 5 LYS HD2 H -3.691 5.851 -8.883 1.00 . A A . 631 LYS HD2 1 1
4 2747 1 1 5 LYS HD3 H -3.345 6.340 -7.224 1.00 . A A . 631 LYS HD3 1 1
4 2748 1 1 5 LYS HE2 H -2.957 8.251 -8.548 1.00 . A A . 631 LYS HE2 1 1
4 2749 1 1 5 LYS HE3 H -1.363 7.611 -8.155 1.00 . A A . 631 LYS HE3 1 1
4 2750 1 1 5 LYS HG2 H -1.129 5.317 -7.381 1.00 . A A . 631 LYS HG2 1 1
4 2751 1 1 5 LYS HG3 H -1.465 4.834 -9.045 1.00 . A A . 631 LYS HG3 1 1
4 2752 1 1 5 LYS HZ1 H -2.812 7.190 -10.715 1.00 . A A . 631 LYS HZ1 1 1
4 2753 1 1 5 LYS HZ2 H -1.281 6.576 -10.339 1.00 . A A . 631 LYS HZ2 1 1
4 2754 1 1 5 LYS HZ3 H -1.510 8.246 -10.479 1.00 . A A . 631 LYS HZ3 1 1
4 2755 1 1 5 LYS N N -1.295 2.043 -8.872 1.00 . A A . 631 LYS N 1 1
4 2756 1 1 5 LYS NZ N -1.946 7.356 -10.163 1.00 . A A . 631 LYS NZ 1 1
4 2757 1 1 5 LYS O O -1.787 1.176 -5.541 1.00 . A A . 631 LYS O 1 1
4 2758 1 1 6 THR C C -3.052 -1.592 -6.338 1.00 . A A . 632 THR C 1 1
4 2759 1 1 6 THR CA C -3.940 -0.363 -6.564 1.00 . A A . 632 THR CA 1 1
4 2760 1 1 6 THR CB C -5.188 -0.799 -7.362 1.00 . A A . 632 THR CB 1 1
4 2761 1 1 6 THR CG2 C -6.307 0.228 -7.239 1.00 . A A . 632 THR CG2 1 1
4 2762 1 1 6 THR H H -3.495 0.976 -8.148 1.00 . A A . 632 THR H 1 1
4 2763 1 1 6 THR HA H -4.272 0.004 -5.604 1.00 . A A . 632 THR HA 1 1
4 2764 1 1 6 THR HB H -5.540 -1.739 -6.960 1.00 . A A . 632 THR HB 1 1
4 2765 1 1 6 THR HG1 H -4.844 -0.133 -9.187 1.00 . A A . 632 THR HG1 1 1
4 2766 1 1 6 THR HG21 H -6.580 0.339 -6.200 1.00 . A A . 632 THR HG21 1 1
4 2767 1 1 6 THR HG22 H -7.165 -0.106 -7.803 1.00 . A A . 632 THR HG22 1 1
4 2768 1 1 6 THR HG23 H -5.969 1.177 -7.626 1.00 . A A . 632 THR HG23 1 1
4 2769 1 1 6 THR N N -3.224 0.734 -7.238 1.00 . A A . 632 THR N 1 1
4 2770 1 1 6 THR O O -3.126 -2.239 -5.290 1.00 . A A . 632 THR O 1 1
4 2771 1 1 6 THR OG1 O -4.851 -0.984 -8.742 1.00 . A A . 632 THR OG1 1 1
4 2772 1 1 7 ARG C C -0.356 -3.078 -6.108 1.00 . A A . 633 ARG C 1 1
4 2773 1 1 7 ARG CA C -1.323 -3.073 -7.308 1.00 . A A . 633 ARG CA 1 1
4 2774 1 1 7 ARG CB C -0.519 -3.152 -8.613 1.00 . A A . 633 ARG CB 1 1
4 2775 1 1 7 ARG CD C -0.498 -3.627 -11.082 1.00 . A A . 633 ARG CD 1 1
4 2776 1 1 7 ARG CG C -1.339 -3.599 -9.816 1.00 . A A . 633 ARG CG 1 1
4 2777 1 1 7 ARG CZ C -0.825 -4.040 -13.514 1.00 . A A . 633 ARG CZ 1 1
4 2778 1 1 7 ARG H H -2.221 -1.340 -8.140 1.00 . A A . 633 ARG H 1 1
4 2779 1 1 7 ARG HA H -1.942 -3.953 -7.242 1.00 . A A . 633 ARG HA 1 1
4 2780 1 1 7 ARG HB2 H -0.109 -2.177 -8.828 1.00 . A A . 633 ARG HB2 1 1
4 2781 1 1 7 ARG HB3 H 0.292 -3.852 -8.479 1.00 . A A . 633 ARG HB3 1 1
4 2782 1 1 7 ARG HD2 H -0.099 -2.639 -11.256 1.00 . A A . 633 ARG HD2 1 1
4 2783 1 1 7 ARG HD3 H 0.315 -4.324 -10.944 1.00 . A A . 633 ARG HD3 1 1
4 2784 1 1 7 ARG HE H -2.203 -4.327 -12.094 1.00 . A A . 633 ARG HE 1 1
4 2785 1 1 7 ARG HG2 H -1.724 -4.590 -9.630 1.00 . A A . 633 ARG HG2 1 1
4 2786 1 1 7 ARG HG3 H -2.160 -2.911 -9.955 1.00 . A A . 633 ARG HG3 1 1
4 2787 1 1 7 ARG HH11 H 1.030 -3.359 -13.065 1.00 . A A . 633 ARG HH11 1 1
4 2788 1 1 7 ARG HH12 H 0.741 -3.666 -14.745 1.00 . A A . 633 ARG HH12 1 1
4 2789 1 1 7 ARG HH21 H -2.559 -4.720 -14.298 1.00 . A A . 633 ARG HH21 1 1
4 2790 1 1 7 ARG HH22 H -1.289 -4.435 -15.441 1.00 . A A . 633 ARG HH22 1 1
4 2791 1 1 7 ARG N N -2.225 -1.910 -7.343 1.00 . A A . 633 ARG N 1 1
4 2792 1 1 7 ARG NE N -1.281 -4.036 -12.254 1.00 . A A . 633 ARG NE 1 1
4 2793 1 1 7 ARG NH1 N 0.419 -3.657 -13.798 1.00 . A A . 633 ARG NH1 1 1
4 2794 1 1 7 ARG NH2 N -1.623 -4.431 -14.499 1.00 . A A . 633 ARG NH2 1 1
4 2795 1 1 7 ARG O O -0.254 -4.086 -5.409 1.00 . A A . 633 ARG O 1 1
4 2796 1 1 8 GLU C C 0.599 -1.867 -3.416 1.00 . A A . 634 GLU C 1 1
4 2797 1 1 8 GLU CA C 1.275 -1.860 -4.767 1.00 . A A . 634 GLU CA 1 1
4 2798 1 1 8 GLU CB C 2.138 -0.597 -4.922 1.00 . A A . 634 GLU CB 1 1
4 2799 1 1 8 GLU CD C 2.384 -0.279 -7.432 1.00 . A A . 634 GLU CD 1 1
4 2800 1 1 8 GLU CG C 3.079 -0.621 -6.126 1.00 . A A . 634 GLU CG 1 1
4 2801 1 1 8 GLU H H 0.112 -1.137 -6.299 1.00 . A A . 634 GLU H 1 1
4 2802 1 1 8 GLU HA H 1.916 -2.725 -4.838 1.00 . A A . 634 GLU HA 1 1
4 2803 1 1 8 GLU HB2 H 1.485 0.257 -5.024 1.00 . A A . 634 GLU HB2 1 1
4 2804 1 1 8 GLU HB3 H 2.734 -0.476 -4.030 1.00 . A A . 634 GLU HB3 1 1
4 2805 1 1 8 GLU HG2 H 3.868 0.096 -5.964 1.00 . A A . 634 GLU HG2 1 1
4 2806 1 1 8 GLU HG3 H 3.507 -1.609 -6.211 1.00 . A A . 634 GLU HG3 1 1
4 2807 1 1 8 GLU N N 0.311 -1.945 -5.831 1.00 . A A . 634 GLU N 1 1
4 2808 1 1 8 GLU O O 1.019 -2.574 -2.541 1.00 . A A . 634 GLU O 1 1
4 2809 1 1 8 GLU OE1 O 1.879 -1.209 -8.097 1.00 . A A . 634 GLU OE1 1 1
4 2810 1 1 8 GLU OE2 O 2.344 0.917 -7.788 1.00 . A A . 634 GLU OE2 1 1
4 2811 1 1 9 THR C C -1.719 -2.438 -1.446 1.00 . A A . 635 THR C 1 1
4 2812 1 1 9 THR CA C -1.134 -1.084 -1.943 1.00 . A A . 635 THR CA 1 1
4 2813 1 1 9 THR CB C -2.242 0.024 -1.977 1.00 . A A . 635 THR CB 1 1
4 2814 1 1 9 THR CG2 C -3.203 -0.113 -3.164 1.00 . A A . 635 THR CG2 1 1
4 2815 1 1 9 THR H H -0.895 -0.675 -4.019 1.00 . A A . 635 THR H 1 1
4 2816 1 1 9 THR HA H -0.378 -0.764 -1.242 1.00 . A A . 635 THR HA 1 1
4 2817 1 1 9 THR HB H -1.748 0.977 -2.069 1.00 . A A . 635 THR HB 1 1
4 2818 1 1 9 THR HG1 H -2.996 0.897 -0.387 1.00 . A A . 635 THR HG1 1 1
4 2819 1 1 9 THR HG21 H -3.647 0.847 -3.384 1.00 . A A . 635 THR HG21 1 1
4 2820 1 1 9 THR HG22 H -3.982 -0.819 -2.916 1.00 . A A . 635 THR HG22 1 1
4 2821 1 1 9 THR HG23 H -2.660 -0.466 -4.028 1.00 . A A . 635 THR HG23 1 1
4 2822 1 1 9 THR N N -0.504 -1.154 -3.259 1.00 . A A . 635 THR N 1 1
4 2823 1 1 9 THR O O -1.115 -3.115 -0.587 1.00 . A A . 635 THR O 1 1
4 2824 1 1 9 THR OG1 O -2.997 0.018 -0.771 1.00 . A A . 635 THR OG1 1 1
4 2825 1 1 10 GLU C C -2.806 -5.397 -2.188 1.00 . A A . 636 GLU C 1 1
4 2826 1 1 10 GLU CA C -3.473 -4.110 -1.682 1.00 . A A . 636 GLU CA 1 1
4 2827 1 1 10 GLU CB C -4.981 -4.016 -1.944 1.00 . A A . 636 GLU CB 1 1
4 2828 1 1 10 GLU CD C -6.885 -3.695 -3.583 1.00 . A A . 636 GLU CD 1 1
4 2829 1 1 10 GLU CG C -5.382 -3.773 -3.399 1.00 . A A . 636 GLU CG 1 1
4 2830 1 1 10 GLU H H -3.167 -2.356 -2.815 1.00 . A A . 636 GLU H 1 1
4 2831 1 1 10 GLU HA H -3.358 -4.148 -0.616 1.00 . A A . 636 GLU HA 1 1
4 2832 1 1 10 GLU HB2 H -5.446 -4.928 -1.608 1.00 . A A . 636 GLU HB2 1 1
4 2833 1 1 10 GLU HB3 H -5.360 -3.187 -1.337 1.00 . A A . 636 GLU HB3 1 1
4 2834 1 1 10 GLU HG2 H -4.946 -2.841 -3.728 1.00 . A A . 636 GLU HG2 1 1
4 2835 1 1 10 GLU HG3 H -5.000 -4.582 -4.005 1.00 . A A . 636 GLU HG3 1 1
4 2836 1 1 10 GLU N N -2.805 -2.877 -2.069 1.00 . A A . 636 GLU N 1 1
4 2837 1 1 10 GLU O O -2.718 -6.372 -1.441 1.00 . A A . 636 GLU O 1 1
4 2838 1 1 10 GLU OE1 O -7.439 -2.581 -3.483 1.00 . A A . 636 GLU OE1 1 1
4 2839 1 1 10 GLU OE2 O -7.508 -4.750 -3.828 1.00 . A A . 636 GLU OE2 1 1
4 2840 1 1 11 ARG C C -0.315 -6.858 -3.423 1.00 . A A . 637 ARG C 1 1
4 2841 1 1 11 ARG CA C -1.694 -6.582 -4.043 1.00 . A A . 637 ARG CA 1 1
4 2842 1 1 11 ARG CB C -1.596 -6.450 -5.568 1.00 . A A . 637 ARG CB 1 1
4 2843 1 1 11 ARG CD C -1.553 -7.579 -7.814 1.00 . A A . 637 ARG CD 1 1
4 2844 1 1 11 ARG CG C -1.688 -7.775 -6.313 1.00 . A A . 637 ARG CG 1 1
4 2845 1 1 11 ARG CZ C -1.453 -8.981 -9.868 1.00 . A A . 637 ARG CZ 1 1
4 2846 1 1 11 ARG H H -2.386 -4.571 -3.983 1.00 . A A . 637 ARG H 1 1
4 2847 1 1 11 ARG HA H -2.332 -7.425 -3.817 1.00 . A A . 637 ARG HA 1 1
4 2848 1 1 11 ARG HB2 H -2.398 -5.814 -5.912 1.00 . A A . 637 ARG HB2 1 1
4 2849 1 1 11 ARG HB3 H -0.652 -5.987 -5.816 1.00 . A A . 637 ARG HB3 1 1
4 2850 1 1 11 ARG HD2 H -2.349 -6.932 -8.153 1.00 . A A . 637 ARG HD2 1 1
4 2851 1 1 11 ARG HD3 H -0.600 -7.113 -8.019 1.00 . A A . 637 ARG HD3 1 1
4 2852 1 1 11 ARG HE H -1.822 -9.654 -8.020 1.00 . A A . 637 ARG HE 1 1
4 2853 1 1 11 ARG HG2 H -0.896 -8.424 -5.972 1.00 . A A . 637 ARG HG2 1 1
4 2854 1 1 11 ARG HG3 H -2.645 -8.229 -6.102 1.00 . A A . 637 ARG HG3 1 1
4 2855 1 1 11 ARG HH11 H -1.117 -7.015 -10.228 1.00 . A A . 637 ARG HH11 1 1
4 2856 1 1 11 ARG HH12 H -1.061 -8.044 -11.621 1.00 . A A . 637 ARG HH12 1 1
4 2857 1 1 11 ARG HH21 H -1.744 -10.981 -9.857 1.00 . A A . 637 ARG HH21 1 1
4 2858 1 1 11 ARG HH22 H -1.416 -10.287 -11.410 1.00 . A A . 637 ARG HH22 1 1
4 2859 1 1 11 ARG N N -2.331 -5.395 -3.448 1.00 . A A . 637 ARG N 1 1
4 2860 1 1 11 ARG NE N -1.629 -8.849 -8.544 1.00 . A A . 637 ARG NE 1 1
4 2861 1 1 11 ARG NH1 N -1.189 -7.926 -10.636 1.00 . A A . 637 ARG NH1 1 1
4 2862 1 1 11 ARG NH2 N -1.545 -10.181 -10.424 1.00 . A A . 637 ARG NH2 1 1
4 2863 1 1 11 ARG O O 0.034 -8.020 -3.200 1.00 . A A . 637 ARG O 1 1
4 2864 1 1 12 LEU C C 1.742 -6.677 -1.243 1.00 . A A . 638 LEU C 1 1
4 2865 1 1 12 LEU CA C 1.811 -5.909 -2.558 1.00 . A A . 638 LEU CA 1 1
4 2866 1 1 12 LEU CB C 2.417 -4.485 -2.398 1.00 . A A . 638 LEU CB 1 1
4 2867 1 1 12 LEU CD1 C 3.489 -2.597 -1.209 1.00 . A A . 638 LEU CD1 1 1
4 2868 1 1 12 LEU CD2 C 1.672 -3.686 -0.006 1.00 . A A . 638 LEU CD2 1 1
4 2869 1 1 12 LEU CG C 2.826 -3.918 -0.995 1.00 . A A . 638 LEU CG 1 1
4 2870 1 1 12 LEU H H 0.134 -4.886 -3.380 1.00 . A A . 638 LEU H 1 1
4 2871 1 1 12 LEU HA H 2.425 -6.473 -3.246 1.00 . A A . 638 LEU HA 1 1
4 2872 1 1 12 LEU HB2 H 3.299 -4.447 -3.014 1.00 . A A . 638 LEU HB2 1 1
4 2873 1 1 12 LEU HB3 H 1.700 -3.797 -2.823 1.00 . A A . 638 LEU HB3 1 1
4 2874 1 1 12 LEU HD11 H 4.550 -2.741 -1.325 1.00 . A A . 638 LEU HD11 1 1
4 2875 1 1 12 LEU HD12 H 3.308 -1.966 -0.355 1.00 . A A . 638 LEU HD12 1 1
4 2876 1 1 12 LEU HD13 H 3.085 -2.125 -2.091 1.00 . A A . 638 LEU HD13 1 1
4 2877 1 1 12 LEU HD21 H 2.016 -3.052 0.820 1.00 . A A . 638 LEU HD21 1 1
4 2878 1 1 12 LEU HD22 H 1.349 -4.626 0.393 1.00 . A A . 638 LEU HD22 1 1
4 2879 1 1 12 LEU HD23 H 0.841 -3.200 -0.501 1.00 . A A . 638 LEU HD23 1 1
4 2880 1 1 12 LEU HG H 3.540 -4.577 -0.539 1.00 . A A . 638 LEU HG 1 1
4 2881 1 1 12 LEU N N 0.470 -5.787 -3.165 1.00 . A A . 638 LEU N 1 1
4 2882 1 1 12 LEU O O 2.438 -7.678 -1.046 1.00 . A A . 638 LEU O 1 1
4 2883 1 1 13 ARG C C -0.007 -8.176 0.839 1.00 . A A . 639 ARG C 1 1
4 2884 1 1 13 ARG CA C 0.661 -6.786 0.957 1.00 . A A . 639 ARG CA 1 1
4 2885 1 1 13 ARG CB C -0.161 -5.822 1.837 1.00 . A A . 639 ARG CB 1 1
4 2886 1 1 13 ARG CD C -1.964 -7.050 3.146 1.00 . A A . 639 ARG CD 1 1
4 2887 1 1 13 ARG CG C -0.592 -6.386 3.202 1.00 . A A . 639 ARG CG 1 1
4 2888 1 1 13 ARG CZ C -3.372 -8.457 4.640 1.00 . A A . 639 ARG CZ 1 1
4 2889 1 1 13 ARG H H 0.446 -5.309 -0.592 1.00 . A A . 639 ARG H 1 1
4 2890 1 1 13 ARG HA H 1.630 -6.921 1.414 1.00 . A A . 639 ARG HA 1 1
4 2891 1 1 13 ARG HB2 H 0.441 -4.926 2.012 1.00 . A A . 639 ARG HB2 1 1
4 2892 1 1 13 ARG HB3 H -1.042 -5.534 1.291 1.00 . A A . 639 ARG HB3 1 1
4 2893 1 1 13 ARG HD2 H -2.692 -6.318 2.831 1.00 . A A . 639 ARG HD2 1 1
4 2894 1 1 13 ARG HD3 H -1.931 -7.856 2.428 1.00 . A A . 639 ARG HD3 1 1
4 2895 1 1 13 ARG HE H -1.859 -7.291 5.232 1.00 . A A . 639 ARG HE 1 1
4 2896 1 1 13 ARG HG2 H 0.134 -7.118 3.520 1.00 . A A . 639 ARG HG2 1 1
4 2897 1 1 13 ARG HG3 H -0.626 -5.578 3.918 1.00 . A A . 639 ARG HG3 1 1
4 2898 1 1 13 ARG HH11 H -3.902 -8.591 2.688 1.00 . A A . 639 ARG HH11 1 1
4 2899 1 1 13 ARG HH12 H -4.847 -9.549 3.780 1.00 . A A . 639 ARG HH12 1 1
4 2900 1 1 13 ARG HH21 H -3.109 -8.552 6.641 1.00 . A A . 639 ARG HH21 1 1
4 2901 1 1 13 ARG HH22 H -4.397 -9.526 6.015 1.00 . A A . 639 ARG HH22 1 1
4 2902 1 1 13 ARG N N 0.888 -6.173 -0.361 1.00 . A A . 639 ARG N 1 1
4 2903 1 1 13 ARG NE N -2.366 -7.590 4.450 1.00 . A A . 639 ARG NE 1 1
4 2904 1 1 13 ARG NH1 N -4.101 -8.903 3.618 1.00 . A A . 639 ARG NH1 1 1
4 2905 1 1 13 ARG NH2 N -3.649 -8.880 5.866 1.00 . A A . 639 ARG NH2 1 1
4 2906 1 1 13 ARG O O 0.374 -9.106 1.556 1.00 . A A . 639 ARG O 1 1
4 2907 1 1 14 ARG C C -0.799 -10.687 -0.786 1.00 . A A . 640 ARG C 1 1
4 2908 1 1 14 ARG CA C -1.725 -9.574 -0.266 1.00 . A A . 640 ARG CA 1 1
4 2909 1 1 14 ARG CB C -2.895 -9.366 -1.237 1.00 . A A . 640 ARG CB 1 1
4 2910 1 1 14 ARG CD C -5.212 -10.021 -1.964 1.00 . A A . 640 ARG CD 1 1
4 2911 1 1 14 ARG CG C -4.092 -10.267 -0.966 1.00 . A A . 640 ARG CG 1 1
4 2912 1 1 14 ARG CZ C -7.491 -10.889 -2.453 1.00 . A A . 640 ARG CZ 1 1
4 2913 1 1 14 ARG H H -1.246 -7.527 -0.603 1.00 . A A . 640 ARG H 1 1
4 2914 1 1 14 ARG HA H -2.120 -9.879 0.692 1.00 . A A . 640 ARG HA 1 1
4 2915 1 1 14 ARG HB2 H -3.224 -8.340 -1.169 1.00 . A A . 640 ARG HB2 1 1
4 2916 1 1 14 ARG HB3 H -2.549 -9.557 -2.242 1.00 . A A . 640 ARG HB3 1 1
4 2917 1 1 14 ARG HD2 H -5.520 -8.988 -1.892 1.00 . A A . 640 ARG HD2 1 1
4 2918 1 1 14 ARG HD3 H -4.838 -10.214 -2.959 1.00 . A A . 640 ARG HD3 1 1
4 2919 1 1 14 ARG HE H -6.316 -11.496 -0.952 1.00 . A A . 640 ARG HE 1 1
4 2920 1 1 14 ARG HG2 H -3.779 -11.298 -1.039 1.00 . A A . 640 ARG HG2 1 1
4 2921 1 1 14 ARG HG3 H -4.460 -10.071 0.031 1.00 . A A . 640 ARG HG3 1 1
4 2922 1 1 14 ARG HH11 H -6.891 -9.455 -3.752 1.00 . A A . 640 ARG HH11 1 1
4 2923 1 1 14 ARG HH12 H -8.472 -10.100 -4.041 1.00 . A A . 640 ARG HH12 1 1
4 2924 1 1 14 ARG HH21 H -8.388 -12.325 -1.349 1.00 . A A . 640 ARG HH21 1 1
4 2925 1 1 14 ARG HH22 H -9.318 -11.723 -2.681 1.00 . A A . 640 ARG HH22 1 1
4 2926 1 1 14 ARG N N -0.997 -8.304 -0.062 1.00 . A A . 640 ARG N 1 1
4 2927 1 1 14 ARG NE N -6.372 -10.883 -1.715 1.00 . A A . 640 ARG NE 1 1
4 2928 1 1 14 ARG NH1 N -7.630 -10.081 -3.502 1.00 . A A . 640 ARG NH1 1 1
4 2929 1 1 14 ARG NH2 N -8.480 -11.713 -2.135 1.00 . A A . 640 ARG NH2 1 1
4 2930 1 1 14 ARG O O -0.889 -11.834 -0.340 1.00 . A A . 640 ARG O 1 1
4 2931 1 1 15 GLN C C 2.363 -11.250 -1.544 1.00 . A A . 641 GLN C 1 1
4 2932 1 1 15 GLN CA C 1.036 -11.273 -2.315 1.00 . A A . 641 GLN CA 1 1
4 2933 1 1 15 GLN CB C 1.267 -10.940 -3.797 1.00 . A A . 641 GLN CB 1 1
4 2934 1 1 15 GLN CD C 0.455 -11.186 -6.177 1.00 . A A . 641 GLN CD 1 1
4 2935 1 1 15 GLN CG C 0.119 -11.349 -4.707 1.00 . A A . 641 GLN CG 1 1
4 2936 1 1 15 GLN H H 0.088 -9.398 -2.038 1.00 . A A . 641 GLN H 1 1
4 2937 1 1 15 GLN HA H 0.608 -12.262 -2.240 1.00 . A A . 641 GLN HA 1 1
4 2938 1 1 15 GLN HB2 H 1.412 -9.874 -3.895 1.00 . A A . 641 GLN HB2 1 1
4 2939 1 1 15 GLN HB3 H 2.161 -11.446 -4.131 1.00 . A A . 641 GLN HB3 1 1
4 2940 1 1 15 GLN HE21 H 1.156 -13.045 -6.248 1.00 . A A . 641 GLN HE21 1 1
4 2941 1 1 15 GLN HE22 H 1.230 -12.157 -7.729 1.00 . A A . 641 GLN HE22 1 1
4 2942 1 1 15 GLN HG2 H -0.119 -12.386 -4.522 1.00 . A A . 641 GLN HG2 1 1
4 2943 1 1 15 GLN HG3 H -0.741 -10.736 -4.479 1.00 . A A . 641 GLN HG3 1 1
4 2944 1 1 15 GLN N N 0.081 -10.328 -1.728 1.00 . A A . 641 GLN N 1 1
4 2945 1 1 15 GLN NE2 N 1.002 -12.235 -6.779 1.00 . A A . 641 GLN NE2 1 1
4 2946 1 1 15 GLN O O 2.521 -10.477 -0.593 1.00 . A A . 641 GLN O 1 1
4 2947 1 1 15 GLN OE1 O 0.225 -10.129 -6.765 1.00 . A A . 641 GLN OE1 1 1
4 2948 1 1 16 LEU C C 5.546 -11.011 -1.694 1.00 . A A . 642 LEU C 1 1
4 2949 1 1 16 LEU CA C 4.634 -12.193 -1.316 1.00 . A A . 642 LEU CA 1 1
4 2950 1 1 16 LEU CB C 5.315 -13.519 -1.690 1.00 . A A . 642 LEU CB 1 1
4 2951 1 1 16 LEU CD1 C 3.564 -15.297 -2.037 1.00 . A A . 642 LEU CD1 1 1
4 2952 1 1 16 LEU CD2 C 5.711 -15.862 -0.884 1.00 . A A . 642 LEU CD2 1 1
4 2953 1 1 16 LEU CG C 4.663 -14.784 -1.115 1.00 . A A . 642 LEU CG 1 1
4 2954 1 1 16 LEU H H 3.121 -12.689 -2.722 1.00 . A A . 642 LEU H 1 1
4 2955 1 1 16 LEU HA H 4.477 -12.175 -0.248 1.00 . A A . 642 LEU HA 1 1
4 2956 1 1 16 LEU HB2 H 5.322 -13.602 -2.767 1.00 . A A . 642 LEU HB2 1 1
4 2957 1 1 16 LEU HB3 H 6.337 -13.481 -1.344 1.00 . A A . 642 LEU HB3 1 1
4 2958 1 1 16 LEU HD11 H 3.984 -15.530 -3.005 1.00 . A A . 642 LEU HD11 1 1
4 2959 1 1 16 LEU HD12 H 2.803 -14.538 -2.149 1.00 . A A . 642 LEU HD12 1 1
4 2960 1 1 16 LEU HD13 H 3.124 -16.188 -1.613 1.00 . A A . 642 LEU HD13 1 1
4 2961 1 1 16 LEU HD21 H 5.235 -16.749 -0.493 1.00 . A A . 642 LEU HD21 1 1
4 2962 1 1 16 LEU HD22 H 6.444 -15.506 -0.176 1.00 . A A . 642 LEU HD22 1 1
4 2963 1 1 16 LEU HD23 H 6.198 -16.098 -1.819 1.00 . A A . 642 LEU HD23 1 1
4 2964 1 1 16 LEU HG H 4.213 -14.547 -0.162 1.00 . A A . 642 LEU HG 1 1
4 2965 1 1 16 LEU N N 3.314 -12.103 -1.960 1.00 . A A . 642 LEU N 1 1
4 2966 1 1 16 LEU O O 6.658 -10.886 -1.167 1.00 . A A . 642 LEU O 1 1
4 2967 1 1 17 LEU C C 5.342 -7.709 -2.325 1.00 . A A . 643 LEU C 1 1
4 2968 1 1 17 LEU CA C 5.820 -8.981 -3.044 1.00 . A A . 643 LEU CA 1 1
4 2969 1 1 17 LEU CB C 5.713 -8.835 -4.576 1.00 . A A . 643 LEU CB 1 1
4 2970 1 1 17 LEU CD1 C 8.047 -8.895 -5.533 1.00 . A A . 643 LEU CD1 1 1
4 2971 1 1 17 LEU CD2 C 6.320 -7.389 -6.536 1.00 . A A . 643 LEU CD2 1 1
4 2972 1 1 17 LEU CG C 6.830 -8.022 -5.251 1.00 . A A . 643 LEU CG 1 1
4 2973 1 1 17 LEU H H 4.168 -10.302 -2.970 1.00 . A A . 643 LEU H 1 1
4 2974 1 1 17 LEU HA H 6.855 -9.150 -2.784 1.00 . A A . 643 LEU HA 1 1
4 2975 1 1 17 LEU HB2 H 5.710 -9.825 -5.008 1.00 . A A . 643 LEU HB2 1 1
4 2976 1 1 17 LEU HB3 H 4.770 -8.362 -4.802 1.00 . A A . 643 LEU HB3 1 1
4 2977 1 1 17 LEU HD11 H 8.426 -9.296 -4.604 1.00 . A A . 643 LEU HD11 1 1
4 2978 1 1 17 LEU HD12 H 8.814 -8.301 -6.007 1.00 . A A . 643 LEU HD12 1 1
4 2979 1 1 17 LEU HD13 H 7.765 -9.707 -6.187 1.00 . A A . 643 LEU HD13 1 1
4 2980 1 1 17 LEU HD21 H 7.118 -6.832 -7.004 1.00 . A A . 643 LEU HD21 1 1
4 2981 1 1 17 LEU HD22 H 5.501 -6.723 -6.310 1.00 . A A . 643 LEU HD22 1 1
4 2982 1 1 17 LEU HD23 H 5.980 -8.163 -7.209 1.00 . A A . 643 LEU HD23 1 1
4 2983 1 1 17 LEU HG H 7.138 -7.228 -4.586 1.00 . A A . 643 LEU HG 1 1
4 2984 1 1 17 LEU N N 5.061 -10.147 -2.597 1.00 . A A . 643 LEU N 1 1
4 2985 1 1 17 LEU O O 4.506 -6.958 -2.836 1.00 . A A . 643 LEU O 1 1
4 2986 1 1 18 GLU C C 6.351 -5.089 -0.791 1.00 . A A . 644 GLU C 1 1
4 2987 1 1 18 GLU CA C 5.577 -6.328 -0.280 1.00 . A A . 644 GLU CA 1 1
4 2988 1 1 18 GLU CB C 5.969 -6.686 1.163 1.00 . A A . 644 GLU CB 1 1
4 2989 1 1 18 GLU CD C 5.246 -7.643 3.387 1.00 . A A . 644 GLU CD 1 1
4 2990 1 1 18 GLU CG C 4.863 -7.381 1.944 1.00 . A A . 644 GLU CG 1 1
4 2991 1 1 18 GLU H H 6.540 -8.145 -0.788 1.00 . A A . 644 GLU H 1 1
4 2992 1 1 18 GLU HA H 4.519 -6.149 -0.335 1.00 . A A . 644 GLU HA 1 1
4 2993 1 1 18 GLU HB2 H 6.820 -7.350 1.131 1.00 . A A . 644 GLU HB2 1 1
4 2994 1 1 18 GLU HB3 H 6.251 -5.789 1.690 1.00 . A A . 644 GLU HB3 1 1
4 2995 1 1 18 GLU HG2 H 3.981 -6.760 1.929 1.00 . A A . 644 GLU HG2 1 1
4 2996 1 1 18 GLU HG3 H 4.645 -8.326 1.468 1.00 . A A . 644 GLU HG3 1 1
4 2997 1 1 18 GLU N N 5.892 -7.492 -1.124 1.00 . A A . 644 GLU N 1 1
4 2998 1 1 18 GLU O O 7.428 -4.766 -0.271 1.00 . A A . 644 GLU O 1 1
4 2999 1 1 18 GLU OE1 O 5.818 -8.718 3.664 1.00 . A A . 644 GLU OE1 1 1
4 3000 1 1 18 GLU OE2 O 4.974 -6.773 4.241 1.00 . A A . 644 GLU OE2 1 1
4 3001 1 1 19 VAL C C 6.634 -1.908 -1.714 1.00 . A A . 645 VAL C 1 1
4 3002 1 1 19 VAL CA C 6.577 -3.300 -2.466 1.00 . A A . 645 VAL CA 1 1
4 3003 1 1 19 VAL CB C 5.969 -3.130 -3.917 1.00 . A A . 645 VAL CB 1 1
4 3004 1 1 19 VAL CG1 C 6.492 -1.888 -4.642 1.00 . A A . 645 VAL CG1 1 1
4 3005 1 1 19 VAL CG2 C 6.274 -4.363 -4.762 1.00 . A A . 645 VAL CG2 1 1
4 3006 1 1 19 VAL H H 4.890 -4.607 -2.122 1.00 . A A . 645 VAL H 1 1
4 3007 1 1 19 VAL HA H 7.589 -3.650 -2.592 1.00 . A A . 645 VAL HA 1 1
4 3008 1 1 19 VAL HB H 4.866 -3.058 -3.831 1.00 . A A . 645 VAL HB 1 1
4 3009 1 1 19 VAL HG11 H 5.871 -1.684 -5.502 1.00 . A A . 645 VAL HG11 1 1
4 3010 1 1 19 VAL HG12 H 7.507 -2.062 -4.967 1.00 . A A . 645 VAL HG12 1 1
4 3011 1 1 19 VAL HG13 H 6.470 -1.044 -3.970 1.00 . A A . 645 VAL HG13 1 1
4 3012 1 1 19 VAL HG21 H 5.840 -5.236 -4.296 1.00 . A A . 645 VAL HG21 1 1
4 3013 1 1 19 VAL HG22 H 7.343 -4.491 -4.839 1.00 . A A . 645 VAL HG22 1 1
4 3014 1 1 19 VAL HG23 H 5.854 -4.236 -5.749 1.00 . A A . 645 VAL HG23 1 1
4 3015 1 1 19 VAL N N 5.811 -4.404 -1.829 1.00 . A A . 645 VAL N 1 1
4 3016 1 1 19 VAL O O 7.577 -1.686 -0.945 1.00 . A A . 645 VAL O 1 1
4 3017 1 1 20 PHE C C 5.048 0.139 0.273 1.00 . A A . 646 PHE C 1 1
4 3018 1 1 20 PHE CA C 5.542 0.269 -1.143 1.00 . A A . 646 PHE CA 1 1
4 3019 1 1 20 PHE CB C 4.690 1.290 -1.905 1.00 . A A . 646 PHE CB 1 1
4 3020 1 1 20 PHE CD1 C 5.740 1.818 -4.126 1.00 . A A . 646 PHE CD1 1 1
4 3021 1 1 20 PHE CD2 C 5.979 3.396 -2.354 1.00 . A A . 646 PHE CD2 1 1
4 3022 1 1 20 PHE CE1 C 6.471 2.641 -4.962 1.00 . A A . 646 PHE CE1 1 1
4 3023 1 1 20 PHE CE2 C 6.711 4.222 -3.185 1.00 . A A . 646 PHE CE2 1 1
4 3024 1 1 20 PHE CG C 5.486 2.185 -2.814 1.00 . A A . 646 PHE CG 1 1
4 3025 1 1 20 PHE CZ C 6.957 3.844 -4.491 1.00 . A A . 646 PHE CZ 1 1
4 3026 1 1 20 PHE H H 4.794 -1.310 -2.339 1.00 . A A . 646 PHE H 1 1
4 3027 1 1 20 PHE HA H 6.559 0.634 -1.107 1.00 . A A . 646 PHE HA 1 1
4 3028 1 1 20 PHE HB2 H 3.958 0.768 -2.501 1.00 . A A . 646 PHE HB2 1 1
4 3029 1 1 20 PHE HB3 H 4.181 1.916 -1.181 1.00 . A A . 646 PHE HB3 1 1
4 3030 1 1 20 PHE HD1 H 5.360 0.879 -4.494 1.00 . A A . 646 PHE HD1 1 1
4 3031 1 1 20 PHE HD2 H 5.788 3.692 -1.334 1.00 . A A . 646 PHE HD2 1 1
4 3032 1 1 20 PHE HE1 H 6.662 2.342 -5.982 1.00 . A A . 646 PHE HE1 1 1
4 3033 1 1 20 PHE HE2 H 7.090 5.163 -2.815 1.00 . A A . 646 PHE HE2 1 1
4 3034 1 1 20 PHE HZ H 7.529 4.488 -5.142 1.00 . A A . 646 PHE HZ 1 1
4 3035 1 1 20 PHE N N 5.580 -1.043 -1.824 1.00 . A A . 646 PHE N 1 1
4 3036 1 1 20 PHE O O 5.751 0.392 1.251 1.00 . A A . 646 PHE O 1 1
4 3037 1 1 21 TRP C C 3.631 -1.684 2.289 1.00 . A A . 647 TRP C 1 1
4 3038 1 1 21 TRP CA C 3.017 -0.509 1.510 1.00 . A A . 647 TRP CA 1 1
4 3039 1 1 21 TRP CB C 1.513 -0.731 1.119 1.00 . A A . 647 TRP CB 1 1
4 3040 1 1 21 TRP CD1 C -0.410 0.068 2.619 1.00 . A A . 647 TRP CD1 1 1
4 3041 1 1 21 TRP CD2 C 0.458 -1.872 3.308 1.00 . A A . 647 TRP CD2 1 1
4 3042 1 1 21 TRP CE2 C -0.577 -1.498 4.190 1.00 . A A . 647 TRP CE2 1 1
4 3043 1 1 21 TRP CE3 C 1.136 -3.069 3.563 1.00 . A A . 647 TRP CE3 1 1
4 3044 1 1 21 TRP CG C 0.554 -0.832 2.299 1.00 . A A . 647 TRP CG 1 1
4 3045 1 1 21 TRP CH2 C -0.260 -3.425 5.510 1.00 . A A . 647 TRP CH2 1 1
4 3046 1 1 21 TRP CZ2 C -0.942 -2.266 5.292 1.00 . A A . 647 TRP CZ2 1 1
4 3047 1 1 21 TRP CZ3 C 0.769 -3.829 4.658 1.00 . A A . 647 TRP CZ3 1 1
4 3048 1 1 21 TRP H H 3.327 -0.447 -0.540 1.00 . A A . 647 TRP H 1 1
4 3049 1 1 21 TRP HA H 3.093 0.375 2.116 1.00 . A A . 647 TRP HA 1 1
4 3050 1 1 21 TRP HB2 H 1.177 0.097 0.473 1.00 . A A . 647 TRP HB2 1 1
4 3051 1 1 21 TRP HB3 H 1.422 -1.624 0.533 1.00 . A A . 647 TRP HB3 1 1
4 3052 1 1 21 TRP HD1 H -0.606 0.966 2.057 1.00 . A A . 647 TRP HD1 1 1
4 3053 1 1 21 TRP HE1 H -1.818 0.177 4.168 1.00 . A A . 647 TRP HE1 1 1
4 3054 1 1 21 TRP HE3 H 1.933 -3.403 2.923 1.00 . A A . 647 TRP HE3 1 1
4 3055 1 1 21 TRP HH2 H -0.510 -4.052 6.353 1.00 . A A . 647 TRP HH2 1 1
4 3056 1 1 21 TRP HZ2 H -1.737 -1.965 5.960 1.00 . A A . 647 TRP HZ2 1 1
4 3057 1 1 21 TRP HZ3 H 1.287 -4.754 4.865 1.00 . A A . 647 TRP HZ3 1 1
4 3058 1 1 21 TRP N N 3.777 -0.279 0.314 1.00 . A A . 647 TRP N 1 1
4 3059 1 1 21 TRP NE1 N -1.086 -0.317 3.748 1.00 . A A . 647 TRP NE1 1 1
4 3060 1 1 21 TRP O O 3.746 -1.626 3.486 1.00 . A A . 647 TRP O 1 1
4 3061 1 1 22 GLY C C 5.985 -3.787 2.877 1.00 . A A . 648 GLY C 1 1
4 3062 1 1 22 GLY CA C 4.617 -3.914 2.200 1.00 . A A . 648 GLY CA 1 1
4 3063 1 1 22 GLY H H 4.026 -2.668 0.608 1.00 . A A . 648 GLY H 1 1
4 3064 1 1 22 GLY HA2 H 3.918 -4.264 2.938 1.00 . A A . 648 GLY HA2 1 1
4 3065 1 1 22 GLY HA3 H 4.688 -4.665 1.433 1.00 . A A . 648 GLY HA3 1 1
4 3066 1 1 22 GLY N N 4.069 -2.717 1.582 1.00 . A A . 648 GLY N 1 1
4 3067 1 1 22 GLY O O 6.181 -4.399 3.929 1.00 . A A . 648 GLY O 1 1
4 3068 1 1 23 GLN C C 8.358 -2.483 4.361 1.00 . A A . 649 GLN C 1 1
4 3069 1 1 23 GLN CA C 8.302 -2.884 2.856 1.00 . A A . 649 GLN CA 1 1
4 3070 1 1 23 GLN CB C 9.118 -1.900 2.010 1.00 . A A . 649 GLN CB 1 1
4 3071 1 1 23 GLN CD C 10.782 -1.590 0.133 1.00 . A A . 649 GLN CD 1 1
4 3072 1 1 23 GLN CG C 9.879 -2.560 0.871 1.00 . A A . 649 GLN CG 1 1
4 3073 1 1 23 GLN H H 6.721 -2.554 1.441 1.00 . A A . 649 GLN H 1 1
4 3074 1 1 23 GLN HA H 8.767 -3.854 2.766 1.00 . A A . 649 GLN HA 1 1
4 3075 1 1 23 GLN HB2 H 8.447 -1.168 1.587 1.00 . A A . 649 GLN HB2 1 1
4 3076 1 1 23 GLN HB3 H 9.831 -1.399 2.649 1.00 . A A . 649 GLN HB3 1 1
4 3077 1 1 23 GLN HE21 H 9.313 -1.143 -1.130 1.00 . A A . 649 GLN HE21 1 1
4 3078 1 1 23 GLN HE22 H 10.809 -0.321 -1.397 1.00 . A A . 649 GLN HE22 1 1
4 3079 1 1 23 GLN HG2 H 10.487 -3.356 1.274 1.00 . A A . 649 GLN HG2 1 1
4 3080 1 1 23 GLN HG3 H 9.167 -2.970 0.170 1.00 . A A . 649 GLN HG3 1 1
4 3081 1 1 23 GLN N N 6.933 -3.022 2.288 1.00 . A A . 649 GLN N 1 1
4 3082 1 1 23 GLN NE2 N 10.247 -0.954 -0.903 1.00 . A A . 649 GLN NE2 1 1
4 3083 1 1 23 GLN O O 8.463 -1.305 4.708 1.00 . A A . 649 GLN O 1 1
4 3084 1 1 23 GLN OE1 O 11.946 -1.414 0.490 1.00 . A A . 649 GLN OE1 1 1
4 3085 1 1 24 ASP C C 7.557 -2.190 7.315 1.00 . A A . 650 ASP C 1 1
4 3086 1 1 24 ASP CA C 8.378 -3.376 6.731 1.00 . A A . 650 ASP CA 1 1
4 3087 1 1 24 ASP CB C 9.850 -3.308 7.186 1.00 . A A . 650 ASP CB 1 1
4 3088 1 1 24 ASP CG C 10.582 -4.624 6.993 1.00 . A A . 650 ASP CG 1 1
4 3089 1 1 24 ASP H H 8.213 -4.416 4.876 1.00 . A A . 650 ASP H 1 1
4 3090 1 1 24 ASP HA H 7.954 -4.283 7.136 1.00 . A A . 650 ASP HA 1 1
4 3091 1 1 24 ASP HB2 H 10.362 -2.548 6.615 1.00 . A A . 650 ASP HB2 1 1
4 3092 1 1 24 ASP HB3 H 9.884 -3.048 8.234 1.00 . A A . 650 ASP HB3 1 1
4 3093 1 1 24 ASP N N 8.306 -3.512 5.242 1.00 . A A . 650 ASP N 1 1
4 3094 1 1 24 ASP O O 6.329 -2.187 7.222 1.00 . A A . 650 ASP O 1 1
4 3095 1 1 24 ASP OD1 O 11.153 -4.831 5.902 1.00 . A A . 650 ASP OD1 1 1
4 3096 1 1 24 ASP OD2 O 10.583 -5.445 7.934 1.00 . A A . 650 ASP OD2 1 1
4 3097 1 1 25 HIS C C 6.683 0.714 7.569 1.00 . A A . 651 HIS C 1 1
4 3098 1 1 25 HIS CA C 7.640 0.008 8.535 1.00 . A A . 651 HIS CA 1 1
4 3099 1 1 25 HIS CB C 8.726 0.986 9.000 1.00 . A A . 651 HIS CB 1 1
4 3100 1 1 25 HIS CD2 C 10.560 -0.390 10.216 1.00 . A A . 651 HIS CD2 1 1
4 3101 1 1 25 HIS CE1 C 10.169 0.294 12.262 1.00 . A A . 651 HIS CE1 1 1
4 3102 1 1 25 HIS CG C 9.530 0.488 10.162 1.00 . A A . 651 HIS CG 1 1
4 3103 1 1 25 HIS H H 9.233 -1.280 7.957 1.00 . A A . 651 HIS H 1 1
4 3104 1 1 25 HIS HA H 7.076 -0.318 9.396 1.00 . A A . 651 HIS HA 1 1
4 3105 1 1 25 HIS HB2 H 9.406 1.171 8.182 1.00 . A A . 651 HIS HB2 1 1
4 3106 1 1 25 HIS HB3 H 8.260 1.917 9.291 1.00 . A A . 651 HIS HB3 1 1
4 3107 1 1 25 HIS HD1 H 8.625 1.536 11.752 1.00 . A A . 651 HIS HD1 1 1
4 3108 1 1 25 HIS HD2 H 11.002 -0.911 9.379 1.00 . A A . 651 HIS HD2 1 1
4 3109 1 1 25 HIS HE1 H 10.232 0.420 13.333 1.00 . A A . 651 HIS HE1 1 1
4 3110 1 1 25 HIS HE2 H 11.661 -1.057 11.876 1.00 . A A . 651 HIS HE2 1 1
4 3111 1 1 25 HIS N N 8.257 -1.198 7.921 1.00 . A A . 651 HIS N 1 1
4 3112 1 1 25 HIS ND1 N 9.309 0.897 11.461 1.00 . A A . 651 HIS ND1 1 1
4 3113 1 1 25 HIS NE2 N 10.938 -0.492 11.532 1.00 . A A . 651 HIS NE2 1 1
4 3114 1 1 25 HIS O O 5.604 1.165 7.955 1.00 . A A . 651 HIS O 1 1
4 3115 1 1 26 LYS C C 4.911 0.958 5.073 1.00 . A A . 652 LYS C 1 1
4 3116 1 1 26 LYS CA C 6.395 1.348 5.169 1.00 . A A . 652 LYS CA 1 1
4 3117 1 1 26 LYS CB C 7.110 1.047 3.852 1.00 . A A . 652 LYS CB 1 1
4 3118 1 1 26 LYS CD C 8.883 1.762 2.208 1.00 . A A . 652 LYS CD 1 1
4 3119 1 1 26 LYS CE C 9.905 2.837 1.878 1.00 . A A . 652 LYS CE 1 1
4 3120 1 1 26 LYS CG C 8.315 1.945 3.606 1.00 . A A . 652 LYS CG 1 1
4 3121 1 1 26 LYS H H 7.969 0.319 6.115 1.00 . A A . 652 LYS H 1 1
4 3122 1 1 26 LYS HA H 6.436 2.414 5.319 1.00 . A A . 652 LYS HA 1 1
4 3123 1 1 26 LYS HB2 H 7.446 0.021 3.862 1.00 . A A . 652 LYS HB2 1 1
4 3124 1 1 26 LYS HB3 H 6.414 1.182 3.037 1.00 . A A . 652 LYS HB3 1 1
4 3125 1 1 26 LYS HD2 H 9.363 0.799 2.149 1.00 . A A . 652 LYS HD2 1 1
4 3126 1 1 26 LYS HD3 H 8.076 1.811 1.492 1.00 . A A . 652 LYS HD3 1 1
4 3127 1 1 26 LYS HE2 H 9.432 3.804 1.962 1.00 . A A . 652 LYS HE2 1 1
4 3128 1 1 26 LYS HE3 H 10.718 2.773 2.587 1.00 . A A . 652 LYS HE3 1 1
4 3129 1 1 26 LYS HG2 H 8.015 2.975 3.726 1.00 . A A . 652 LYS HG2 1 1
4 3130 1 1 26 LYS HG3 H 9.081 1.706 4.330 1.00 . A A . 652 LYS HG3 1 1
4 3131 1 1 26 LYS HZ1 H 10.904 1.753 0.398 1.00 . A A . 652 LYS HZ1 1 1
4 3132 1 1 26 LYS HZ2 H 11.153 3.423 0.309 1.00 . A A . 652 LYS HZ2 1 1
4 3133 1 1 26 LYS HZ3 H 9.682 2.760 -0.197 1.00 . A A . 652 LYS HZ3 1 1
4 3134 1 1 26 LYS N N 7.106 0.742 6.305 1.00 . A A . 652 LYS N 1 1
4 3135 1 1 26 LYS NZ N 10.449 2.682 0.501 1.00 . A A . 652 LYS NZ 1 1
4 3136 1 1 26 LYS O O 4.117 1.738 4.557 1.00 . A A . 652 LYS O 1 1
4 3137 1 1 27 VAL C C 2.064 0.216 5.676 1.00 . A A . 653 VAL C 1 1
4 3138 1 1 27 VAL CA C 3.177 -0.813 5.392 1.00 . A A . 653 VAL CA 1 1
4 3139 1 1 27 VAL CB C 2.991 -2.076 6.323 1.00 . A A . 653 VAL CB 1 1
4 3140 1 1 27 VAL CG1 C 3.823 -3.255 5.832 1.00 . A A . 653 VAL CG1 1 1
4 3141 1 1 27 VAL CG2 C 3.343 -1.798 7.792 1.00 . A A . 653 VAL CG2 1 1
4 3142 1 1 27 VAL H H 5.213 -0.771 6.026 1.00 . A A . 653 VAL H 1 1
4 3143 1 1 27 VAL HA H 3.078 -1.142 4.370 1.00 . A A . 653 VAL HA 1 1
4 3144 1 1 27 VAL HB H 1.950 -2.368 6.281 1.00 . A A . 653 VAL HB 1 1
4 3145 1 1 27 VAL HG11 H 3.902 -3.991 6.618 1.00 . A A . 653 VAL HG11 1 1
4 3146 1 1 27 VAL HG12 H 4.809 -2.911 5.558 1.00 . A A . 653 VAL HG12 1 1
4 3147 1 1 27 VAL HG13 H 3.344 -3.697 4.974 1.00 . A A . 653 VAL HG13 1 1
4 3148 1 1 27 VAL HG21 H 3.531 -2.732 8.300 1.00 . A A . 653 VAL HG21 1 1
4 3149 1 1 27 VAL HG22 H 2.519 -1.290 8.271 1.00 . A A . 653 VAL HG22 1 1
4 3150 1 1 27 VAL HG23 H 4.225 -1.177 7.840 1.00 . A A . 653 VAL HG23 1 1
4 3151 1 1 27 VAL N N 4.550 -0.252 5.549 1.00 . A A . 653 VAL N 1 1
4 3152 1 1 27 VAL O O 1.349 0.587 4.761 1.00 . A A . 653 VAL O 1 1
4 3153 1 1 28 ASP C C 1.587 3.098 6.890 1.00 . A A . 654 ASP C 1 1
4 3154 1 1 28 ASP CA C 0.986 1.729 7.259 1.00 . A A . 654 ASP CA 1 1
4 3155 1 1 28 ASP CB C 0.517 1.648 8.713 1.00 . A A . 654 ASP CB 1 1
4 3156 1 1 28 ASP CG C 1.647 1.524 9.727 1.00 . A A . 654 ASP CG 1 1
4 3157 1 1 28 ASP H H 2.462 0.255 7.609 1.00 . A A . 654 ASP H 1 1
4 3158 1 1 28 ASP HA H 0.120 1.588 6.625 1.00 . A A . 654 ASP HA 1 1
4 3159 1 1 28 ASP HB2 H -0.053 2.535 8.939 1.00 . A A . 654 ASP HB2 1 1
4 3160 1 1 28 ASP HB3 H -0.133 0.785 8.806 1.00 . A A . 654 ASP HB3 1 1
4 3161 1 1 28 ASP N N 1.919 0.657 6.900 1.00 . A A . 654 ASP N 1 1
4 3162 1 1 28 ASP O O 0.893 4.057 6.550 1.00 . A A . 654 ASP O 1 1
4 3163 1 1 28 ASP OD1 O 2.037 0.381 10.045 1.00 . A A . 654 ASP OD1 1 1
4 3164 1 1 28 ASP OD2 O 2.138 2.571 10.199 1.00 . A A . 654 ASP OD2 1 1
4 3165 1 1 29 PHE C C 3.693 5.008 5.559 1.00 . A A . 655 PHE C 1 1
4 3166 1 1 29 PHE CA C 3.798 4.281 6.872 1.00 . A A . 655 PHE CA 1 1
4 3167 1 1 29 PHE CB C 5.253 3.910 7.143 1.00 . A A . 655 PHE CB 1 1
4 3168 1 1 29 PHE CD1 C 5.651 3.662 9.612 1.00 . A A . 655 PHE CD1 1 1
4 3169 1 1 29 PHE CD2 C 6.380 5.666 8.542 1.00 . A A . 655 PHE CD2 1 1
4 3170 1 1 29 PHE CE1 C 6.127 4.132 10.821 1.00 . A A . 655 PHE CE1 1 1
4 3171 1 1 29 PHE CE2 C 6.857 6.140 9.749 1.00 . A A . 655 PHE CE2 1 1
4 3172 1 1 29 PHE CG C 5.771 4.423 8.459 1.00 . A A . 655 PHE CG 1 1
4 3173 1 1 29 PHE CZ C 6.731 5.372 10.890 1.00 . A A . 655 PHE CZ 1 1
4 3174 1 1 29 PHE H H 3.357 2.237 6.903 1.00 . A A . 655 PHE H 1 1
4 3175 1 1 29 PHE HA H 3.488 4.966 7.645 1.00 . A A . 655 PHE HA 1 1
4 3176 1 1 29 PHE HB2 H 5.345 2.835 7.151 1.00 . A A . 655 PHE HB2 1 1
4 3177 1 1 29 PHE HB3 H 5.873 4.318 6.359 1.00 . A A . 655 PHE HB3 1 1
4 3178 1 1 29 PHE HD1 H 5.179 2.692 9.560 1.00 . A A . 655 PHE HD1 1 1
4 3179 1 1 29 PHE HD2 H 6.479 6.267 7.650 1.00 . A A . 655 PHE HD2 1 1
4 3180 1 1 29 PHE HE1 H 6.026 3.529 11.712 1.00 . A A . 655 PHE HE1 1 1
4 3181 1 1 29 PHE HE2 H 7.330 7.110 9.800 1.00 . A A . 655 PHE HE2 1 1
4 3182 1 1 29 PHE HZ H 7.103 5.741 11.834 1.00 . A A . 655 PHE HZ 1 1
4 3183 1 1 29 PHE N N 2.924 3.106 6.982 1.00 . A A . 655 PHE N 1 1
4 3184 1 1 29 PHE O O 3.829 6.235 5.535 1.00 . A A . 655 PHE O 1 1
4 3185 1 1 30 ILE C C 2.597 6.159 3.119 1.00 . A A . 656 ILE C 1 1
4 3186 1 1 30 ILE CA C 3.424 4.863 3.134 1.00 . A A . 656 ILE CA 1 1
4 3187 1 1 30 ILE CB C 2.785 3.908 2.046 1.00 . A A . 656 ILE CB 1 1
4 3188 1 1 30 ILE CD1 C 0.985 3.009 3.587 1.00 . A A . 656 ILE CD1 1 1
4 3189 1 1 30 ILE CG1 C 2.065 2.677 2.614 1.00 . A A . 656 ILE CG1 1 1
4 3190 1 1 30 ILE CG2 C 3.849 3.423 1.079 1.00 . A A . 656 ILE CG2 1 1
4 3191 1 1 30 ILE H H 3.402 3.274 4.542 1.00 . A A . 656 ILE H 1 1
4 3192 1 1 30 ILE HA H 4.437 5.086 2.836 1.00 . A A . 656 ILE HA 1 1
4 3193 1 1 30 ILE HB H 2.031 4.495 1.488 1.00 . A A . 656 ILE HB 1 1
4 3194 1 1 30 ILE HD11 H 0.483 2.103 3.893 1.00 . A A . 656 ILE HD11 1 1
4 3195 1 1 30 ILE HD12 H 0.282 3.671 3.110 1.00 . A A . 656 ILE HD12 1 1
4 3196 1 1 30 ILE HD13 H 1.414 3.496 4.451 1.00 . A A . 656 ILE HD13 1 1
4 3197 1 1 30 ILE HG12 H 1.589 2.148 1.789 1.00 . A A . 656 ILE HG12 1 1
4 3198 1 1 30 ILE HG13 H 2.773 2.027 3.093 1.00 . A A . 656 ILE HG13 1 1
4 3199 1 1 30 ILE HG21 H 4.417 4.258 0.704 1.00 . A A . 656 ILE HG21 1 1
4 3200 1 1 30 ILE HG22 H 3.373 2.910 0.262 1.00 . A A . 656 ILE HG22 1 1
4 3201 1 1 30 ILE HG23 H 4.511 2.739 1.591 1.00 . A A . 656 ILE HG23 1 1
4 3202 1 1 30 ILE N N 3.477 4.262 4.462 1.00 . A A . 656 ILE N 1 1
4 3203 1 1 30 ILE O O 3.180 7.232 2.934 1.00 . A A . 656 ILE O 1 1
4 3204 1 1 31 LEU C C 0.969 8.470 4.192 1.00 . A A . 657 LEU C 1 1
4 3205 1 1 31 LEU CA C 0.440 7.293 3.350 1.00 . A A . 657 LEU CA 1 1
4 3206 1 1 31 LEU CB C -1.011 6.913 3.699 1.00 . A A . 657 LEU CB 1 1
4 3207 1 1 31 LEU CD1 C -3.350 7.863 3.421 1.00 . A A . 657 LEU CD1 1 1
4 3208 1 1 31 LEU CD2 C -2.092 8.282 5.527 1.00 . A A . 657 LEU CD2 1 1
4 3209 1 1 31 LEU CG C -1.973 8.085 4.022 1.00 . A A . 657 LEU CG 1 1
4 3210 1 1 31 LEU H H 0.909 5.241 3.687 1.00 . A A . 657 LEU H 1 1
4 3211 1 1 31 LEU HA H 0.461 7.613 2.322 1.00 . A A . 657 LEU HA 1 1
4 3212 1 1 31 LEU HB2 H -1.411 6.352 2.852 1.00 . A A . 657 LEU HB2 1 1
4 3213 1 1 31 LEU HB3 H -0.982 6.257 4.547 1.00 . A A . 657 LEU HB3 1 1
4 3214 1 1 31 LEU HD11 H -3.685 6.862 3.641 1.00 . A A . 657 LEU HD11 1 1
4 3215 1 1 31 LEU HD12 H -3.301 8.000 2.353 1.00 . A A . 657 LEU HD12 1 1
4 3216 1 1 31 LEU HD13 H -4.044 8.574 3.843 1.00 . A A . 657 LEU HD13 1 1
4 3217 1 1 31 LEU HD21 H -2.482 7.382 5.978 1.00 . A A . 657 LEU HD21 1 1
4 3218 1 1 31 LEU HD22 H -2.762 9.105 5.730 1.00 . A A . 657 LEU HD22 1 1
4 3219 1 1 31 LEU HD23 H -1.118 8.500 5.939 1.00 . A A . 657 LEU HD23 1 1
4 3220 1 1 31 LEU HG H -1.572 8.995 3.600 1.00 . A A . 657 LEU HG 1 1
4 3221 1 1 31 LEU N N 1.298 6.098 3.413 1.00 . A A . 657 LEU N 1 1
4 3222 1 1 31 LEU O O 0.948 9.611 3.725 1.00 . A A . 657 LEU O 1 1
4 3223 1 1 32 GLN C C 1.103 10.443 6.462 1.00 . A A . 658 GLN C 1 1
4 3224 1 1 32 GLN CA C 2.011 9.191 6.342 1.00 . A A . 658 GLN CA 1 1
4 3225 1 1 32 GLN CB C 3.461 9.566 5.938 1.00 . A A . 658 GLN CB 1 1
4 3226 1 1 32 GLN CD C 4.106 11.448 7.522 1.00 . A A . 658 GLN CD 1 1
4 3227 1 1 32 GLN CG C 4.351 10.009 7.100 1.00 . A A . 658 GLN CG 1 1
4 3228 1 1 32 GLN H H 1.441 7.241 5.704 1.00 . A A . 658 GLN H 1 1
4 3229 1 1 32 GLN HA H 2.046 8.724 7.316 1.00 . A A . 658 GLN HA 1 1
4 3230 1 1 32 GLN HB2 H 3.922 8.706 5.474 1.00 . A A . 658 GLN HB2 1 1
4 3231 1 1 32 GLN HB3 H 3.423 10.369 5.217 1.00 . A A . 658 GLN HB3 1 1
4 3232 1 1 32 GLN HE21 H 5.481 12.086 6.235 1.00 . A A . 658 GLN HE21 1 1
4 3233 1 1 32 GLN HE22 H 4.698 13.312 7.166 1.00 . A A . 658 GLN HE22 1 1
4 3234 1 1 32 GLN HG2 H 4.162 9.367 7.946 1.00 . A A . 658 GLN HG2 1 1
4 3235 1 1 32 GLN HG3 H 5.385 9.910 6.800 1.00 . A A . 658 GLN HG3 1 1
4 3236 1 1 32 GLN N N 1.455 8.177 5.412 1.00 . A A . 658 GLN N 1 1
4 3237 1 1 32 GLN NE2 N 4.836 12.376 6.913 1.00 . A A . 658 GLN NE2 1 1
4 3238 1 1 32 GLN O O 0.180 10.444 7.281 1.00 . A A . 658 GLN O 1 1
4 3239 1 1 32 GLN OE1 O 3.271 11.721 8.384 1.00 . A A . 658 GLN OE1 1 1
4 3240 1 1 33 ARG C C 0.712 13.613 4.422 1.00 . A A . 659 ARG C 1 1
4 3241 1 1 33 ARG CA C 0.559 12.737 5.680 1.00 . A A . 659 ARG CA 1 1
4 3242 1 1 33 ARG CB C 0.931 13.587 6.908 1.00 . A A . 659 ARG CB 1 1
4 3243 1 1 33 ARG CD C 0.447 14.216 9.293 1.00 . A A . 659 ARG CD 1 1
4 3244 1 1 33 ARG CG C 0.059 13.322 8.126 1.00 . A A . 659 ARG CG 1 1
4 3245 1 1 33 ARG CZ C -0.392 14.745 11.575 1.00 . A A . 659 ARG CZ 1 1
4 3246 1 1 33 ARG H H 2.095 11.428 4.998 1.00 . A A . 659 ARG H 1 1
4 3247 1 1 33 ARG HA H -0.477 12.449 5.768 1.00 . A A . 659 ARG HA 1 1
4 3248 1 1 33 ARG HB2 H 1.956 13.380 7.176 1.00 . A A . 659 ARG HB2 1 1
4 3249 1 1 33 ARG HB3 H 0.841 14.631 6.648 1.00 . A A . 659 ARG HB3 1 1
4 3250 1 1 33 ARG HD2 H 1.470 14.006 9.566 1.00 . A A . 659 ARG HD2 1 1
4 3251 1 1 33 ARG HD3 H 0.363 15.247 8.984 1.00 . A A . 659 ARG HD3 1 1
4 3252 1 1 33 ARG HE H -1.043 13.249 10.418 1.00 . A A . 659 ARG HE 1 1
4 3253 1 1 33 ARG HG2 H -0.971 13.513 7.867 1.00 . A A . 659 ARG HG2 1 1
4 3254 1 1 33 ARG HG3 H 0.174 12.289 8.421 1.00 . A A . 659 ARG HG3 1 1
4 3255 1 1 33 ARG HH11 H 1.069 16.005 10.953 1.00 . A A . 659 ARG HH11 1 1
4 3256 1 1 33 ARG HH12 H 0.443 16.322 12.536 1.00 . A A . 659 ARG HH12 1 1
4 3257 1 1 33 ARG HH21 H -1.847 13.685 12.492 1.00 . A A . 659 ARG HH21 1 1
4 3258 1 1 33 ARG HH22 H -1.206 15.009 13.406 1.00 . A A . 659 ARG HH22 1 1
4 3259 1 1 33 ARG N N 1.358 11.495 5.640 1.00 . A A . 659 ARG N 1 1
4 3260 1 1 33 ARG NE N -0.412 13.998 10.462 1.00 . A A . 659 ARG NE 1 1
4 3261 1 1 33 ARG NH1 N 0.443 15.776 11.698 1.00 . A A . 659 ARG NH1 1 1
4 3262 1 1 33 ARG NH2 N -1.216 14.456 12.573 1.00 . A A . 659 ARG NH2 1 1
4 3263 1 1 33 ARG O O -0.124 14.495 4.198 1.00 . A A . 659 ARG O 1 1
4 3264 1 1 34 GLU C C 2.092 13.466 1.069 1.00 . A A . 660 GLU C 1 1
4 3265 1 1 34 GLU CA C 1.974 14.230 2.412 1.00 . A A . 660 GLU CA 1 1
4 3266 1 1 34 GLU CB C 3.202 15.126 2.617 1.00 . A A . 660 GLU CB 1 1
4 3267 1 1 34 GLU CD C 4.139 17.244 3.624 1.00 . A A . 660 GLU CD 1 1
4 3268 1 1 34 GLU CG C 2.912 16.374 3.434 1.00 . A A . 660 GLU CG 1 1
4 3269 1 1 34 GLU H H 2.373 12.650 3.795 1.00 . A A . 660 GLU H 1 1
4 3270 1 1 34 GLU HA H 1.113 14.876 2.337 1.00 . A A . 660 GLU HA 1 1
4 3271 1 1 34 GLU HB2 H 3.967 14.563 3.128 1.00 . A A . 660 GLU HB2 1 1
4 3272 1 1 34 GLU HB3 H 3.576 15.432 1.652 1.00 . A A . 660 GLU HB3 1 1
4 3273 1 1 34 GLU HG2 H 2.155 16.953 2.927 1.00 . A A . 660 GLU HG2 1 1
4 3274 1 1 34 GLU HG3 H 2.547 16.075 4.406 1.00 . A A . 660 GLU HG3 1 1
4 3275 1 1 34 GLU N N 1.755 13.385 3.601 1.00 . A A . 660 GLU N 1 1
4 3276 1 1 34 GLU O O 1.389 13.837 0.125 1.00 . A A . 660 GLU O 1 1
4 3277 1 1 34 GLU OE1 O 4.382 18.122 2.769 1.00 . A A . 660 GLU OE1 1 1
4 3278 1 1 34 GLU OE2 O 4.858 17.048 4.626 1.00 . A A . 660 GLU OE2 1 1
4 3279 1 1 35 PRO C C 1.814 11.033 -0.881 1.00 . A A . 661 PRO C 1 1
4 3280 1 1 35 PRO CA C 3.111 11.679 -0.375 1.00 . A A . 661 PRO CA 1 1
4 3281 1 1 35 PRO CB C 4.167 10.606 -0.073 1.00 . A A . 661 PRO CB 1 1
4 3282 1 1 35 PRO CD C 3.824 11.795 1.961 1.00 . A A . 661 PRO CD 1 1
4 3283 1 1 35 PRO CG C 4.865 11.083 1.152 1.00 . A A . 661 PRO CG 1 1
4 3284 1 1 35 PRO HA H 3.488 12.344 -1.140 1.00 . A A . 661 PRO HA 1 1
4 3285 1 1 35 PRO HB2 H 3.675 9.659 0.088 1.00 . A A . 661 PRO HB2 1 1
4 3286 1 1 35 PRO HB3 H 4.855 10.526 -0.899 1.00 . A A . 661 PRO HB3 1 1
4 3287 1 1 35 PRO HD2 H 3.270 11.093 2.568 1.00 . A A . 661 PRO HD2 1 1
4 3288 1 1 35 PRO HD3 H 4.277 12.553 2.576 1.00 . A A . 661 PRO HD3 1 1
4 3289 1 1 35 PRO HG2 H 5.263 10.240 1.701 1.00 . A A . 661 PRO HG2 1 1
4 3290 1 1 35 PRO HG3 H 5.655 11.767 0.885 1.00 . A A . 661 PRO HG3 1 1
4 3291 1 1 35 PRO N N 2.955 12.399 0.922 1.00 . A A . 661 PRO N 1 1
4 3292 1 1 35 PRO O O 1.126 10.347 -0.127 1.00 . A A . 661 PRO O 1 1
4 3293 1 1 36 TYR C C 0.328 9.233 -3.094 1.00 . A A . 662 TYR C 1 1
4 3294 1 1 36 TYR CA C 0.285 10.749 -2.827 1.00 . A A . 662 TYR CA 1 1
4 3295 1 1 36 TYR CB C 0.035 11.500 -4.142 1.00 . A A . 662 TYR CB 1 1
4 3296 1 1 36 TYR CD1 C -1.698 13.311 -3.824 1.00 . A A . 662 TYR CD1 1 1
4 3297 1 1 36 TYR CD2 C 0.597 13.951 -3.902 1.00 . A A . 662 TYR CD2 1 1
4 3298 1 1 36 TYR CE1 C -2.065 14.632 -3.651 1.00 . A A . 662 TYR CE1 1 1
4 3299 1 1 36 TYR CE2 C 0.238 15.275 -3.729 1.00 . A A . 662 TYR CE2 1 1
4 3300 1 1 36 TYR CG C -0.363 12.948 -3.952 1.00 . A A . 662 TYR CG 1 1
4 3301 1 1 36 TYR CZ C -1.094 15.609 -3.604 1.00 . A A . 662 TYR CZ 1 1
4 3302 1 1 36 TYR H H 2.128 11.803 -2.709 1.00 . A A . 662 TYR H 1 1
4 3303 1 1 36 TYR HA H -0.541 10.950 -2.163 1.00 . A A . 662 TYR HA 1 1
4 3304 1 1 36 TYR HB2 H 0.936 11.480 -4.736 1.00 . A A . 662 TYR HB2 1 1
4 3305 1 1 36 TYR HB3 H -0.758 11.006 -4.684 1.00 . A A . 662 TYR HB3 1 1
4 3306 1 1 36 TYR HD1 H -2.456 12.543 -3.860 1.00 . A A . 662 TYR HD1 1 1
4 3307 1 1 36 TYR HD2 H 1.639 13.686 -4.001 1.00 . A A . 662 TYR HD2 1 1
4 3308 1 1 36 TYR HE1 H -3.108 14.894 -3.552 1.00 . A A . 662 TYR HE1 1 1
4 3309 1 1 36 TYR HE2 H 0.999 16.040 -3.692 1.00 . A A . 662 TYR HE2 1 1
4 3310 1 1 36 TYR HH H -0.965 17.476 -4.046 1.00 . A A . 662 TYR HH 1 1
4 3311 1 1 36 TYR N N 1.508 11.265 -2.174 1.00 . A A . 662 TYR N 1 1
4 3312 1 1 36 TYR O O -0.623 8.517 -2.761 1.00 . A A . 662 TYR O 1 1
4 3313 1 1 36 TYR OH O -1.455 16.926 -3.431 1.00 . A A . 662 TYR OH 1 1
4 3314 1 1 37 CYS C C 1.511 6.449 -2.759 1.00 . A A . 663 CYS C 1 1
4 3315 1 1 37 CYS CA C 1.603 7.319 -4.019 1.00 . A A . 663 CYS CA 1 1
4 3316 1 1 37 CYS CB C 2.948 7.092 -4.716 1.00 . A A . 663 CYS CB 1 1
4 3317 1 1 37 CYS H H 2.142 9.378 -3.944 1.00 . A A . 663 CYS H 1 1
4 3318 1 1 37 CYS HA H 0.809 7.034 -4.693 1.00 . A A . 663 CYS HA 1 1
4 3319 1 1 37 CYS HB2 H 3.744 7.404 -4.057 1.00 . A A . 663 CYS HB2 1 1
4 3320 1 1 37 CYS HB3 H 3.059 6.040 -4.933 1.00 . A A . 663 CYS HB3 1 1
4 3321 1 1 37 CYS HG H 1.990 7.915 -6.932 1.00 . A A . 663 CYS HG 1 1
4 3322 1 1 37 CYS N N 1.428 8.753 -3.701 1.00 . A A . 663 CYS N 1 1
4 3323 1 1 37 CYS O O 0.908 5.370 -2.759 1.00 . A A . 663 CYS O 1 1
4 3324 1 1 37 CYS SG S 3.135 7.998 -6.270 1.00 . A A . 663 CYS SG 1 1
4 3325 1 1 38 ARG C C 0.738 6.401 0.222 1.00 . A A . 664 ARG C 1 1
4 3326 1 1 38 ARG CA C 2.124 6.263 -0.407 1.00 . A A . 664 ARG CA 1 1
4 3327 1 1 38 ARG CB C 3.235 6.811 0.491 1.00 . A A . 664 ARG CB 1 1
4 3328 1 1 38 ARG CD C 5.705 7.211 0.838 1.00 . A A . 664 ARG CD 1 1
4 3329 1 1 38 ARG CG C 4.605 6.930 -0.177 1.00 . A A . 664 ARG CG 1 1
4 3330 1 1 38 ARG CZ C 6.737 6.023 2.765 1.00 . A A . 664 ARG CZ 1 1
4 3331 1 1 38 ARG H H 2.503 7.825 -1.719 1.00 . A A . 664 ARG H 1 1
4 3332 1 1 38 ARG HA H 2.304 5.223 -0.608 1.00 . A A . 664 ARG HA 1 1
4 3333 1 1 38 ARG HB2 H 2.943 7.782 0.848 1.00 . A A . 664 ARG HB2 1 1
4 3334 1 1 38 ARG HB3 H 3.339 6.146 1.361 1.00 . A A . 664 ARG HB3 1 1
4 3335 1 1 38 ARG HD2 H 6.572 7.585 0.314 1.00 . A A . 664 ARG HD2 1 1
4 3336 1 1 38 ARG HD3 H 5.353 7.962 1.529 1.00 . A A . 664 ARG HD3 1 1
4 3337 1 1 38 ARG HE H 5.845 5.145 1.206 1.00 . A A . 664 ARG HE 1 1
4 3338 1 1 38 ARG HG2 H 4.829 6.006 -0.687 1.00 . A A . 664 ARG HG2 1 1
4 3339 1 1 38 ARG HG3 H 4.574 7.738 -0.893 1.00 . A A . 664 ARG HG3 1 1
4 3340 1 1 38 ARG HH11 H 6.881 8.039 2.903 1.00 . A A . 664 ARG HH11 1 1
4 3341 1 1 38 ARG HH12 H 7.582 7.155 4.218 1.00 . A A . 664 ARG HH12 1 1
4 3342 1 1 38 ARG HH21 H 6.764 4.010 2.938 1.00 . A A . 664 ARG HH21 1 1
4 3343 1 1 38 ARG HH22 H 7.516 4.876 4.236 1.00 . A A . 664 ARG HH22 1 1
4 3344 1 1 38 ARG N N 2.116 6.939 -1.682 1.00 . A A . 664 ARG N 1 1
4 3345 1 1 38 ARG NE N 6.086 6.012 1.593 1.00 . A A . 664 ARG NE 1 1
4 3346 1 1 38 ARG NH1 N 7.097 7.168 3.343 1.00 . A A . 664 ARG NH1 1 1
4 3347 1 1 38 ARG NH2 N 7.030 4.875 3.362 1.00 . A A . 664 ARG NH2 1 1
4 3348 1 1 38 ARG O O 0.233 5.490 0.880 1.00 . A A . 664 ARG O 1 1
4 3349 1 1 39 ASP C C -2.233 6.926 0.074 1.00 . A A . 665 ASP C 1 1
4 3350 1 1 39 ASP CA C -1.185 7.962 0.490 1.00 . A A . 665 ASP CA 1 1
4 3351 1 1 39 ASP CB C -1.585 9.342 -0.047 1.00 . A A . 665 ASP CB 1 1
4 3352 1 1 39 ASP CG C -2.604 10.048 0.832 1.00 . A A . 665 ASP CG 1 1
4 3353 1 1 39 ASP H H 0.673 8.278 -0.460 1.00 . A A . 665 ASP H 1 1
4 3354 1 1 39 ASP HA H -1.164 8.011 1.562 1.00 . A A . 665 ASP HA 1 1
4 3355 1 1 39 ASP HB2 H -0.704 9.962 -0.107 1.00 . A A . 665 ASP HB2 1 1
4 3356 1 1 39 ASP HB3 H -2.007 9.227 -1.035 1.00 . A A . 665 ASP HB3 1 1
4 3357 1 1 39 ASP N N 0.161 7.599 0.026 1.00 . A A . 665 ASP N 1 1
4 3358 1 1 39 ASP O O -3.128 6.625 0.840 1.00 . A A . 665 ASP O 1 1
4 3359 1 1 39 ASP OD1 O -2.211 10.570 1.896 1.00 . A A . 665 ASP OD1 1 1
4 3360 1 1 39 ASP OD2 O -3.794 10.078 0.454 1.00 . A A . 665 ASP OD2 1 1
4 3361 1 1 40 ILE C C -2.880 4.105 -1.015 1.00 . A A . 666 ILE C 1 1
4 3362 1 1 40 ILE CA C -3.074 5.437 -1.682 1.00 . A A . 666 ILE CA 1 1
4 3363 1 1 40 ILE CB C -3.071 5.308 -3.240 1.00 . A A . 666 ILE CB 1 1
4 3364 1 1 40 ILE CD1 C -1.254 3.673 -3.978 1.00 . A A . 666 ILE CD1 1 1
4 3365 1 1 40 ILE CG1 C -1.667 5.122 -3.833 1.00 . A A . 666 ILE CG1 1 1
4 3366 1 1 40 ILE CG2 C -3.737 6.526 -3.861 1.00 . A A . 666 ILE CG2 1 1
4 3367 1 1 40 ILE H H -1.199 6.361 -1.540 1.00 . A A . 666 ILE H 1 1
4 3368 1 1 40 ILE HA H -4.046 5.811 -1.387 1.00 . A A . 666 ILE HA 1 1
4 3369 1 1 40 ILE HB H -3.673 4.447 -3.495 1.00 . A A . 666 ILE HB 1 1
4 3370 1 1 40 ILE HD11 H -0.276 3.621 -4.434 1.00 . A A . 666 ILE HD11 1 1
4 3371 1 1 40 ILE HD12 H -1.969 3.155 -4.600 1.00 . A A . 666 ILE HD12 1 1
4 3372 1 1 40 ILE HD13 H -1.221 3.208 -3.004 1.00 . A A . 666 ILE HD13 1 1
4 3373 1 1 40 ILE HG12 H -1.635 5.574 -4.813 1.00 . A A . 666 ILE HG12 1 1
4 3374 1 1 40 ILE HG13 H -0.946 5.610 -3.193 1.00 . A A . 666 ILE HG13 1 1
4 3375 1 1 40 ILE HG21 H -3.744 6.423 -4.936 1.00 . A A . 666 ILE HG21 1 1
4 3376 1 1 40 ILE HG22 H -3.187 7.415 -3.589 1.00 . A A . 666 ILE HG22 1 1
4 3377 1 1 40 ILE HG23 H -4.751 6.605 -3.500 1.00 . A A . 666 ILE HG23 1 1
4 3378 1 1 40 ILE N N -2.087 6.371 -1.140 1.00 . A A . 666 ILE N 1 1
4 3379 1 1 40 ILE O O -3.819 3.386 -0.722 1.00 . A A . 666 ILE O 1 1
4 3380 1 1 41 ASN C C -1.842 2.235 1.145 1.00 . A A . 667 ASN C 1 1
4 3381 1 1 41 ASN CA C -1.144 2.581 -0.201 1.00 . A A . 667 ASN CA 1 1
4 3382 1 1 41 ASN CB C 0.354 2.725 -0.050 1.00 . A A . 667 ASN CB 1 1
4 3383 1 1 41 ASN CG C 1.133 2.044 -1.158 1.00 . A A . 667 ASN CG 1 1
4 3384 1 1 41 ASN H H -0.921 4.458 -1.113 1.00 . A A . 667 ASN H 1 1
4 3385 1 1 41 ASN HA H -1.335 1.786 -0.890 1.00 . A A . 667 ASN HA 1 1
4 3386 1 1 41 ASN HB2 H 0.594 3.777 -0.077 1.00 . A A . 667 ASN HB2 1 1
4 3387 1 1 41 ASN HB3 H 0.653 2.330 0.893 1.00 . A A . 667 ASN HB3 1 1
4 3388 1 1 41 ASN HD21 H 1.938 3.785 -1.681 1.00 . A A . 667 ASN HD21 1 1
4 3389 1 1 41 ASN HD22 H 2.429 2.419 -2.618 1.00 . A A . 667 ASN HD22 1 1
4 3390 1 1 41 ASN N N -1.603 3.808 -0.812 1.00 . A A . 667 ASN N 1 1
4 3391 1 1 41 ASN ND2 N 1.912 2.829 -1.893 1.00 . A A . 667 ASN ND2 1 1
4 3392 1 1 41 ASN O O -2.554 1.233 1.193 1.00 . A A . 667 ASN O 1 1
4 3393 1 1 41 ASN OD1 O 1.034 0.837 -1.359 1.00 . A A . 667 ASN OD1 1 1
4 3394 1 1 42 GLN C C -3.864 2.991 3.348 1.00 . A A . 668 GLN C 1 1
4 3395 1 1 42 GLN CA C -2.391 2.706 3.507 1.00 . A A . 668 GLN CA 1 1
4 3396 1 1 42 GLN CB C -1.802 3.398 4.771 1.00 . A A . 668 GLN CB 1 1
4 3397 1 1 42 GLN CD C -2.149 4.830 6.829 1.00 . A A . 668 GLN CD 1 1
4 3398 1 1 42 GLN CG C -2.685 4.437 5.466 1.00 . A A . 668 GLN CG 1 1
4 3399 1 1 42 GLN H H -1.132 3.836 2.171 1.00 . A A . 668 GLN H 1 1
4 3400 1 1 42 GLN HA H -2.291 1.635 3.631 1.00 . A A . 668 GLN HA 1 1
4 3401 1 1 42 GLN HB2 H -1.588 2.631 5.500 1.00 . A A . 668 GLN HB2 1 1
4 3402 1 1 42 GLN HB3 H -0.876 3.863 4.506 1.00 . A A . 668 GLN HB3 1 1
4 3403 1 1 42 GLN HE21 H -3.278 3.444 7.698 1.00 . A A . 668 GLN HE21 1 1
4 3404 1 1 42 GLN HE22 H -2.291 4.383 8.761 1.00 . A A . 668 GLN HE22 1 1
4 3405 1 1 42 GLN HG2 H -2.745 5.314 4.849 1.00 . A A . 668 GLN HG2 1 1
4 3406 1 1 42 GLN HG3 H -3.674 4.023 5.592 1.00 . A A . 668 GLN HG3 1 1
4 3407 1 1 42 GLN N N -1.693 3.036 2.229 1.00 . A A . 668 GLN N 1 1
4 3408 1 1 42 GLN NE2 N -2.620 4.151 7.867 1.00 . A A . 668 GLN NE2 1 1
4 3409 1 1 42 GLN O O -4.715 2.256 3.838 1.00 . A A . 668 GLN O 1 1
4 3410 1 1 42 GLN OE1 O -1.321 5.733 6.948 1.00 . A A . 668 GLN OE1 1 1
4 3411 1 1 43 LEU C C -6.257 3.345 1.759 1.00 . A A . 669 LEU C 1 1
4 3412 1 1 43 LEU CA C -5.481 4.519 2.362 1.00 . A A . 669 LEU CA 1 1
4 3413 1 1 43 LEU CB C -5.386 5.678 1.374 1.00 . A A . 669 LEU CB 1 1
4 3414 1 1 43 LEU CD1 C -6.059 8.055 0.908 1.00 . A A . 669 LEU CD1 1 1
4 3415 1 1 43 LEU CD2 C -7.730 6.225 0.616 1.00 . A A . 669 LEU CD2 1 1
4 3416 1 1 43 LEU CG C -6.530 6.705 1.425 1.00 . A A . 669 LEU CG 1 1
4 3417 1 1 43 LEU H H -3.387 4.637 2.337 1.00 . A A . 669 LEU H 1 1
4 3418 1 1 43 LEU HA H -5.955 4.847 3.273 1.00 . A A . 669 LEU HA 1 1
4 3419 1 1 43 LEU HB2 H -4.434 6.187 1.555 1.00 . A A . 669 LEU HB2 1 1
4 3420 1 1 43 LEU HB3 H -5.345 5.260 0.381 1.00 . A A . 669 LEU HB3 1 1
4 3421 1 1 43 LEU HD11 H -5.519 7.918 -0.017 1.00 . A A . 669 LEU HD11 1 1
4 3422 1 1 43 LEU HD12 H -5.412 8.516 1.638 1.00 . A A . 669 LEU HD12 1 1
4 3423 1 1 43 LEU HD13 H -6.914 8.691 0.733 1.00 . A A . 669 LEU HD13 1 1
4 3424 1 1 43 LEU HD21 H -8.520 6.959 0.674 1.00 . A A . 669 LEU HD21 1 1
4 3425 1 1 43 LEU HD22 H -8.081 5.285 1.015 1.00 . A A . 669 LEU HD22 1 1
4 3426 1 1 43 LEU HD23 H -7.439 6.091 -0.416 1.00 . A A . 669 LEU HD23 1 1
4 3427 1 1 43 LEU HG H -6.846 6.833 2.451 1.00 . A A . 669 LEU HG 1 1
4 3428 1 1 43 LEU N N -4.134 4.091 2.659 1.00 . A A . 669 LEU N 1 1
4 3429 1 1 43 LEU O O -7.245 2.888 2.333 1.00 . A A . 669 LEU O 1 1
4 3430 1 1 44 SER C C -6.186 0.355 0.793 1.00 . A A . 670 SER C 1 1
4 3431 1 1 44 SER CA C -6.349 1.654 -0.015 1.00 . A A . 670 SER CA 1 1
4 3432 1 1 44 SER CB C -5.793 1.474 -1.435 1.00 . A A . 670 SER CB 1 1
4 3433 1 1 44 SER H H -4.897 3.186 0.276 1.00 . A A . 670 SER H 1 1
4 3434 1 1 44 SER HA H -7.406 1.869 -0.090 1.00 . A A . 670 SER HA 1 1
4 3435 1 1 44 SER HB2 H -5.826 2.420 -1.954 1.00 . A A . 670 SER HB2 1 1
4 3436 1 1 44 SER HB3 H -4.771 1.132 -1.375 1.00 . A A . 670 SER HB3 1 1
4 3437 1 1 44 SER HG H -7.392 0.911 -2.419 1.00 . A A . 670 SER HG 1 1
4 3438 1 1 44 SER N N -5.727 2.796 0.655 1.00 . A A . 670 SER N 1 1
4 3439 1 1 44 SER O O -7.195 -0.244 1.176 1.00 . A A . 670 SER O 1 1
4 3440 1 1 44 SER OG O -6.550 0.525 -2.169 1.00 . A A . 670 SER OG 1 1
4 3441 1 1 45 GLU C C -5.041 -1.219 3.306 1.00 . A A . 671 GLU C 1 1
4 3442 1 1 45 GLU CA C -4.730 -1.340 1.812 1.00 . A A . 671 GLU CA 1 1
4 3443 1 1 45 GLU CB C -3.310 -1.896 1.617 1.00 . A A . 671 GLU CB 1 1
4 3444 1 1 45 GLU CD C -3.490 -4.016 3.036 1.00 . A A . 671 GLU CD 1 1
4 3445 1 1 45 GLU CG C -3.238 -3.425 1.659 1.00 . A A . 671 GLU CG 1 1
4 3446 1 1 45 GLU H H -4.137 0.458 0.809 1.00 . A A . 671 GLU H 1 1
4 3447 1 1 45 GLU HA H -5.424 -2.054 1.394 1.00 . A A . 671 GLU HA 1 1
4 3448 1 1 45 GLU HB2 H -2.935 -1.565 0.660 1.00 . A A . 671 GLU HB2 1 1
4 3449 1 1 45 GLU HB3 H -2.674 -1.506 2.397 1.00 . A A . 671 GLU HB3 1 1
4 3450 1 1 45 GLU HG2 H -3.987 -3.818 0.993 1.00 . A A . 671 GLU HG2 1 1
4 3451 1 1 45 GLU HG3 H -2.260 -3.730 1.325 1.00 . A A . 671 GLU HG3 1 1
4 3452 1 1 45 GLU N N -4.931 -0.084 1.074 1.00 . A A . 671 GLU N 1 1
4 3453 1 1 45 GLU O O -5.963 -1.880 3.794 1.00 . A A . 671 GLU O 1 1
4 3454 1 1 45 GLU OE1 O -2.528 -4.154 3.809 1.00 . A A . 671 GLU OE1 1 1
4 3455 1 1 45 GLU OE2 O -4.658 -4.342 3.336 1.00 . A A . 671 GLU OE2 1 1
4 3456 1 1 46 ALA C C -5.913 0.135 5.922 1.00 . A A . 672 ALA C 1 1
4 3457 1 1 46 ALA CA C -4.471 -0.222 5.492 1.00 . A A . 672 ALA CA 1 1
4 3458 1 1 46 ALA CB C -3.493 0.779 6.073 1.00 . A A . 672 ALA CB 1 1
4 3459 1 1 46 ALA H H -3.507 0.098 3.575 1.00 . A A . 672 ALA H 1 1
4 3460 1 1 46 ALA HA H -4.234 -1.179 5.935 1.00 . A A . 672 ALA HA 1 1
4 3461 1 1 46 ALA HB1 H -2.487 0.506 5.789 1.00 . A A . 672 ALA HB1 1 1
4 3462 1 1 46 ALA HB2 H -3.576 0.781 7.149 1.00 . A A . 672 ALA HB2 1 1
4 3463 1 1 46 ALA HB3 H -3.720 1.762 5.692 1.00 . A A . 672 ALA HB3 1 1
4 3464 1 1 46 ALA N N -4.271 -0.383 4.030 1.00 . A A . 672 ALA N 1 1
4 3465 1 1 46 ALA O O -6.393 -0.419 6.915 1.00 . A A . 672 ALA O 1 1
4 3466 1 1 47 LEU C C -9.011 0.330 5.288 1.00 . A A . 673 LEU C 1 1
4 3467 1 1 47 LEU CA C -7.982 1.434 5.581 1.00 . A A . 673 LEU CA 1 1
4 3468 1 1 47 LEU CB C -8.392 2.742 4.890 1.00 . A A . 673 LEU CB 1 1
4 3469 1 1 47 LEU CD1 C -8.861 4.490 6.647 1.00 . A A . 673 LEU CD1 1 1
4 3470 1 1 47 LEU CD2 C -10.285 4.364 4.593 1.00 . A A . 673 LEU CD2 1 1
4 3471 1 1 47 LEU CG C -9.476 3.564 5.604 1.00 . A A . 673 LEU CG 1 1
4 3472 1 1 47 LEU H H -6.208 1.446 4.386 1.00 . A A . 673 LEU H 1 1
4 3473 1 1 47 LEU HA H -7.973 1.604 6.648 1.00 . A A . 673 LEU HA 1 1
4 3474 1 1 47 LEU HB2 H -7.511 3.360 4.792 1.00 . A A . 673 LEU HB2 1 1
4 3475 1 1 47 LEU HB3 H -8.750 2.501 3.900 1.00 . A A . 673 LEU HB3 1 1
4 3476 1 1 47 LEU HD11 H -8.172 5.167 6.166 1.00 . A A . 673 LEU HD11 1 1
4 3477 1 1 47 LEU HD12 H -8.333 3.902 7.383 1.00 . A A . 673 LEU HD12 1 1
4 3478 1 1 47 LEU HD13 H -9.643 5.056 7.132 1.00 . A A . 673 LEU HD13 1 1
4 3479 1 1 47 LEU HD21 H -10.766 3.689 3.901 1.00 . A A . 673 LEU HD21 1 1
4 3480 1 1 47 LEU HD22 H -9.628 5.029 4.051 1.00 . A A . 673 LEU HD22 1 1
4 3481 1 1 47 LEU HD23 H -11.036 4.943 5.111 1.00 . A A . 673 LEU HD23 1 1
4 3482 1 1 47 LEU HG H -10.150 2.891 6.113 1.00 . A A . 673 LEU HG 1 1
4 3483 1 1 47 LEU N N -6.610 1.043 5.198 1.00 . A A . 673 LEU N 1 1
4 3484 1 1 47 LEU O O -9.899 0.078 6.106 1.00 . A A . 673 LEU O 1 1
4 3485 1 1 48 LEU C C -9.669 -2.645 4.604 1.00 . A A . 674 LEU C 1 1
4 3486 1 1 48 LEU CA C -9.803 -1.399 3.711 1.00 . A A . 674 LEU CA 1 1
4 3487 1 1 48 LEU CB C -9.559 -1.774 2.240 1.00 . A A . 674 LEU CB 1 1
4 3488 1 1 48 LEU CD1 C -10.712 -1.990 0.021 1.00 . A A . 674 LEU CD1 1 1
4 3489 1 1 48 LEU CD2 C -10.788 -3.890 1.638 1.00 . A A . 674 LEU CD2 1 1
4 3490 1 1 48 LEU CG C -10.760 -2.374 1.492 1.00 . A A . 674 LEU CG 1 1
4 3491 1 1 48 LEU H H -8.146 -0.079 3.519 1.00 . A A . 674 LEU H 1 1
4 3492 1 1 48 LEU HA H -10.808 -1.016 3.809 1.00 . A A . 674 LEU HA 1 1
4 3493 1 1 48 LEU HB2 H -9.247 -0.883 1.715 1.00 . A A . 674 LEU HB2 1 1
4 3494 1 1 48 LEU HB3 H -8.752 -2.490 2.206 1.00 . A A . 674 LEU HB3 1 1
4 3495 1 1 48 LEU HD11 H -11.548 -2.438 -0.496 1.00 . A A . 674 LEU HD11 1 1
4 3496 1 1 48 LEU HD12 H -9.789 -2.343 -0.414 1.00 . A A . 674 LEU HD12 1 1
4 3497 1 1 48 LEU HD13 H -10.766 -0.915 -0.072 1.00 . A A . 674 LEU HD13 1 1
4 3498 1 1 48 LEU HD21 H -10.858 -4.150 2.684 1.00 . A A . 674 LEU HD21 1 1
4 3499 1 1 48 LEU HD22 H -9.883 -4.309 1.224 1.00 . A A . 674 LEU HD22 1 1
4 3500 1 1 48 LEU HD23 H -11.642 -4.288 1.111 1.00 . A A . 674 LEU HD23 1 1
4 3501 1 1 48 LEU HG H -11.674 -1.978 1.910 1.00 . A A . 674 LEU HG 1 1
4 3502 1 1 48 LEU N N -8.881 -0.325 4.122 1.00 . A A . 674 LEU N 1 1
4 3503 1 1 48 LEU O O -10.674 -3.260 4.972 1.00 . A A . 674 LEU O 1 1
4 3504 1 1 49 SER C C -8.517 -3.951 7.255 1.00 . A A . 675 SER C 1 1
4 3505 1 1 49 SER CA C -8.125 -4.170 5.785 1.00 . A A . 675 SER CA 1 1
4 3506 1 1 49 SER CB C -6.638 -4.524 5.688 1.00 . A A . 675 SER CB 1 1
4 3507 1 1 49 SER H H -7.674 -2.456 4.618 1.00 . A A . 675 SER H 1 1
4 3508 1 1 49 SER HA H -8.700 -4.999 5.400 1.00 . A A . 675 SER HA 1 1
4 3509 1 1 49 SER HB2 H -6.416 -5.328 6.374 1.00 . A A . 675 SER HB2 1 1
4 3510 1 1 49 SER HB3 H -6.410 -4.838 4.680 1.00 . A A . 675 SER HB3 1 1
4 3511 1 1 49 SER HG H -5.111 -3.693 6.594 1.00 . A A . 675 SER HG 1 1
4 3512 1 1 49 SER N N -8.421 -3.000 4.944 1.00 . A A . 675 SER N 1 1
4 3513 1 1 49 SER O O -9.057 -4.857 7.896 1.00 . A A . 675 SER O 1 1
4 3514 1 1 49 SER OG O -5.822 -3.411 6.015 1.00 . A A . 675 SER OG 1 1
4 3515 1 1 50 LEU C C -10.048 -2.209 9.417 1.00 . A A . 676 LEU C 1 1
4 3516 1 1 50 LEU CA C -8.540 -2.392 9.173 1.00 . A A . 676 LEU CA 1 1
4 3517 1 1 50 LEU CB C -7.781 -1.112 9.563 1.00 . A A . 676 LEU CB 1 1
4 3518 1 1 50 LEU CD1 C -6.167 -0.193 11.251 1.00 . A A . 676 LEU CD1 1 1
4 3519 1 1 50 LEU CD2 C -8.612 -0.200 11.760 1.00 . A A . 676 LEU CD2 1 1
4 3520 1 1 50 LEU CG C -7.478 -0.940 11.060 1.00 . A A . 676 LEU CG 1 1
4 3521 1 1 50 LEU H H -7.818 -2.071 7.201 1.00 . A A . 676 LEU H 1 1
4 3522 1 1 50 LEU HA H -8.190 -3.203 9.793 1.00 . A A . 676 LEU HA 1 1
4 3523 1 1 50 LEU HB2 H -6.844 -1.102 9.026 1.00 . A A . 676 LEU HB2 1 1
4 3524 1 1 50 LEU HB3 H -8.367 -0.264 9.240 1.00 . A A . 676 LEU HB3 1 1
4 3525 1 1 50 LEU HD11 H -5.362 -0.759 10.807 1.00 . A A . 676 LEU HD11 1 1
4 3526 1 1 50 LEU HD12 H -5.977 -0.065 12.307 1.00 . A A . 676 LEU HD12 1 1
4 3527 1 1 50 LEU HD13 H -6.231 0.775 10.777 1.00 . A A . 676 LEU HD13 1 1
4 3528 1 1 50 LEU HD21 H -9.528 -0.762 11.654 1.00 . A A . 676 LEU HD21 1 1
4 3529 1 1 50 LEU HD22 H -8.734 0.776 11.315 1.00 . A A . 676 LEU HD22 1 1
4 3530 1 1 50 LEU HD23 H -8.376 -0.091 12.809 1.00 . A A . 676 LEU HD23 1 1
4 3531 1 1 50 LEU HG H -7.377 -1.913 11.517 1.00 . A A . 676 LEU HG 1 1
4 3532 1 1 50 LEU N N -8.239 -2.744 7.775 1.00 . A A . 676 LEU N 1 1
4 3533 1 1 50 LEU O O -10.569 -2.664 10.440 1.00 . A A . 676 LEU O 1 1
4 3534 1 1 51 ASN C C -13.010 -2.569 8.364 1.00 . A A . 677 ASN C 1 1
4 3535 1 1 51 ASN CA C -12.183 -1.294 8.584 1.00 . A A . 677 ASN CA 1 1
4 3536 1 1 51 ASN CB C -12.614 -0.201 7.599 1.00 . A A . 677 ASN CB 1 1
4 3537 1 1 51 ASN CG C -12.374 1.195 8.142 1.00 . A A . 677 ASN CG 1 1
4 3538 1 1 51 ASN H H -10.260 -1.215 7.684 1.00 . A A . 677 ASN H 1 1
4 3539 1 1 51 ASN HA H -12.371 -0.941 9.588 1.00 . A A . 677 ASN HA 1 1
4 3540 1 1 51 ASN HB2 H -12.055 -0.311 6.682 1.00 . A A . 677 ASN HB2 1 1
4 3541 1 1 51 ASN HB3 H -13.668 -0.310 7.388 1.00 . A A . 677 ASN HB3 1 1
4 3542 1 1 51 ASN HD21 H -10.539 1.207 7.378 1.00 . A A . 677 ASN HD21 1 1
4 3543 1 1 51 ASN HD22 H -11.006 2.634 8.232 1.00 . A A . 677 ASN HD22 1 1
4 3544 1 1 51 ASN N N -10.737 -1.545 8.474 1.00 . A A . 677 ASN N 1 1
4 3545 1 1 51 ASN ND2 N -11.186 1.733 7.892 1.00 . A A . 677 ASN ND2 1 1
4 3546 1 1 51 ASN O O -13.864 -2.905 9.189 1.00 . A A . 677 ASN O 1 1
4 3547 1 1 51 ASN OD1 O -13.247 1.782 8.781 1.00 . A A . 677 ASN OD1 1 1
4 3548 1 1 52 PHE C C -13.021 -5.680 7.801 1.00 . A A . 678 PHE C 1 1
4 3549 1 1 52 PHE CA C -13.460 -4.512 6.908 1.00 . A A . 678 PHE CA 1 1
4 3550 1 1 52 PHE CB C -13.250 -4.865 5.430 1.00 . A A . 678 PHE CB 1 1
4 3551 1 1 52 PHE CD1 C -13.483 -2.811 4.003 1.00 . A A . 678 PHE CD1 1 1
4 3552 1 1 52 PHE CD2 C -15.302 -4.351 4.077 1.00 . A A . 678 PHE CD2 1 1
4 3553 1 1 52 PHE CE1 C -14.194 -2.007 3.133 1.00 . A A . 678 PHE CE1 1 1
4 3554 1 1 52 PHE CE2 C -16.019 -3.551 3.208 1.00 . A A . 678 PHE CE2 1 1
4 3555 1 1 52 PHE CG C -14.027 -3.991 4.484 1.00 . A A . 678 PHE CG 1 1
4 3556 1 1 52 PHE CZ C -15.464 -2.377 2.735 1.00 . A A . 678 PHE CZ 1 1
4 3557 1 1 52 PHE H H -12.059 -2.940 6.634 1.00 . A A . 678 PHE H 1 1
4 3558 1 1 52 PHE HA H -14.513 -4.337 7.074 1.00 . A A . 678 PHE HA 1 1
4 3559 1 1 52 PHE HB2 H -12.203 -4.764 5.189 1.00 . A A . 678 PHE HB2 1 1
4 3560 1 1 52 PHE HB3 H -13.555 -5.888 5.265 1.00 . A A . 678 PHE HB3 1 1
4 3561 1 1 52 PHE HD1 H -12.490 -2.521 4.313 1.00 . A A . 678 PHE HD1 1 1
4 3562 1 1 52 PHE HD2 H -15.737 -5.268 4.447 1.00 . A A . 678 PHE HD2 1 1
4 3563 1 1 52 PHE HE1 H -13.758 -1.090 2.765 1.00 . A A . 678 PHE HE1 1 1
4 3564 1 1 52 PHE HE2 H -17.011 -3.843 2.898 1.00 . A A . 678 PHE HE2 1 1
4 3565 1 1 52 PHE HZ H -16.022 -1.750 2.056 1.00 . A A . 678 PHE HZ 1 1
4 3566 1 1 52 PHE N N -12.749 -3.270 7.247 1.00 . A A . 678 PHE N 1 1
4 3567 1 1 52 PHE O O -11.822 -6.035 7.771 1.00 . A A . 678 PHE O 1 1
4 3568 1 1 52 PHE OXT O -13.882 -6.226 8.521 1.00 . A A . 678 PHE OXT 1 1
5 3569 1 1 1 GLY C C -0.955 4.497 -18.485 1.00 . A A . 627 GLY C 1 1
5 3570 1 1 1 GLY CA C -2.332 5.124 -18.581 1.00 . A A . 627 GLY CA 1 1
5 3571 1 1 1 GLY H1 H -3.261 6.869 -19.256 1.00 . A A . 627 GLY H1 1 1
5 3572 1 1 1 GLY H2 H -1.915 6.413 -20.172 1.00 . A A . 627 GLY H2 1 1
5 3573 1 1 1 GLY H3 H -1.701 7.114 -18.648 1.00 . A A . 627 GLY H3 1 1
5 3574 1 1 1 GLY HA2 H -2.746 5.210 -17.588 1.00 . A A . 627 GLY HA2 1 1
5 3575 1 1 1 GLY HA3 H -2.969 4.481 -19.171 1.00 . A A . 627 GLY HA3 1 1
5 3576 1 1 1 GLY N N -2.300 6.474 -19.208 1.00 . A A . 627 GLY N 1 1
5 3577 1 1 1 GLY O O -0.321 4.226 -19.510 1.00 . A A . 627 GLY O 1 1
5 3578 1 1 2 GLY C C 0.762 2.559 -15.988 1.00 . A A . 628 GLY C 1 1
5 3579 1 1 2 GLY CA C 0.807 3.669 -17.019 1.00 . A A . 628 GLY CA 1 1
5 3580 1 1 2 GLY H H -1.062 4.510 -16.483 1.00 . A A . 628 GLY H 1 1
5 3581 1 1 2 GLY HA2 H 1.174 3.265 -17.951 1.00 . A A . 628 GLY HA2 1 1
5 3582 1 1 2 GLY HA3 H 1.487 4.436 -16.679 1.00 . A A . 628 GLY HA3 1 1
5 3583 1 1 2 GLY N N -0.500 4.268 -17.249 1.00 . A A . 628 GLY N 1 1
5 3584 1 1 2 GLY O O 0.173 1.503 -16.233 1.00 . A A . 628 GLY O 1 1
5 3585 1 1 3 ILE C C 0.585 2.284 -12.552 1.00 . A A . 629 ILE C 1 1
5 3586 1 1 3 ILE CA C 1.431 1.827 -13.741 1.00 . A A . 629 ILE CA 1 1
5 3587 1 1 3 ILE CB C 2.887 1.518 -13.268 1.00 . A A . 629 ILE CB 1 1
5 3588 1 1 3 ILE CD1 C 3.685 3.421 -11.743 1.00 . A A . 629 ILE CD1 1 1
5 3589 1 1 3 ILE CG1 C 3.747 2.792 -13.121 1.00 . A A . 629 ILE CG1 1 1
5 3590 1 1 3 ILE CG2 C 3.554 0.547 -14.230 1.00 . A A . 629 ILE CG2 1 1
5 3591 1 1 3 ILE H H 1.835 3.669 -14.712 1.00 . A A . 629 ILE H 1 1
5 3592 1 1 3 ILE HA H 1.007 0.907 -14.121 1.00 . A A . 629 ILE HA 1 1
5 3593 1 1 3 ILE HB H 2.822 1.030 -12.306 1.00 . A A . 629 ILE HB 1 1
5 3594 1 1 3 ILE HD11 H 4.316 4.297 -11.718 1.00 . A A . 629 ILE HD11 1 1
5 3595 1 1 3 ILE HD12 H 4.029 2.709 -11.007 1.00 . A A . 629 ILE HD12 1 1
5 3596 1 1 3 ILE HD13 H 2.667 3.704 -11.522 1.00 . A A . 629 ILE HD13 1 1
5 3597 1 1 3 ILE HG12 H 4.779 2.546 -13.323 1.00 . A A . 629 ILE HG12 1 1
5 3598 1 1 3 ILE HG13 H 3.412 3.528 -13.837 1.00 . A A . 629 ILE HG13 1 1
5 3599 1 1 3 ILE HG21 H 2.988 -0.372 -14.264 1.00 . A A . 629 ILE HG21 1 1
5 3600 1 1 3 ILE HG22 H 4.559 0.339 -13.893 1.00 . A A . 629 ILE HG22 1 1
5 3601 1 1 3 ILE HG23 H 3.589 0.985 -15.217 1.00 . A A . 629 ILE HG23 1 1
5 3602 1 1 3 ILE N N 1.389 2.805 -14.833 1.00 . A A . 629 ILE N 1 1
5 3603 1 1 3 ILE O O 0.495 3.483 -12.270 1.00 . A A . 629 ILE O 1 1
5 3604 1 1 4 ARG C C -0.184 1.163 -9.413 1.00 . A A . 630 ARG C 1 1
5 3605 1 1 4 ARG CA C -0.874 1.594 -10.703 1.00 . A A . 630 ARG CA 1 1
5 3606 1 1 4 ARG CB C -2.226 0.876 -10.834 1.00 . A A . 630 ARG CB 1 1
5 3607 1 1 4 ARG CD C -3.994 2.630 -11.347 1.00 . A A . 630 ARG CD 1 1
5 3608 1 1 4 ARG CG C -3.156 1.474 -11.893 1.00 . A A . 630 ARG CG 1 1
5 3609 1 1 4 ARG CZ C -3.648 4.941 -10.487 1.00 . A A . 630 ARG CZ 1 1
5 3610 1 1 4 ARG H H 0.092 0.385 -12.151 1.00 . A A . 630 ARG H 1 1
5 3611 1 1 4 ARG HA H -1.045 2.659 -10.666 1.00 . A A . 630 ARG HA 1 1
5 3612 1 1 4 ARG HB2 H -2.044 -0.157 -11.091 1.00 . A A . 630 ARG HB2 1 1
5 3613 1 1 4 ARG HB3 H -2.731 0.913 -9.881 1.00 . A A . 630 ARG HB3 1 1
5 3614 1 1 4 ARG HD2 H -4.755 2.877 -12.073 1.00 . A A . 630 ARG HD2 1 1
5 3615 1 1 4 ARG HD3 H -4.467 2.313 -10.429 1.00 . A A . 630 ARG HD3 1 1
5 3616 1 1 4 ARG HE H -2.249 3.806 -11.358 1.00 . A A . 630 ARG HE 1 1
5 3617 1 1 4 ARG HG2 H -2.558 1.839 -12.714 1.00 . A A . 630 ARG HG2 1 1
5 3618 1 1 4 ARG HG3 H -3.821 0.700 -12.250 1.00 . A A . 630 ARG HG3 1 1
5 3619 1 1 4 ARG HH11 H -5.541 4.268 -10.225 1.00 . A A . 630 ARG HH11 1 1
5 3620 1 1 4 ARG HH12 H -5.238 5.872 -9.646 1.00 . A A . 630 ARG HH12 1 1
5 3621 1 1 4 ARG HH21 H -1.875 5.907 -10.591 1.00 . A A . 630 ARG HH21 1 1
5 3622 1 1 4 ARG HH22 H -3.164 6.798 -9.853 1.00 . A A . 630 ARG HH22 1 1
5 3623 1 1 4 ARG N N -0.028 1.315 -11.866 1.00 . A A . 630 ARG N 1 1
5 3624 1 1 4 ARG NE N -3.188 3.829 -11.080 1.00 . A A . 630 ARG NE 1 1
5 3625 1 1 4 ARG NH1 N -4.914 5.035 -10.086 1.00 . A A . 630 ARG NH1 1 1
5 3626 1 1 4 ARG NH2 N -2.829 5.966 -10.295 1.00 . A A . 630 ARG NH2 1 1
5 3627 1 1 4 ARG O O 0.551 0.171 -9.396 1.00 . A A . 630 ARG O 1 1
5 3628 1 1 5 LYS C C -0.823 0.854 -6.143 1.00 . A A . 631 LYS C 1 1
5 3629 1 1 5 LYS CA C 0.159 1.631 -7.025 1.00 . A A . 631 LYS CA 1 1
5 3630 1 1 5 LYS CB C 0.588 2.930 -6.324 1.00 . A A . 631 LYS CB 1 1
5 3631 1 1 5 LYS CD C 1.276 4.608 -8.086 1.00 . A A . 631 LYS CD 1 1
5 3632 1 1 5 LYS CE C 2.441 5.325 -8.749 1.00 . A A . 631 LYS CE 1 1
5 3633 1 1 5 LYS CG C 1.753 3.656 -6.996 1.00 . A A . 631 LYS CG 1 1
5 3634 1 1 5 LYS H H -1.025 2.692 -8.430 1.00 . A A . 631 LYS H 1 1
5 3635 1 1 5 LYS HA H 1.033 1.017 -7.188 1.00 . A A . 631 LYS HA 1 1
5 3636 1 1 5 LYS HB2 H -0.255 3.603 -6.295 1.00 . A A . 631 LYS HB2 1 1
5 3637 1 1 5 LYS HB3 H 0.880 2.692 -5.311 1.00 . A A . 631 LYS HB3 1 1
5 3638 1 1 5 LYS HD2 H 0.742 4.043 -8.835 1.00 . A A . 631 LYS HD2 1 1
5 3639 1 1 5 LYS HD3 H 0.616 5.342 -7.647 1.00 . A A . 631 LYS HD3 1 1
5 3640 1 1 5 LYS HE2 H 2.969 5.896 -7.999 1.00 . A A . 631 LYS HE2 1 1
5 3641 1 1 5 LYS HE3 H 3.106 4.588 -9.174 1.00 . A A . 631 LYS HE3 1 1
5 3642 1 1 5 LYS HG2 H 2.290 4.224 -6.251 1.00 . A A . 631 LYS HG2 1 1
5 3643 1 1 5 LYS HG3 H 2.413 2.923 -7.436 1.00 . A A . 631 LYS HG3 1 1
5 3644 1 1 5 LYS HZ1 H 2.803 6.726 -10.255 1.00 . A A . 631 LYS HZ1 1 1
5 3645 1 1 5 LYS HZ2 H 1.343 6.964 -9.436 1.00 . A A . 631 LYS HZ2 1 1
5 3646 1 1 5 LYS HZ3 H 1.484 5.713 -10.565 1.00 . A A . 631 LYS HZ3 1 1
5 3647 1 1 5 LYS N N -0.430 1.919 -8.338 1.00 . A A . 631 LYS N 1 1
5 3648 1 1 5 LYS NZ N 1.986 6.247 -9.826 1.00 . A A . 631 LYS NZ 1 1
5 3649 1 1 5 LYS O O -0.427 -0.085 -5.451 1.00 . A A . 631 LYS O 1 1
5 3650 1 1 6 THR C C -3.238 -0.919 -5.615 1.00 . A A . 632 THR C 1 1
5 3651 1 1 6 THR CA C -3.202 0.613 -5.423 1.00 . A A . 632 THR CA 1 1
5 3652 1 1 6 THR CB C -4.592 1.241 -5.766 1.00 . A A . 632 THR CB 1 1
5 3653 1 1 6 THR CG2 C -4.917 1.179 -7.263 1.00 . A A . 632 THR CG2 1 1
5 3654 1 1 6 THR H H -2.337 2.003 -6.781 1.00 . A A . 632 THR H 1 1
5 3655 1 1 6 THR HA H -3.005 0.810 -4.378 1.00 . A A . 632 THR HA 1 1
5 3656 1 1 6 THR HB H -4.568 2.281 -5.471 1.00 . A A . 632 THR HB 1 1
5 3657 1 1 6 THR HG1 H -6.018 1.205 -4.401 1.00 . A A . 632 THR HG1 1 1
5 3658 1 1 6 THR HG21 H -5.883 1.629 -7.441 1.00 . A A . 632 THR HG21 1 1
5 3659 1 1 6 THR HG22 H -4.937 0.148 -7.585 1.00 . A A . 632 THR HG22 1 1
5 3660 1 1 6 THR HG23 H -4.162 1.715 -7.819 1.00 . A A . 632 THR HG23 1 1
5 3661 1 1 6 THR N N -2.110 1.250 -6.196 1.00 . A A . 632 THR N 1 1
5 3662 1 1 6 THR O O -3.508 -1.673 -4.677 1.00 . A A . 632 THR O 1 1
5 3663 1 1 6 THR OG1 O -5.633 0.587 -5.027 1.00 . A A . 632 THR OG1 1 1
5 3664 1 1 7 ARG C C -1.838 -3.526 -6.565 1.00 . A A . 633 ARG C 1 1
5 3665 1 1 7 ARG CA C -2.977 -2.751 -7.243 1.00 . A A . 633 ARG CA 1 1
5 3666 1 1 7 ARG CB C -2.861 -2.871 -8.767 1.00 . A A . 633 ARG CB 1 1
5 3667 1 1 7 ARG CD C -3.569 -4.056 -10.870 1.00 . A A . 633 ARG CD 1 1
5 3668 1 1 7 ARG CG C -3.612 -4.061 -9.351 1.00 . A A . 633 ARG CG 1 1
5 3669 1 1 7 ARG CZ C -4.932 -5.156 -12.640 1.00 . A A . 633 ARG CZ 1 1
5 3670 1 1 7 ARG H H -2.798 -0.681 -7.536 1.00 . A A . 633 ARG H 1 1
5 3671 1 1 7 ARG HA H -3.916 -3.184 -6.934 1.00 . A A . 633 ARG HA 1 1
5 3672 1 1 7 ARG HB2 H -3.252 -1.971 -9.217 1.00 . A A . 633 ARG HB2 1 1
5 3673 1 1 7 ARG HB3 H -1.817 -2.969 -9.029 1.00 . A A . 633 ARG HB3 1 1
5 3674 1 1 7 ARG HD2 H -3.993 -3.129 -11.227 1.00 . A A . 633 ARG HD2 1 1
5 3675 1 1 7 ARG HD3 H -2.540 -4.126 -11.189 1.00 . A A . 633 ARG HD3 1 1
5 3676 1 1 7 ARG HE H -4.381 -5.995 -10.909 1.00 . A A . 633 ARG HE 1 1
5 3677 1 1 7 ARG HG2 H -3.158 -4.972 -8.991 1.00 . A A . 633 ARG HG2 1 1
5 3678 1 1 7 ARG HG3 H -4.642 -4.017 -9.028 1.00 . A A . 633 ARG HG3 1 1
5 3679 1 1 7 ARG HH11 H -4.401 -3.258 -13.110 1.00 . A A . 633 ARG HH11 1 1
5 3680 1 1 7 ARG HH12 H -5.351 -4.078 -14.304 1.00 . A A . 633 ARG HH12 1 1
5 3681 1 1 7 ARG HH21 H -5.625 -7.048 -12.485 1.00 . A A . 633 ARG HH21 1 1
5 3682 1 1 7 ARG HH22 H -6.043 -6.221 -13.949 1.00 . A A . 633 ARG HH22 1 1
5 3683 1 1 7 ARG N N -2.992 -1.343 -6.855 1.00 . A A . 633 ARG N 1 1
5 3684 1 1 7 ARG NE N -4.323 -5.176 -11.445 1.00 . A A . 633 ARG NE 1 1
5 3685 1 1 7 ARG NH1 N -4.891 -4.074 -13.416 1.00 . A A . 633 ARG NH1 1 1
5 3686 1 1 7 ARG NH2 N -5.587 -6.230 -13.059 1.00 . A A . 633 ARG NH2 1 1
5 3687 1 1 7 ARG O O -2.042 -4.670 -6.144 1.00 . A A . 633 ARG O 1 1
5 3688 1 1 8 GLU C C 0.327 -3.627 -4.374 1.00 . A A . 634 GLU C 1 1
5 3689 1 1 8 GLU CA C 0.504 -3.568 -5.870 1.00 . A A . 634 GLU CA 1 1
5 3690 1 1 8 GLU CB C 1.807 -2.843 -6.237 1.00 . A A . 634 GLU CB 1 1
5 3691 1 1 8 GLU CD C 3.508 -2.287 -8.022 1.00 . A A . 634 GLU CD 1 1
5 3692 1 1 8 GLU CG C 2.223 -3.019 -7.691 1.00 . A A . 634 GLU CG 1 1
5 3693 1 1 8 GLU H H -0.566 -1.942 -6.598 1.00 . A A . 634 GLU H 1 1
5 3694 1 1 8 GLU HA H 0.537 -4.576 -6.258 1.00 . A A . 634 GLU HA 1 1
5 3695 1 1 8 GLU HB2 H 1.683 -1.788 -6.047 1.00 . A A . 634 GLU HB2 1 1
5 3696 1 1 8 GLU HB3 H 2.602 -3.221 -5.611 1.00 . A A . 634 GLU HB3 1 1
5 3697 1 1 8 GLU HG2 H 2.365 -4.071 -7.887 1.00 . A A . 634 GLU HG2 1 1
5 3698 1 1 8 GLU HG3 H 1.435 -2.639 -8.325 1.00 . A A . 634 GLU HG3 1 1
5 3699 1 1 8 GLU N N -0.640 -2.904 -6.451 1.00 . A A . 634 GLU N 1 1
5 3700 1 1 8 GLU O O 0.475 -4.669 -3.783 1.00 . A A . 634 GLU O 1 1
5 3701 1 1 8 GLU OE1 O 3.433 -1.106 -8.423 1.00 . A A . 634 GLU OE1 1 1
5 3702 1 1 8 GLU OE2 O 4.591 -2.894 -7.881 1.00 . A A . 634 GLU OE2 1 1
5 3703 1 1 9 THR C C -1.176 -3.320 -1.682 1.00 . A A . 635 THR C 1 1
5 3704 1 1 9 THR CA C -0.284 -2.277 -2.371 1.00 . A A . 635 THR CA 1 1
5 3705 1 1 9 THR CB C -0.832 -0.868 -2.133 1.00 . A A . 635 THR CB 1 1
5 3706 1 1 9 THR CG2 C 0.200 0.164 -2.556 1.00 . A A . 635 THR CG2 1 1
5 3707 1 1 9 THR H H -0.264 -1.728 -4.408 1.00 . A A . 635 THR H 1 1
5 3708 1 1 9 THR HA H 0.682 -2.317 -1.909 1.00 . A A . 635 THR HA 1 1
5 3709 1 1 9 THR HB H -1.049 -0.743 -1.084 1.00 . A A . 635 THR HB 1 1
5 3710 1 1 9 THR HG1 H -1.796 -0.410 -3.784 1.00 . A A . 635 THR HG1 1 1
5 3711 1 1 9 THR HG21 H 1.100 0.040 -1.976 1.00 . A A . 635 THR HG21 1 1
5 3712 1 1 9 THR HG22 H -0.198 1.154 -2.405 1.00 . A A . 635 THR HG22 1 1
5 3713 1 1 9 THR HG23 H 0.429 0.030 -3.603 1.00 . A A . 635 THR HG23 1 1
5 3714 1 1 9 THR N N -0.083 -2.485 -3.812 1.00 . A A . 635 THR N 1 1
5 3715 1 1 9 THR O O -0.775 -3.889 -0.670 1.00 . A A . 635 THR O 1 1
5 3716 1 1 9 THR OG1 O -2.023 -0.678 -2.890 1.00 . A A . 635 THR OG1 1 1
5 3717 1 1 10 GLU C C -2.723 -5.995 -1.872 1.00 . A A . 636 GLU C 1 1
5 3718 1 1 10 GLU CA C -3.264 -4.579 -1.602 1.00 . A A . 636 GLU CA 1 1
5 3719 1 1 10 GLU CB C -4.721 -4.367 -2.051 1.00 . A A . 636 GLU CB 1 1
5 3720 1 1 10 GLU CD C -7.102 -5.224 -2.184 1.00 . A A . 636 GLU CD 1 1
5 3721 1 1 10 GLU CG C -5.685 -5.509 -1.726 1.00 . A A . 636 GLU CG 1 1
5 3722 1 1 10 GLU H H -2.671 -3.087 -3.006 1.00 . A A . 636 GLU H 1 1
5 3723 1 1 10 GLU HA H -3.217 -4.418 -0.532 1.00 . A A . 636 GLU HA 1 1
5 3724 1 1 10 GLU HB2 H -5.087 -3.481 -1.541 1.00 . A A . 636 GLU HB2 1 1
5 3725 1 1 10 GLU HB3 H -4.738 -4.192 -3.115 1.00 . A A . 636 GLU HB3 1 1
5 3726 1 1 10 GLU HG2 H -5.338 -6.406 -2.217 1.00 . A A . 636 GLU HG2 1 1
5 3727 1 1 10 GLU HG3 H -5.690 -5.664 -0.657 1.00 . A A . 636 GLU HG3 1 1
5 3728 1 1 10 GLU N N -2.377 -3.575 -2.208 1.00 . A A . 636 GLU N 1 1
5 3729 1 1 10 GLU O O -2.752 -6.844 -0.980 1.00 . A A . 636 GLU O 1 1
5 3730 1 1 10 GLU OE1 O -7.875 -4.643 -1.393 1.00 . A A . 636 GLU OE1 1 1
5 3731 1 1 10 GLU OE2 O -7.439 -5.583 -3.332 1.00 . A A . 636 GLU OE2 1 1
5 3732 1 1 11 ARG C C -0.325 -7.735 -2.612 1.00 . A A . 637 ARG C 1 1
5 3733 1 1 11 ARG CA C -1.607 -7.538 -3.455 1.00 . A A . 637 ARG CA 1 1
5 3734 1 1 11 ARG CB C -1.284 -7.583 -4.955 1.00 . A A . 637 ARG CB 1 1
5 3735 1 1 11 ARG CD C -0.995 -8.964 -7.037 1.00 . A A . 637 ARG CD 1 1
5 3736 1 1 11 ARG CG C -1.329 -8.982 -5.554 1.00 . A A . 637 ARG CG 1 1
5 3737 1 1 11 ARG CZ C -0.789 -10.585 -8.914 1.00 . A A . 637 ARG CZ 1 1
5 3738 1 1 11 ARG H H -2.272 -5.525 -3.789 1.00 . A A . 637 ARG H 1 1
5 3739 1 1 11 ARG HA H -2.312 -8.321 -3.213 1.00 . A A . 637 ARG HA 1 1
5 3740 1 1 11 ARG HB2 H -1.996 -6.967 -5.483 1.00 . A A . 637 ARG HB2 1 1
5 3741 1 1 11 ARG HB3 H -0.293 -7.182 -5.108 1.00 . A A . 637 ARG HB3 1 1
5 3742 1 1 11 ARG HD2 H -1.716 -8.342 -7.548 1.00 . A A . 637 ARG HD2 1 1
5 3743 1 1 11 ARG HD3 H -0.007 -8.547 -7.165 1.00 . A A . 637 ARG HD3 1 1
5 3744 1 1 11 ARG HE H -1.235 -11.052 -7.021 1.00 . A A . 637 ARG HE 1 1
5 3745 1 1 11 ARG HG2 H -0.613 -9.606 -5.042 1.00 . A A . 637 ARG HG2 1 1
5 3746 1 1 11 ARG HG3 H -2.322 -9.387 -5.422 1.00 . A A . 637 ARG HG3 1 1
5 3747 1 1 11 ARG HH11 H -0.454 -8.668 -9.479 1.00 . A A . 637 ARG HH11 1 1
5 3748 1 1 11 ARG HH12 H -0.325 -9.845 -10.742 1.00 . A A . 637 ARG HH12 1 1
5 3749 1 1 11 ARG HH21 H -1.061 -12.575 -8.690 1.00 . A A . 637 ARG HH21 1 1
5 3750 1 1 11 ARG HH22 H -0.669 -12.055 -10.295 1.00 . A A . 637 ARG HH22 1 1
5 3751 1 1 11 ARG N N -2.224 -6.238 -3.101 1.00 . A A . 637 ARG N 1 1
5 3752 1 1 11 ARG NE N -1.026 -10.308 -7.623 1.00 . A A . 637 ARG NE 1 1
5 3753 1 1 11 ARG NH1 N -0.499 -9.619 -9.784 1.00 . A A . 637 ARG NH1 1 1
5 3754 1 1 11 ARG NH2 N -0.844 -11.841 -9.334 1.00 . A A . 637 ARG NH2 1 1
5 3755 1 1 11 ARG O O -0.022 -8.827 -2.131 1.00 . A A . 637 ARG O 1 1
5 3756 1 1 12 LEU C C 1.435 -6.908 -0.265 1.00 . A A . 638 LEU C 1 1
5 3757 1 1 12 LEU CA C 1.647 -6.458 -1.704 1.00 . A A . 638 LEU CA 1 1
5 3758 1 1 12 LEU CB C 1.975 -4.935 -1.856 1.00 . A A . 638 LEU CB 1 1
5 3759 1 1 12 LEU CD1 C 2.958 -2.740 -1.364 1.00 . A A . 638 LEU CD1 1 1
5 3760 1 1 12 LEU CD2 C 1.763 -3.786 0.486 1.00 . A A . 638 LEU CD2 1 1
5 3761 1 1 12 LEU CG C 2.622 -4.063 -0.744 1.00 . A A . 638 LEU CG 1 1
5 3762 1 1 12 LEU H H 0.065 -5.823 -2.937 1.00 . A A . 638 LEU H 1 1
5 3763 1 1 12 LEU HA H 2.424 -7.048 -2.165 1.00 . A A . 638 LEU HA 1 1
5 3764 1 1 12 LEU HB2 H 2.621 -4.849 -2.712 1.00 . A A . 638 LEU HB2 1 1
5 3765 1 1 12 LEU HB3 H 1.041 -4.459 -2.125 1.00 . A A . 638 LEU HB3 1 1
5 3766 1 1 12 LEU HD11 H 4.027 -2.667 -1.483 1.00 . A A . 638 LEU HD11 1 1
5 3767 1 1 12 LEU HD12 H 2.623 -1.947 -0.723 1.00 . A A . 638 LEU HD12 1 1
5 3768 1 1 12 LEU HD13 H 2.484 -2.651 -2.326 1.00 . A A . 638 LEU HD13 1 1
5 3769 1 1 12 LEU HD21 H 1.779 -4.638 1.141 1.00 . A A . 638 LEU HD21 1 1
5 3770 1 1 12 LEU HD22 H 0.741 -3.577 0.191 1.00 . A A . 638 LEU HD22 1 1
5 3771 1 1 12 LEU HD23 H 2.162 -2.919 1.023 1.00 . A A . 638 LEU HD23 1 1
5 3772 1 1 12 LEU HG H 3.547 -4.513 -0.426 1.00 . A A . 638 LEU HG 1 1
5 3773 1 1 12 LEU N N 0.400 -6.619 -2.476 1.00 . A A . 638 LEU N 1 1
5 3774 1 1 12 LEU O O 2.045 -7.861 0.226 1.00 . A A . 638 LEU O 1 1
5 3775 1 1 13 ARG C C -0.545 -7.780 1.966 1.00 . A A . 639 ARG C 1 1
5 3776 1 1 13 ARG CA C 0.095 -6.390 1.737 1.00 . A A . 639 ARG CA 1 1
5 3777 1 1 13 ARG CB C -0.865 -5.236 2.072 1.00 . A A . 639 ARG CB 1 1
5 3778 1 1 13 ARG CD C -2.964 -4.716 3.374 1.00 . A A . 639 ARG CD 1 1
5 3779 1 1 13 ARG CG C -1.579 -5.345 3.420 1.00 . A A . 639 ARG CG 1 1
5 3780 1 1 13 ARG CZ C -4.978 -5.180 1.985 1.00 . A A . 639 ARG CZ 1 1
5 3781 1 1 13 ARG H H 0.171 -5.416 -0.149 1.00 . A A . 639 ARG H 1 1
5 3782 1 1 13 ARG HA H 0.964 -6.309 2.371 1.00 . A A . 639 ARG HA 1 1
5 3783 1 1 13 ARG HB2 H -0.287 -4.308 2.060 1.00 . A A . 639 ARG HB2 1 1
5 3784 1 1 13 ARG HB3 H -1.607 -5.176 1.292 1.00 . A A . 639 ARG HB3 1 1
5 3785 1 1 13 ARG HD2 H -3.285 -4.508 4.384 1.00 . A A . 639 ARG HD2 1 1
5 3786 1 1 13 ARG HD3 H -2.907 -3.792 2.818 1.00 . A A . 639 ARG HD3 1 1
5 3787 1 1 13 ARG HE H -3.834 -6.562 2.867 1.00 . A A . 639 ARG HE 1 1
5 3788 1 1 13 ARG HG2 H -1.679 -6.388 3.679 1.00 . A A . 639 ARG HG2 1 1
5 3789 1 1 13 ARG HG3 H -0.989 -4.842 4.173 1.00 . A A . 639 ARG HG3 1 1
5 3790 1 1 13 ARG HH11 H -4.569 -3.203 2.156 1.00 . A A . 639 ARG HH11 1 1
5 3791 1 1 13 ARG HH12 H -5.961 -3.591 1.201 1.00 . A A . 639 ARG HH12 1 1
5 3792 1 1 13 ARG HH21 H -5.660 -7.046 1.618 1.00 . A A . 639 ARG HH21 1 1
5 3793 1 1 13 ARG HH22 H -6.578 -5.765 0.898 1.00 . A A . 639 ARG HH22 1 1
5 3794 1 1 13 ARG N N 0.531 -6.187 0.355 1.00 . A A . 639 ARG N 1 1
5 3795 1 1 13 ARG NE N -3.947 -5.598 2.733 1.00 . A A . 639 ARG NE 1 1
5 3796 1 1 13 ARG NH1 N -5.186 -3.884 1.762 1.00 . A A . 639 ARG NH1 1 1
5 3797 1 1 13 ARG NH2 N -5.806 -6.069 1.457 1.00 . A A . 639 ARG NH2 1 1
5 3798 1 1 13 ARG O O -0.281 -8.417 2.991 1.00 . A A . 639 ARG O 1 1
5 3799 1 1 14 ARG C C -1.097 -10.729 0.915 1.00 . A A . 640 ARG C 1 1
5 3800 1 1 14 ARG CA C -2.054 -9.544 1.121 1.00 . A A . 640 ARG CA 1 1
5 3801 1 1 14 ARG CB C -3.208 -9.634 0.117 1.00 . A A . 640 ARG CB 1 1
5 3802 1 1 14 ARG CD C -5.583 -9.051 -0.458 1.00 . A A . 640 ARG CD 1 1
5 3803 1 1 14 ARG CG C -4.455 -8.878 0.547 1.00 . A A . 640 ARG CG 1 1
5 3804 1 1 14 ARG CZ C -7.994 -8.474 -0.647 1.00 . A A . 640 ARG CZ 1 1
5 3805 1 1 14 ARG H H -1.538 -7.682 0.224 1.00 . A A . 640 ARG H 1 1
5 3806 1 1 14 ARG HA H -2.464 -9.611 2.118 1.00 . A A . 640 ARG HA 1 1
5 3807 1 1 14 ARG HB2 H -2.878 -9.232 -0.829 1.00 . A A . 640 ARG HB2 1 1
5 3808 1 1 14 ARG HB3 H -3.472 -10.673 -0.016 1.00 . A A . 640 ARG HB3 1 1
5 3809 1 1 14 ARG HD2 H -5.264 -8.652 -1.409 1.00 . A A . 640 ARG HD2 1 1
5 3810 1 1 14 ARG HD3 H -5.794 -10.105 -0.563 1.00 . A A . 640 ARG HD3 1 1
5 3811 1 1 14 ARG HE H -6.741 -7.775 0.746 1.00 . A A . 640 ARG HE 1 1
5 3812 1 1 14 ARG HG2 H -4.780 -9.252 1.506 1.00 . A A . 640 ARG HG2 1 1
5 3813 1 1 14 ARG HG3 H -4.217 -7.827 0.630 1.00 . A A . 640 ARG HG3 1 1
5 3814 1 1 14 ARG HH11 H -7.370 -9.765 -2.078 1.00 . A A . 640 ARG HH11 1 1
5 3815 1 1 14 ARG HH12 H -9.043 -9.325 -2.159 1.00 . A A . 640 ARG HH12 1 1
5 3816 1 1 14 ARG HH21 H -8.933 -7.212 0.622 1.00 . A A . 640 ARG HH21 1 1
5 3817 1 1 14 ARG HH22 H -9.926 -7.880 -0.630 1.00 . A A . 640 ARG HH22 1 1
5 3818 1 1 14 ARG N N -1.376 -8.236 1.015 1.00 . A A . 640 ARG N 1 1
5 3819 1 1 14 ARG NE N -6.806 -8.360 -0.038 1.00 . A A . 640 ARG NE 1 1
5 3820 1 1 14 ARG NH1 N -8.148 -9.253 -1.717 1.00 . A A . 640 ARG NH1 1 1
5 3821 1 1 14 ARG NH2 N -9.037 -7.800 -0.180 1.00 . A A . 640 ARG NH2 1 1
5 3822 1 1 14 ARG O O -1.180 -11.726 1.639 1.00 . A A . 640 ARG O 1 1
5 3823 1 1 15 GLN C C 2.071 -11.511 0.415 1.00 . A A . 641 GLN C 1 1
5 3824 1 1 15 GLN CA C 0.770 -11.671 -0.387 1.00 . A A . 641 GLN CA 1 1
5 3825 1 1 15 GLN CB C 1.069 -11.680 -1.895 1.00 . A A . 641 GLN CB 1 1
5 3826 1 1 15 GLN CD C 0.364 -12.479 -4.186 1.00 . A A . 641 GLN CD 1 1
5 3827 1 1 15 GLN CG C -0.044 -12.283 -2.738 1.00 . A A . 641 GLN CG 1 1
5 3828 1 1 15 GLN H H -0.182 -9.785 -0.599 1.00 . A A . 641 GLN H 1 1
5 3829 1 1 15 GLN HA H 0.317 -12.614 -0.119 1.00 . A A . 641 GLN HA 1 1
5 3830 1 1 15 GLN HB2 H 1.228 -10.663 -2.223 1.00 . A A . 641 GLN HB2 1 1
5 3831 1 1 15 GLN HB3 H 1.971 -12.249 -2.067 1.00 . A A . 641 GLN HB3 1 1
5 3832 1 1 15 GLN HE21 H 1.028 -14.308 -3.777 1.00 . A A . 641 GLN HE21 1 1
5 3833 1 1 15 GLN HE22 H 1.189 -13.801 -5.420 1.00 . A A . 641 GLN HE22 1 1
5 3834 1 1 15 GLN HG2 H -0.313 -13.243 -2.323 1.00 . A A . 641 GLN HG2 1 1
5 3835 1 1 15 GLN HG3 H -0.900 -11.625 -2.706 1.00 . A A . 641 GLN HG3 1 1
5 3836 1 1 15 GLN N N -0.197 -10.610 -0.070 1.00 . A A . 641 GLN N 1 1
5 3837 1 1 15 GLN NE2 N 0.916 -13.647 -4.492 1.00 . A A . 641 GLN NE2 1 1
5 3838 1 1 15 GLN O O 2.229 -10.546 1.169 1.00 . A A . 641 GLN O 1 1
5 3839 1 1 15 GLN OE1 O 0.185 -11.592 -5.019 1.00 . A A . 641 GLN OE1 1 1
5 3840 1 1 16 LEU C C 5.208 -11.324 0.480 1.00 . A A . 642 LEU C 1 1
5 3841 1 1 16 LEU CA C 4.298 -12.473 0.938 1.00 . A A . 642 LEU CA 1 1
5 3842 1 1 16 LEU CB C 5.016 -13.813 0.724 1.00 . A A . 642 LEU CB 1 1
5 3843 1 1 16 LEU CD1 C 3.316 -15.658 0.490 1.00 . A A . 642 LEU CD1 1 1
5 3844 1 1 16 LEU CD2 C 5.423 -16.053 1.779 1.00 . A A . 642 LEU CD2 1 1
5 3845 1 1 16 LEU CG C 4.365 -15.028 1.398 1.00 . A A . 642 LEU CG 1 1
5 3846 1 1 16 LEU H H 2.802 -13.206 -0.380 1.00 . A A . 642 LEU H 1 1
5 3847 1 1 16 LEU HA H 4.100 -12.353 1.992 1.00 . A A . 642 LEU HA 1 1
5 3848 1 1 16 LEU HB2 H 5.065 -14.003 -0.338 1.00 . A A . 642 LEU HB2 1 1
5 3849 1 1 16 LEU HB3 H 6.023 -13.719 1.101 1.00 . A A . 642 LEU HB3 1 1
5 3850 1 1 16 LEU HD11 H 3.781 -15.974 -0.432 1.00 . A A . 642 LEU HD11 1 1
5 3851 1 1 16 LEU HD12 H 2.544 -14.934 0.274 1.00 . A A . 642 LEU HD12 1 1
5 3852 1 1 16 LEU HD13 H 2.878 -16.513 0.984 1.00 . A A . 642 LEU HD13 1 1
5 3853 1 1 16 LEU HD21 H 5.951 -16.372 0.893 1.00 . A A . 642 LEU HD21 1 1
5 3854 1 1 16 LEU HD22 H 4.948 -16.906 2.242 1.00 . A A . 642 LEU HD22 1 1
5 3855 1 1 16 LEU HD23 H 6.120 -15.609 2.474 1.00 . A A . 642 LEU HD23 1 1
5 3856 1 1 16 LEU HG H 3.870 -14.706 2.303 1.00 . A A . 642 LEU HG 1 1
5 3857 1 1 16 LEU N N 3.000 -12.473 0.240 1.00 . A A . 642 LEU N 1 1
5 3858 1 1 16 LEU O O 6.077 -10.882 1.237 1.00 . A A . 642 LEU O 1 1
5 3859 1 1 17 LEU C C 5.017 -8.442 -1.192 1.00 . A A . 643 LEU C 1 1
5 3860 1 1 17 LEU CA C 5.791 -9.756 -1.318 1.00 . A A . 643 LEU CA 1 1
5 3861 1 1 17 LEU CB C 6.145 -10.032 -2.790 1.00 . A A . 643 LEU CB 1 1
5 3862 1 1 17 LEU CD1 C 6.371 -12.517 -3.144 1.00 . A A . 643 LEU CD1 1 1
5 3863 1 1 17 LEU CD2 C 7.943 -10.941 -4.285 1.00 . A A . 643 LEU CD2 1 1
5 3864 1 1 17 LEU CG C 7.119 -11.193 -3.032 1.00 . A A . 643 LEU CG 1 1
5 3865 1 1 17 LEU H H 4.309 -11.271 -1.311 1.00 . A A . 643 LEU H 1 1
5 3866 1 1 17 LEU HA H 6.703 -9.677 -0.745 1.00 . A A . 643 LEU HA 1 1
5 3867 1 1 17 LEU HB2 H 5.230 -10.243 -3.322 1.00 . A A . 643 LEU HB2 1 1
5 3868 1 1 17 LEU HB3 H 6.582 -9.136 -3.204 1.00 . A A . 643 LEU HB3 1 1
5 3869 1 1 17 LEU HD11 H 5.670 -12.466 -3.964 1.00 . A A . 643 LEU HD11 1 1
5 3870 1 1 17 LEU HD12 H 5.838 -12.708 -2.225 1.00 . A A . 643 LEU HD12 1 1
5 3871 1 1 17 LEU HD13 H 7.077 -13.314 -3.323 1.00 . A A . 643 LEU HD13 1 1
5 3872 1 1 17 LEU HD21 H 8.609 -11.775 -4.453 1.00 . A A . 643 LEU HD21 1 1
5 3873 1 1 17 LEU HD22 H 8.523 -10.038 -4.159 1.00 . A A . 643 LEU HD22 1 1
5 3874 1 1 17 LEU HD23 H 7.284 -10.830 -5.133 1.00 . A A . 643 LEU HD23 1 1
5 3875 1 1 17 LEU HG H 7.797 -11.265 -2.194 1.00 . A A . 643 LEU HG 1 1
5 3876 1 1 17 LEU N N 5.006 -10.859 -0.759 1.00 . A A . 643 LEU N 1 1
5 3877 1 1 17 LEU O O 4.004 -8.240 -1.868 1.00 . A A . 643 LEU O 1 1
5 3878 1 1 18 GLU C C 5.690 -5.135 -0.727 1.00 . A A . 644 GLU C 1 1
5 3879 1 1 18 GLU CA C 4.860 -6.266 -0.061 1.00 . A A . 644 GLU CA 1 1
5 3880 1 1 18 GLU CB C 4.695 -6.052 1.460 1.00 . A A . 644 GLU CB 1 1
5 3881 1 1 18 GLU CD C 5.333 -7.962 2.997 1.00 . A A . 644 GLU CD 1 1
5 3882 1 1 18 GLU CG C 4.213 -7.280 2.234 1.00 . A A . 644 GLU CG 1 1
5 3883 1 1 18 GLU H H 6.316 -7.790 0.186 1.00 . A A . 644 GLU H 1 1
5 3884 1 1 18 GLU HA H 3.885 -6.303 -0.522 1.00 . A A . 644 GLU HA 1 1
5 3885 1 1 18 GLU HB2 H 5.648 -5.758 1.873 1.00 . A A . 644 GLU HB2 1 1
5 3886 1 1 18 GLU HB3 H 3.981 -5.259 1.622 1.00 . A A . 644 GLU HB3 1 1
5 3887 1 1 18 GLU HG2 H 3.454 -6.975 2.940 1.00 . A A . 644 GLU HG2 1 1
5 3888 1 1 18 GLU HG3 H 3.791 -7.986 1.535 1.00 . A A . 644 GLU HG3 1 1
5 3889 1 1 18 GLU N N 5.503 -7.562 -0.311 1.00 . A A . 644 GLU N 1 1
5 3890 1 1 18 GLU O O 6.765 -4.775 -0.233 1.00 . A A . 644 GLU O 1 1
5 3891 1 1 18 GLU OE1 O 6.237 -8.528 2.347 1.00 . A A . 644 GLU OE1 1 1
5 3892 1 1 18 GLU OE2 O 5.309 -7.925 4.245 1.00 . A A . 644 GLU OE2 1 1
5 3893 1 1 19 VAL C C 6.036 -2.087 -2.165 1.00 . A A . 645 VAL C 1 1
5 3894 1 1 19 VAL CA C 5.952 -3.595 -2.672 1.00 . A A . 645 VAL CA 1 1
5 3895 1 1 19 VAL CB C 5.323 -3.655 -4.118 1.00 . A A . 645 VAL CB 1 1
5 3896 1 1 19 VAL CG1 C 5.798 -2.522 -5.033 1.00 . A A . 645 VAL CG1 1 1
5 3897 1 1 19 VAL CG2 C 5.641 -4.993 -4.777 1.00 . A A . 645 VAL CG2 1 1
5 3898 1 1 19 VAL H H 4.256 -4.819 -2.127 1.00 . A A . 645 VAL H 1 1
5 3899 1 1 19 VAL HA H 6.959 -3.971 -2.758 1.00 . A A . 645 VAL HA 1 1
5 3900 1 1 19 VAL HB H 4.223 -3.594 -4.015 1.00 . A A . 645 VAL HB 1 1
5 3901 1 1 19 VAL HG11 H 6.863 -2.608 -5.188 1.00 . A A . 645 VAL HG11 1 1
5 3902 1 1 19 VAL HG12 H 5.577 -1.571 -4.572 1.00 . A A . 645 VAL HG12 1 1
5 3903 1 1 19 VAL HG13 H 5.288 -2.589 -5.983 1.00 . A A . 645 VAL HG13 1 1
5 3904 1 1 19 VAL HG21 H 6.712 -5.112 -4.851 1.00 . A A . 645 VAL HG21 1 1
5 3905 1 1 19 VAL HG22 H 5.207 -5.020 -5.765 1.00 . A A . 645 VAL HG22 1 1
5 3906 1 1 19 VAL HG23 H 5.229 -5.795 -4.181 1.00 . A A . 645 VAL HG23 1 1
5 3907 1 1 19 VAL N N 5.181 -4.590 -1.865 1.00 . A A . 645 VAL N 1 1
5 3908 1 1 19 VAL O O 7.022 -1.749 -1.497 1.00 . A A . 645 VAL O 1 1
5 3909 1 1 20 PHE C C 4.560 0.314 -0.502 1.00 . A A . 646 PHE C 1 1
5 3910 1 1 20 PHE CA C 4.967 0.202 -1.939 1.00 . A A . 646 PHE CA 1 1
5 3911 1 1 20 PHE CB C 4.029 1.079 -2.776 1.00 . A A . 646 PHE CB 1 1
5 3912 1 1 20 PHE CD1 C 5.348 2.707 -4.159 1.00 . A A . 646 PHE CD1 1 1
5 3913 1 1 20 PHE CD2 C 4.427 0.789 -5.237 1.00 . A A . 646 PHE CD2 1 1
5 3914 1 1 20 PHE CE1 C 5.885 3.128 -5.361 1.00 . A A . 646 PHE CE1 1 1
5 3915 1 1 20 PHE CE2 C 4.962 1.205 -6.441 1.00 . A A . 646 PHE CE2 1 1
5 3916 1 1 20 PHE CG C 4.613 1.534 -4.083 1.00 . A A . 646 PHE CG 1 1
5 3917 1 1 20 PHE CZ C 5.692 2.376 -6.503 1.00 . A A . 646 PHE CZ 1 1
5 3918 1 1 20 PHE H H 4.161 -1.566 -2.810 1.00 . A A . 646 PHE H 1 1
5 3919 1 1 20 PHE HA H 5.975 0.578 -2.039 1.00 . A A . 646 PHE HA 1 1
5 3920 1 1 20 PHE HB2 H 3.126 0.526 -2.986 1.00 . A A . 646 PHE HB2 1 1
5 3921 1 1 20 PHE HB3 H 3.775 1.962 -2.186 1.00 . A A . 646 PHE HB3 1 1
5 3922 1 1 20 PHE HD1 H 5.500 3.295 -3.266 1.00 . A A . 646 PHE HD1 1 1
5 3923 1 1 20 PHE HD2 H 3.855 -0.126 -5.190 1.00 . A A . 646 PHE HD2 1 1
5 3924 1 1 20 PHE HE1 H 6.455 4.045 -5.406 1.00 . A A . 646 PHE HE1 1 1
5 3925 1 1 20 PHE HE2 H 4.809 0.616 -7.333 1.00 . A A . 646 PHE HE2 1 1
5 3926 1 1 20 PHE HZ H 6.110 2.704 -7.443 1.00 . A A . 646 PHE HZ 1 1
5 3927 1 1 20 PHE N N 4.972 -1.224 -2.385 1.00 . A A . 646 PHE N 1 1
5 3928 1 1 20 PHE O O 5.315 0.732 0.379 1.00 . A A . 646 PHE O 1 1
5 3929 1 1 21 TRP C C 3.455 -1.010 1.847 1.00 . A A . 647 TRP C 1 1
5 3930 1 1 21 TRP CA C 2.602 -0.150 0.927 1.00 . A A . 647 TRP CA 1 1
5 3931 1 1 21 TRP CB C 1.139 -0.640 0.668 1.00 . A A . 647 TRP CB 1 1
5 3932 1 1 21 TRP CD1 C -0.919 -0.056 2.030 1.00 . A A . 647 TRP CD1 1 1
5 3933 1 1 21 TRP CD2 C 0.285 -1.682 2.995 1.00 . A A . 647 TRP CD2 1 1
5 3934 1 1 21 TRP CE2 C -0.842 -1.410 3.798 1.00 . A A . 647 TRP CE2 1 1
5 3935 1 1 21 TRP CE3 C 1.172 -2.680 3.430 1.00 . A A . 647 TRP CE3 1 1
5 3936 1 1 21 TRP CG C 0.217 -0.777 1.859 1.00 . A A . 647 TRP CG 1 1
5 3937 1 1 21 TRP CH2 C -0.221 -3.053 5.374 1.00 . A A . 647 TRP CH2 1 1
5 3938 1 1 21 TRP CZ2 C -1.101 -2.090 4.988 1.00 . A A . 647 TRP CZ2 1 1
5 3939 1 1 21 TRP CZ3 C 0.905 -3.352 4.609 1.00 . A A . 647 TRP CZ3 1 1
5 3940 1 1 21 TRP H H 2.787 -0.360 -1.124 1.00 . A A . 647 TRP H 1 1
5 3941 1 1 21 TRP HA H 2.577 0.843 1.331 1.00 . A A . 647 TRP HA 1 1
5 3942 1 1 21 TRP HB2 H 0.660 0.078 -0.001 1.00 . A A . 647 TRP HB2 1 1
5 3943 1 1 21 TRP HB3 H 1.158 -1.577 0.150 1.00 . A A . 647 TRP HB3 1 1
5 3944 1 1 21 TRP HD1 H -1.257 0.703 1.341 1.00 . A A . 647 TRP HD1 1 1
5 3945 1 1 21 TRP HE1 H -2.389 -0.030 3.516 1.00 . A A . 647 TRP HE1 1 1
5 3946 1 1 21 TRP HE3 H 2.052 -2.929 2.865 1.00 . A A . 647 TRP HE3 1 1
5 3947 1 1 21 TRP HH2 H -0.387 -3.605 6.288 1.00 . A A . 647 TRP HH2 1 1
5 3948 1 1 21 TRP HZ2 H -1.966 -1.873 5.594 1.00 . A A . 647 TRP HZ2 1 1
5 3949 1 1 21 TRP HZ3 H 1.575 -4.127 4.949 1.00 . A A . 647 TRP HZ3 1 1
5 3950 1 1 21 TRP N N 3.289 -0.082 -0.329 1.00 . A A . 647 TRP N 1 1
5 3951 1 1 21 TRP NE1 N -1.555 -0.419 3.184 1.00 . A A . 647 TRP NE1 1 1
5 3952 1 1 21 TRP O O 3.556 -0.735 3.007 1.00 . A A . 647 TRP O 1 1
5 3953 1 1 22 GLY C C 6.245 -2.314 2.548 1.00 . A A . 648 GLY C 1 1
5 3954 1 1 22 GLY CA C 4.956 -2.940 2.018 1.00 . A A . 648 GLY CA 1 1
5 3955 1 1 22 GLY H H 3.950 -2.199 0.322 1.00 . A A . 648 GLY H 1 1
5 3956 1 1 22 GLY HA2 H 4.407 -3.350 2.845 1.00 . A A . 648 GLY HA2 1 1
5 3957 1 1 22 GLY HA3 H 5.228 -3.744 1.356 1.00 . A A . 648 GLY HA3 1 1
5 3958 1 1 22 GLY N N 4.083 -2.043 1.280 1.00 . A A . 648 GLY N 1 1
5 3959 1 1 22 GLY O O 6.228 -1.653 3.584 1.00 . A A . 648 GLY O 1 1
5 3960 1 1 23 GLN C C 8.932 -1.787 3.698 1.00 . A A . 649 GLN C 1 1
5 3961 1 1 23 GLN CA C 8.721 -2.050 2.173 1.00 . A A . 649 GLN CA 1 1
5 3962 1 1 23 GLN CB C 9.094 -0.819 1.336 1.00 . A A . 649 GLN CB 1 1
5 3963 1 1 23 GLN CD C 9.989 0.068 -0.852 1.00 . A A . 649 GLN CD 1 1
5 3964 1 1 23 GLN CG C 9.628 -1.163 -0.044 1.00 . A A . 649 GLN CG 1 1
5 3965 1 1 23 GLN H H 7.245 -2.959 0.923 1.00 . A A . 649 GLN H 1 1
5 3966 1 1 23 GLN HA H 9.396 -2.847 1.895 1.00 . A A . 649 GLN HA 1 1
5 3967 1 1 23 GLN HB2 H 8.217 -0.201 1.213 1.00 . A A . 649 GLN HB2 1 1
5 3968 1 1 23 GLN HB3 H 9.851 -0.257 1.861 1.00 . A A . 649 GLN HB3 1 1
5 3969 1 1 23 GLN HE21 H 8.146 0.153 -1.593 1.00 . A A . 649 GLN HE21 1 1
5 3970 1 1 23 GLN HE22 H 9.231 1.384 -2.136 1.00 . A A . 649 GLN HE22 1 1
5 3971 1 1 23 GLN HG2 H 10.511 -1.773 0.067 1.00 . A A . 649 GLN HG2 1 1
5 3972 1 1 23 GLN HG3 H 8.872 -1.718 -0.580 1.00 . A A . 649 GLN HG3 1 1
5 3973 1 1 23 GLN N N 7.355 -2.519 1.802 1.00 . A A . 649 GLN N 1 1
5 3974 1 1 23 GLN NE2 N 9.025 0.587 -1.603 1.00 . A A . 649 GLN NE2 1 1
5 3975 1 1 23 GLN O O 9.338 -0.694 4.110 1.00 . A A . 649 GLN O 1 1
5 3976 1 1 23 GLN OE1 O 11.122 0.547 -0.802 1.00 . A A . 649 GLN OE1 1 1
5 3977 1 1 24 ASP C C 7.998 -1.640 6.680 1.00 . A A . 650 ASP C 1 1
5 3978 1 1 24 ASP CA C 8.804 -2.787 6.015 1.00 . A A . 650 ASP CA 1 1
5 3979 1 1 24 ASP CB C 10.295 -2.734 6.418 1.00 . A A . 650 ASP CB 1 1
5 3980 1 1 24 ASP CG C 11.033 -4.020 6.095 1.00 . A A . 650 ASP CG 1 1
5 3981 1 1 24 ASP H H 8.328 -3.658 4.121 1.00 . A A . 650 ASP H 1 1
5 3982 1 1 24 ASP HA H 8.397 -3.718 6.383 1.00 . A A . 650 ASP HA 1 1
5 3983 1 1 24 ASP HB2 H 10.776 -1.925 5.889 1.00 . A A . 650 ASP HB2 1 1
5 3984 1 1 24 ASP HB3 H 10.367 -2.556 7.481 1.00 . A A . 650 ASP HB3 1 1
5 3985 1 1 24 ASP N N 8.652 -2.826 4.525 1.00 . A A . 650 ASP N 1 1
5 3986 1 1 24 ASP O O 6.769 -1.707 6.725 1.00 . A A . 650 ASP O 1 1
5 3987 1 1 24 ASP OD1 O 11.064 -4.920 6.961 1.00 . A A . 650 ASP OD1 1 1
5 3988 1 1 24 ASP OD2 O 11.579 -4.127 4.977 1.00 . A A . 650 ASP OD2 1 1
5 3989 1 1 25 HIS C C 6.999 1.200 6.942 1.00 . A A . 651 HIS C 1 1
5 3990 1 1 25 HIS CA C 8.072 0.586 7.850 1.00 . A A . 651 HIS CA 1 1
5 3991 1 1 25 HIS CB C 9.135 1.637 8.194 1.00 . A A . 651 HIS CB 1 1
5 3992 1 1 25 HIS CD2 C 11.157 0.400 9.254 1.00 . A A . 651 HIS CD2 1 1
5 3993 1 1 25 HIS CE1 C 10.917 1.101 11.317 1.00 . A A . 651 HIS CE1 1 1
5 3994 1 1 25 HIS CG C 10.074 1.212 9.284 1.00 . A A . 651 HIS CG 1 1
5 3995 1 1 25 HIS H H 9.678 -0.632 7.148 1.00 . A A . 651 HIS H 1 1
5 3996 1 1 25 HIS HA H 7.600 0.250 8.762 1.00 . A A . 651 HIS HA 1 1
5 3997 1 1 25 HIS HB2 H 9.724 1.844 7.314 1.00 . A A . 651 HIS HB2 1 1
5 3998 1 1 25 HIS HB3 H 8.643 2.544 8.514 1.00 . A A . 651 HIS HB3 1 1
5 3999 1 1 25 HIS HD1 H 9.257 2.236 10.935 1.00 . A A . 651 HIS HD1 1 1
5 4000 1 1 25 HIS HD2 H 11.550 -0.113 8.387 1.00 . A A . 651 HIS HD2 1 1
5 4001 1 1 25 HIS HE1 H 11.070 1.253 12.375 1.00 . A A . 651 HIS HE1 1 1
5 4002 1 1 25 HIS HE2 H 12.446 -0.165 10.813 1.00 . A A . 651 HIS HE2 1 1
5 4003 1 1 25 HIS N N 8.700 -0.600 7.201 1.00 . A A . 651 HIS N 1 1
5 4004 1 1 25 HIS ND1 N 9.950 1.634 10.591 1.00 . A A . 651 HIS ND1 1 1
5 4005 1 1 25 HIS NE2 N 11.661 0.348 10.529 1.00 . A A . 651 HIS NE2 1 1
5 4006 1 1 25 HIS O O 5.937 1.631 7.390 1.00 . A A . 651 HIS O 1 1
5 4007 1 1 26 LYS C C 5.063 1.204 4.541 1.00 . A A . 652 LYS C 1 1
5 4008 1 1 26 LYS CA C 6.527 1.677 4.536 1.00 . A A . 652 LYS CA 1 1
5 4009 1 1 26 LYS CB C 7.191 1.284 3.215 1.00 . A A . 652 LYS CB 1 1
5 4010 1 1 26 LYS CD C 9.504 2.311 3.485 1.00 . A A . 652 LYS CD 1 1
5 4011 1 1 26 LYS CE C 10.538 3.246 2.873 1.00 . A A . 652 LYS CE 1 1
5 4012 1 1 26 LYS CG C 8.200 2.306 2.686 1.00 . A A . 652 LYS CG 1 1
5 4013 1 1 26 LYS H H 8.206 0.800 5.432 1.00 . A A . 652 LYS H 1 1
5 4014 1 1 26 LYS HA H 6.532 2.750 4.595 1.00 . A A . 652 LYS HA 1 1
5 4015 1 1 26 LYS HB2 H 7.707 0.347 3.357 1.00 . A A . 652 LYS HB2 1 1
5 4016 1 1 26 LYS HB3 H 6.423 1.151 2.467 1.00 . A A . 652 LYS HB3 1 1
5 4017 1 1 26 LYS HD2 H 9.294 2.636 4.493 1.00 . A A . 652 LYS HD2 1 1
5 4018 1 1 26 LYS HD3 H 9.905 1.309 3.507 1.00 . A A . 652 LYS HD3 1 1
5 4019 1 1 26 LYS HE2 H 10.066 4.194 2.662 1.00 . A A . 652 LYS HE2 1 1
5 4020 1 1 26 LYS HE3 H 11.335 3.395 3.587 1.00 . A A . 652 LYS HE3 1 1
5 4021 1 1 26 LYS HG2 H 8.427 2.070 1.658 1.00 . A A . 652 LYS HG2 1 1
5 4022 1 1 26 LYS HG3 H 7.757 3.291 2.736 1.00 . A A . 652 LYS HG3 1 1
5 4023 1 1 26 LYS HZ1 H 10.362 2.562 0.906 1.00 . A A . 652 LYS HZ1 1 1
5 4024 1 1 26 LYS HZ2 H 11.577 1.789 1.793 1.00 . A A . 652 LYS HZ2 1 1
5 4025 1 1 26 LYS HZ3 H 11.818 3.363 1.224 1.00 . A A . 652 LYS HZ3 1 1
5 4026 1 1 26 LYS N N 7.332 1.183 5.655 1.00 . A A . 652 LYS N 1 1
5 4027 1 1 26 LYS NZ N 11.114 2.702 1.610 1.00 . A A . 652 LYS NZ 1 1
5 4028 1 1 26 LYS O O 4.197 1.925 4.062 1.00 . A A . 652 LYS O 1 1
5 4029 1 1 27 VAL C C 2.279 0.212 5.292 1.00 . A A . 653 VAL C 1 1
5 4030 1 1 27 VAL CA C 3.485 -0.701 5.020 1.00 . A A . 653 VAL CA 1 1
5 4031 1 1 27 VAL CB C 3.437 -1.939 5.981 1.00 . A A . 653 VAL CB 1 1
5 4032 1 1 27 VAL CG1 C 4.325 -3.065 5.467 1.00 . A A . 653 VAL CG1 1 1
5 4033 1 1 27 VAL CG2 C 3.827 -1.597 7.425 1.00 . A A . 653 VAL CG2 1 1
5 4034 1 1 27 VAL H H 5.516 -0.419 5.573 1.00 . A A . 653 VAL H 1 1
5 4035 1 1 27 VAL HA H 3.388 -1.079 4.015 1.00 . A A . 653 VAL HA 1 1
5 4036 1 1 27 VAL HB H 2.418 -2.300 5.986 1.00 . A A . 653 VAL HB 1 1
5 4037 1 1 27 VAL HG11 H 5.145 -2.648 4.902 1.00 . A A . 653 VAL HG11 1 1
5 4038 1 1 27 VAL HG12 H 3.750 -3.725 4.838 1.00 . A A . 653 VAL HG12 1 1
5 4039 1 1 27 VAL HG13 H 4.716 -3.623 6.306 1.00 . A A . 653 VAL HG13 1 1
5 4040 1 1 27 VAL HG21 H 3.007 -1.090 7.909 1.00 . A A . 653 VAL HG21 1 1
5 4041 1 1 27 VAL HG22 H 4.695 -0.954 7.420 1.00 . A A . 653 VAL HG22 1 1
5 4042 1 1 27 VAL HG23 H 4.056 -2.506 7.961 1.00 . A A . 653 VAL HG23 1 1
5 4043 1 1 27 VAL N N 4.807 -0.003 5.090 1.00 . A A . 653 VAL N 1 1
5 4044 1 1 27 VAL O O 1.452 0.378 4.408 1.00 . A A . 653 VAL O 1 1
5 4045 1 1 28 ASP C C 1.583 3.117 6.283 1.00 . A A . 654 ASP C 1 1
5 4046 1 1 28 ASP CA C 1.111 1.731 6.770 1.00 . A A . 654 ASP CA 1 1
5 4047 1 1 28 ASP CB C 0.615 1.711 8.211 1.00 . A A . 654 ASP CB 1 1
5 4048 1 1 28 ASP CG C 1.722 1.668 9.253 1.00 . A A . 654 ASP CG 1 1
5 4049 1 1 28 ASP H H 2.727 0.436 7.196 1.00 . A A . 654 ASP H 1 1
5 4050 1 1 28 ASP HA H 0.271 1.463 6.140 1.00 . A A . 654 ASP HA 1 1
5 4051 1 1 28 ASP HB2 H 0.015 2.592 8.373 1.00 . A A . 654 ASP HB2 1 1
5 4052 1 1 28 ASP HB3 H -0.020 0.837 8.328 1.00 . A A . 654 ASP HB3 1 1
5 4053 1 1 28 ASP N N 2.131 0.727 6.476 1.00 . A A . 654 ASP N 1 1
5 4054 1 1 28 ASP O O 0.804 4.007 5.956 1.00 . A A . 654 ASP O 1 1
5 4055 1 1 28 ASP OD1 O 2.240 2.745 9.615 1.00 . A A . 654 ASP OD1 1 1
5 4056 1 1 28 ASP OD2 O 2.071 0.556 9.703 1.00 . A A . 654 ASP OD2 1 1
5 4057 1 1 29 PHE C C 3.362 5.193 4.773 1.00 . A A . 655 PHE C 1 1
5 4058 1 1 29 PHE CA C 3.676 4.478 6.067 1.00 . A A . 655 PHE CA 1 1
5 4059 1 1 29 PHE CB C 5.174 4.233 6.172 1.00 . A A . 655 PHE CB 1 1
5 4060 1 1 29 PHE CD1 C 5.918 4.390 8.568 1.00 . A A . 655 PHE CD1 1 1
5 4061 1 1 29 PHE CD2 C 6.351 6.238 7.123 1.00 . A A . 655 PHE CD2 1 1
5 4062 1 1 29 PHE CE1 C 6.518 5.063 9.615 1.00 . A A . 655 PHE CE1 1 1
5 4063 1 1 29 PHE CE2 C 6.952 6.916 8.167 1.00 . A A . 655 PHE CE2 1 1
5 4064 1 1 29 PHE CG C 5.827 4.968 7.311 1.00 . A A . 655 PHE CG 1 1
5 4065 1 1 29 PHE CZ C 7.036 6.328 9.414 1.00 . A A . 655 PHE CZ 1 1
5 4066 1 1 29 PHE H H 3.418 2.414 6.256 1.00 . A A . 655 PHE H 1 1
5 4067 1 1 29 PHE HA H 3.408 5.147 6.870 1.00 . A A . 655 PHE HA 1 1
5 4068 1 1 29 PHE HB2 H 5.348 3.178 6.318 1.00 . A A . 655 PHE HB2 1 1
5 4069 1 1 29 PHE HB3 H 5.646 4.554 5.256 1.00 . A A . 655 PHE HB3 1 1
5 4070 1 1 29 PHE HD1 H 5.513 3.401 8.727 1.00 . A A . 655 PHE HD1 1 1
5 4071 1 1 29 PHE HD2 H 6.287 6.698 6.149 1.00 . A A . 655 PHE HD2 1 1
5 4072 1 1 29 PHE HE1 H 6.581 4.602 10.589 1.00 . A A . 655 PHE HE1 1 1
5 4073 1 1 29 PHE HE2 H 7.356 7.905 8.007 1.00 . A A . 655 PHE HE2 1 1
5 4074 1 1 29 PHE HZ H 7.505 6.856 10.231 1.00 . A A . 655 PHE HZ 1 1
5 4075 1 1 29 PHE N N 2.916 3.243 6.302 1.00 . A A . 655 PHE N 1 1
5 4076 1 1 29 PHE O O 3.396 6.427 4.761 1.00 . A A . 655 PHE O 1 1
5 4077 1 1 30 ILE C C 1.900 6.347 2.537 1.00 . A A . 656 ILE C 1 1
5 4078 1 1 30 ILE CA C 2.816 5.123 2.387 1.00 . A A . 656 ILE CA 1 1
5 4079 1 1 30 ILE CB C 2.160 4.218 1.261 1.00 . A A . 656 ILE CB 1 1
5 4080 1 1 30 ILE CD1 C 1.681 2.391 3.047 1.00 . A A . 656 ILE CD1 1 1
5 4081 1 1 30 ILE CG1 C 1.350 2.975 1.715 1.00 . A A . 656 ILE CG1 1 1
5 4082 1 1 30 ILE CG2 C 3.218 3.756 0.268 1.00 . A A . 656 ILE CG2 1 1
5 4083 1 1 30 ILE H H 3.163 3.449 3.707 1.00 . A A . 656 ILE H 1 1
5 4084 1 1 30 ILE HA H 3.772 5.463 2.018 1.00 . A A . 656 ILE HA 1 1
5 4085 1 1 30 ILE HB H 1.452 4.873 0.728 1.00 . A A . 656 ILE HB 1 1
5 4086 1 1 30 ILE HD11 H 2.713 2.072 3.057 1.00 . A A . 656 ILE HD11 1 1
5 4087 1 1 30 ILE HD12 H 1.041 1.542 3.237 1.00 . A A . 656 ILE HD12 1 1
5 4088 1 1 30 ILE HD13 H 1.530 3.134 3.815 1.00 . A A . 656 ILE HD13 1 1
5 4089 1 1 30 ILE HG12 H 0.301 3.221 1.727 1.00 . A A . 656 ILE HG12 1 1
5 4090 1 1 30 ILE HG13 H 1.507 2.196 0.973 1.00 . A A . 656 ILE HG13 1 1
5 4091 1 1 30 ILE HG21 H 3.830 4.590 -0.030 1.00 . A A . 656 ILE HG21 1 1
5 4092 1 1 30 ILE HG22 H 2.736 3.335 -0.601 1.00 . A A . 656 ILE HG22 1 1
5 4093 1 1 30 ILE HG23 H 3.839 3.003 0.732 1.00 . A A . 656 ILE HG23 1 1
5 4094 1 1 30 ILE N N 3.082 4.452 3.676 1.00 . A A . 656 ILE N 1 1
5 4095 1 1 30 ILE O O 2.341 7.461 2.249 1.00 . A A . 656 ILE O 1 1
5 4096 1 1 31 LEU C C 0.238 8.353 4.237 1.00 . A A . 657 LEU C 1 1
5 4097 1 1 31 LEU CA C -0.213 7.346 3.164 1.00 . A A . 657 LEU CA 1 1
5 4098 1 1 31 LEU CB C -1.693 6.872 3.278 1.00 . A A . 657 LEU CB 1 1
5 4099 1 1 31 LEU CD1 C -2.469 7.678 5.598 1.00 . A A . 657 LEU CD1 1 1
5 4100 1 1 31 LEU CD2 C -2.865 9.142 3.593 1.00 . A A . 657 LEU CD2 1 1
5 4101 1 1 31 LEU CG C -2.745 7.703 4.095 1.00 . A A . 657 LEU CG 1 1
5 4102 1 1 31 LEU H H 0.406 5.309 3.378 1.00 . A A . 657 LEU H 1 1
5 4103 1 1 31 LEU HA H -0.111 7.861 2.222 1.00 . A A . 657 LEU HA 1 1
5 4104 1 1 31 LEU HB2 H -2.064 6.795 2.260 1.00 . A A . 657 LEU HB2 1 1
5 4105 1 1 31 LEU HB3 H -1.677 5.879 3.674 1.00 . A A . 657 LEU HB3 1 1
5 4106 1 1 31 LEU HD11 H -3.102 8.402 6.091 1.00 . A A . 657 LEU HD11 1 1
5 4107 1 1 31 LEU HD12 H -1.433 7.924 5.778 1.00 . A A . 657 LEU HD12 1 1
5 4108 1 1 31 LEU HD13 H -2.679 6.694 5.988 1.00 . A A . 657 LEU HD13 1 1
5 4109 1 1 31 LEU HD21 H -1.893 9.611 3.610 1.00 . A A . 657 LEU HD21 1 1
5 4110 1 1 31 LEU HD22 H -3.540 9.691 4.234 1.00 . A A . 657 LEU HD22 1 1
5 4111 1 1 31 LEU HD23 H -3.248 9.142 2.584 1.00 . A A . 657 LEU HD23 1 1
5 4112 1 1 31 LEU HG H -3.710 7.239 3.959 1.00 . A A . 657 LEU HG 1 1
5 4113 1 1 31 LEU N N 0.690 6.192 3.053 1.00 . A A . 657 LEU N 1 1
5 4114 1 1 31 LEU O O 0.132 9.564 4.019 1.00 . A A . 657 LEU O 1 1
5 4115 1 1 32 GLN C C 2.303 9.732 6.037 1.00 . A A . 658 GLN C 1 1
5 4116 1 1 32 GLN CA C 1.203 8.737 6.485 1.00 . A A . 658 GLN CA 1 1
5 4117 1 1 32 GLN CB C 1.717 7.889 7.655 1.00 . A A . 658 GLN CB 1 1
5 4118 1 1 32 GLN CD C 1.145 6.453 9.654 1.00 . A A . 658 GLN CD 1 1
5 4119 1 1 32 GLN CG C 0.614 7.212 8.454 1.00 . A A . 658 GLN CG 1 1
5 4120 1 1 32 GLN H H 0.780 6.890 5.501 1.00 . A A . 658 GLN H 1 1
5 4121 1 1 32 GLN HA H 0.353 9.308 6.827 1.00 . A A . 658 GLN HA 1 1
5 4122 1 1 32 GLN HB2 H 2.372 7.125 7.268 1.00 . A A . 658 GLN HB2 1 1
5 4123 1 1 32 GLN HB3 H 2.278 8.525 8.324 1.00 . A A . 658 GLN HB3 1 1
5 4124 1 1 32 GLN HE21 H 0.965 8.073 10.791 1.00 . A A . 658 GLN HE21 1 1
5 4125 1 1 32 GLN HE22 H 1.581 6.666 11.582 1.00 . A A . 658 GLN HE22 1 1
5 4126 1 1 32 GLN HG2 H -0.076 7.966 8.802 1.00 . A A . 658 GLN HG2 1 1
5 4127 1 1 32 GLN HG3 H 0.094 6.519 7.809 1.00 . A A . 658 GLN HG3 1 1
5 4128 1 1 32 GLN N N 0.731 7.861 5.386 1.00 . A A . 658 GLN N 1 1
5 4129 1 1 32 GLN NE2 N 1.240 7.133 10.790 1.00 . A A . 658 GLN NE2 1 1
5 4130 1 1 32 GLN O O 2.708 10.605 6.812 1.00 . A A . 658 GLN O 1 1
5 4131 1 1 32 GLN OE1 O 1.467 5.269 9.560 1.00 . A A . 658 GLN OE1 1 1
5 4132 1 1 33 ARG C C 3.141 11.664 3.477 1.00 . A A . 659 ARG C 1 1
5 4133 1 1 33 ARG CA C 3.794 10.471 4.209 1.00 . A A . 659 ARG CA 1 1
5 4134 1 1 33 ARG CB C 4.709 9.669 3.266 1.00 . A A . 659 ARG CB 1 1
5 4135 1 1 33 ARG CD C 6.720 8.153 3.081 1.00 . A A . 659 ARG CD 1 1
5 4136 1 1 33 ARG CG C 5.620 8.682 3.989 1.00 . A A . 659 ARG CG 1 1
5 4137 1 1 33 ARG CZ C 9.074 8.828 2.633 1.00 . A A . 659 ARG CZ 1 1
5 4138 1 1 33 ARG H H 2.403 8.872 4.226 1.00 . A A . 659 ARG H 1 1
5 4139 1 1 33 ARG HA H 4.387 10.855 5.027 1.00 . A A . 659 ARG HA 1 1
5 4140 1 1 33 ARG HB2 H 4.095 9.116 2.572 1.00 . A A . 659 ARG HB2 1 1
5 4141 1 1 33 ARG HB3 H 5.330 10.359 2.713 1.00 . A A . 659 ARG HB3 1 1
5 4142 1 1 33 ARG HD2 H 7.141 7.265 3.528 1.00 . A A . 659 ARG HD2 1 1
5 4143 1 1 33 ARG HD3 H 6.289 7.903 2.123 1.00 . A A . 659 ARG HD3 1 1
5 4144 1 1 33 ARG HE H 7.544 10.083 2.926 1.00 . A A . 659 ARG HE 1 1
5 4145 1 1 33 ARG HG2 H 6.074 9.180 4.832 1.00 . A A . 659 ARG HG2 1 1
5 4146 1 1 33 ARG HG3 H 5.024 7.852 4.340 1.00 . A A . 659 ARG HG3 1 1
5 4147 1 1 33 ARG HH11 H 8.817 6.819 2.681 1.00 . A A . 659 ARG HH11 1 1
5 4148 1 1 33 ARG HH12 H 10.436 7.351 2.373 1.00 . A A . 659 ARG HH12 1 1
5 4149 1 1 33 ARG HH21 H 9.670 10.756 2.520 1.00 . A A . 659 ARG HH21 1 1
5 4150 1 1 33 ARG HH22 H 10.918 9.578 2.282 1.00 . A A . 659 ARG HH22 1 1
5 4151 1 1 33 ARG N N 2.767 9.592 4.782 1.00 . A A . 659 ARG N 1 1
5 4152 1 1 33 ARG NE N 7.792 9.136 2.878 1.00 . A A . 659 ARG NE 1 1
5 4153 1 1 33 ARG NH1 N 9.476 7.561 2.556 1.00 . A A . 659 ARG NH1 1 1
5 4154 1 1 33 ARG NH2 N 9.960 9.801 2.465 1.00 . A A . 659 ARG NH2 1 1
5 4155 1 1 33 ARG O O 1.934 11.887 3.616 1.00 . A A . 659 ARG O 1 1
5 4156 1 1 34 GLU C C 2.961 13.322 0.528 1.00 . A A . 660 GLU C 1 1
5 4157 1 1 34 GLU CA C 3.437 13.604 1.984 1.00 . A A . 660 GLU CA 1 1
5 4158 1 1 34 GLU CB C 4.484 14.748 2.002 1.00 . A A . 660 GLU CB 1 1
5 4159 1 1 34 GLU CD C 6.744 13.590 2.237 1.00 . A A . 660 GLU CD 1 1
5 4160 1 1 34 GLU CG C 5.841 14.436 1.355 1.00 . A A . 660 GLU CG 1 1
5 4161 1 1 34 GLU H H 4.885 12.183 2.622 1.00 . A A . 660 GLU H 1 1
5 4162 1 1 34 GLU HA H 2.576 13.947 2.537 1.00 . A A . 660 GLU HA 1 1
5 4163 1 1 34 GLU HB2 H 4.063 15.598 1.487 1.00 . A A . 660 GLU HB2 1 1
5 4164 1 1 34 GLU HB3 H 4.662 15.027 3.031 1.00 . A A . 660 GLU HB3 1 1
5 4165 1 1 34 GLU HG2 H 5.672 13.911 0.429 1.00 . A A . 660 GLU HG2 1 1
5 4166 1 1 34 GLU HG3 H 6.344 15.370 1.146 1.00 . A A . 660 GLU HG3 1 1
5 4167 1 1 34 GLU N N 3.938 12.424 2.706 1.00 . A A . 660 GLU N 1 1
5 4168 1 1 34 GLU O O 2.078 14.044 0.056 1.00 . A A . 660 GLU O 1 1
5 4169 1 1 34 GLU OE1 O 7.501 14.172 3.042 1.00 . A A . 660 GLU OE1 1 1
5 4170 1 1 34 GLU OE2 O 6.693 12.348 2.121 1.00 . A A . 660 GLU OE2 1 1
5 4171 1 1 35 PRO C C 1.631 11.520 -1.738 1.00 . A A . 661 PRO C 1 1
5 4172 1 1 35 PRO CA C 3.072 12.031 -1.624 1.00 . A A . 661 PRO CA 1 1
5 4173 1 1 35 PRO CB C 4.059 10.960 -2.117 1.00 . A A . 661 PRO CB 1 1
5 4174 1 1 35 PRO CD C 4.547 11.328 0.179 1.00 . A A . 661 PRO CD 1 1
5 4175 1 1 35 PRO CG C 5.176 10.975 -1.133 1.00 . A A . 661 PRO CG 1 1
5 4176 1 1 35 PRO HA H 3.176 12.918 -2.232 1.00 . A A . 661 PRO HA 1 1
5 4177 1 1 35 PRO HB2 H 3.559 10.000 -2.142 1.00 . A A . 661 PRO HB2 1 1
5 4178 1 1 35 PRO HB3 H 4.413 11.213 -3.103 1.00 . A A . 661 PRO HB3 1 1
5 4179 1 1 35 PRO HD2 H 4.110 10.452 0.637 1.00 . A A . 661 PRO HD2 1 1
5 4180 1 1 35 PRO HD3 H 5.267 11.785 0.839 1.00 . A A . 661 PRO HD3 1 1
5 4181 1 1 35 PRO HG2 H 5.639 9.998 -1.085 1.00 . A A . 661 PRO HG2 1 1
5 4182 1 1 35 PRO HG3 H 5.902 11.725 -1.407 1.00 . A A . 661 PRO HG3 1 1
5 4183 1 1 35 PRO N N 3.501 12.296 -0.224 1.00 . A A . 661 PRO N 1 1
5 4184 1 1 35 PRO O O 1.128 10.852 -0.833 1.00 . A A . 661 PRO O 1 1
5 4185 1 1 36 TYR C C -0.555 9.942 -3.442 1.00 . A A . 662 TYR C 1 1
5 4186 1 1 36 TYR CA C -0.409 11.448 -3.149 1.00 . A A . 662 TYR CA 1 1
5 4187 1 1 36 TYR CB C -0.951 12.265 -4.329 1.00 . A A . 662 TYR CB 1 1
5 4188 1 1 36 TYR CD1 C -3.298 11.540 -4.928 1.00 . A A . 662 TYR CD1 1 1
5 4189 1 1 36 TYR CD2 C -3.028 13.547 -3.670 1.00 . A A . 662 TYR CD2 1 1
5 4190 1 1 36 TYR CE1 C -4.669 11.709 -4.912 1.00 . A A . 662 TYR CE1 1 1
5 4191 1 1 36 TYR CE2 C -4.398 13.723 -3.649 1.00 . A A . 662 TYR CE2 1 1
5 4192 1 1 36 TYR CG C -2.455 12.454 -4.309 1.00 . A A . 662 TYR CG 1 1
5 4193 1 1 36 TYR CZ C -5.214 12.802 -4.272 1.00 . A A . 662 TYR CZ 1 1
5 4194 1 1 36 TYR H H 1.469 12.353 -3.556 1.00 . A A . 662 TYR H 1 1
5 4195 1 1 36 TYR HA H -0.989 11.687 -2.273 1.00 . A A . 662 TYR HA 1 1
5 4196 1 1 36 TYR HB2 H -0.497 13.244 -4.318 1.00 . A A . 662 TYR HB2 1 1
5 4197 1 1 36 TYR HB3 H -0.692 11.766 -5.251 1.00 . A A . 662 TYR HB3 1 1
5 4198 1 1 36 TYR HD1 H -2.868 10.685 -5.429 1.00 . A A . 662 TYR HD1 1 1
5 4199 1 1 36 TYR HD2 H -2.386 14.267 -3.184 1.00 . A A . 662 TYR HD2 1 1
5 4200 1 1 36 TYR HE1 H -5.308 10.987 -5.400 1.00 . A A . 662 TYR HE1 1 1
5 4201 1 1 36 TYR HE2 H -4.825 14.579 -3.148 1.00 . A A . 662 TYR HE2 1 1
5 4202 1 1 36 TYR HH H -6.790 13.888 -4.454 1.00 . A A . 662 TYR HH 1 1
5 4203 1 1 36 TYR N N 0.987 11.837 -2.876 1.00 . A A . 662 TYR N 1 1
5 4204 1 1 36 TYR O O -1.495 9.295 -2.960 1.00 . A A . 662 TYR O 1 1
5 4205 1 1 36 TYR OH O -6.579 12.974 -4.253 1.00 . A A . 662 TYR OH 1 1
5 4206 1 1 37 CYS C C 0.396 7.043 -3.388 1.00 . A A . 663 CYS C 1 1
5 4207 1 1 37 CYS CA C 0.387 7.969 -4.612 1.00 . A A . 663 CYS CA 1 1
5 4208 1 1 37 CYS CB C 1.594 7.664 -5.504 1.00 . A A . 663 CYS CB 1 1
5 4209 1 1 37 CYS H H 1.105 9.969 -4.568 1.00 . A A . 663 CYS H 1 1
5 4210 1 1 37 CYS HA H -0.515 7.783 -5.175 1.00 . A A . 663 CYS HA 1 1
5 4211 1 1 37 CYS HB2 H 2.500 7.887 -4.961 1.00 . A A . 663 CYS HB2 1 1
5 4212 1 1 37 CYS HB3 H 1.584 6.616 -5.764 1.00 . A A . 663 CYS HB3 1 1
5 4213 1 1 37 CYS HG H 0.853 7.998 -7.922 1.00 . A A . 663 CYS HG 1 1
5 4214 1 1 37 CYS N N 0.386 9.395 -4.231 1.00 . A A . 663 CYS N 1 1
5 4215 1 1 37 CYS O O -0.322 6.045 -3.352 1.00 . A A . 663 CYS O 1 1
5 4216 1 1 37 CYS SG S 1.631 8.613 -7.043 1.00 . A A . 663 CYS SG 1 1
5 4217 1 1 38 ARG C C 0.075 6.830 -0.301 1.00 . A A . 664 ARG C 1 1
5 4218 1 1 38 ARG CA C 1.341 6.662 -1.141 1.00 . A A . 664 ARG CA 1 1
5 4219 1 1 38 ARG CB C 2.605 7.102 -0.378 1.00 . A A . 664 ARG CB 1 1
5 4220 1 1 38 ARG CD C 5.122 7.218 -0.322 1.00 . A A . 664 ARG CD 1 1
5 4221 1 1 38 ARG CG C 3.893 7.009 -1.192 1.00 . A A . 664 ARG CG 1 1
5 4222 1 1 38 ARG CZ C 7.404 8.004 -0.929 1.00 . A A . 664 ARG CZ 1 1
5 4223 1 1 38 ARG H H 1.641 8.271 -2.433 1.00 . A A . 664 ARG H 1 1
5 4224 1 1 38 ARG HA H 1.436 5.621 -1.411 1.00 . A A . 664 ARG HA 1 1
5 4225 1 1 38 ARG HB2 H 2.480 8.122 -0.053 1.00 . A A . 664 ARG HB2 1 1
5 4226 1 1 38 ARG HB3 H 2.719 6.468 0.513 1.00 . A A . 664 ARG HB3 1 1
5 4227 1 1 38 ARG HD2 H 5.044 8.178 0.166 1.00 . A A . 664 ARG HD2 1 1
5 4228 1 1 38 ARG HD3 H 5.156 6.439 0.424 1.00 . A A . 664 ARG HD3 1 1
5 4229 1 1 38 ARG HE H 6.423 6.500 -1.809 1.00 . A A . 664 ARG HE 1 1
5 4230 1 1 38 ARG HG2 H 3.950 6.036 -1.653 1.00 . A A . 664 ARG HG2 1 1
5 4231 1 1 38 ARG HG3 H 3.875 7.768 -1.959 1.00 . A A . 664 ARG HG3 1 1
5 4232 1 1 38 ARG HH11 H 6.579 9.056 0.593 1.00 . A A . 664 ARG HH11 1 1
5 4233 1 1 38 ARG HH12 H 8.169 9.556 0.124 1.00 . A A . 664 ARG HH12 1 1
5 4234 1 1 38 ARG HH21 H 8.506 7.169 -2.403 1.00 . A A . 664 ARG HH21 1 1
5 4235 1 1 38 ARG HH22 H 9.258 8.488 -1.570 1.00 . A A . 664 ARG HH22 1 1
5 4236 1 1 38 ARG N N 1.193 7.417 -2.379 1.00 . A A . 664 ARG N 1 1
5 4237 1 1 38 ARG NE N 6.361 7.180 -1.107 1.00 . A A . 664 ARG NE 1 1
5 4238 1 1 38 ARG NH1 N 7.382 8.951 0.007 1.00 . A A . 664 ARG NH1 1 1
5 4239 1 1 38 ARG NH2 N 8.477 7.877 -1.697 1.00 . A A . 664 ARG NH2 1 1
5 4240 1 1 38 ARG O O -0.376 5.894 0.366 1.00 . A A . 664 ARG O 1 1
5 4241 1 1 39 ASP C C -2.853 7.459 0.110 1.00 . A A . 665 ASP C 1 1
5 4242 1 1 39 ASP CA C -1.700 8.441 0.365 1.00 . A A . 665 ASP CA 1 1
5 4243 1 1 39 ASP CB C -2.134 9.849 -0.052 1.00 . A A . 665 ASP CB 1 1
5 4244 1 1 39 ASP CG C -1.697 10.914 0.937 1.00 . A A . 665 ASP CG 1 1
5 4245 1 1 39 ASP H H -0.022 8.745 -0.885 1.00 . A A . 665 ASP H 1 1
5 4246 1 1 39 ASP HA H -1.482 8.456 1.414 1.00 . A A . 665 ASP HA 1 1
5 4247 1 1 39 ASP HB2 H -1.704 10.077 -1.012 1.00 . A A . 665 ASP HB2 1 1
5 4248 1 1 39 ASP HB3 H -3.211 9.877 -0.129 1.00 . A A . 665 ASP HB3 1 1
5 4249 1 1 39 ASP N N -0.472 8.061 -0.346 1.00 . A A . 665 ASP N 1 1
5 4250 1 1 39 ASP O O -3.569 7.108 1.032 1.00 . A A . 665 ASP O 1 1
5 4251 1 1 39 ASP OD1 O -0.476 11.062 1.157 1.00 . A A . 665 ASP OD1 1 1
5 4252 1 1 39 ASP OD2 O -2.578 11.603 1.493 1.00 . A A . 665 ASP OD2 1 1
5 4253 1 1 40 ILE C C -3.740 4.680 -1.076 1.00 . A A . 666 ILE C 1 1
5 4254 1 1 40 ILE CA C -4.063 6.096 -1.550 1.00 . A A . 666 ILE CA 1 1
5 4255 1 1 40 ILE CB C -4.351 6.169 -3.097 1.00 . A A . 666 ILE CB 1 1
5 4256 1 1 40 ILE CD1 C -6.898 6.345 -3.323 1.00 . A A . 666 ILE CD1 1 1
5 4257 1 1 40 ILE CG1 C -5.672 5.463 -3.458 1.00 . A A . 666 ILE CG1 1 1
5 4258 1 1 40 ILE CG2 C -3.208 5.609 -3.945 1.00 . A A . 666 ILE CG2 1 1
5 4259 1 1 40 ILE H H -2.264 7.139 -1.765 1.00 . A A . 666 ILE H 1 1
5 4260 1 1 40 ILE HA H -4.959 6.418 -1.034 1.00 . A A . 666 ILE HA 1 1
5 4261 1 1 40 ILE HB H -4.450 7.213 -3.352 1.00 . A A . 666 ILE HB 1 1
5 4262 1 1 40 ILE HD11 H -6.988 6.681 -2.301 1.00 . A A . 666 ILE HD11 1 1
5 4263 1 1 40 ILE HD12 H -7.778 5.781 -3.595 1.00 . A A . 666 ILE HD12 1 1
5 4264 1 1 40 ILE HD13 H -6.801 7.199 -3.976 1.00 . A A . 666 ILE HD13 1 1
5 4265 1 1 40 ILE HG12 H -5.622 5.124 -4.482 1.00 . A A . 666 ILE HG12 1 1
5 4266 1 1 40 ILE HG13 H -5.803 4.609 -2.809 1.00 . A A . 666 ILE HG13 1 1
5 4267 1 1 40 ILE HG21 H -3.463 5.688 -4.991 1.00 . A A . 666 ILE HG21 1 1
5 4268 1 1 40 ILE HG22 H -3.046 4.572 -3.691 1.00 . A A . 666 ILE HG22 1 1
5 4269 1 1 40 ILE HG23 H -2.307 6.172 -3.750 1.00 . A A . 666 ILE HG23 1 1
5 4270 1 1 40 ILE N N -2.992 7.005 -1.143 1.00 . A A . 666 ILE N 1 1
5 4271 1 1 40 ILE O O -4.612 3.923 -0.659 1.00 . A A . 666 ILE O 1 1
5 4272 1 1 41 ASN C C -2.306 2.545 0.561 1.00 . A A . 667 ASN C 1 1
5 4273 1 1 41 ASN CA C -1.898 3.058 -0.846 1.00 . A A . 667 ASN CA 1 1
5 4274 1 1 41 ASN CB C -0.379 3.159 -0.994 1.00 . A A . 667 ASN CB 1 1
5 4275 1 1 41 ASN CG C 0.094 3.434 -2.421 1.00 . A A . 667 ASN CG 1 1
5 4276 1 1 41 ASN H H -1.831 5.049 -1.524 1.00 . A A . 667 ASN H 1 1
5 4277 1 1 41 ASN HA H -2.262 2.355 -1.579 1.00 . A A . 667 ASN HA 1 1
5 4278 1 1 41 ASN HB2 H -0.035 3.969 -0.377 1.00 . A A . 667 ASN HB2 1 1
5 4279 1 1 41 ASN HB3 H 0.067 2.253 -0.656 1.00 . A A . 667 ASN HB3 1 1
5 4280 1 1 41 ASN HD21 H -1.559 2.628 -3.189 1.00 . A A . 667 ASN HD21 1 1
5 4281 1 1 41 ASN HD22 H -0.420 3.234 -4.336 1.00 . A A . 667 ASN HD22 1 1
5 4282 1 1 41 ASN N N -2.449 4.362 -1.184 1.00 . A A . 667 ASN N 1 1
5 4283 1 1 41 ASN ND2 N -0.710 3.059 -3.417 1.00 . A A . 667 ASN ND2 1 1
5 4284 1 1 41 ASN O O -3.018 1.549 0.636 1.00 . A A . 667 ASN O 1 1
5 4285 1 1 41 ASN OD1 O 1.175 3.987 -2.624 1.00 . A A . 667 ASN OD1 1 1
5 4286 1 1 42 GLN C C -3.768 3.149 3.265 1.00 . A A . 668 GLN C 1 1
5 4287 1 1 42 GLN CA C -2.322 2.758 3.026 1.00 . A A . 668 GLN CA 1 1
5 4288 1 1 42 GLN CB C -1.403 3.267 4.168 1.00 . A A . 668 GLN CB 1 1
5 4289 1 1 42 GLN CD C -2.700 3.530 6.364 1.00 . A A . 668 GLN CD 1 1
5 4290 1 1 42 GLN CG C -2.044 4.228 5.189 1.00 . A A . 668 GLN CG 1 1
5 4291 1 1 42 GLN H H -1.303 3.982 1.581 1.00 . A A . 668 GLN H 1 1
5 4292 1 1 42 GLN HA H -2.283 1.678 3.019 1.00 . A A . 668 GLN HA 1 1
5 4293 1 1 42 GLN HB2 H -1.050 2.409 4.716 1.00 . A A . 668 GLN HB2 1 1
5 4294 1 1 42 GLN HB3 H -0.550 3.756 3.728 1.00 . A A . 668 GLN HB3 1 1
5 4295 1 1 42 GLN HE21 H -1.010 3.630 7.400 1.00 . A A . 668 GLN HE21 1 1
5 4296 1 1 42 GLN HE22 H -2.339 2.873 8.203 1.00 . A A . 668 GLN HE22 1 1
5 4297 1 1 42 GLN HG2 H -1.281 4.887 5.574 1.00 . A A . 668 GLN HG2 1 1
5 4298 1 1 42 GLN HG3 H -2.800 4.809 4.682 1.00 . A A . 668 GLN HG3 1 1
5 4299 1 1 42 GLN N N -1.891 3.203 1.671 1.00 . A A . 668 GLN N 1 1
5 4300 1 1 42 GLN NE2 N -1.940 3.324 7.429 1.00 . A A . 668 GLN NE2 1 1
5 4301 1 1 42 GLN O O -4.546 2.388 3.843 1.00 . A A . 668 GLN O 1 1
5 4302 1 1 42 GLN OE1 O -3.884 3.199 6.320 1.00 . A A . 668 GLN OE1 1 1
5 4303 1 1 43 LEU C C -6.491 3.931 2.472 1.00 . A A . 669 LEU C 1 1
5 4304 1 1 43 LEU CA C -5.432 4.918 2.967 1.00 . A A . 669 LEU CA 1 1
5 4305 1 1 43 LEU CB C -5.486 6.217 2.163 1.00 . A A . 669 LEU CB 1 1
5 4306 1 1 43 LEU CD1 C -6.023 8.677 2.204 1.00 . A A . 669 LEU CD1 1 1
5 4307 1 1 43 LEU CD2 C -7.883 7.018 2.240 1.00 . A A . 669 LEU CD2 1 1
5 4308 1 1 43 LEU CG C -6.450 7.299 2.684 1.00 . A A . 669 LEU CG 1 1
5 4309 1 1 43 LEU H H -3.419 4.902 2.359 1.00 . A A . 669 LEU H 1 1
5 4310 1 1 43 LEU HA H -5.597 5.134 4.010 1.00 . A A . 669 LEU HA 1 1
5 4311 1 1 43 LEU HB2 H -4.469 6.623 2.127 1.00 . A A . 669 LEU HB2 1 1
5 4312 1 1 43 LEU HB3 H -5.768 5.966 1.152 1.00 . A A . 669 LEU HB3 1 1
5 4313 1 1 43 LEU HD11 H -5.409 8.578 1.321 1.00 . A A . 669 LEU HD11 1 1
5 4314 1 1 43 LEU HD12 H -5.463 9.171 2.983 1.00 . A A . 669 LEU HD12 1 1
5 4315 1 1 43 LEU HD13 H -6.900 9.262 1.967 1.00 . A A . 669 LEU HD13 1 1
5 4316 1 1 43 LEU HD21 H -8.198 6.060 2.625 1.00 . A A . 669 LEU HD21 1 1
5 4317 1 1 43 LEU HD22 H -7.930 7.006 1.161 1.00 . A A . 669 LEU HD22 1 1
5 4318 1 1 43 LEU HD23 H -8.536 7.791 2.620 1.00 . A A . 669 LEU HD23 1 1
5 4319 1 1 43 LEU HG H -6.429 7.302 3.764 1.00 . A A . 669 LEU HG 1 1
5 4320 1 1 43 LEU N N -4.102 4.361 2.816 1.00 . A A . 669 LEU N 1 1
5 4321 1 1 43 LEU O O -7.267 3.398 3.272 1.00 . A A . 669 LEU O 1 1
5 4322 1 1 44 SER C C -7.142 1.229 1.006 1.00 . A A . 670 SER C 1 1
5 4323 1 1 44 SER CA C -7.402 2.684 0.578 1.00 . A A . 670 SER CA 1 1
5 4324 1 1 44 SER CB C -7.382 2.802 -0.951 1.00 . A A . 670 SER CB 1 1
5 4325 1 1 44 SER H H -5.747 4.035 0.598 1.00 . A A . 670 SER H 1 1
5 4326 1 1 44 SER HA H -8.383 2.967 0.929 1.00 . A A . 670 SER HA 1 1
5 4327 1 1 44 SER HB2 H -7.464 3.842 -1.231 1.00 . A A . 670 SER HB2 1 1
5 4328 1 1 44 SER HB3 H -6.452 2.402 -1.328 1.00 . A A . 670 SER HB3 1 1
5 4329 1 1 44 SER HG H -8.363 1.151 -1.346 1.00 . A A . 670 SER HG 1 1
5 4330 1 1 44 SER N N -6.444 3.616 1.174 1.00 . A A . 670 SER N 1 1
5 4331 1 1 44 SER O O -8.067 0.544 1.441 1.00 . A A . 670 SER O 1 1
5 4332 1 1 44 SER OG O -8.457 2.087 -1.539 1.00 . A A . 670 SER OG 1 1
5 4333 1 1 45 GLU C C -5.453 -0.931 2.719 1.00 . A A . 671 GLU C 1 1
5 4334 1 1 45 GLU CA C -5.521 -0.623 1.208 1.00 . A A . 671 GLU CA 1 1
5 4335 1 1 45 GLU CB C -4.228 -1.005 0.480 1.00 . A A . 671 GLU CB 1 1
5 4336 1 1 45 GLU CD C -4.620 0.216 -1.739 1.00 . A A . 671 GLU CD 1 1
5 4337 1 1 45 GLU CG C -4.401 -1.119 -1.037 1.00 . A A . 671 GLU CG 1 1
5 4338 1 1 45 GLU H H -5.181 1.382 0.569 1.00 . A A . 671 GLU H 1 1
5 4339 1 1 45 GLU HA H -6.311 -1.237 0.800 1.00 . A A . 671 GLU HA 1 1
5 4340 1 1 45 GLU HB2 H -3.478 -0.254 0.681 1.00 . A A . 671 GLU HB2 1 1
5 4341 1 1 45 GLU HB3 H -3.883 -1.957 0.854 1.00 . A A . 671 GLU HB3 1 1
5 4342 1 1 45 GLU HG2 H -3.523 -1.585 -1.454 1.00 . A A . 671 GLU HG2 1 1
5 4343 1 1 45 GLU HG3 H -5.261 -1.739 -1.229 1.00 . A A . 671 GLU HG3 1 1
5 4344 1 1 45 GLU N N -5.883 0.770 0.881 1.00 . A A . 671 GLU N 1 1
5 4345 1 1 45 GLU O O -6.252 -1.746 3.192 1.00 . A A . 671 GLU O 1 1
5 4346 1 1 45 GLU OE1 O -3.655 0.992 -1.859 1.00 . A A . 671 GLU OE1 1 1
5 4347 1 1 45 GLU OE2 O -5.764 0.479 -2.164 1.00 . A A . 671 GLU OE2 1 1
5 4348 1 1 46 ALA C C -5.765 -0.358 5.697 1.00 . A A . 672 ALA C 1 1
5 4349 1 1 46 ALA CA C -4.429 -0.543 4.947 1.00 . A A . 672 ALA CA 1 1
5 4350 1 1 46 ALA CB C -3.371 0.341 5.584 1.00 . A A . 672 ALA CB 1 1
5 4351 1 1 46 ALA H H -3.782 0.215 3.048 1.00 . A A . 672 ALA H 1 1
5 4352 1 1 46 ALA HA H -4.116 -1.566 5.083 1.00 . A A . 672 ALA HA 1 1
5 4353 1 1 46 ALA HB1 H -2.454 0.274 5.021 1.00 . A A . 672 ALA HB1 1 1
5 4354 1 1 46 ALA HB2 H -3.194 0.015 6.598 1.00 . A A . 672 ALA HB2 1 1
5 4355 1 1 46 ALA HB3 H -3.715 1.365 5.591 1.00 . A A . 672 ALA HB3 1 1
5 4356 1 1 46 ALA N N -4.511 -0.310 3.484 1.00 . A A . 672 ALA N 1 1
5 4357 1 1 46 ALA O O -6.070 -1.159 6.586 1.00 . A A . 672 ALA O 1 1
5 4358 1 1 47 LEU C C -8.914 -0.131 5.692 1.00 . A A . 673 LEU C 1 1
5 4359 1 1 47 LEU CA C -7.848 0.915 6.050 1.00 . A A . 673 LEU CA 1 1
5 4360 1 1 47 LEU CB C -8.388 2.326 5.772 1.00 . A A . 673 LEU CB 1 1
5 4361 1 1 47 LEU CD1 C -7.995 4.806 5.861 1.00 . A A . 673 LEU CD1 1 1
5 4362 1 1 47 LEU CD2 C -8.136 3.518 7.991 1.00 . A A . 673 LEU CD2 1 1
5 4363 1 1 47 LEU CG C -7.695 3.473 6.529 1.00 . A A . 673 LEU CG 1 1
5 4364 1 1 47 LEU H H -6.295 1.293 4.625 1.00 . A A . 673 LEU H 1 1
5 4365 1 1 47 LEU HA H -7.649 0.832 7.108 1.00 . A A . 673 LEU HA 1 1
5 4366 1 1 47 LEU HB2 H -8.295 2.517 4.713 1.00 . A A . 673 LEU HB2 1 1
5 4367 1 1 47 LEU HB3 H -9.437 2.340 6.029 1.00 . A A . 673 LEU HB3 1 1
5 4368 1 1 47 LEU HD11 H -7.723 4.757 4.818 1.00 . A A . 673 LEU HD11 1 1
5 4369 1 1 47 LEU HD12 H -7.427 5.587 6.345 1.00 . A A . 673 LEU HD12 1 1
5 4370 1 1 47 LEU HD13 H -9.050 5.023 5.948 1.00 . A A . 673 LEU HD13 1 1
5 4371 1 1 47 LEU HD21 H -7.740 4.408 8.458 1.00 . A A . 673 LEU HD21 1 1
5 4372 1 1 47 LEU HD22 H -7.766 2.646 8.507 1.00 . A A . 673 LEU HD22 1 1
5 4373 1 1 47 LEU HD23 H -9.215 3.536 8.041 1.00 . A A . 673 LEU HD23 1 1
5 4374 1 1 47 LEU HG H -6.626 3.320 6.504 1.00 . A A . 673 LEU HG 1 1
5 4375 1 1 47 LEU N N -6.565 0.680 5.354 1.00 . A A . 673 LEU N 1 1
5 4376 1 1 47 LEU O O -9.644 -0.596 6.572 1.00 . A A . 673 LEU O 1 1
5 4377 1 1 48 LEU C C -9.772 -2.869 4.580 1.00 . A A . 674 LEU C 1 1
5 4378 1 1 48 LEU CA C -9.976 -1.494 3.920 1.00 . A A . 674 LEU CA 1 1
5 4379 1 1 48 LEU CB C -9.890 -1.628 2.391 1.00 . A A . 674 LEU CB 1 1
5 4380 1 1 48 LEU CD1 C -12.121 -1.020 1.384 1.00 . A A . 674 LEU CD1 1 1
5 4381 1 1 48 LEU CD2 C -10.783 -2.901 0.419 1.00 . A A . 674 LEU CD2 1 1
5 4382 1 1 48 LEU CG C -11.153 -2.156 1.693 1.00 . A A . 674 LEU CG 1 1
5 4383 1 1 48 LEU H H -8.380 -0.095 3.757 1.00 . A A . 674 LEU H 1 1
5 4384 1 1 48 LEU HA H -10.959 -1.132 4.181 1.00 . A A . 674 LEU HA 1 1
5 4385 1 1 48 LEU HB2 H -9.661 -0.655 1.981 1.00 . A A . 674 LEU HB2 1 1
5 4386 1 1 48 LEU HB3 H -9.074 -2.296 2.158 1.00 . A A . 674 LEU HB3 1 1
5 4387 1 1 48 LEU HD11 H -11.641 -0.305 0.732 1.00 . A A . 674 LEU HD11 1 1
5 4388 1 1 48 LEU HD12 H -12.410 -0.532 2.303 1.00 . A A . 674 LEU HD12 1 1
5 4389 1 1 48 LEU HD13 H -12.999 -1.418 0.896 1.00 . A A . 674 LEU HD13 1 1
5 4390 1 1 48 LEU HD21 H -10.250 -2.237 -0.245 1.00 . A A . 674 LEU HD21 1 1
5 4391 1 1 48 LEU HD22 H -11.682 -3.251 -0.067 1.00 . A A . 674 LEU HD22 1 1
5 4392 1 1 48 LEU HD23 H -10.155 -3.744 0.665 1.00 . A A . 674 LEU HD23 1 1
5 4393 1 1 48 LEU HG H -11.656 -2.849 2.351 1.00 . A A . 674 LEU HG 1 1
5 4394 1 1 48 LEU N N -8.995 -0.501 4.403 1.00 . A A . 674 LEU N 1 1
5 4395 1 1 48 LEU O O -10.744 -3.534 4.947 1.00 . A A . 674 LEU O 1 1
5 4396 1 1 49 SER C C -8.469 -4.615 6.832 1.00 . A A . 675 SER C 1 1
5 4397 1 1 49 SER CA C -8.136 -4.566 5.331 1.00 . A A . 675 SER CA 1 1
5 4398 1 1 49 SER CB C -6.644 -4.843 5.116 1.00 . A A . 675 SER CB 1 1
5 4399 1 1 49 SER H H -7.783 -2.686 4.411 1.00 . A A . 675 SER H 1 1
5 4400 1 1 49 SER HA H -8.706 -5.334 4.829 1.00 . A A . 675 SER HA 1 1
5 4401 1 1 49 SER HB2 H -6.400 -4.695 4.074 1.00 . A A . 675 SER HB2 1 1
5 4402 1 1 49 SER HB3 H -6.064 -4.161 5.720 1.00 . A A . 675 SER HB3 1 1
5 4403 1 1 49 SER HG H -6.687 -6.377 6.335 1.00 . A A . 675 SER HG 1 1
5 4404 1 1 49 SER N N -8.501 -3.275 4.724 1.00 . A A . 675 SER N 1 1
5 4405 1 1 49 SER O O -8.957 -5.634 7.329 1.00 . A A . 675 SER O 1 1
5 4406 1 1 49 SER OG O -6.307 -6.172 5.477 1.00 . A A . 675 SER OG 1 1
5 4407 1 1 50 LEU C C -9.956 -3.337 9.307 1.00 . A A . 676 LEU C 1 1
5 4408 1 1 50 LEU CA C -8.452 -3.400 8.985 1.00 . A A . 676 LEU CA 1 1
5 4409 1 1 50 LEU CB C -7.738 -2.160 9.552 1.00 . A A . 676 LEU CB 1 1
5 4410 1 1 50 LEU CD1 C -6.123 -2.897 11.345 1.00 . A A . 676 LEU CD1 1 1
5 4411 1 1 50 LEU CD2 C -7.419 -0.774 11.622 1.00 . A A . 676 LEU CD2 1 1
5 4412 1 1 50 LEU CG C -7.442 -2.188 11.060 1.00 . A A . 676 LEU CG 1 1
5 4413 1 1 50 LEU H H -7.818 -2.732 7.072 1.00 . A A . 676 LEU H 1 1
5 4414 1 1 50 LEU HA H -8.039 -4.280 9.453 1.00 . A A . 676 LEU HA 1 1
5 4415 1 1 50 LEU HB2 H -6.801 -2.044 9.027 1.00 . A A . 676 LEU HB2 1 1
5 4416 1 1 50 LEU HB3 H -8.351 -1.296 9.347 1.00 . A A . 676 LEU HB3 1 1
5 4417 1 1 50 LEU HD11 H -6.175 -3.913 10.981 1.00 . A A . 676 LEU HD11 1 1
5 4418 1 1 50 LEU HD12 H -5.941 -2.905 12.409 1.00 . A A . 676 LEU HD12 1 1
5 4419 1 1 50 LEU HD13 H -5.319 -2.377 10.846 1.00 . A A . 676 LEU HD13 1 1
5 4420 1 1 50 LEU HD21 H -6.662 -0.196 11.113 1.00 . A A . 676 LEU HD21 1 1
5 4421 1 1 50 LEU HD22 H -7.195 -0.810 12.678 1.00 . A A . 676 LEU HD22 1 1
5 4422 1 1 50 LEU HD23 H -8.385 -0.313 11.475 1.00 . A A . 676 LEU HD23 1 1
5 4423 1 1 50 LEU HG H -8.227 -2.734 11.562 1.00 . A A . 676 LEU HG 1 1
5 4424 1 1 50 LEU N N -8.200 -3.505 7.539 1.00 . A A . 676 LEU N 1 1
5 4425 1 1 50 LEU O O -10.414 -3.973 10.261 1.00 . A A . 676 LEU O 1 1
5 4426 1 1 51 ASN C C -12.942 -3.674 8.300 1.00 . A A . 677 ASN C 1 1
5 4427 1 1 51 ASN CA C -12.163 -2.411 8.695 1.00 . A A . 677 ASN CA 1 1
5 4428 1 1 51 ASN CB C -12.678 -1.210 7.898 1.00 . A A . 677 ASN CB 1 1
5 4429 1 1 51 ASN CG C -12.431 0.107 8.610 1.00 . A A . 677 ASN CG 1 1
5 4430 1 1 51 ASN H H -10.280 -2.093 7.764 1.00 . A A . 677 ASN H 1 1
5 4431 1 1 51 ASN HA H -12.332 -2.224 9.745 1.00 . A A . 677 ASN HA 1 1
5 4432 1 1 51 ASN HB2 H -12.178 -1.179 6.941 1.00 . A A . 677 ASN HB2 1 1
5 4433 1 1 51 ASN HB3 H -13.741 -1.319 7.740 1.00 . A A . 677 ASN HB3 1 1
5 4434 1 1 51 ASN HD21 H -10.668 0.294 7.710 1.00 . A A . 677 ASN HD21 1 1
5 4435 1 1 51 ASN HD22 H -11.099 1.572 8.791 1.00 . A A . 677 ASN HD22 1 1
5 4436 1 1 51 ASN N N -10.712 -2.568 8.505 1.00 . A A . 677 ASN N 1 1
5 4437 1 1 51 ASN ND2 N -11.284 0.719 8.343 1.00 . A A . 677 ASN ND2 1 1
5 4438 1 1 51 ASN O O -13.875 -4.073 9.003 1.00 . A A . 677 ASN O 1 1
5 4439 1 1 51 ASN OD1 O -13.263 0.568 9.391 1.00 . A A . 677 ASN OD1 1 1
5 4440 1 1 52 PHE C C -12.845 -6.734 7.538 1.00 . A A . 678 PHE C 1 1
5 4441 1 1 52 PHE CA C -13.200 -5.514 6.673 1.00 . A A . 678 PHE CA 1 1
5 4442 1 1 52 PHE CB C -12.808 -5.761 5.208 1.00 . A A . 678 PHE CB 1 1
5 4443 1 1 52 PHE CD1 C -13.716 -7.958 4.393 1.00 . A A . 678 PHE CD1 1 1
5 4444 1 1 52 PHE CD2 C -14.843 -5.957 3.748 1.00 . A A . 678 PHE CD2 1 1
5 4445 1 1 52 PHE CE1 C -14.635 -8.708 3.683 1.00 . A A . 678 PHE CE1 1 1
5 4446 1 1 52 PHE CE2 C -15.764 -6.702 3.036 1.00 . A A . 678 PHE CE2 1 1
5 4447 1 1 52 PHE CG C -13.810 -6.576 4.434 1.00 . A A . 678 PHE CG 1 1
5 4448 1 1 52 PHE CZ C -15.660 -8.079 3.003 1.00 . A A . 678 PHE CZ 1 1
5 4449 1 1 52 PHE H H -11.800 -3.918 6.666 1.00 . A A . 678 PHE H 1 1
5 4450 1 1 52 PHE HA H -14.268 -5.358 6.725 1.00 . A A . 678 PHE HA 1 1
5 4451 1 1 52 PHE HB2 H -12.700 -4.810 4.709 1.00 . A A . 678 PHE HB2 1 1
5 4452 1 1 52 PHE HB3 H -11.863 -6.284 5.181 1.00 . A A . 678 PHE HB3 1 1
5 4453 1 1 52 PHE HD1 H -12.915 -8.450 4.924 1.00 . A A . 678 PHE HD1 1 1
5 4454 1 1 52 PHE HD2 H -14.926 -4.881 3.772 1.00 . A A . 678 PHE HD2 1 1
5 4455 1 1 52 PHE HE1 H -14.551 -9.784 3.660 1.00 . A A . 678 PHE HE1 1 1
5 4456 1 1 52 PHE HE2 H -16.565 -6.209 2.505 1.00 . A A . 678 PHE HE2 1 1
5 4457 1 1 52 PHE HZ H -16.378 -8.664 2.448 1.00 . A A . 678 PHE HZ 1 1
5 4458 1 1 52 PHE N N -12.549 -4.294 7.174 1.00 . A A . 678 PHE N 1 1
5 4459 1 1 52 PHE O O -11.645 -7.080 7.618 1.00 . A A . 678 PHE O 1 1
5 4460 1 1 52 PHE OXT O -13.773 -7.329 8.126 1.00 . A A . 678 PHE OXT 1 1
6 4461 1 1 1 GLY C C 5.699 2.122 -13.249 1.00 . A A . 627 GLY C 1 1
6 4462 1 1 1 GLY CA C 6.017 1.412 -11.948 1.00 . A A . 627 GLY CA 1 1
6 4463 1 1 1 GLY H1 H 7.680 0.350 -12.636 1.00 . A A . 627 GLY H1 1 1
6 4464 1 1 1 GLY H2 H 6.226 -0.507 -12.748 1.00 . A A . 627 GLY H2 1 1
6 4465 1 1 1 GLY H3 H 6.975 -0.306 -11.245 1.00 . A A . 627 GLY H3 1 1
6 4466 1 1 1 GLY HA2 H 5.092 1.182 -11.441 1.00 . A A . 627 GLY HA2 1 1
6 4467 1 1 1 GLY HA3 H 6.603 2.071 -11.325 1.00 . A A . 627 GLY HA3 1 1
6 4468 1 1 1 GLY N N 6.778 0.149 -12.159 1.00 . A A . 627 GLY N 1 1
6 4469 1 1 1 GLY O O 6.608 2.457 -14.015 1.00 . A A . 627 GLY O 1 1
6 4470 1 1 2 GLY C C 2.687 3.808 -14.501 1.00 . A A . 628 GLY C 1 1
6 4471 1 1 2 GLY CA C 3.965 3.020 -14.706 1.00 . A A . 628 GLY CA 1 1
6 4472 1 1 2 GLY H H 3.739 2.051 -12.837 1.00 . A A . 628 GLY H 1 1
6 4473 1 1 2 GLY HA2 H 4.743 3.695 -15.032 1.00 . A A . 628 GLY HA2 1 1
6 4474 1 1 2 GLY HA3 H 3.800 2.280 -15.475 1.00 . A A . 628 GLY HA3 1 1
6 4475 1 1 2 GLY N N 4.404 2.347 -13.493 1.00 . A A . 628 GLY N 1 1
6 4476 1 1 2 GLY O O 2.668 5.028 -14.691 1.00 . A A . 628 GLY O 1 1
6 4477 1 1 3 ILE C C -0.389 3.103 -12.666 1.00 . A A . 629 ILE C 1 1
6 4478 1 1 3 ILE CA C 0.313 3.727 -13.874 1.00 . A A . 629 ILE CA 1 1
6 4479 1 1 3 ILE CB C -0.621 3.660 -15.123 1.00 . A A . 629 ILE CB 1 1
6 4480 1 1 3 ILE CD1 C -1.556 1.281 -15.329 1.00 . A A . 629 ILE CD1 1 1
6 4481 1 1 3 ILE CG1 C -0.556 2.296 -15.842 1.00 . A A . 629 ILE CG1 1 1
6 4482 1 1 3 ILE CG2 C -0.271 4.777 -16.094 1.00 . A A . 629 ILE CG2 1 1
6 4483 1 1 3 ILE H H 1.713 2.137 -13.984 1.00 . A A . 629 ILE H 1 1
6 4484 1 1 3 ILE HA H 0.494 4.770 -13.654 1.00 . A A . 629 ILE HA 1 1
6 4485 1 1 3 ILE HB H -1.634 3.828 -14.785 1.00 . A A . 629 ILE HB 1 1
6 4486 1 1 3 ILE HD11 H -1.384 1.107 -14.277 1.00 . A A . 629 ILE HD11 1 1
6 4487 1 1 3 ILE HD12 H -1.439 0.354 -15.871 1.00 . A A . 629 ILE HD12 1 1
6 4488 1 1 3 ILE HD13 H -2.557 1.658 -15.472 1.00 . A A . 629 ILE HD13 1 1
6 4489 1 1 3 ILE HG12 H -0.747 2.443 -16.894 1.00 . A A . 629 ILE HG12 1 1
6 4490 1 1 3 ILE HG13 H 0.434 1.880 -15.718 1.00 . A A . 629 ILE HG13 1 1
6 4491 1 1 3 ILE HG21 H -0.401 5.732 -15.606 1.00 . A A . 629 ILE HG21 1 1
6 4492 1 1 3 ILE HG22 H -0.920 4.722 -16.955 1.00 . A A . 629 ILE HG22 1 1
6 4493 1 1 3 ILE HG23 H 0.756 4.670 -16.409 1.00 . A A . 629 ILE HG23 1 1
6 4494 1 1 3 ILE N N 1.619 3.103 -14.113 1.00 . A A . 629 ILE N 1 1
6 4495 1 1 3 ILE O O -0.460 1.878 -12.543 1.00 . A A . 629 ILE O 1 1
6 4496 1 1 4 ARG C C -0.726 2.773 -9.581 1.00 . A A . 630 ARG C 1 1
6 4497 1 1 4 ARG CA C -1.624 3.569 -10.537 1.00 . A A . 630 ARG CA 1 1
6 4498 1 1 4 ARG CB C -2.900 2.764 -10.849 1.00 . A A . 630 ARG CB 1 1
6 4499 1 1 4 ARG CD C -5.304 2.788 -11.587 1.00 . A A . 630 ARG CD 1 1
6 4500 1 1 4 ARG CG C -4.035 3.607 -11.411 1.00 . A A . 630 ARG CG 1 1
6 4501 1 1 4 ARG CZ C -7.694 3.187 -12.153 1.00 . A A . 630 ARG CZ 1 1
6 4502 1 1 4 ARG H H -0.807 4.932 -11.954 1.00 . A A . 630 ARG H 1 1
6 4503 1 1 4 ARG HA H -1.915 4.479 -10.033 1.00 . A A . 630 ARG HA 1 1
6 4504 1 1 4 ARG HB2 H -2.660 1.997 -11.570 1.00 . A A . 630 ARG HB2 1 1
6 4505 1 1 4 ARG HB3 H -3.246 2.294 -9.940 1.00 . A A . 630 ARG HB3 1 1
6 4506 1 1 4 ARG HD2 H -5.109 1.993 -12.291 1.00 . A A . 630 ARG HD2 1 1
6 4507 1 1 4 ARG HD3 H -5.577 2.363 -10.632 1.00 . A A . 630 ARG HD3 1 1
6 4508 1 1 4 ARG HE H -6.211 4.509 -12.385 1.00 . A A . 630 ARG HE 1 1
6 4509 1 1 4 ARG HG2 H -4.236 4.422 -10.732 1.00 . A A . 630 ARG HG2 1 1
6 4510 1 1 4 ARG HG3 H -3.736 4.002 -12.371 1.00 . A A . 630 ARG HG3 1 1
6 4511 1 1 4 ARG HH11 H -7.353 1.335 -11.405 1.00 . A A . 630 ARG HH11 1 1
6 4512 1 1 4 ARG HH12 H -9.000 1.674 -11.819 1.00 . A A . 630 ARG HH12 1 1
6 4513 1 1 4 ARG HH21 H -8.374 4.930 -12.917 1.00 . A A . 630 ARG HH21 1 1
6 4514 1 1 4 ARG HH22 H -9.576 3.707 -12.674 1.00 . A A . 630 ARG HH22 1 1
6 4515 1 1 4 ARG N N -0.909 3.974 -11.774 1.00 . A A . 630 ARG N 1 1
6 4516 1 1 4 ARG NE N -6.420 3.600 -12.084 1.00 . A A . 630 ARG NE 1 1
6 4517 1 1 4 ARG NH1 N -8.045 1.964 -11.759 1.00 . A A . 630 ARG NH1 1 1
6 4518 1 1 4 ARG NH2 N -8.624 4.009 -12.620 1.00 . A A . 630 ARG NH2 1 1
6 4519 1 1 4 ARG O O -0.156 1.746 -9.959 1.00 . A A . 630 ARG O 1 1
6 4520 1 1 5 LYS C C -0.669 1.879 -6.290 1.00 . A A . 631 LYS C 1 1
6 4521 1 1 5 LYS CA C 0.205 2.622 -7.309 1.00 . A A . 631 LYS CA 1 1
6 4522 1 1 5 LYS CB C 1.075 3.661 -6.587 1.00 . A A . 631 LYS CB 1 1
6 4523 1 1 5 LYS CD C 2.931 5.357 -6.711 1.00 . A A . 631 LYS CD 1 1
6 4524 1 1 5 LYS CE C 3.915 6.084 -7.618 1.00 . A A . 631 LYS CE 1 1
6 4525 1 1 5 LYS CG C 2.150 4.290 -7.465 1.00 . A A . 631 LYS CG 1 1
6 4526 1 1 5 LYS H H -1.097 4.091 -8.119 1.00 . A A . 631 LYS H 1 1
6 4527 1 1 5 LYS HA H 0.849 1.907 -7.799 1.00 . A A . 631 LYS HA 1 1
6 4528 1 1 5 LYS HB2 H 0.438 4.449 -6.217 1.00 . A A . 631 LYS HB2 1 1
6 4529 1 1 5 LYS HB3 H 1.560 3.183 -5.749 1.00 . A A . 631 LYS HB3 1 1
6 4530 1 1 5 LYS HD2 H 2.237 6.076 -6.304 1.00 . A A . 631 LYS HD2 1 1
6 4531 1 1 5 LYS HD3 H 3.478 4.887 -5.907 1.00 . A A . 631 LYS HD3 1 1
6 4532 1 1 5 LYS HE2 H 3.403 6.371 -8.525 1.00 . A A . 631 LYS HE2 1 1
6 4533 1 1 5 LYS HE3 H 4.265 6.970 -7.109 1.00 . A A . 631 LYS HE3 1 1
6 4534 1 1 5 LYS HG2 H 2.833 3.519 -7.788 1.00 . A A . 631 LYS HG2 1 1
6 4535 1 1 5 LYS HG3 H 1.679 4.741 -8.326 1.00 . A A . 631 LYS HG3 1 1
6 4536 1 1 5 LYS HZ1 H 4.771 4.386 -8.485 1.00 . A A . 631 LYS HZ1 1 1
6 4537 1 1 5 LYS HZ2 H 5.592 4.941 -7.115 1.00 . A A . 631 LYS HZ2 1 1
6 4538 1 1 5 LYS HZ3 H 5.743 5.768 -8.582 1.00 . A A . 631 LYS HZ3 1 1
6 4539 1 1 5 LYS N N -0.615 3.267 -8.344 1.00 . A A . 631 LYS N 1 1
6 4540 1 1 5 LYS NZ N 5.088 5.235 -7.975 1.00 . A A . 631 LYS NZ 1 1
6 4541 1 1 5 LYS O O -0.157 1.119 -5.464 1.00 . A A . 631 LYS O 1 1
6 4542 1 1 6 THR C C -3.076 -0.044 -5.678 1.00 . A A . 632 THR C 1 1
6 4543 1 1 6 THR CA C -2.976 1.468 -5.470 1.00 . A A . 632 THR CA 1 1
6 4544 1 1 6 THR CB C -4.380 2.076 -5.657 1.00 . A A . 632 THR CB 1 1
6 4545 1 1 6 THR CG2 C -4.477 3.435 -4.989 1.00 . A A . 632 THR CG2 1 1
6 4546 1 1 6 THR H H -2.321 2.707 -7.065 1.00 . A A . 632 THR H 1 1
6 4547 1 1 6 THR HA H -2.661 1.658 -4.454 1.00 . A A . 632 THR HA 1 1
6 4548 1 1 6 THR HB H -5.102 1.416 -5.197 1.00 . A A . 632 THR HB 1 1
6 4549 1 1 6 THR HG1 H -5.611 2.437 -7.157 1.00 . A A . 632 THR HG1 1 1
6 4550 1 1 6 THR HG21 H -3.673 4.067 -5.337 1.00 . A A . 632 THR HG21 1 1
6 4551 1 1 6 THR HG22 H -4.402 3.311 -3.920 1.00 . A A . 632 THR HG22 1 1
6 4552 1 1 6 THR HG23 H -5.425 3.891 -5.234 1.00 . A A . 632 THR HG23 1 1
6 4553 1 1 6 THR N N -1.992 2.097 -6.371 1.00 . A A . 632 THR N 1 1
6 4554 1 1 6 THR O O -3.188 -0.808 -4.717 1.00 . A A . 632 THR O 1 1
6 4555 1 1 6 THR OG1 O -4.687 2.197 -7.052 1.00 . A A . 632 THR OG1 1 1
6 4556 1 1 7 ARG C C -2.070 -2.759 -6.706 1.00 . A A . 633 ARG C 1 1
6 4557 1 1 7 ARG CA C -3.146 -1.866 -7.340 1.00 . A A . 633 ARG CA 1 1
6 4558 1 1 7 ARG CB C -3.099 -1.996 -8.863 1.00 . A A . 633 ARG CB 1 1
6 4559 1 1 7 ARG CD C -4.399 -2.168 -11.015 1.00 . A A . 633 ARG CD 1 1
6 4560 1 1 7 ARG CG C -4.475 -1.958 -9.510 1.00 . A A . 633 ARG CG 1 1
6 4561 1 1 7 ARG CZ C -4.456 -0.604 -12.947 1.00 . A A . 633 ARG CZ 1 1
6 4562 1 1 7 ARG H H -2.959 0.218 -7.653 1.00 . A A . 633 ARG H 1 1
6 4563 1 1 7 ARG HA H -4.110 -2.220 -7.005 1.00 . A A . 633 ARG HA 1 1
6 4564 1 1 7 ARG HB2 H -2.511 -1.184 -9.265 1.00 . A A . 633 ARG HB2 1 1
6 4565 1 1 7 ARG HB3 H -2.629 -2.934 -9.120 1.00 . A A . 633 ARG HB3 1 1
6 4566 1 1 7 ARG HD2 H -3.665 -2.933 -11.222 1.00 . A A . 633 ARG HD2 1 1
6 4567 1 1 7 ARG HD3 H -5.366 -2.493 -11.369 1.00 . A A . 633 ARG HD3 1 1
6 4568 1 1 7 ARG HE H -3.405 -0.332 -11.267 1.00 . A A . 633 ARG HE 1 1
6 4569 1 1 7 ARG HG2 H -5.084 -2.739 -9.079 1.00 . A A . 633 ARG HG2 1 1
6 4570 1 1 7 ARG HG3 H -4.927 -0.997 -9.312 1.00 . A A . 633 ARG HG3 1 1
6 4571 1 1 7 ARG HH11 H -5.605 -2.251 -13.220 1.00 . A A . 633 ARG HH11 1 1
6 4572 1 1 7 ARG HH12 H -5.606 -1.122 -14.534 1.00 . A A . 633 ARG HH12 1 1
6 4573 1 1 7 ARG HH21 H -3.429 1.135 -12.995 1.00 . A A . 633 ARG HH21 1 1
6 4574 1 1 7 ARG HH22 H -4.374 0.792 -14.405 1.00 . A A . 633 ARG HH22 1 1
6 4575 1 1 7 ARG N N -3.049 -0.456 -6.948 1.00 . A A . 633 ARG N 1 1
6 4576 1 1 7 ARG NE N -4.020 -0.942 -11.725 1.00 . A A . 633 ARG NE 1 1
6 4577 1 1 7 ARG NH1 N -5.292 -1.391 -13.623 1.00 . A A . 633 ARG NH1 1 1
6 4578 1 1 7 ARG NH2 N -4.053 0.534 -13.494 1.00 . A A . 633 ARG NH2 1 1
6 4579 1 1 7 ARG O O -2.370 -3.878 -6.304 1.00 . A A . 633 ARG O 1 1
6 4580 1 1 8 GLU C C 0.199 -3.146 -4.573 1.00 . A A . 634 GLU C 1 1
6 4581 1 1 8 GLU CA C 0.295 -3.031 -6.084 1.00 . A A . 634 GLU CA 1 1
6 4582 1 1 8 GLU CB C 1.625 -2.378 -6.487 1.00 . A A . 634 GLU CB 1 1
6 4583 1 1 8 GLU CD C 1.230 -1.596 -8.873 1.00 . A A . 634 GLU CD 1 1
6 4584 1 1 8 GLU CG C 1.990 -2.545 -7.961 1.00 . A A . 634 GLU CG 1 1
6 4585 1 1 8 GLU H H -0.679 -1.304 -6.757 1.00 . A A . 634 GLU H 1 1
6 4586 1 1 8 GLU HA H 0.245 -4.020 -6.513 1.00 . A A . 634 GLU HA 1 1
6 4587 1 1 8 GLU HB2 H 1.569 -1.320 -6.274 1.00 . A A . 634 GLU HB2 1 1
6 4588 1 1 8 GLU HB3 H 2.413 -2.810 -5.892 1.00 . A A . 634 GLU HB3 1 1
6 4589 1 1 8 GLU HG2 H 3.046 -2.359 -8.080 1.00 . A A . 634 GLU HG2 1 1
6 4590 1 1 8 GLU HG3 H 1.770 -3.560 -8.258 1.00 . A A . 634 GLU HG3 1 1
6 4591 1 1 8 GLU N N -0.825 -2.257 -6.612 1.00 . A A . 634 GLU N 1 1
6 4592 1 1 8 GLU O O 0.459 -4.198 -3.993 1.00 . A A . 634 GLU O 1 1
6 4593 1 1 8 GLU OE1 O 1.724 -0.473 -9.104 1.00 . A A . 634 GLU OE1 1 1
6 4594 1 1 8 GLU OE2 O 0.143 -1.979 -9.354 1.00 . A A . 634 GLU OE2 1 1
6 4595 1 1 9 THR C C -1.385 -2.757 -1.890 1.00 . A A . 635 THR C 1 1
6 4596 1 1 9 THR CA C -0.309 -1.875 -2.524 1.00 . A A . 635 THR CA 1 1
6 4597 1 1 9 THR CB C -0.550 -0.403 -2.169 1.00 . A A . 635 THR CB 1 1
6 4598 1 1 9 THR CG2 C 0.641 0.427 -2.623 1.00 . A A . 635 THR CG2 1 1
6 4599 1 1 9 THR H H -0.415 -1.253 -4.529 1.00 . A A . 635 THR H 1 1
6 4600 1 1 9 THR HA H 0.639 -2.152 -2.108 1.00 . A A . 635 THR HA 1 1
6 4601 1 1 9 THR HB H -0.652 -0.320 -1.102 1.00 . A A . 635 THR HB 1 1
6 4602 1 1 9 THR HG1 H -2.467 0.065 -2.162 1.00 . A A . 635 THR HG1 1 1
6 4603 1 1 9 THR HG21 H 1.535 0.070 -2.140 1.00 . A A . 635 THR HG21 1 1
6 4604 1 1 9 THR HG22 H 0.482 1.463 -2.368 1.00 . A A . 635 THR HG22 1 1
6 4605 1 1 9 THR HG23 H 0.751 0.337 -3.693 1.00 . A A . 635 THR HG23 1 1
6 4606 1 1 9 THR N N -0.192 -2.025 -3.968 1.00 . A A . 635 THR N 1 1
6 4607 1 1 9 THR O O -1.112 -3.483 -0.934 1.00 . A A . 635 THR O 1 1
6 4608 1 1 9 THR OG1 O -1.745 0.079 -2.795 1.00 . A A . 635 THR OG1 1 1
6 4609 1 1 10 GLU C C -3.518 -4.987 -2.281 1.00 . A A . 636 GLU C 1 1
6 4610 1 1 10 GLU CA C -3.699 -3.509 -1.880 1.00 . A A . 636 GLU CA 1 1
6 4611 1 1 10 GLU CB C -5.083 -2.929 -2.224 1.00 . A A . 636 GLU CB 1 1
6 4612 1 1 10 GLU CD C -6.130 -3.844 -4.341 1.00 . A A . 636 GLU CD 1 1
6 4613 1 1 10 GLU CG C -5.360 -2.700 -3.711 1.00 . A A . 636 GLU CG 1 1
6 4614 1 1 10 GLU H H -2.783 -2.078 -3.154 1.00 . A A . 636 GLU H 1 1
6 4615 1 1 10 GLU HA H -3.592 -3.473 -0.805 1.00 . A A . 636 GLU HA 1 1
6 4616 1 1 10 GLU HB2 H -5.836 -3.600 -1.841 1.00 . A A . 636 GLU HB2 1 1
6 4617 1 1 10 GLU HB3 H -5.178 -1.975 -1.704 1.00 . A A . 636 GLU HB3 1 1
6 4618 1 1 10 GLU HG2 H -5.936 -1.794 -3.825 1.00 . A A . 636 GLU HG2 1 1
6 4619 1 1 10 GLU HG3 H -4.417 -2.593 -4.227 1.00 . A A . 636 GLU HG3 1 1
6 4620 1 1 10 GLU N N -2.609 -2.688 -2.408 1.00 . A A . 636 GLU N 1 1
6 4621 1 1 10 GLU O O -3.783 -5.881 -1.481 1.00 . A A . 636 GLU O 1 1
6 4622 1 1 10 GLU OE1 O -5.489 -4.814 -4.794 1.00 . A A . 636 GLU OE1 1 1
6 4623 1 1 10 GLU OE2 O -7.376 -3.769 -4.382 1.00 . A A . 636 GLU OE2 1 1
6 4624 1 1 11 ARG C C -1.671 -7.283 -3.209 1.00 . A A . 637 ARG C 1 1
6 4625 1 1 11 ARG CA C -2.805 -6.608 -4.003 1.00 . A A . 637 ARG CA 1 1
6 4626 1 1 11 ARG CB C -2.461 -6.617 -5.493 1.00 . A A . 637 ARG CB 1 1
6 4627 1 1 11 ARG CD C -3.284 -6.698 -7.875 1.00 . A A . 637 ARG CD 1 1
6 4628 1 1 11 ARG CG C -3.679 -6.654 -6.405 1.00 . A A . 637 ARG CG 1 1
6 4629 1 1 11 ARG CZ C -2.264 -8.302 -9.484 1.00 . A A . 637 ARG CZ 1 1
6 4630 1 1 11 ARG H H -2.902 -4.483 -4.128 1.00 . A A . 637 ARG H 1 1
6 4631 1 1 11 ARG HA H -3.710 -7.179 -3.853 1.00 . A A . 637 ARG HA 1 1
6 4632 1 1 11 ARG HB2 H -1.895 -5.726 -5.724 1.00 . A A . 637 ARG HB2 1 1
6 4633 1 1 11 ARG HB3 H -1.852 -7.482 -5.705 1.00 . A A . 637 ARG HB3 1 1
6 4634 1 1 11 ARG HD2 H -4.152 -6.466 -8.474 1.00 . A A . 637 ARG HD2 1 1
6 4635 1 1 11 ARG HD3 H -2.519 -5.955 -8.050 1.00 . A A . 637 ARG HD3 1 1
6 4636 1 1 11 ARG HE H -2.801 -8.728 -7.605 1.00 . A A . 637 ARG HE 1 1
6 4637 1 1 11 ARG HG2 H -4.261 -7.534 -6.175 1.00 . A A . 637 ARG HG2 1 1
6 4638 1 1 11 ARG HG3 H -4.275 -5.771 -6.228 1.00 . A A . 637 ARG HG3 1 1
6 4639 1 1 11 ARG HH11 H -2.520 -6.448 -10.262 1.00 . A A . 637 ARG HH11 1 1
6 4640 1 1 11 ARG HH12 H -1.814 -7.611 -11.334 1.00 . A A . 637 ARG HH12 1 1
6 4641 1 1 11 ARG HH21 H -1.875 -10.231 -9.025 1.00 . A A . 637 ARG HH21 1 1
6 4642 1 1 11 ARG HH22 H -1.449 -9.750 -10.634 1.00 . A A . 637 ARG HH22 1 1
6 4643 1 1 11 ARG N N -3.064 -5.236 -3.522 1.00 . A A . 637 ARG N 1 1
6 4644 1 1 11 ARG NE N -2.769 -8.014 -8.275 1.00 . A A . 637 ARG NE 1 1
6 4645 1 1 11 ARG NH1 N -2.193 -7.377 -10.439 1.00 . A A . 637 ARG NH1 1 1
6 4646 1 1 11 ARG NH2 N -1.827 -9.528 -9.735 1.00 . A A . 637 ARG NH2 1 1
6 4647 1 1 11 ARG O O -1.772 -8.466 -2.880 1.00 . A A . 637 ARG O 1 1
6 4648 1 1 12 LEU C C 0.141 -7.655 -0.822 1.00 . A A . 638 LEU C 1 1
6 4649 1 1 12 LEU CA C 0.578 -7.025 -2.144 1.00 . A A . 638 LEU CA 1 1
6 4650 1 1 12 LEU CB C 1.570 -5.846 -1.805 1.00 . A A . 638 LEU CB 1 1
6 4651 1 1 12 LEU CD1 C 2.247 -5.849 0.676 1.00 . A A . 638 LEU CD1 1 1
6 4652 1 1 12 LEU CD2 C 1.633 -3.690 -0.366 1.00 . A A . 638 LEU CD2 1 1
6 4653 1 1 12 LEU CG C 1.386 -5.184 -0.387 1.00 . A A . 638 LEU CG 1 1
6 4654 1 1 12 LEU H H -0.583 -5.584 -3.209 1.00 . A A . 638 LEU H 1 1
6 4655 1 1 12 LEU HA H 1.088 -7.761 -2.745 1.00 . A A . 638 LEU HA 1 1
6 4656 1 1 12 LEU HB2 H 2.577 -6.227 -1.872 1.00 . A A . 638 LEU HB2 1 1
6 4657 1 1 12 LEU HB3 H 1.445 -5.080 -2.555 1.00 . A A . 638 LEU HB3 1 1
6 4658 1 1 12 LEU HD11 H 3.272 -5.614 0.497 1.00 . A A . 638 LEU HD11 1 1
6 4659 1 1 12 LEU HD12 H 2.107 -6.919 0.636 1.00 . A A . 638 LEU HD12 1 1
6 4660 1 1 12 LEU HD13 H 1.962 -5.488 1.651 1.00 . A A . 638 LEU HD13 1 1
6 4661 1 1 12 LEU HD21 H 1.929 -3.352 -1.339 1.00 . A A . 638 LEU HD21 1 1
6 4662 1 1 12 LEU HD22 H 2.418 -3.457 0.350 1.00 . A A . 638 LEU HD22 1 1
6 4663 1 1 12 LEU HD23 H 0.718 -3.177 -0.054 1.00 . A A . 638 LEU HD23 1 1
6 4664 1 1 12 LEU HG H 0.362 -5.335 -0.090 1.00 . A A . 638 LEU HG 1 1
6 4665 1 1 12 LEU N N -0.592 -6.517 -2.908 1.00 . A A . 638 LEU N 1 1
6 4666 1 1 12 LEU O O 0.304 -8.844 -0.558 1.00 . A A . 638 LEU O 1 1
6 4667 1 1 13 ARG C C -2.064 -7.990 1.420 1.00 . A A . 639 ARG C 1 1
6 4668 1 1 13 ARG CA C -0.868 -7.019 1.327 1.00 . A A . 639 ARG CA 1 1
6 4669 1 1 13 ARG CB C -1.093 -5.638 2.004 1.00 . A A . 639 ARG CB 1 1
6 4670 1 1 13 ARG CD C -0.778 -6.492 4.399 1.00 . A A . 639 ARG CD 1 1
6 4671 1 1 13 ARG CG C -1.642 -5.669 3.444 1.00 . A A . 639 ARG CG 1 1
6 4672 1 1 13 ARG CZ C -0.726 -7.082 6.815 1.00 . A A . 639 ARG CZ 1 1
6 4673 1 1 13 ARG H H -0.526 -5.854 -0.401 1.00 . A A . 639 ARG H 1 1
6 4674 1 1 13 ARG HA H -0.038 -7.493 1.829 1.00 . A A . 639 ARG HA 1 1
6 4675 1 1 13 ARG HB2 H -0.143 -5.089 2.011 1.00 . A A . 639 ARG HB2 1 1
6 4676 1 1 13 ARG HB3 H -1.780 -5.070 1.393 1.00 . A A . 639 ARG HB3 1 1
6 4677 1 1 13 ARG HD2 H -0.796 -7.524 4.079 1.00 . A A . 639 ARG HD2 1 1
6 4678 1 1 13 ARG HD3 H 0.233 -6.123 4.360 1.00 . A A . 639 ARG HD3 1 1
6 4679 1 1 13 ARG HE H -2.033 -5.837 5.954 1.00 . A A . 639 ARG HE 1 1
6 4680 1 1 13 ARG HG2 H -1.693 -4.657 3.815 1.00 . A A . 639 ARG HG2 1 1
6 4681 1 1 13 ARG HG3 H -2.638 -6.090 3.424 1.00 . A A . 639 ARG HG3 1 1
6 4682 1 1 13 ARG HH11 H 0.724 -8.003 5.740 1.00 . A A . 639 ARG HH11 1 1
6 4683 1 1 13 ARG HH12 H 0.708 -8.374 7.432 1.00 . A A . 639 ARG HH12 1 1
6 4684 1 1 13 ARG HH21 H -2.033 -6.336 8.164 1.00 . A A . 639 ARG HH21 1 1
6 4685 1 1 13 ARG HH22 H -0.852 -7.430 8.802 1.00 . A A . 639 ARG HH22 1 1
6 4686 1 1 13 ARG N N -0.429 -6.769 -0.033 1.00 . A A . 639 ARG N 1 1
6 4687 1 1 13 ARG NE N -1.262 -6.417 5.782 1.00 . A A . 639 ARG NE 1 1
6 4688 1 1 13 ARG NH1 N 0.323 -7.887 6.649 1.00 . A A . 639 ARG NH1 1 1
6 4689 1 1 13 ARG NH2 N -1.246 -6.938 8.026 1.00 . A A . 639 ARG NH2 1 1
6 4690 1 1 13 ARG O O -2.094 -8.833 2.321 1.00 . A A . 639 ARG O 1 1
6 4691 1 1 14 ARG C C -3.877 -10.228 0.212 1.00 . A A . 640 ARG C 1 1
6 4692 1 1 14 ARG CA C -4.218 -8.755 0.508 1.00 . A A . 640 ARG CA 1 1
6 4693 1 1 14 ARG CB C -5.271 -8.258 -0.485 1.00 . A A . 640 ARG CB 1 1
6 4694 1 1 14 ARG CD C -7.164 -6.673 -0.961 1.00 . A A . 640 ARG CD 1 1
6 4695 1 1 14 ARG CG C -6.111 -7.108 0.046 1.00 . A A . 640 ARG CG 1 1
6 4696 1 1 14 ARG CZ C -9.094 -5.106 -1.048 1.00 . A A . 640 ARG CZ 1 1
6 4697 1 1 14 ARG H H -2.956 -7.186 -0.191 1.00 . A A . 640 ARG H 1 1
6 4698 1 1 14 ARG HA H -4.641 -8.706 1.501 1.00 . A A . 640 ARG HA 1 1
6 4699 1 1 14 ARG HB2 H -4.773 -7.927 -1.385 1.00 . A A . 640 ARG HB2 1 1
6 4700 1 1 14 ARG HB3 H -5.933 -9.076 -0.730 1.00 . A A . 640 ARG HB3 1 1
6 4701 1 1 14 ARG HD2 H -6.668 -6.356 -1.866 1.00 . A A . 640 ARG HD2 1 1
6 4702 1 1 14 ARG HD3 H -7.805 -7.515 -1.178 1.00 . A A . 640 ARG HD3 1 1
6 4703 1 1 14 ARG HE H -7.692 -5.140 0.377 1.00 . A A . 640 ARG HE 1 1
6 4704 1 1 14 ARG HG2 H -6.605 -7.425 0.953 1.00 . A A . 640 ARG HG2 1 1
6 4705 1 1 14 ARG HG3 H -5.463 -6.271 0.261 1.00 . A A . 640 ARG HG3 1 1
6 4706 1 1 14 ARG HH11 H -9.052 -6.404 -2.603 1.00 . A A . 640 ARG HH11 1 1
6 4707 1 1 14 ARG HH12 H -10.375 -5.286 -2.608 1.00 . A A . 640 ARG HH12 1 1
6 4708 1 1 14 ARG HH21 H -9.431 -3.687 0.351 1.00 . A A . 640 ARG HH21 1 1
6 4709 1 1 14 ARG HH22 H -10.588 -3.750 -0.937 1.00 . A A . 640 ARG HH22 1 1
6 4710 1 1 14 ARG N N -3.034 -7.874 0.502 1.00 . A A . 640 ARG N 1 1
6 4711 1 1 14 ARG NE N -7.984 -5.567 -0.455 1.00 . A A . 640 ARG NE 1 1
6 4712 1 1 14 ARG NH1 N -9.544 -5.644 -2.181 1.00 . A A . 640 ARG NH1 1 1
6 4713 1 1 14 ARG NH2 N -9.759 -4.099 -0.500 1.00 . A A . 640 ARG NH2 1 1
6 4714 1 1 14 ARG O O -4.342 -11.118 0.930 1.00 . A A . 640 ARG O 1 1
6 4715 1 1 15 GLN C C -1.278 -11.994 -1.772 1.00 . A A . 641 GLN C 1 1
6 4716 1 1 15 GLN CA C -2.703 -11.872 -1.211 1.00 . A A . 641 GLN CA 1 1
6 4717 1 1 15 GLN CB C -3.694 -12.434 -2.244 1.00 . A A . 641 GLN CB 1 1
6 4718 1 1 15 GLN CD C -5.995 -13.372 -2.699 1.00 . A A . 641 GLN CD 1 1
6 4719 1 1 15 GLN CG C -5.036 -12.837 -1.654 1.00 . A A . 641 GLN CG 1 1
6 4720 1 1 15 GLN H H -2.718 -9.741 -1.369 1.00 . A A . 641 GLN H 1 1
6 4721 1 1 15 GLN HA H -2.767 -12.473 -0.317 1.00 . A A . 641 GLN HA 1 1
6 4722 1 1 15 GLN HB2 H -3.870 -11.684 -3.000 1.00 . A A . 641 GLN HB2 1 1
6 4723 1 1 15 GLN HB3 H -3.254 -13.304 -2.709 1.00 . A A . 641 GLN HB3 1 1
6 4724 1 1 15 GLN HE21 H -6.696 -11.542 -3.029 1.00 . A A . 641 GLN HE21 1 1
6 4725 1 1 15 GLN HE22 H -7.408 -12.800 -3.974 1.00 . A A . 641 GLN HE22 1 1
6 4726 1 1 15 GLN HG2 H -4.873 -13.603 -0.911 1.00 . A A . 641 GLN HG2 1 1
6 4727 1 1 15 GLN HG3 H -5.483 -11.972 -1.185 1.00 . A A . 641 GLN HG3 1 1
6 4728 1 1 15 GLN N N -3.069 -10.488 -0.840 1.00 . A A . 641 GLN N 1 1
6 4729 1 1 15 GLN NE2 N -6.779 -12.481 -3.294 1.00 . A A . 641 GLN NE2 1 1
6 4730 1 1 15 GLN O O -0.575 -12.962 -1.467 1.00 . A A . 641 GLN O 1 1
6 4731 1 1 15 GLN OE1 O -6.030 -14.573 -2.969 1.00 . A A . 641 GLN OE1 1 1
6 4732 1 1 16 LEU C C 1.628 -10.832 -2.217 1.00 . A A . 642 LEU C 1 1
6 4733 1 1 16 LEU CA C 0.472 -11.014 -3.229 1.00 . A A . 642 LEU CA 1 1
6 4734 1 1 16 LEU CB C 0.503 -9.925 -4.321 1.00 . A A . 642 LEU CB 1 1
6 4735 1 1 16 LEU CD1 C -1.278 -10.651 -5.966 1.00 . A A . 642 LEU CD1 1 1
6 4736 1 1 16 LEU CD2 C 0.736 -9.401 -6.765 1.00 . A A . 642 LEU CD2 1 1
6 4737 1 1 16 LEU CG C 0.213 -10.408 -5.752 1.00 . A A . 642 LEU CG 1 1
6 4738 1 1 16 LEU H H -1.463 -10.263 -2.764 1.00 . A A . 642 LEU H 1 1
6 4739 1 1 16 LEU HA H 0.594 -11.976 -3.705 1.00 . A A . 642 LEU HA 1 1
6 4740 1 1 16 LEU HB2 H -0.228 -9.173 -4.065 1.00 . A A . 642 LEU HB2 1 1
6 4741 1 1 16 LEU HB3 H 1.480 -9.467 -4.313 1.00 . A A . 642 LEU HB3 1 1
6 4742 1 1 16 LEU HD11 H -1.460 -10.878 -7.007 1.00 . A A . 642 LEU HD11 1 1
6 4743 1 1 16 LEU HD12 H -1.832 -9.768 -5.688 1.00 . A A . 642 LEU HD12 1 1
6 4744 1 1 16 LEU HD13 H -1.598 -11.483 -5.356 1.00 . A A . 642 LEU HD13 1 1
6 4745 1 1 16 LEU HD21 H 0.263 -8.444 -6.598 1.00 . A A . 642 LEU HD21 1 1
6 4746 1 1 16 LEU HD22 H 0.512 -9.745 -7.763 1.00 . A A . 642 LEU HD22 1 1
6 4747 1 1 16 LEU HD23 H 1.805 -9.298 -6.651 1.00 . A A . 642 LEU HD23 1 1
6 4748 1 1 16 LEU HG H 0.727 -11.343 -5.919 1.00 . A A . 642 LEU HG 1 1
6 4749 1 1 16 LEU N N -0.859 -11.014 -2.587 1.00 . A A . 642 LEU N 1 1
6 4750 1 1 16 LEU O O 1.451 -11.082 -1.022 1.00 . A A . 642 LEU O 1 1
6 4751 1 1 17 LEU C C 3.947 -8.860 -1.124 1.00 . A A . 643 LEU C 1 1
6 4752 1 1 17 LEU CA C 4.001 -10.212 -1.872 1.00 . A A . 643 LEU CA 1 1
6 4753 1 1 17 LEU CB C 5.274 -10.332 -2.735 1.00 . A A . 643 LEU CB 1 1
6 4754 1 1 17 LEU CD1 C 4.872 -11.915 -4.654 1.00 . A A . 643 LEU CD1 1 1
6 4755 1 1 17 LEU CD2 C 7.059 -11.949 -3.440 1.00 . A A . 643 LEU CD2 1 1
6 4756 1 1 17 LEU CG C 5.560 -11.727 -3.308 1.00 . A A . 643 LEU CG 1 1
6 4757 1 1 17 LEU H H 2.883 -10.245 -3.674 1.00 . A A . 643 LEU H 1 1
6 4758 1 1 17 LEU HA H 4.011 -11.003 -1.136 1.00 . A A . 643 LEU HA 1 1
6 4759 1 1 17 LEU HB2 H 5.188 -9.640 -3.560 1.00 . A A . 643 LEU HB2 1 1
6 4760 1 1 17 LEU HB3 H 6.120 -10.038 -2.131 1.00 . A A . 643 LEU HB3 1 1
6 4761 1 1 17 LEU HD11 H 3.806 -11.788 -4.534 1.00 . A A . 643 LEU HD11 1 1
6 4762 1 1 17 LEU HD12 H 5.076 -12.907 -5.027 1.00 . A A . 643 LEU HD12 1 1
6 4763 1 1 17 LEU HD13 H 5.245 -11.182 -5.354 1.00 . A A . 643 LEU HD13 1 1
6 4764 1 1 17 LEU HD21 H 7.479 -11.190 -4.084 1.00 . A A . 643 LEU HD21 1 1
6 4765 1 1 17 LEU HD22 H 7.242 -12.924 -3.866 1.00 . A A . 643 LEU HD22 1 1
6 4766 1 1 17 LEU HD23 H 7.520 -11.889 -2.466 1.00 . A A . 643 LEU HD23 1 1
6 4767 1 1 17 LEU HG H 5.171 -12.473 -2.629 1.00 . A A . 643 LEU HG 1 1
6 4768 1 1 17 LEU N N 2.811 -10.416 -2.713 1.00 . A A . 643 LEU N 1 1
6 4769 1 1 17 LEU O O 2.937 -8.555 -0.488 1.00 . A A . 643 LEU O 1 1
6 4770 1 1 18 GLU C C 5.705 -5.705 -1.462 1.00 . A A . 644 GLU C 1 1
6 4771 1 1 18 GLU CA C 5.116 -6.766 -0.514 1.00 . A A . 644 GLU CA 1 1
6 4772 1 1 18 GLU CB C 5.969 -6.922 0.761 1.00 . A A . 644 GLU CB 1 1
6 4773 1 1 18 GLU CD C 6.058 -7.615 3.189 1.00 . A A . 644 GLU CD 1 1
6 4774 1 1 18 GLU CG C 5.200 -7.487 1.945 1.00 . A A . 644 GLU CG 1 1
6 4775 1 1 18 GLU H H 5.804 -8.370 -1.718 1.00 . A A . 644 GLU H 1 1
6 4776 1 1 18 GLU HA H 4.120 -6.483 -0.245 1.00 . A A . 644 GLU HA 1 1
6 4777 1 1 18 GLU HB2 H 6.790 -7.591 0.546 1.00 . A A . 644 GLU HB2 1 1
6 4778 1 1 18 GLU HB3 H 6.370 -5.961 1.043 1.00 . A A . 644 GLU HB3 1 1
6 4779 1 1 18 GLU HG2 H 4.370 -6.833 2.165 1.00 . A A . 644 GLU HG2 1 1
6 4780 1 1 18 GLU HG3 H 4.826 -8.466 1.681 1.00 . A A . 644 GLU HG3 1 1
6 4781 1 1 18 GLU N N 5.035 -8.067 -1.193 1.00 . A A . 644 GLU N 1 1
6 4782 1 1 18 GLU O O 6.890 -5.358 -1.350 1.00 . A A . 644 GLU O 1 1
6 4783 1 1 18 GLU OE1 O 6.174 -6.620 3.934 1.00 . A A . 644 GLU OE1 1 1
6 4784 1 1 18 GLU OE2 O 6.614 -8.710 3.417 1.00 . A A . 644 GLU OE2 1 1
6 4785 1 1 19 VAL C C 5.706 -2.772 -3.033 1.00 . A A . 645 VAL C 1 1
6 4786 1 1 19 VAL CA C 5.450 -4.278 -3.433 1.00 . A A . 645 VAL CA 1 1
6 4787 1 1 19 VAL CB C 4.484 -4.353 -4.667 1.00 . A A . 645 VAL CB 1 1
6 4788 1 1 19 VAL CG1 C 4.885 -3.385 -5.783 1.00 . A A . 645 VAL CG1 1 1
6 4789 1 1 19 VAL CG2 C 4.437 -5.772 -5.229 1.00 . A A . 645 VAL CG2 1 1
6 4790 1 1 19 VAL H H 3.926 -5.403 -2.408 1.00 . A A . 645 VAL H 1 1
6 4791 1 1 19 VAL HA H 6.389 -4.699 -3.751 1.00 . A A . 645 VAL HA 1 1
6 4792 1 1 19 VAL HB H 3.468 -4.104 -4.315 1.00 . A A . 645 VAL HB 1 1
6 4793 1 1 19 VAL HG11 H 5.948 -3.460 -5.957 1.00 . A A . 645 VAL HG11 1 1
6 4794 1 1 19 VAL HG12 H 4.638 -2.376 -5.492 1.00 . A A . 645 VAL HG12 1 1
6 4795 1 1 19 VAL HG13 H 4.356 -3.641 -6.689 1.00 . A A . 645 VAL HG13 1 1
6 4796 1 1 19 VAL HG21 H 3.764 -5.803 -6.073 1.00 . A A . 645 VAL HG21 1 1
6 4797 1 1 19 VAL HG22 H 4.086 -6.450 -4.465 1.00 . A A . 645 VAL HG22 1 1
6 4798 1 1 19 VAL HG23 H 5.426 -6.067 -5.545 1.00 . A A . 645 VAL HG23 1 1
6 4799 1 1 19 VAL N N 4.889 -5.194 -2.416 1.00 . A A . 645 VAL N 1 1
6 4800 1 1 19 VAL O O 6.827 -2.456 -2.608 1.00 . A A . 645 VAL O 1 1
6 4801 1 1 20 PHE C C 4.730 -0.269 -1.211 1.00 . A A . 646 PHE C 1 1
6 4802 1 1 20 PHE CA C 4.845 -0.452 -2.688 1.00 . A A . 646 PHE CA 1 1
6 4803 1 1 20 PHE CB C 3.872 0.474 -3.425 1.00 . A A . 646 PHE CB 1 1
6 4804 1 1 20 PHE CD1 C 5.197 2.293 -4.546 1.00 . A A . 646 PHE CD1 1 1
6 4805 1 1 20 PHE CD2 C 4.265 0.567 -5.903 1.00 . A A . 646 PHE CD2 1 1
6 4806 1 1 20 PHE CE1 C 5.734 2.891 -5.670 1.00 . A A . 646 PHE CE1 1 1
6 4807 1 1 20 PHE CE2 C 4.799 1.161 -7.030 1.00 . A A . 646 PHE CE2 1 1
6 4808 1 1 20 PHE CG C 4.457 1.124 -4.649 1.00 . A A . 646 PHE CG 1 1
6 4809 1 1 20 PHE CZ C 5.535 2.324 -6.914 1.00 . A A . 646 PHE CZ 1 1
6 4810 1 1 20 PHE H H 3.757 -2.189 -3.237 1.00 . A A . 646 PHE H 1 1
6 4811 1 1 20 PHE HA H 5.852 -0.183 -2.975 1.00 . A A . 646 PHE HA 1 1
6 4812 1 1 20 PHE HB2 H 3.012 -0.096 -3.733 1.00 . A A . 646 PHE HB2 1 1
6 4813 1 1 20 PHE HB3 H 3.558 1.261 -2.740 1.00 . A A . 646 PHE HB3 1 1
6 4814 1 1 20 PHE HD1 H 5.353 2.737 -3.574 1.00 . A A . 646 PHE HD1 1 1
6 4815 1 1 20 PHE HD2 H 3.689 -0.341 -5.996 1.00 . A A . 646 PHE HD2 1 1
6 4816 1 1 20 PHE HE1 H 6.308 3.801 -5.576 1.00 . A A . 646 PHE HE1 1 1
6 4817 1 1 20 PHE HE2 H 4.642 0.716 -8.001 1.00 . A A . 646 PHE HE2 1 1
6 4818 1 1 20 PHE HZ H 5.953 2.790 -7.793 1.00 . A A . 646 PHE HZ 1 1
6 4819 1 1 20 PHE N N 4.666 -1.877 -3.049 1.00 . A A . 646 PHE N 1 1
6 4820 1 1 20 PHE O O 5.654 0.131 -0.509 1.00 . A A . 646 PHE O 1 1
6 4821 1 1 21 TRP C C 3.829 -1.646 1.301 1.00 . A A . 647 TRP C 1 1
6 4822 1 1 21 TRP CA C 3.041 -0.566 0.548 1.00 . A A . 647 TRP CA 1 1
6 4823 1 1 21 TRP CB C 1.489 -0.739 0.458 1.00 . A A . 647 TRP CB 1 1
6 4824 1 1 21 TRP CD1 C -0.299 0.041 2.117 1.00 . A A . 647 TRP CD1 1 1
6 4825 1 1 21 TRP CD2 C 0.737 -1.836 2.773 1.00 . A A . 647 TRP CD2 1 1
6 4826 1 1 21 TRP CE2 C -0.220 -1.478 3.746 1.00 . A A . 647 TRP CE2 1 1
6 4827 1 1 21 TRP CE3 C 1.493 -2.992 2.988 1.00 . A A . 647 TRP CE3 1 1
6 4828 1 1 21 TRP CG C 0.688 -0.827 1.740 1.00 . A A . 647 TRP CG 1 1
6 4829 1 1 21 TRP CH2 C 0.320 -3.354 5.072 1.00 . A A . 647 TRP CH2 1 1
6 4830 1 1 21 TRP CZ2 C -0.433 -2.231 4.898 1.00 . A A . 647 TRP CZ2 1 1
6 4831 1 1 21 TRP CZ3 C 1.274 -3.738 4.129 1.00 . A A . 647 TRP CZ3 1 1
6 4832 1 1 21 TRP H H 2.868 -0.914 -1.469 1.00 . A A . 647 TRP H 1 1
6 4833 1 1 21 TRP HA H 3.280 0.397 0.965 1.00 . A A . 647 TRP HA 1 1
6 4834 1 1 21 TRP HB2 H 1.089 0.108 -0.098 1.00 . A A . 647 TRP HB2 1 1
6 4835 1 1 21 TRP HB3 H 1.275 -1.609 -0.133 1.00 . A A . 647 TRP HB3 1 1
6 4836 1 1 21 TRP HD1 H -0.593 0.908 1.548 1.00 . A A . 647 TRP HD1 1 1
6 4837 1 1 21 TRP HE1 H -1.539 0.146 3.803 1.00 . A A . 647 TRP HE1 1 1
6 4838 1 1 21 TRP HE3 H 2.236 -3.306 2.281 1.00 . A A . 647 TRP HE3 1 1
6 4839 1 1 21 TRP HH2 H 0.184 -3.967 5.950 1.00 . A A . 647 TRP HH2 1 1
6 4840 1 1 21 TRP HZ2 H -1.163 -1.948 5.637 1.00 . A A . 647 TRP HZ2 1 1
6 4841 1 1 21 TRP HZ3 H 1.855 -4.631 4.304 1.00 . A A . 647 TRP HZ3 1 1
6 4842 1 1 21 TRP N N 3.508 -0.595 -0.796 1.00 . A A . 647 TRP N 1 1
6 4843 1 1 21 TRP NE1 N -0.830 -0.331 3.324 1.00 . A A . 647 TRP NE1 1 1
6 4844 1 1 21 TRP O O 4.226 -1.462 2.422 1.00 . A A . 647 TRP O 1 1
6 4845 1 1 22 GLY C C 6.217 -3.602 1.755 1.00 . A A . 648 GLY C 1 1
6 4846 1 1 22 GLY CA C 4.822 -3.879 1.199 1.00 . A A . 648 GLY CA 1 1
6 4847 1 1 22 GLY H H 3.793 -2.815 -0.307 1.00 . A A . 648 GLY H 1 1
6 4848 1 1 22 GLY HA2 H 4.230 -4.300 1.993 1.00 . A A . 648 GLY HA2 1 1
6 4849 1 1 22 GLY HA3 H 4.921 -4.619 0.424 1.00 . A A . 648 GLY HA3 1 1
6 4850 1 1 22 GLY N N 4.094 -2.756 0.624 1.00 . A A . 648 GLY N 1 1
6 4851 1 1 22 GLY O O 6.457 -3.895 2.926 1.00 . A A . 648 GLY O 1 1
6 4852 1 1 23 GLN C C 8.770 -2.289 2.760 1.00 . A A . 649 GLN C 1 1
6 4853 1 1 23 GLN CA C 8.551 -2.792 1.299 1.00 . A A . 649 GLN CA 1 1
6 4854 1 1 23 GLN CB C 9.176 -1.814 0.295 1.00 . A A . 649 GLN CB 1 1
6 4855 1 1 23 GLN CD C 10.179 -1.472 -1.999 1.00 . A A . 649 GLN CD 1 1
6 4856 1 1 23 GLN CG C 9.575 -2.462 -1.022 1.00 . A A . 649 GLN CG 1 1
6 4857 1 1 23 GLN H H 6.848 -2.843 -0.008 1.00 . A A . 649 GLN H 1 1
6 4858 1 1 23 GLN HA H 9.074 -3.732 1.205 1.00 . A A . 649 GLN HA 1 1
6 4859 1 1 23 GLN HB2 H 8.463 -1.033 0.082 1.00 . A A . 649 GLN HB2 1 1
6 4860 1 1 23 GLN HB3 H 10.058 -1.375 0.738 1.00 . A A . 649 GLN HB3 1 1
6 4861 1 1 23 GLN HE21 H 8.381 -1.083 -2.754 1.00 . A A . 649 GLN HE21 1 1
6 4862 1 1 23 GLN HE22 H 9.696 -0.217 -3.464 1.00 . A A . 649 GLN HE22 1 1
6 4863 1 1 23 GLN HG2 H 10.303 -3.235 -0.822 1.00 . A A . 649 GLN HG2 1 1
6 4864 1 1 23 GLN HG3 H 8.698 -2.902 -1.472 1.00 . A A . 649 GLN HG3 1 1
6 4865 1 1 23 GLN N N 7.131 -3.063 0.915 1.00 . A A . 649 GLN N 1 1
6 4866 1 1 23 GLN NE2 N 9.333 -0.863 -2.822 1.00 . A A . 649 GLN NE2 1 1
6 4867 1 1 23 GLN O O 8.984 -1.098 3.004 1.00 . A A . 649 GLN O 1 1
6 4868 1 1 23 GLN OE1 O 11.390 -1.257 -2.013 1.00 . A A . 649 GLN OE1 1 1
6 4869 1 1 24 ASP C C 8.253 -1.721 5.711 1.00 . A A . 650 ASP C 1 1
6 4870 1 1 24 ASP CA C 8.943 -3.006 5.181 1.00 . A A . 650 ASP CA 1 1
6 4871 1 1 24 ASP CB C 10.446 -3.013 5.525 1.00 . A A . 650 ASP CB 1 1
6 4872 1 1 24 ASP CG C 11.064 -4.394 5.406 1.00 . A A . 650 ASP CG 1 1
6 4873 1 1 24 ASP H H 8.577 -4.169 3.433 1.00 . A A . 650 ASP H 1 1
6 4874 1 1 24 ASP HA H 8.488 -3.843 5.690 1.00 . A A . 650 ASP HA 1 1
6 4875 1 1 24 ASP HB2 H 10.966 -2.349 4.851 1.00 . A A . 650 ASP HB2 1 1
6 4876 1 1 24 ASP HB3 H 10.578 -2.665 6.539 1.00 . A A . 650 ASP HB3 1 1
6 4877 1 1 24 ASP N N 8.742 -3.247 3.720 1.00 . A A . 650 ASP N 1 1
6 4878 1 1 24 ASP O O 7.034 -1.708 5.899 1.00 . A A . 650 ASP O 1 1
6 4879 1 1 24 ASP OD1 O 11.058 -5.135 6.411 1.00 . A A . 650 ASP OD1 1 1
6 4880 1 1 24 ASP OD2 O 11.553 -4.733 4.308 1.00 . A A . 650 ASP OD2 1 1
6 4881 1 1 25 HIS C C 7.439 1.206 5.554 1.00 . A A . 651 HIS C 1 1
6 4882 1 1 25 HIS CA C 8.555 0.655 6.448 1.00 . A A . 651 HIS CA 1 1
6 4883 1 1 25 HIS CB C 9.706 1.665 6.533 1.00 . A A . 651 HIS CB 1 1
6 4884 1 1 25 HIS CD2 C 11.736 0.482 7.638 1.00 . A A . 651 HIS CD2 1 1
6 4885 1 1 25 HIS CE1 C 11.689 1.509 9.575 1.00 . A A . 651 HIS CE1 1 1
6 4886 1 1 25 HIS CG C 10.702 1.357 7.610 1.00 . A A . 651 HIS CG 1 1
6 4887 1 1 25 HIS H H 10.011 -0.751 5.793 1.00 . A A . 651 HIS H 1 1
6 4888 1 1 25 HIS HA H 8.155 0.500 7.439 1.00 . A A . 651 HIS HA 1 1
6 4889 1 1 25 HIS HB2 H 10.233 1.679 5.590 1.00 . A A . 651 HIS HB2 1 1
6 4890 1 1 25 HIS HB3 H 9.300 2.647 6.726 1.00 . A A . 651 HIS HB3 1 1
6 4891 1 1 25 HIS HD1 H 10.068 2.675 9.128 1.00 . A A . 651 HIS HD1 1 1
6 4892 1 1 25 HIS HD2 H 12.035 -0.182 6.839 1.00 . A A . 651 HIS HD2 1 1
6 4893 1 1 25 HIS HE1 H 11.931 1.814 10.582 1.00 . A A . 651 HIS HE1 1 1
6 4894 1 1 25 HIS HE2 H 13.109 0.086 9.177 1.00 . A A . 651 HIS HE2 1 1
6 4895 1 1 25 HIS N N 9.049 -0.654 5.954 1.00 . A A . 651 HIS N 1 1
6 4896 1 1 25 HIS ND1 N 10.700 1.984 8.839 1.00 . A A . 651 HIS ND1 1 1
6 4897 1 1 25 HIS NE2 N 12.332 0.597 8.869 1.00 . A A . 651 HIS NE2 1 1
6 4898 1 1 25 HIS O O 6.442 1.744 6.034 1.00 . A A . 651 HIS O 1 1
6 4899 1 1 26 LYS C C 5.257 1.089 3.381 1.00 . A A . 652 LYS C 1 1
6 4900 1 1 26 LYS CA C 6.744 1.413 3.155 1.00 . A A . 652 LYS CA 1 1
6 4901 1 1 26 LYS CB C 7.207 0.809 1.832 1.00 . A A . 652 LYS CB 1 1
6 4902 1 1 26 LYS CD C 8.233 1.921 -0.180 1.00 . A A . 652 LYS CD 1 1
6 4903 1 1 26 LYS CE C 9.486 2.550 -0.767 1.00 . A A . 652 LYS CE 1 1
6 4904 1 1 26 LYS CG C 8.456 1.470 1.254 1.00 . A A . 652 LYS CG 1 1
6 4905 1 1 26 LYS H H 8.446 0.504 3.998 1.00 . A A . 652 LYS H 1 1
6 4906 1 1 26 LYS HA H 6.836 2.481 3.072 1.00 . A A . 652 LYS HA 1 1
6 4907 1 1 26 LYS HB2 H 7.415 -0.240 1.985 1.00 . A A . 652 LYS HB2 1 1
6 4908 1 1 26 LYS HB3 H 6.410 0.905 1.109 1.00 . A A . 652 LYS HB3 1 1
6 4909 1 1 26 LYS HD2 H 7.958 1.066 -0.779 1.00 . A A . 652 LYS HD2 1 1
6 4910 1 1 26 LYS HD3 H 7.434 2.647 -0.198 1.00 . A A . 652 LYS HD3 1 1
6 4911 1 1 26 LYS HE2 H 9.773 3.391 -0.153 1.00 . A A . 652 LYS HE2 1 1
6 4912 1 1 26 LYS HE3 H 10.278 1.816 -0.763 1.00 . A A . 652 LYS HE3 1 1
6 4913 1 1 26 LYS HG2 H 8.709 2.331 1.854 1.00 . A A . 652 LYS HG2 1 1
6 4914 1 1 26 LYS HG3 H 9.274 0.764 1.277 1.00 . A A . 652 LYS HG3 1 1
6 4915 1 1 26 LYS HZ1 H 8.987 2.228 -2.770 1.00 . A A . 652 LYS HZ1 1 1
6 4916 1 1 26 LYS HZ2 H 10.147 3.437 -2.539 1.00 . A A . 652 LYS HZ2 1 1
6 4917 1 1 26 LYS HZ3 H 8.523 3.746 -2.184 1.00 . A A . 652 LYS HZ3 1 1
6 4918 1 1 26 LYS N N 7.633 0.990 4.251 1.00 . A A . 652 LYS N 1 1
6 4919 1 1 26 LYS NZ N 9.271 3.023 -2.162 1.00 . A A . 652 LYS NZ 1 1
6 4920 1 1 26 LYS O O 4.394 1.819 2.890 1.00 . A A . 652 LYS O 1 1
6 4921 1 1 27 VAL C C 2.584 0.571 4.637 1.00 . A A . 653 VAL C 1 1
6 4922 1 1 27 VAL CA C 3.587 -0.536 4.290 1.00 . A A . 653 VAL CA 1 1
6 4923 1 1 27 VAL CB C 3.564 -1.677 5.383 1.00 . A A . 653 VAL CB 1 1
6 4924 1 1 27 VAL CG1 C 4.338 -2.905 4.913 1.00 . A A . 653 VAL CG1 1 1
6 4925 1 1 27 VAL CG2 C 4.127 -1.226 6.737 1.00 . A A . 653 VAL CG2 1 1
6 4926 1 1 27 VAL H H 5.700 -0.470 4.534 1.00 . A A . 653 VAL H 1 1
6 4927 1 1 27 VAL HA H 3.283 -0.978 3.352 1.00 . A A . 653 VAL HA 1 1
6 4928 1 1 27 VAL HB H 2.535 -1.974 5.531 1.00 . A A . 653 VAL HB 1 1
6 4929 1 1 27 VAL HG11 H 4.362 -3.640 5.704 1.00 . A A . 653 VAL HG11 1 1
6 4930 1 1 27 VAL HG12 H 5.347 -2.618 4.657 1.00 . A A . 653 VAL HG12 1 1
6 4931 1 1 27 VAL HG13 H 3.852 -3.325 4.046 1.00 . A A . 653 VAL HG13 1 1
6 4932 1 1 27 VAL HG21 H 3.388 -0.635 7.257 1.00 . A A . 653 VAL HG21 1 1
6 4933 1 1 27 VAL HG22 H 5.015 -0.632 6.578 1.00 . A A . 653 VAL HG22 1 1
6 4934 1 1 27 VAL HG23 H 4.377 -2.094 7.330 1.00 . A A . 653 VAL HG23 1 1
6 4935 1 1 27 VAL N N 4.971 -0.013 4.102 1.00 . A A . 653 VAL N 1 1
6 4936 1 1 27 VAL O O 1.692 0.844 3.852 1.00 . A A . 653 VAL O 1 1
6 4937 1 1 28 ASP C C 2.479 3.597 5.488 1.00 . A A . 654 ASP C 1 1
6 4938 1 1 28 ASP CA C 1.919 2.333 6.165 1.00 . A A . 654 ASP CA 1 1
6 4939 1 1 28 ASP CB C 1.729 2.467 7.675 1.00 . A A . 654 ASP CB 1 1
6 4940 1 1 28 ASP CG C 3.022 2.387 8.475 1.00 . A A . 654 ASP CG 1 1
6 4941 1 1 28 ASP H H 3.382 0.838 6.419 1.00 . A A . 654 ASP H 1 1
6 4942 1 1 28 ASP HA H 0.945 2.163 5.727 1.00 . A A . 654 ASP HA 1 1
6 4943 1 1 28 ASP HB2 H 1.254 3.413 7.878 1.00 . A A . 654 ASP HB2 1 1
6 4944 1 1 28 ASP HB3 H 1.066 1.668 7.995 1.00 . A A . 654 ASP HB3 1 1
6 4945 1 1 28 ASP N N 2.715 1.175 5.786 1.00 . A A . 654 ASP N 1 1
6 4946 1 1 28 ASP O O 1.760 4.546 5.167 1.00 . A A . 654 ASP O 1 1
6 4947 1 1 28 ASP OD1 O 3.648 3.445 8.697 1.00 . A A . 654 ASP OD1 1 1
6 4948 1 1 28 ASP OD2 O 3.403 1.268 8.878 1.00 . A A . 654 ASP OD2 1 1
6 4949 1 1 29 PHE C C 4.204 5.230 3.515 1.00 . A A . 655 PHE C 1 1
6 4950 1 1 29 PHE CA C 4.658 4.641 4.819 1.00 . A A . 655 PHE CA 1 1
6 4951 1 1 29 PHE CB C 6.126 4.248 4.739 1.00 . A A . 655 PHE CB 1 1
6 4952 1 1 29 PHE CD1 C 7.209 4.488 6.995 1.00 . A A . 655 PHE CD1 1 1
6 4953 1 1 29 PHE CD2 C 7.610 6.178 5.360 1.00 . A A . 655 PHE CD2 1 1
6 4954 1 1 29 PHE CE1 C 8.010 5.165 7.895 1.00 . A A . 655 PHE CE1 1 1
6 4955 1 1 29 PHE CE2 C 8.412 6.859 6.256 1.00 . A A . 655 PHE CE2 1 1
6 4956 1 1 29 PHE CG C 6.999 4.986 5.718 1.00 . A A . 655 PHE CG 1 1
6 4957 1 1 29 PHE CZ C 8.612 6.352 7.525 1.00 . A A . 655 PHE CZ 1 1
6 4958 1 1 29 PHE H H 4.202 2.651 5.283 1.00 . A A . 655 PHE H 1 1
6 4959 1 1 29 PHE HA H 4.576 5.422 5.561 1.00 . A A . 655 PHE HA 1 1
6 4960 1 1 29 PHE HB2 H 6.220 3.194 4.946 1.00 . A A . 655 PHE HB2 1 1
6 4961 1 1 29 PHE HB3 H 6.493 4.457 3.745 1.00 . A A . 655 PHE HB3 1 1
6 4962 1 1 29 PHE HD1 H 6.739 3.560 7.286 1.00 . A A . 655 PHE HD1 1 1
6 4963 1 1 29 PHE HD2 H 7.454 6.576 4.368 1.00 . A A . 655 PHE HD2 1 1
6 4964 1 1 29 PHE HE1 H 8.165 4.767 8.887 1.00 . A A . 655 PHE HE1 1 1
6 4965 1 1 29 PHE HE2 H 8.882 7.787 5.964 1.00 . A A . 655 PHE HE2 1 1
6 4966 1 1 29 PHE HZ H 9.238 6.883 8.227 1.00 . A A . 655 PHE HZ 1 1
6 4967 1 1 29 PHE N N 3.810 3.542 5.300 1.00 . A A . 655 PHE N 1 1
6 4968 1 1 29 PHE O O 4.387 6.433 3.313 1.00 . A A . 655 PHE O 1 1
6 4969 1 1 30 ILE C C 2.480 6.270 1.539 1.00 . A A . 656 ILE C 1 1
6 4970 1 1 30 ILE CA C 3.203 4.938 1.309 1.00 . A A . 656 ILE CA 1 1
6 4971 1 1 30 ILE CB C 2.192 4.008 0.504 1.00 . A A . 656 ILE CB 1 1
6 4972 1 1 30 ILE CD1 C 0.944 3.164 2.552 1.00 . A A . 656 ILE CD1 1 1
6 4973 1 1 30 ILE CG1 C 1.639 2.803 1.278 1.00 . A A . 656 ILE CG1 1 1
6 4974 1 1 30 ILE CG2 C 2.852 3.497 -0.767 1.00 . A A . 656 ILE CG2 1 1
6 4975 1 1 30 ILE H H 3.599 3.419 2.774 1.00 . A A . 656 ILE H 1 1
6 4976 1 1 30 ILE HA H 4.079 5.108 0.700 1.00 . A A . 656 ILE HA 1 1
6 4977 1 1 30 ILE HB H 1.322 4.632 0.221 1.00 . A A . 656 ILE HB 1 1
6 4978 1 1 30 ILE HD11 H 0.580 2.267 3.033 1.00 . A A . 656 ILE HD11 1 1
6 4979 1 1 30 ILE HD12 H 0.115 3.814 2.322 1.00 . A A . 656 ILE HD12 1 1
6 4980 1 1 30 ILE HD13 H 1.633 3.673 3.209 1.00 . A A . 656 ILE HD13 1 1
6 4981 1 1 30 ILE HG12 H 0.896 2.321 0.653 1.00 . A A . 656 ILE HG12 1 1
6 4982 1 1 30 ILE HG13 H 2.428 2.104 1.494 1.00 . A A . 656 ILE HG13 1 1
6 4983 1 1 30 ILE HG21 H 2.178 2.825 -1.277 1.00 . A A . 656 ILE HG21 1 1
6 4984 1 1 30 ILE HG22 H 3.757 2.965 -0.510 1.00 . A A . 656 ILE HG22 1 1
6 4985 1 1 30 ILE HG23 H 3.094 4.324 -1.411 1.00 . A A . 656 ILE HG23 1 1
6 4986 1 1 30 ILE N N 3.645 4.402 2.602 1.00 . A A . 656 ILE N 1 1
6 4987 1 1 30 ILE O O 2.963 7.312 1.089 1.00 . A A . 656 ILE O 1 1
6 4988 1 1 31 LEU C C 1.448 8.612 3.221 1.00 . A A . 657 LEU C 1 1
6 4989 1 1 31 LEU CA C 0.626 7.459 2.602 1.00 . A A . 657 LEU CA 1 1
6 4990 1 1 31 LEU CB C -0.576 7.046 3.467 1.00 . A A . 657 LEU CB 1 1
6 4991 1 1 31 LEU CD1 C -2.866 7.810 4.211 1.00 . A A . 657 LEU CD1 1 1
6 4992 1 1 31 LEU CD2 C -0.871 8.435 5.555 1.00 . A A . 657 LEU CD2 1 1
6 4993 1 1 31 LEU CG C -1.392 8.171 4.148 1.00 . A A . 657 LEU CG 1 1
6 4994 1 1 31 LEU H H 1.148 5.412 2.747 1.00 . A A . 657 LEU H 1 1
6 4995 1 1 31 LEU HA H 0.257 7.802 1.651 1.00 . A A . 657 LEU HA 1 1
6 4996 1 1 31 LEU HB2 H -1.246 6.468 2.825 1.00 . A A . 657 LEU HB2 1 1
6 4997 1 1 31 LEU HB3 H -0.204 6.392 4.234 1.00 . A A . 657 LEU HB3 1 1
6 4998 1 1 31 LEU HD11 H -2.992 6.916 4.804 1.00 . A A . 657 LEU HD11 1 1
6 4999 1 1 31 LEU HD12 H -3.238 7.635 3.213 1.00 . A A . 657 LEU HD12 1 1
6 5000 1 1 31 LEU HD13 H -3.416 8.622 4.663 1.00 . A A . 657 LEU HD13 1 1
6 5001 1 1 31 LEU HD21 H 0.164 8.740 5.504 1.00 . A A . 657 LEU HD21 1 1
6 5002 1 1 31 LEU HD22 H -0.952 7.533 6.144 1.00 . A A . 657 LEU HD22 1 1
6 5003 1 1 31 LEU HD23 H -1.455 9.218 6.014 1.00 . A A . 657 LEU HD23 1 1
6 5004 1 1 31 LEU HG H -1.292 9.083 3.578 1.00 . A A . 657 LEU HG 1 1
6 5005 1 1 31 LEU N N 1.416 6.257 2.330 1.00 . A A . 657 LEU N 1 1
6 5006 1 1 31 LEU O O 1.476 9.712 2.663 1.00 . A A . 657 LEU O 1 1
6 5007 1 1 32 GLN C C 2.114 10.631 5.414 1.00 . A A . 658 GLN C 1 1
6 5008 1 1 32 GLN CA C 2.932 9.364 5.077 1.00 . A A . 658 GLN CA 1 1
6 5009 1 1 32 GLN CB C 4.220 9.718 4.296 1.00 . A A . 658 GLN CB 1 1
6 5010 1 1 32 GLN CD C 6.085 9.392 5.986 1.00 . A A . 658 GLN CD 1 1
6 5011 1 1 32 GLN CG C 5.438 8.898 4.703 1.00 . A A . 658 GLN CG 1 1
6 5012 1 1 32 GLN H H 2.061 7.448 4.738 1.00 . A A . 658 GLN H 1 1
6 5013 1 1 32 GLN HA H 3.225 8.911 6.015 1.00 . A A . 658 GLN HA 1 1
6 5014 1 1 32 GLN HB2 H 4.041 9.557 3.243 1.00 . A A . 658 GLN HB2 1 1
6 5015 1 1 32 GLN HB3 H 4.446 10.762 4.455 1.00 . A A . 658 GLN HB3 1 1
6 5016 1 1 32 GLN HE21 H 4.907 8.208 7.065 1.00 . A A . 658 GLN HE21 1 1
6 5017 1 1 32 GLN HE22 H 6.026 9.173 7.961 1.00 . A A . 658 GLN HE22 1 1
6 5018 1 1 32 GLN HG2 H 5.132 7.872 4.847 1.00 . A A . 658 GLN HG2 1 1
6 5019 1 1 32 GLN HG3 H 6.169 8.944 3.909 1.00 . A A . 658 GLN HG3 1 1
6 5020 1 1 32 GLN N N 2.117 8.351 4.362 1.00 . A A . 658 GLN N 1 1
6 5021 1 1 32 GLN NE2 N 5.626 8.872 7.118 1.00 . A A . 658 GLN NE2 1 1
6 5022 1 1 32 GLN O O 1.471 10.677 6.466 1.00 . A A . 658 GLN O 1 1
6 5023 1 1 32 GLN OE1 O 6.984 10.232 5.958 1.00 . A A . 658 GLN OE1 1 1
6 5024 1 1 33 ARG C C 1.417 13.845 3.510 1.00 . A A . 659 ARG C 1 1
6 5025 1 1 33 ARG CA C 1.390 12.913 4.736 1.00 . A A . 659 ARG CA 1 1
6 5026 1 1 33 ARG CB C 1.946 13.683 5.950 1.00 . A A . 659 ARG CB 1 1
6 5027 1 1 33 ARG CD C 1.652 14.385 8.346 1.00 . A A . 659 ARG CD 1 1
6 5028 1 1 33 ARG CG C 1.066 13.596 7.186 1.00 . A A . 659 ARG CG 1 1
6 5029 1 1 33 ARG CZ C 1.046 14.971 10.688 1.00 . A A . 659 ARG CZ 1 1
6 5030 1 1 33 ARG H H 2.665 11.552 3.702 1.00 . A A . 659 ARG H 1 1
6 5031 1 1 33 ARG HA H 0.363 12.649 4.940 1.00 . A A . 659 ARG HA 1 1
6 5032 1 1 33 ARG HB2 H 2.918 13.284 6.199 1.00 . A A . 659 ARG HB2 1 1
6 5033 1 1 33 ARG HB3 H 2.052 14.724 5.682 1.00 . A A . 659 ARG HB3 1 1
6 5034 1 1 33 ARG HD2 H 2.629 13.987 8.579 1.00 . A A . 659 ARG HD2 1 1
6 5035 1 1 33 ARG HD3 H 1.748 15.419 8.048 1.00 . A A . 659 ARG HD3 1 1
6 5036 1 1 33 ARG HE H 0.018 13.734 9.498 1.00 . A A . 659 ARG HE 1 1
6 5037 1 1 33 ARG HG2 H 0.090 13.994 6.950 1.00 . A A . 659 ARG HG2 1 1
6 5038 1 1 33 ARG HG3 H 0.973 12.560 7.478 1.00 . A A . 659 ARG HG3 1 1
6 5039 1 1 33 ARG HH11 H 2.738 15.887 10.053 1.00 . A A . 659 ARG HH11 1 1
6 5040 1 1 33 ARG HH12 H 2.263 16.254 11.677 1.00 . A A . 659 ARG HH12 1 1
6 5041 1 1 33 ARG HH21 H -0.584 14.231 11.626 1.00 . A A . 659 ARG HH21 1 1
6 5042 1 1 33 ARG HH22 H 0.384 15.317 12.566 1.00 . A A . 659 ARG HH22 1 1
6 5043 1 1 33 ARG N N 2.136 11.652 4.520 1.00 . A A . 659 ARG N 1 1
6 5044 1 1 33 ARG NE N 0.809 14.311 9.544 1.00 . A A . 659 ARG NE 1 1
6 5045 1 1 33 ARG NH1 N 2.104 15.770 10.816 1.00 . A A . 659 ARG NH1 1 1
6 5046 1 1 33 ARG NH2 N 0.214 14.828 11.710 1.00 . A A . 659 ARG NH2 1 1
6 5047 1 1 33 ARG O O 0.698 14.851 3.493 1.00 . A A . 659 ARG O 1 1
6 5048 1 1 34 GLU C C 1.853 13.720 -0.018 1.00 . A A . 660 GLU C 1 1
6 5049 1 1 34 GLU CA C 2.334 14.379 1.299 1.00 . A A . 660 GLU CA 1 1
6 5050 1 1 34 GLU CB C 3.771 14.894 1.141 1.00 . A A . 660 GLU CB 1 1
6 5051 1 1 34 GLU CD C 5.534 16.529 1.914 1.00 . A A . 660 GLU CD 1 1
6 5052 1 1 34 GLU CG C 4.097 16.067 2.051 1.00 . A A . 660 GLU CG 1 1
6 5053 1 1 34 GLU H H 2.748 12.691 2.533 1.00 . A A . 660 GLU H 1 1
6 5054 1 1 34 GLU HA H 1.699 15.233 1.481 1.00 . A A . 660 GLU HA 1 1
6 5055 1 1 34 GLU HB2 H 4.459 14.096 1.368 1.00 . A A . 660 GLU HB2 1 1
6 5056 1 1 34 GLU HB3 H 3.919 15.207 0.119 1.00 . A A . 660 GLU HB3 1 1
6 5057 1 1 34 GLU HG2 H 3.446 16.892 1.801 1.00 . A A . 660 GLU HG2 1 1
6 5058 1 1 34 GLU HG3 H 3.924 15.771 3.075 1.00 . A A . 660 GLU HG3 1 1
6 5059 1 1 34 GLU N N 2.223 13.517 2.487 1.00 . A A . 660 GLU N 1 1
6 5060 1 1 34 GLU O O 1.060 14.344 -0.729 1.00 . A A . 660 GLU O 1 1
6 5061 1 1 34 GLU OE1 O 6.406 15.967 2.610 1.00 . A A . 660 GLU OE1 1 1
6 5062 1 1 34 GLU OE2 O 5.789 17.451 1.112 1.00 . A A . 660 GLU OE2 1 1
6 5063 1 1 35 PRO C C 0.444 11.275 -1.613 1.00 . A A . 661 PRO C 1 1
6 5064 1 1 35 PRO CA C 1.873 11.830 -1.660 1.00 . A A . 661 PRO CA 1 1
6 5065 1 1 35 PRO CB C 2.888 10.689 -1.856 1.00 . A A . 661 PRO CB 1 1
6 5066 1 1 35 PRO CD C 3.207 11.573 0.348 1.00 . A A . 661 PRO CD 1 1
6 5067 1 1 35 PRO CG C 3.897 10.839 -0.761 1.00 . A A . 661 PRO CG 1 1
6 5068 1 1 35 PRO HA H 1.950 12.524 -2.485 1.00 . A A . 661 PRO HA 1 1
6 5069 1 1 35 PRO HB2 H 2.371 9.743 -1.796 1.00 . A A . 661 PRO HB2 1 1
6 5070 1 1 35 PRO HB3 H 3.359 10.783 -2.822 1.00 . A A . 661 PRO HB3 1 1
6 5071 1 1 35 PRO HD2 H 2.656 10.885 0.973 1.00 . A A . 661 PRO HD2 1 1
6 5072 1 1 35 PRO HD3 H 3.915 12.134 0.931 1.00 . A A . 661 PRO HD3 1 1
6 5073 1 1 35 PRO HG2 H 4.220 9.864 -0.423 1.00 . A A . 661 PRO HG2 1 1
6 5074 1 1 35 PRO HG3 H 4.740 11.414 -1.112 1.00 . A A . 661 PRO HG3 1 1
6 5075 1 1 35 PRO N N 2.294 12.469 -0.391 1.00 . A A . 661 PRO N 1 1
6 5076 1 1 35 PRO O O 0.079 10.569 -0.672 1.00 . A A . 661 PRO O 1 1
6 5077 1 1 36 TYR C C -1.910 9.689 -3.107 1.00 . A A . 662 TYR C 1 1
6 5078 1 1 36 TYR CA C -1.756 11.181 -2.761 1.00 . A A . 662 TYR CA 1 1
6 5079 1 1 36 TYR CB C -2.485 12.037 -3.805 1.00 . A A . 662 TYR CB 1 1
6 5080 1 1 36 TYR CD1 C -1.663 14.425 -3.707 1.00 . A A . 662 TYR CD1 1 1
6 5081 1 1 36 TYR CD2 C -3.773 13.921 -2.719 1.00 . A A . 662 TYR CD2 1 1
6 5082 1 1 36 TYR CE1 C -1.803 15.750 -3.341 1.00 . A A . 662 TYR CE1 1 1
6 5083 1 1 36 TYR CE2 C -3.920 15.244 -2.350 1.00 . A A . 662 TYR CE2 1 1
6 5084 1 1 36 TYR CG C -2.644 13.489 -3.404 1.00 . A A . 662 TYR CG 1 1
6 5085 1 1 36 TYR CZ C -2.933 16.154 -2.663 1.00 . A A . 662 TYR CZ 1 1
6 5086 1 1 36 TYR H H 0.029 12.163 -3.362 1.00 . A A . 662 TYR H 1 1
6 5087 1 1 36 TYR HA H -2.219 11.352 -1.801 1.00 . A A . 662 TYR HA 1 1
6 5088 1 1 36 TYR HB2 H -1.931 12.010 -4.732 1.00 . A A . 662 TYR HB2 1 1
6 5089 1 1 36 TYR HB3 H -3.471 11.628 -3.970 1.00 . A A . 662 TYR HB3 1 1
6 5090 1 1 36 TYR HD1 H -0.779 14.105 -4.239 1.00 . A A . 662 TYR HD1 1 1
6 5091 1 1 36 TYR HD2 H -4.545 13.206 -2.475 1.00 . A A . 662 TYR HD2 1 1
6 5092 1 1 36 TYR HE1 H -1.029 16.462 -3.586 1.00 . A A . 662 TYR HE1 1 1
6 5093 1 1 36 TYR HE2 H -4.806 15.561 -1.818 1.00 . A A . 662 TYR HE2 1 1
6 5094 1 1 36 TYR HH H -3.369 17.522 -1.383 1.00 . A A . 662 TYR HH 1 1
6 5095 1 1 36 TYR N N -0.348 11.608 -2.648 1.00 . A A . 662 TYR N 1 1
6 5096 1 1 36 TYR O O -2.677 8.976 -2.454 1.00 . A A . 662 TYR O 1 1
6 5097 1 1 36 TYR OH O -3.076 17.473 -2.296 1.00 . A A . 662 TYR OH 1 1
6 5098 1 1 37 CYS C C -0.876 6.836 -3.456 1.00 . A A . 663 CYS C 1 1
6 5099 1 1 37 CYS CA C -1.234 7.815 -4.584 1.00 . A A . 663 CYS CA 1 1
6 5100 1 1 37 CYS CB C -0.296 7.606 -5.776 1.00 . A A . 663 CYS CB 1 1
6 5101 1 1 37 CYS H H -0.580 9.842 -4.604 1.00 . A A . 663 CYS H 1 1
6 5102 1 1 37 CYS HA H -2.247 7.616 -4.902 1.00 . A A . 663 CYS HA 1 1
6 5103 1 1 37 CYS HB2 H 0.722 7.773 -5.458 1.00 . A A . 663 CYS HB2 1 1
6 5104 1 1 37 CYS HB3 H -0.396 6.591 -6.129 1.00 . A A . 663 CYS HB3 1 1
6 5105 1 1 37 CYS HG H 0.363 9.591 -7.235 1.00 . A A . 663 CYS HG 1 1
6 5106 1 1 37 CYS N N -1.177 9.223 -4.134 1.00 . A A . 663 CYS N 1 1
6 5107 1 1 37 CYS O O -1.531 5.800 -3.278 1.00 . A A . 663 CYS O 1 1
6 5108 1 1 37 CYS SG S -0.622 8.707 -7.173 1.00 . A A . 663 CYS SG 1 1
6 5109 1 1 38 ARG C C -0.379 6.523 -0.424 1.00 . A A . 664 ARG C 1 1
6 5110 1 1 38 ARG CA C 0.636 6.413 -1.561 1.00 . A A . 664 ARG CA 1 1
6 5111 1 1 38 ARG CB C 2.038 6.874 -1.149 1.00 . A A . 664 ARG CB 1 1
6 5112 1 1 38 ARG CD C 4.487 6.924 -1.759 1.00 . A A . 664 ARG CD 1 1
6 5113 1 1 38 ARG CG C 3.060 6.896 -2.285 1.00 . A A . 664 ARG CG 1 1
6 5114 1 1 38 ARG CZ C 6.792 7.178 -2.658 1.00 . A A . 664 ARG CZ 1 1
6 5115 1 1 38 ARG H H 0.556 8.072 -2.821 1.00 . A A . 664 ARG H 1 1
6 5116 1 1 38 ARG HA H 0.678 5.385 -1.885 1.00 . A A . 664 ARG HA 1 1
6 5117 1 1 38 ARG HB2 H 1.968 7.864 -0.733 1.00 . A A . 664 ARG HB2 1 1
6 5118 1 1 38 ARG HB3 H 2.416 6.202 -0.363 1.00 . A A . 664 ARG HB3 1 1
6 5119 1 1 38 ARG HD2 H 4.568 7.696 -1.011 1.00 . A A . 664 ARG HD2 1 1
6 5120 1 1 38 ARG HD3 H 4.710 5.968 -1.311 1.00 . A A . 664 ARG HD3 1 1
6 5121 1 1 38 ARG HE H 5.106 7.379 -3.716 1.00 . A A . 664 ARG HE 1 1
6 5122 1 1 38 ARG HG2 H 2.928 6.015 -2.894 1.00 . A A . 664 ARG HG2 1 1
6 5123 1 1 38 ARG HG3 H 2.892 7.776 -2.888 1.00 . A A . 664 ARG HG3 1 1
6 5124 1 1 38 ARG HH11 H 6.752 6.729 -0.682 1.00 . A A . 664 ARG HH11 1 1
6 5125 1 1 38 ARG HH12 H 8.332 6.920 -1.366 1.00 . A A . 664 ARG HH12 1 1
6 5126 1 1 38 ARG HH21 H 7.184 7.626 -4.588 1.00 . A A . 664 ARG HH21 1 1
6 5127 1 1 38 ARG HH22 H 8.575 7.427 -3.576 1.00 . A A . 664 ARG HH22 1 1
6 5128 1 1 38 ARG N N 0.151 7.203 -2.681 1.00 . A A . 664 ARG N 1 1
6 5129 1 1 38 ARG NE N 5.461 7.186 -2.823 1.00 . A A . 664 ARG NE 1 1
6 5130 1 1 38 ARG NH1 N 7.338 6.921 -1.470 1.00 . A A . 664 ARG NH1 1 1
6 5131 1 1 38 ARG NH2 N 7.581 7.431 -3.692 1.00 . A A . 664 ARG NH2 1 1
6 5132 1 1 38 ARG O O -0.646 5.560 0.298 1.00 . A A . 664 ARG O 1 1
6 5133 1 1 39 ASP C C -3.145 7.132 0.606 1.00 . A A . 665 ASP C 1 1
6 5134 1 1 39 ASP CA C -1.966 8.102 0.680 1.00 . A A . 665 ASP CA 1 1
6 5135 1 1 39 ASP CB C -2.458 9.536 0.445 1.00 . A A . 665 ASP CB 1 1
6 5136 1 1 39 ASP CG C -2.997 10.189 1.706 1.00 . A A . 665 ASP CG 1 1
6 5137 1 1 39 ASP H H -0.588 8.457 -0.878 1.00 . A A . 665 ASP H 1 1
6 5138 1 1 39 ASP HA H -1.544 8.046 1.662 1.00 . A A . 665 ASP HA 1 1
6 5139 1 1 39 ASP HB2 H -1.637 10.133 0.079 1.00 . A A . 665 ASP HB2 1 1
6 5140 1 1 39 ASP HB3 H -3.245 9.522 -0.296 1.00 . A A . 665 ASP HB3 1 1
6 5141 1 1 39 ASP N N -0.918 7.748 -0.288 1.00 . A A . 665 ASP N 1 1
6 5142 1 1 39 ASP O O -3.736 6.796 1.620 1.00 . A A . 665 ASP O 1 1
6 5143 1 1 39 ASP OD1 O -2.195 10.781 2.458 1.00 . A A . 665 ASP OD1 1 1
6 5144 1 1 39 ASP OD2 O -4.222 10.109 1.940 1.00 . A A . 665 ASP OD2 1 1
6 5145 1 1 40 ILE C C -4.286 4.436 -0.406 1.00 . A A . 666 ILE C 1 1
6 5146 1 1 40 ILE CA C -4.605 5.832 -0.884 1.00 . A A . 666 ILE CA 1 1
6 5147 1 1 40 ILE CB C -5.017 5.819 -2.397 1.00 . A A . 666 ILE CB 1 1
6 5148 1 1 40 ILE CD1 C -5.991 8.250 -2.296 1.00 . A A . 666 ILE CD1 1 1
6 5149 1 1 40 ILE CG1 C -5.077 7.251 -3.008 1.00 . A A . 666 ILE CG1 1 1
6 5150 1 1 40 ILE CG2 C -6.356 5.094 -2.605 1.00 . A A . 666 ILE CG2 1 1
6 5151 1 1 40 ILE H H -2.746 6.704 -1.293 1.00 . A A . 666 ILE H 1 1
6 5152 1 1 40 ILE HA H -5.436 6.214 -0.307 1.00 . A A . 666 ILE HA 1 1
6 5153 1 1 40 ILE HB H -4.263 5.258 -2.926 1.00 . A A . 666 ILE HB 1 1
6 5154 1 1 40 ILE HD11 H -5.660 8.378 -1.276 1.00 . A A . 666 ILE HD11 1 1
6 5155 1 1 40 ILE HD12 H -7.005 7.878 -2.302 1.00 . A A . 666 ILE HD12 1 1
6 5156 1 1 40 ILE HD13 H -5.954 9.200 -2.809 1.00 . A A . 666 ILE HD13 1 1
6 5157 1 1 40 ILE HG12 H -4.083 7.670 -3.002 1.00 . A A . 666 ILE HG12 1 1
6 5158 1 1 40 ILE HG13 H -5.413 7.173 -4.032 1.00 . A A . 666 ILE HG13 1 1
6 5159 1 1 40 ILE HG21 H -7.122 5.578 -2.016 1.00 . A A . 666 ILE HG21 1 1
6 5160 1 1 40 ILE HG22 H -6.261 4.065 -2.295 1.00 . A A . 666 ILE HG22 1 1
6 5161 1 1 40 ILE HG23 H -6.627 5.132 -3.650 1.00 . A A . 666 ILE HG23 1 1
6 5162 1 1 40 ILE N N -3.448 6.683 -0.617 1.00 . A A . 666 ILE N 1 1
6 5163 1 1 40 ILE O O -5.129 3.727 0.093 1.00 . A A . 666 ILE O 1 1
6 5164 1 1 41 ASN C C -2.659 2.399 1.217 1.00 . A A . 667 ASN C 1 1
6 5165 1 1 41 ASN CA C -2.503 2.758 -0.288 1.00 . A A . 667 ASN CA 1 1
6 5166 1 1 41 ASN CB C -1.062 2.728 -0.748 1.00 . A A . 667 ASN CB 1 1
6 5167 1 1 41 ASN CG C -0.914 3.057 -2.234 1.00 . A A . 667 ASN CG 1 1
6 5168 1 1 41 ASN H H -2.450 4.695 -1.112 1.00 . A A . 667 ASN H 1 1
6 5169 1 1 41 ASN HA H -3.050 2.023 -0.859 1.00 . A A . 667 ASN HA 1 1
6 5170 1 1 41 ASN HB2 H -0.504 3.455 -0.184 1.00 . A A . 667 ASN HB2 1 1
6 5171 1 1 41 ASN HB3 H -0.666 1.751 -0.573 1.00 . A A . 667 ASN HB3 1 1
6 5172 1 1 41 ASN HD21 H 0.935 3.712 -1.931 1.00 . A A . 667 ASN HD21 1 1
6 5173 1 1 41 ASN HD22 H 0.369 3.793 -3.560 1.00 . A A . 667 ASN HD22 1 1
6 5174 1 1 41 ASN N N -3.044 4.060 -0.646 1.00 . A A . 667 ASN N 1 1
6 5175 1 1 41 ASN ND2 N 0.247 3.573 -2.613 1.00 . A A . 667 ASN ND2 1 1
6 5176 1 1 41 ASN O O -3.279 1.392 1.517 1.00 . A A . 667 ASN O 1 1
6 5177 1 1 41 ASN OD1 O -1.827 2.837 -3.034 1.00 . A A . 667 ASN OD1 1 1
6 5178 1 1 42 GLN C C -3.760 3.061 3.952 1.00 . A A . 668 GLN C 1 1
6 5179 1 1 42 GLN CA C -2.287 2.907 3.629 1.00 . A A . 668 GLN CA 1 1
6 5180 1 1 42 GLN CB C -1.488 3.889 4.512 1.00 . A A . 668 GLN CB 1 1
6 5181 1 1 42 GLN CD C -2.451 3.928 6.858 1.00 . A A . 668 GLN CD 1 1
6 5182 1 1 42 GLN CG C -1.294 3.497 5.976 1.00 . A A . 668 GLN CG 1 1
6 5183 1 1 42 GLN H H -1.580 3.976 1.893 1.00 . A A . 668 GLN H 1 1
6 5184 1 1 42 GLN HA H -1.975 1.892 3.824 1.00 . A A . 668 GLN HA 1 1
6 5185 1 1 42 GLN HB2 H -0.514 4.011 4.084 1.00 . A A . 668 GLN HB2 1 1
6 5186 1 1 42 GLN HB3 H -2.009 4.829 4.498 1.00 . A A . 668 GLN HB3 1 1
6 5187 1 1 42 GLN HE21 H -1.544 5.656 7.241 1.00 . A A . 668 GLN HE21 1 1
6 5188 1 1 42 GLN HE22 H -3.081 5.431 7.998 1.00 . A A . 668 GLN HE22 1 1
6 5189 1 1 42 GLN HG2 H -1.189 2.430 6.042 1.00 . A A . 668 GLN HG2 1 1
6 5190 1 1 42 GLN HG3 H -0.393 3.967 6.342 1.00 . A A . 668 GLN HG3 1 1
6 5191 1 1 42 GLN N N -2.105 3.196 2.167 1.00 . A A . 668 GLN N 1 1
6 5192 1 1 42 GLN NE2 N -2.348 5.126 7.423 1.00 . A A . 668 GLN NE2 1 1
6 5193 1 1 42 GLN O O -4.355 2.264 4.676 1.00 . A A . 668 GLN O 1 1
6 5194 1 1 42 GLN OE1 O -3.423 3.196 7.032 1.00 . A A . 668 GLN OE1 1 1
6 5195 1 1 43 LEU C C -6.604 3.298 3.091 1.00 . A A . 669 LEU C 1 1
6 5196 1 1 43 LEU CA C -5.709 4.474 3.495 1.00 . A A . 669 LEU CA 1 1
6 5197 1 1 43 LEU CB C -5.927 5.681 2.581 1.00 . A A . 669 LEU CB 1 1
6 5198 1 1 43 LEU CD1 C -6.509 8.119 2.478 1.00 . A A . 669 LEU CD1 1 1
6 5199 1 1 43 LEU CD2 C -8.315 6.438 2.864 1.00 . A A . 669 LEU CD2 1 1
6 5200 1 1 43 LEU CG C -6.851 6.783 3.119 1.00 . A A . 669 LEU CG 1 1
6 5201 1 1 43 LEU H H -3.748 4.682 2.805 1.00 . A A . 669 LEU H 1 1
6 5202 1 1 43 LEU HA H -5.904 4.752 4.519 1.00 . A A . 669 LEU HA 1 1
6 5203 1 1 43 LEU HB2 H -4.938 6.114 2.373 1.00 . A A . 669 LEU HB2 1 1
6 5204 1 1 43 LEU HB3 H -6.327 5.321 1.646 1.00 . A A . 669 LEU HB3 1 1
6 5205 1 1 43 LEU HD11 H -5.484 8.374 2.704 1.00 . A A . 669 LEU HD11 1 1
6 5206 1 1 43 LEU HD12 H -7.164 8.884 2.868 1.00 . A A . 669 LEU HD12 1 1
6 5207 1 1 43 LEU HD13 H -6.635 8.048 1.408 1.00 . A A . 669 LEU HD13 1 1
6 5208 1 1 43 LEU HD21 H -8.944 7.225 3.255 1.00 . A A . 669 LEU HD21 1 1
6 5209 1 1 43 LEU HD22 H -8.556 5.507 3.355 1.00 . A A . 669 LEU HD22 1 1
6 5210 1 1 43 LEU HD23 H -8.482 6.339 1.801 1.00 . A A . 669 LEU HD23 1 1
6 5211 1 1 43 LEU HG H -6.709 6.878 4.186 1.00 . A A . 669 LEU HG 1 1
6 5212 1 1 43 LEU N N -4.318 4.114 3.364 1.00 . A A . 669 LEU N 1 1
6 5213 1 1 43 LEU O O -7.292 2.715 3.929 1.00 . A A . 669 LEU O 1 1
6 5214 1 1 44 SER C C -6.751 0.444 1.758 1.00 . A A . 670 SER C 1 1
6 5215 1 1 44 SER CA C -7.280 1.796 1.269 1.00 . A A . 670 SER CA 1 1
6 5216 1 1 44 SER CB C -7.296 1.836 -0.264 1.00 . A A . 670 SER CB 1 1
6 5217 1 1 44 SER H H -5.898 3.407 1.220 1.00 . A A . 670 SER H 1 1
6 5218 1 1 44 SER HA H -8.294 1.907 1.623 1.00 . A A . 670 SER HA 1 1
6 5219 1 1 44 SER HB2 H -6.284 1.770 -0.634 1.00 . A A . 670 SER HB2 1 1
6 5220 1 1 44 SER HB3 H -7.870 1.000 -0.637 1.00 . A A . 670 SER HB3 1 1
6 5221 1 1 44 SER HG H -7.833 3.060 -1.696 1.00 . A A . 670 SER HG 1 1
6 5222 1 1 44 SER N N -6.509 2.911 1.816 1.00 . A A . 670 SER N 1 1
6 5223 1 1 44 SER O O -7.519 -0.344 2.309 1.00 . A A . 670 SER O 1 1
6 5224 1 1 44 SER OG O -7.877 3.038 -0.737 1.00 . A A . 670 SER OG 1 1
6 5225 1 1 45 GLU C C -4.689 -1.241 3.503 1.00 . A A . 671 GLU C 1 1
6 5226 1 1 45 GLU CA C -4.872 -1.113 1.980 1.00 . A A . 671 GLU CA 1 1
6 5227 1 1 45 GLU CB C -3.562 -1.419 1.225 1.00 . A A . 671 GLU CB 1 1
6 5228 1 1 45 GLU CD C -3.890 -3.954 1.513 1.00 . A A . 671 GLU CD 1 1
6 5229 1 1 45 GLU CG C -2.920 -2.772 1.560 1.00 . A A . 671 GLU CG 1 1
6 5230 1 1 45 GLU H H -4.846 0.850 1.154 1.00 . A A . 671 GLU H 1 1
6 5231 1 1 45 GLU HA H -5.595 -1.862 1.690 1.00 . A A . 671 GLU HA 1 1
6 5232 1 1 45 GLU HB2 H -3.764 -1.400 0.165 1.00 . A A . 671 GLU HB2 1 1
6 5233 1 1 45 GLU HB3 H -2.846 -0.643 1.453 1.00 . A A . 671 GLU HB3 1 1
6 5234 1 1 45 GLU HG2 H -2.124 -2.954 0.855 1.00 . A A . 671 GLU HG2 1 1
6 5235 1 1 45 GLU HG3 H -2.501 -2.713 2.555 1.00 . A A . 671 GLU HG3 1 1
6 5236 1 1 45 GLU N N -5.440 0.171 1.564 1.00 . A A . 671 GLU N 1 1
6 5237 1 1 45 GLU O O -5.335 -2.105 4.106 1.00 . A A . 671 GLU O 1 1
6 5238 1 1 45 GLU OE1 O -4.853 -3.973 2.307 1.00 . A A . 671 GLU OE1 1 1
6 5239 1 1 45 GLU OE2 O -3.670 -4.868 0.701 1.00 . A A . 671 GLU OE2 1 1
6 5240 1 1 46 ALA C C -4.905 -0.401 6.460 1.00 . A A . 672 ALA C 1 1
6 5241 1 1 46 ALA CA C -3.625 -0.528 5.601 1.00 . A A . 672 ALA CA 1 1
6 5242 1 1 46 ALA CB C -2.578 0.442 6.084 1.00 . A A . 672 ALA CB 1 1
6 5243 1 1 46 ALA H H -3.248 0.244 3.609 1.00 . A A . 672 ALA H 1 1
6 5244 1 1 46 ALA HA H -3.233 -1.518 5.771 1.00 . A A . 672 ALA HA 1 1
6 5245 1 1 46 ALA HB1 H -2.953 1.448 5.973 1.00 . A A . 672 ALA HB1 1 1
6 5246 1 1 46 ALA HB2 H -1.678 0.320 5.501 1.00 . A A . 672 ALA HB2 1 1
6 5247 1 1 46 ALA HB3 H -2.362 0.251 7.125 1.00 . A A . 672 ALA HB3 1 1
6 5248 1 1 46 ALA N N -3.825 -0.409 4.139 1.00 . A A . 672 ALA N 1 1
6 5249 1 1 46 ALA O O -5.055 -1.158 7.423 1.00 . A A . 672 ALA O 1 1
6 5250 1 1 47 LEU C C -8.065 -0.423 6.784 1.00 . A A . 673 LEU C 1 1
6 5251 1 1 47 LEU CA C -7.049 0.717 6.948 1.00 . A A . 673 LEU CA 1 1
6 5252 1 1 47 LEU CB C -7.721 2.060 6.635 1.00 . A A . 673 LEU CB 1 1
6 5253 1 1 47 LEU CD1 C -6.329 3.860 7.733 1.00 . A A . 673 LEU CD1 1 1
6 5254 1 1 47 LEU CD2 C -8.814 4.097 7.610 1.00 . A A . 673 LEU CD2 1 1
6 5255 1 1 47 LEU CG C -7.660 3.116 7.750 1.00 . A A . 673 LEU CG 1 1
6 5256 1 1 47 LEU H H -5.695 1.099 5.334 1.00 . A A . 673 LEU H 1 1
6 5257 1 1 47 LEU HA H -6.735 0.732 7.980 1.00 . A A . 673 LEU HA 1 1
6 5258 1 1 47 LEU HB2 H -7.252 2.473 5.754 1.00 . A A . 673 LEU HB2 1 1
6 5259 1 1 47 LEU HB3 H -8.760 1.870 6.410 1.00 . A A . 673 LEU HB3 1 1
6 5260 1 1 47 LEU HD11 H -6.230 4.400 6.803 1.00 . A A . 673 LEU HD11 1 1
6 5261 1 1 47 LEU HD12 H -5.520 3.151 7.825 1.00 . A A . 673 LEU HD12 1 1
6 5262 1 1 47 LEU HD13 H -6.295 4.555 8.559 1.00 . A A . 673 LEU HD13 1 1
6 5263 1 1 47 LEU HD21 H -8.750 4.842 8.389 1.00 . A A . 673 LEU HD21 1 1
6 5264 1 1 47 LEU HD22 H -9.751 3.566 7.697 1.00 . A A . 673 LEU HD22 1 1
6 5265 1 1 47 LEU HD23 H -8.762 4.580 6.645 1.00 . A A . 673 LEU HD23 1 1
6 5266 1 1 47 LEU HG H -7.755 2.626 8.708 1.00 . A A . 673 LEU HG 1 1
6 5267 1 1 47 LEU N N -5.826 0.533 6.134 1.00 . A A . 673 LEU N 1 1
6 5268 1 1 47 LEU O O -8.657 -0.865 7.772 1.00 . A A . 673 LEU O 1 1
6 5269 1 1 48 LEU C C -8.822 -3.320 5.888 1.00 . A A . 674 LEU C 1 1
6 5270 1 1 48 LEU CA C -9.224 -1.981 5.254 1.00 . A A . 674 LEU CA 1 1
6 5271 1 1 48 LEU CB C -9.398 -2.157 3.739 1.00 . A A . 674 LEU CB 1 1
6 5272 1 1 48 LEU CD1 C -10.505 -0.042 2.905 1.00 . A A . 674 LEU CD1 1 1
6 5273 1 1 48 LEU CD2 C -11.023 -2.239 1.828 1.00 . A A . 674 LEU CD2 1 1
6 5274 1 1 48 LEU CG C -10.670 -1.541 3.133 1.00 . A A . 674 LEU CG 1 1
6 5275 1 1 48 LEU H H -7.745 -0.515 4.801 1.00 . A A . 674 LEU H 1 1
6 5276 1 1 48 LEU HA H -10.172 -1.682 5.674 1.00 . A A . 674 LEU HA 1 1
6 5277 1 1 48 LEU HB2 H -8.544 -1.714 3.249 1.00 . A A . 674 LEU HB2 1 1
6 5278 1 1 48 LEU HB3 H -9.403 -3.215 3.522 1.00 . A A . 674 LEU HB3 1 1
6 5279 1 1 48 LEU HD11 H -10.296 0.444 3.847 1.00 . A A . 674 LEU HD11 1 1
6 5280 1 1 48 LEU HD12 H -11.416 0.361 2.487 1.00 . A A . 674 LEU HD12 1 1
6 5281 1 1 48 LEU HD13 H -9.688 0.130 2.221 1.00 . A A . 674 LEU HD13 1 1
6 5282 1 1 48 LEU HD21 H -11.200 -3.287 2.017 1.00 . A A . 674 LEU HD21 1 1
6 5283 1 1 48 LEU HD22 H -10.206 -2.132 1.130 1.00 . A A . 674 LEU HD22 1 1
6 5284 1 1 48 LEU HD23 H -11.914 -1.793 1.410 1.00 . A A . 674 LEU HD23 1 1
6 5285 1 1 48 LEU HG H -11.493 -1.684 3.818 1.00 . A A . 674 LEU HG 1 1
6 5286 1 1 48 LEU N N -8.261 -0.899 5.543 1.00 . A A . 674 LEU N 1 1
6 5287 1 1 48 LEU O O -9.676 -4.035 6.418 1.00 . A A . 674 LEU O 1 1
6 5288 1 1 49 SER C C -6.988 -4.916 7.922 1.00 . A A . 675 SER C 1 1
6 5289 1 1 49 SER CA C -7.001 -4.910 6.386 1.00 . A A . 675 SER CA 1 1
6 5290 1 1 49 SER CB C -5.590 -5.176 5.855 1.00 . A A . 675 SER CB 1 1
6 5291 1 1 49 SER H H -6.898 -3.029 5.402 1.00 . A A . 675 SER H 1 1
6 5292 1 1 49 SER HA H -7.649 -5.704 6.048 1.00 . A A . 675 SER HA 1 1
6 5293 1 1 49 SER HB2 H -4.960 -4.325 6.070 1.00 . A A . 675 SER HB2 1 1
6 5294 1 1 49 SER HB3 H -5.186 -6.054 6.337 1.00 . A A . 675 SER HB3 1 1
6 5295 1 1 49 SER HG H -4.946 -6.049 4.224 1.00 . A A . 675 SER HG 1 1
6 5296 1 1 49 SER N N -7.523 -3.650 5.830 1.00 . A A . 675 SER N 1 1
6 5297 1 1 49 SER O O -7.336 -5.925 8.542 1.00 . A A . 675 SER O 1 1
6 5298 1 1 49 SER OG O -5.604 -5.389 4.454 1.00 . A A . 675 SER OG 1 1
6 5299 1 1 50 LEU C C -7.895 -3.549 10.645 1.00 . A A . 676 LEU C 1 1
6 5300 1 1 50 LEU CA C -6.510 -3.648 9.987 1.00 . A A . 676 LEU CA 1 1
6 5301 1 1 50 LEU CB C -5.660 -2.412 10.364 1.00 . A A . 676 LEU CB 1 1
6 5302 1 1 50 LEU CD1 C -3.750 -3.515 11.641 1.00 . A A . 676 LEU CD1 1 1
6 5303 1 1 50 LEU CD2 C -3.518 -3.128 9.172 1.00 . A A . 676 LEU CD2 1 1
6 5304 1 1 50 LEU CG C -4.123 -2.603 10.475 1.00 . A A . 676 LEU CG 1 1
6 5305 1 1 50 LEU H H -6.329 -3.021 7.965 1.00 . A A . 676 LEU H 1 1
6 5306 1 1 50 LEU HA H -6.019 -4.529 10.367 1.00 . A A . 676 LEU HA 1 1
6 5307 1 1 50 LEU HB2 H -5.843 -1.649 9.623 1.00 . A A . 676 LEU HB2 1 1
6 5308 1 1 50 LEU HB3 H -6.017 -2.046 11.315 1.00 . A A . 676 LEU HB3 1 1
6 5309 1 1 50 LEU HD11 H -2.692 -3.429 11.840 1.00 . A A . 676 LEU HD11 1 1
6 5310 1 1 50 LEU HD12 H -3.985 -4.538 11.389 1.00 . A A . 676 LEU HD12 1 1
6 5311 1 1 50 LEU HD13 H -4.307 -3.223 12.519 1.00 . A A . 676 LEU HD13 1 1
6 5312 1 1 50 LEU HD21 H -3.962 -4.081 8.928 1.00 . A A . 676 LEU HD21 1 1
6 5313 1 1 50 LEU HD22 H -2.452 -3.247 9.293 1.00 . A A . 676 LEU HD22 1 1
6 5314 1 1 50 LEU HD23 H -3.714 -2.424 8.376 1.00 . A A . 676 LEU HD23 1 1
6 5315 1 1 50 LEU HG H -3.677 -1.638 10.672 1.00 . A A . 676 LEU HG 1 1
6 5316 1 1 50 LEU N N -6.584 -3.785 8.523 1.00 . A A . 676 LEU N 1 1
6 5317 1 1 50 LEU O O -8.130 -4.164 11.689 1.00 . A A . 676 LEU O 1 1
6 5318 1 1 51 ASN C C -11.043 -3.829 10.375 1.00 . A A . 677 ASN C 1 1
6 5319 1 1 51 ASN CA C -10.165 -2.581 10.553 1.00 . A A . 677 ASN CA 1 1
6 5320 1 1 51 ASN CB C -10.827 -1.368 9.891 1.00 . A A . 677 ASN CB 1 1
6 5321 1 1 51 ASN CG C -10.299 -0.053 10.432 1.00 . A A . 677 ASN CG 1 1
6 5322 1 1 51 ASN H H -8.550 -2.321 9.196 1.00 . A A . 677 ASN H 1 1
6 5323 1 1 51 ASN HA H -10.073 -2.384 11.611 1.00 . A A . 677 ASN HA 1 1
6 5324 1 1 51 ASN HB2 H -10.641 -1.399 8.828 1.00 . A A . 677 ASN HB2 1 1
6 5325 1 1 51 ASN HB3 H -11.892 -1.407 10.067 1.00 . A A . 677 ASN HB3 1 1
6 5326 1 1 51 ASN HD21 H -11.696 -0.046 11.847 1.00 . A A . 677 ASN HD21 1 1
6 5327 1 1 51 ASN HD22 H -10.613 1.300 11.854 1.00 . A A . 677 ASN HD22 1 1
6 5328 1 1 51 ASN N N -8.803 -2.774 10.028 1.00 . A A . 677 ASN N 1 1
6 5329 1 1 51 ASN ND2 N -10.933 0.451 11.484 1.00 . A A . 677 ASN ND2 1 1
6 5330 1 1 51 ASN O O -11.662 -4.294 11.337 1.00 . A A . 677 ASN O 1 1
6 5331 1 1 51 ASN OD1 O -9.332 0.503 9.912 1.00 . A A . 677 ASN OD1 1 1
6 5332 1 1 52 PHE C C -11.259 -6.828 9.412 1.00 . A A . 678 PHE C 1 1
6 5333 1 1 52 PHE CA C -11.890 -5.556 8.826 1.00 . A A . 678 PHE CA 1 1
6 5334 1 1 52 PHE CB C -12.064 -5.692 7.306 1.00 . A A . 678 PHE CB 1 1
6 5335 1 1 52 PHE CD1 C -13.313 -7.796 6.734 1.00 . A A . 678 PHE CD1 1 1
6 5336 1 1 52 PHE CD2 C -14.495 -5.726 6.674 1.00 . A A . 678 PHE CD2 1 1
6 5337 1 1 52 PHE CE1 C -14.462 -8.467 6.358 1.00 . A A . 678 PHE CE1 1 1
6 5338 1 1 52 PHE CE2 C -15.647 -6.391 6.297 1.00 . A A . 678 PHE CE2 1 1
6 5339 1 1 52 PHE CG C -13.317 -6.420 6.896 1.00 . A A . 678 PHE CG 1 1
6 5340 1 1 52 PHE CZ C -15.630 -7.763 6.140 1.00 . A A . 678 PHE CZ 1 1
6 5341 1 1 52 PHE H H -10.570 -3.940 8.426 1.00 . A A . 678 PHE H 1 1
6 5342 1 1 52 PHE HA H -12.864 -5.420 9.274 1.00 . A A . 678 PHE HA 1 1
6 5343 1 1 52 PHE HB2 H -12.096 -4.707 6.866 1.00 . A A . 678 PHE HB2 1 1
6 5344 1 1 52 PHE HB3 H -11.219 -6.232 6.903 1.00 . A A . 678 PHE HB3 1 1
6 5345 1 1 52 PHE HD1 H -12.400 -8.348 6.905 1.00 . A A . 678 PHE HD1 1 1
6 5346 1 1 52 PHE HD2 H -14.510 -4.653 6.797 1.00 . A A . 678 PHE HD2 1 1
6 5347 1 1 52 PHE HE1 H -14.446 -9.540 6.236 1.00 . A A . 678 PHE HE1 1 1
6 5348 1 1 52 PHE HE2 H -16.559 -5.838 6.128 1.00 . A A . 678 PHE HE2 1 1
6 5349 1 1 52 PHE HZ H -16.529 -8.285 5.846 1.00 . A A . 678 PHE HZ 1 1
6 5350 1 1 52 PHE N N -11.089 -4.363 9.142 1.00 . A A . 678 PHE N 1 1
6 5351 1 1 52 PHE O O -11.914 -7.475 10.256 1.00 . A A . 678 PHE O 1 1
6 5352 1 1 52 PHE OXT O -10.115 -7.157 9.028 1.00 . A A . 678 PHE OXT 1 1
7 5353 1 1 1 GLY C C -1.122 3.302 -17.314 1.00 . A A . 627 GLY C 1 1
7 5354 1 1 1 GLY CA C -1.382 3.453 -18.800 1.00 . A A . 627 GLY CA 1 1
7 5355 1 1 1 GLY H1 H -0.999 4.772 -20.374 1.00 . A A . 627 GLY H1 1 1
7 5356 1 1 1 GLY H2 H 0.241 4.697 -19.227 1.00 . A A . 627 GLY H2 1 1
7 5357 1 1 1 GLY H3 H -1.187 5.532 -18.874 1.00 . A A . 627 GLY H3 1 1
7 5358 1 1 1 GLY HA2 H -2.449 3.468 -18.968 1.00 . A A . 627 GLY HA2 1 1
7 5359 1 1 1 GLY HA3 H -0.959 2.605 -19.317 1.00 . A A . 627 GLY HA3 1 1
7 5360 1 1 1 GLY N N -0.790 4.701 -19.358 1.00 . A A . 627 GLY N 1 1
7 5361 1 1 1 GLY O O -0.534 2.305 -16.883 1.00 . A A . 627 GLY O 1 1
7 5362 1 1 2 GLY C C -2.145 5.378 -14.395 1.00 . A A . 628 GLY C 1 1
7 5363 1 1 2 GLY CA C -1.377 4.274 -15.094 1.00 . A A . 628 GLY CA 1 1
7 5364 1 1 2 GLY H H -2.021 5.057 -16.954 1.00 . A A . 628 GLY H 1 1
7 5365 1 1 2 GLY HA2 H -1.713 3.320 -14.714 1.00 . A A . 628 GLY HA2 1 1
7 5366 1 1 2 GLY HA3 H -0.325 4.387 -14.876 1.00 . A A . 628 GLY HA3 1 1
7 5367 1 1 2 GLY N N -1.562 4.296 -16.538 1.00 . A A . 628 GLY N 1 1
7 5368 1 1 2 GLY O O -2.134 6.527 -14.847 1.00 . A A . 628 GLY O 1 1
7 5369 1 1 3 ILE C C -3.452 5.743 -11.004 1.00 . A A . 629 ILE C 1 1
7 5370 1 1 3 ILE CA C -3.599 5.985 -12.510 1.00 . A A . 629 ILE CA 1 1
7 5371 1 1 3 ILE CB C -5.110 5.978 -12.897 1.00 . A A . 629 ILE CB 1 1
7 5372 1 1 3 ILE CD1 C -7.073 4.391 -12.439 1.00 . A A . 629 ILE CD1 1 1
7 5373 1 1 3 ILE CG1 C -5.677 4.545 -13.012 1.00 . A A . 629 ILE CG1 1 1
7 5374 1 1 3 ILE CG2 C -5.316 6.737 -14.203 1.00 . A A . 629 ILE CG2 1 1
7 5375 1 1 3 ILE H H -2.771 4.090 -12.994 1.00 . A A . 629 ILE H 1 1
7 5376 1 1 3 ILE HA H -3.209 6.969 -12.730 1.00 . A A . 629 ILE HA 1 1
7 5377 1 1 3 ILE HB H -5.650 6.506 -12.124 1.00 . A A . 629 ILE HB 1 1
7 5378 1 1 3 ILE HD11 H -7.752 5.045 -12.966 1.00 . A A . 629 ILE HD11 1 1
7 5379 1 1 3 ILE HD12 H -7.062 4.651 -11.391 1.00 . A A . 629 ILE HD12 1 1
7 5380 1 1 3 ILE HD13 H -7.397 3.367 -12.553 1.00 . A A . 629 ILE HD13 1 1
7 5381 1 1 3 ILE HG12 H -5.716 4.265 -14.053 1.00 . A A . 629 ILE HG12 1 1
7 5382 1 1 3 ILE HG13 H -5.024 3.864 -12.486 1.00 . A A . 629 ILE HG13 1 1
7 5383 1 1 3 ILE HG21 H -4.984 7.757 -14.082 1.00 . A A . 629 ILE HG21 1 1
7 5384 1 1 3 ILE HG22 H -6.364 6.727 -14.463 1.00 . A A . 629 ILE HG22 1 1
7 5385 1 1 3 ILE HG23 H -4.746 6.263 -14.988 1.00 . A A . 629 ILE HG23 1 1
7 5386 1 1 3 ILE N N -2.810 5.023 -13.292 1.00 . A A . 629 ILE N 1 1
7 5387 1 1 3 ILE O O -3.247 6.688 -10.237 1.00 . A A . 629 ILE O 1 1
7 5388 1 1 4 ARG C C -2.464 2.937 -9.009 1.00 . A A . 630 ARG C 1 1
7 5389 1 1 4 ARG CA C -3.445 4.090 -9.188 1.00 . A A . 630 ARG CA 1 1
7 5390 1 1 4 ARG CB C -4.815 3.693 -8.629 1.00 . A A . 630 ARG CB 1 1
7 5391 1 1 4 ARG CD C -7.045 4.420 -7.729 1.00 . A A . 630 ARG CD 1 1
7 5392 1 1 4 ARG CG C -5.719 4.875 -8.315 1.00 . A A . 630 ARG CG 1 1
7 5393 1 1 4 ARG CZ C -9.050 5.455 -6.680 1.00 . A A . 630 ARG CZ 1 1
7 5394 1 1 4 ARG H H -3.720 3.774 -11.265 1.00 . A A . 630 ARG H 1 1
7 5395 1 1 4 ARG HA H -3.079 4.946 -8.643 1.00 . A A . 630 ARG HA 1 1
7 5396 1 1 4 ARG HB2 H -5.317 3.069 -9.353 1.00 . A A . 630 ARG HB2 1 1
7 5397 1 1 4 ARG HB3 H -4.670 3.127 -7.721 1.00 . A A . 630 ARG HB3 1 1
7 5398 1 1 4 ARG HD2 H -7.550 3.798 -8.454 1.00 . A A . 630 ARG HD2 1 1
7 5399 1 1 4 ARG HD3 H -6.851 3.844 -6.836 1.00 . A A . 630 ARG HD3 1 1
7 5400 1 1 4 ARG HE H -7.637 6.437 -7.701 1.00 . A A . 630 ARG HE 1 1
7 5401 1 1 4 ARG HG2 H -5.222 5.516 -7.602 1.00 . A A . 630 ARG HG2 1 1
7 5402 1 1 4 ARG HG3 H -5.907 5.424 -9.226 1.00 . A A . 630 ARG HG3 1 1
7 5403 1 1 4 ARG HH11 H -8.955 3.449 -6.407 1.00 . A A . 630 ARG HH11 1 1
7 5404 1 1 4 ARG HH12 H -10.330 4.228 -5.699 1.00 . A A . 630 ARG HH12 1 1
7 5405 1 1 4 ARG HH21 H -9.445 7.435 -6.766 1.00 . A A . 630 ARG HH21 1 1
7 5406 1 1 4 ARG HH22 H -10.606 6.483 -5.903 1.00 . A A . 630 ARG HH22 1 1
7 5407 1 1 4 ARG N N -3.560 4.473 -10.597 1.00 . A A . 630 ARG N 1 1
7 5408 1 1 4 ARG NE N -7.914 5.551 -7.387 1.00 . A A . 630 ARG NE 1 1
7 5409 1 1 4 ARG NH1 N -9.481 4.280 -6.224 1.00 . A A . 630 ARG NH1 1 1
7 5410 1 1 4 ARG NH2 N -9.758 6.547 -6.429 1.00 . A A . 630 ARG NH2 1 1
7 5411 1 1 4 ARG O O -2.394 2.037 -9.851 1.00 . A A . 630 ARG O 1 1
7 5412 1 1 5 LYS C C -1.311 0.953 -6.564 1.00 . A A . 631 LYS C 1 1
7 5413 1 1 5 LYS CA C -0.729 1.937 -7.588 1.00 . A A . 631 LYS CA 1 1
7 5414 1 1 5 LYS CB C 0.579 2.563 -7.079 1.00 . A A . 631 LYS CB 1 1
7 5415 1 1 5 LYS CD C 2.812 3.549 -7.678 1.00 . A A . 631 LYS CD 1 1
7 5416 1 1 5 LYS CE C 3.622 4.266 -8.746 1.00 . A A . 631 LYS CE 1 1
7 5417 1 1 5 LYS CG C 1.418 3.204 -8.175 1.00 . A A . 631 LYS CG 1 1
7 5418 1 1 5 LYS H H -1.814 3.733 -7.288 1.00 . A A . 631 LYS H 1 1
7 5419 1 1 5 LYS HA H -0.525 1.397 -8.501 1.00 . A A . 631 LYS HA 1 1
7 5420 1 1 5 LYS HB2 H 0.341 3.322 -6.348 1.00 . A A . 631 LYS HB2 1 1
7 5421 1 1 5 LYS HB3 H 1.172 1.794 -6.606 1.00 . A A . 631 LYS HB3 1 1
7 5422 1 1 5 LYS HD2 H 2.728 4.189 -6.814 1.00 . A A . 631 LYS HD2 1 1
7 5423 1 1 5 LYS HD3 H 3.322 2.637 -7.404 1.00 . A A . 631 LYS HD3 1 1
7 5424 1 1 5 LYS HE2 H 3.706 3.622 -9.609 1.00 . A A . 631 LYS HE2 1 1
7 5425 1 1 5 LYS HE3 H 3.106 5.173 -9.023 1.00 . A A . 631 LYS HE3 1 1
7 5426 1 1 5 LYS HG2 H 1.502 2.514 -9.001 1.00 . A A . 631 LYS HG2 1 1
7 5427 1 1 5 LYS HG3 H 0.929 4.108 -8.507 1.00 . A A . 631 LYS HG3 1 1
7 5428 1 1 5 LYS HZ1 H 5.502 3.749 -7.997 1.00 . A A . 631 LYS HZ1 1 1
7 5429 1 1 5 LYS HZ2 H 4.931 5.240 -7.441 1.00 . A A . 631 LYS HZ2 1 1
7 5430 1 1 5 LYS HZ3 H 5.519 5.097 -9.020 1.00 . A A . 631 LYS HZ3 1 1
7 5431 1 1 5 LYS N N -1.709 2.979 -7.905 1.00 . A A . 631 LYS N 1 1
7 5432 1 1 5 LYS NZ N 4.989 4.612 -8.268 1.00 . A A . 631 LYS NZ 1 1
7 5433 1 1 5 LYS O O -0.763 0.751 -5.474 1.00 . A A . 631 LYS O 1 1
7 5434 1 1 6 THR C C -2.416 -1.983 -6.020 1.00 . A A . 632 THR C 1 1
7 5435 1 1 6 THR CA C -3.160 -0.634 -6.113 1.00 . A A . 632 THR CA 1 1
7 5436 1 1 6 THR CB C -4.627 -0.848 -6.608 1.00 . A A . 632 THR CB 1 1
7 5437 1 1 6 THR CG2 C -4.703 -1.308 -8.068 1.00 . A A . 632 THR CG2 1 1
7 5438 1 1 6 THR H H -2.808 0.559 -7.830 1.00 . A A . 632 THR H 1 1
7 5439 1 1 6 THR HA H -3.214 -0.216 -5.118 1.00 . A A . 632 THR HA 1 1
7 5440 1 1 6 THR HB H -5.146 0.098 -6.526 1.00 . A A . 632 THR HB 1 1
7 5441 1 1 6 THR HG1 H -5.723 -1.350 -5.044 1.00 . A A . 632 THR HG1 1 1
7 5442 1 1 6 THR HG21 H -4.129 -0.634 -8.688 1.00 . A A . 632 THR HG21 1 1
7 5443 1 1 6 THR HG22 H -5.733 -1.306 -8.393 1.00 . A A . 632 THR HG22 1 1
7 5444 1 1 6 THR HG23 H -4.301 -2.306 -8.152 1.00 . A A . 632 THR HG23 1 1
7 5445 1 1 6 THR N N -2.441 0.344 -6.947 1.00 . A A . 632 THR N 1 1
7 5446 1 1 6 THR O O -2.388 -2.617 -4.963 1.00 . A A . 632 THR O 1 1
7 5447 1 1 6 THR OG1 O -5.300 -1.804 -5.776 1.00 . A A . 632 THR OG1 1 1
7 5448 1 1 7 ARG C C 0.016 -3.868 -6.237 1.00 . A A . 633 ARG C 1 1
7 5449 1 1 7 ARG CA C -1.119 -3.688 -7.263 1.00 . A A . 633 ARG CA 1 1
7 5450 1 1 7 ARG CB C -0.546 -3.849 -8.680 1.00 . A A . 633 ARG CB 1 1
7 5451 1 1 7 ARG CD C -2.087 -2.786 -10.376 1.00 . A A . 633 ARG CD 1 1
7 5452 1 1 7 ARG CG C -1.596 -4.091 -9.763 1.00 . A A . 633 ARG CG 1 1
7 5453 1 1 7 ARG CZ C -3.730 -2.039 -12.090 1.00 . A A . 633 ARG CZ 1 1
7 5454 1 1 7 ARG H H -1.911 -1.844 -7.947 1.00 . A A . 633 ARG H 1 1
7 5455 1 1 7 ARG HA H -1.839 -4.476 -7.103 1.00 . A A . 633 ARG HA 1 1
7 5456 1 1 7 ARG HB2 H -0.002 -2.952 -8.936 1.00 . A A . 633 ARG HB2 1 1
7 5457 1 1 7 ARG HB3 H 0.141 -4.684 -8.681 1.00 . A A . 633 ARG HB3 1 1
7 5458 1 1 7 ARG HD2 H -2.493 -2.165 -9.592 1.00 . A A . 633 ARG HD2 1 1
7 5459 1 1 7 ARG HD3 H -1.250 -2.282 -10.836 1.00 . A A . 633 ARG HD3 1 1
7 5460 1 1 7 ARG HE H -3.386 -3.938 -11.563 1.00 . A A . 633 ARG HE 1 1
7 5461 1 1 7 ARG HG2 H -1.162 -4.699 -10.544 1.00 . A A . 633 ARG HG2 1 1
7 5462 1 1 7 ARG HG3 H -2.436 -4.611 -9.327 1.00 . A A . 633 ARG HG3 1 1
7 5463 1 1 7 ARG HH11 H -2.724 -0.505 -11.230 1.00 . A A . 633 ARG HH11 1 1
7 5464 1 1 7 ARG HH12 H -3.883 -0.048 -12.433 1.00 . A A . 633 ARG HH12 1 1
7 5465 1 1 7 ARG HH21 H -4.894 -3.317 -13.136 1.00 . A A . 633 ARG HH21 1 1
7 5466 1 1 7 ARG HH22 H -5.110 -1.640 -13.511 1.00 . A A . 633 ARG HH22 1 1
7 5467 1 1 7 ARG N N -1.844 -2.411 -7.151 1.00 . A A . 633 ARG N 1 1
7 5468 1 1 7 ARG NE N -3.123 -3.010 -11.391 1.00 . A A . 633 ARG NE 1 1
7 5469 1 1 7 ARG NH1 N -3.420 -0.758 -11.902 1.00 . A A . 633 ARG NH1 1 1
7 5470 1 1 7 ARG NH2 N -4.654 -2.358 -12.986 1.00 . A A . 633 ARG NH2 1 1
7 5471 1 1 7 ARG O O 0.147 -4.947 -5.661 1.00 . A A . 633 ARG O 1 1
7 5472 1 1 8 GLU C C 1.468 -2.976 -3.636 1.00 . A A . 634 GLU C 1 1
7 5473 1 1 8 GLU CA C 1.940 -2.914 -5.070 1.00 . A A . 634 GLU CA 1 1
7 5474 1 1 8 GLU CB C 2.905 -1.734 -5.271 1.00 . A A . 634 GLU CB 1 1
7 5475 1 1 8 GLU CD C 2.783 -1.177 -7.746 1.00 . A A . 634 GLU CD 1 1
7 5476 1 1 8 GLU CG C 3.629 -1.738 -6.617 1.00 . A A . 634 GLU CG 1 1
7 5477 1 1 8 GLU H H 0.573 -1.935 -6.284 1.00 . A A . 634 GLU H 1 1
7 5478 1 1 8 GLU HA H 2.462 -3.832 -5.300 1.00 . A A . 634 GLU HA 1 1
7 5479 1 1 8 GLU HB2 H 2.346 -0.813 -5.191 1.00 . A A . 634 GLU HB2 1 1
7 5480 1 1 8 GLU HB3 H 3.648 -1.761 -4.487 1.00 . A A . 634 GLU HB3 1 1
7 5481 1 1 8 GLU HG2 H 4.525 -1.144 -6.536 1.00 . A A . 634 GLU HG2 1 1
7 5482 1 1 8 GLU HG3 H 3.896 -2.756 -6.862 1.00 . A A . 634 GLU HG3 1 1
7 5483 1 1 8 GLU N N 0.811 -2.815 -5.973 1.00 . A A . 634 GLU N 1 1
7 5484 1 1 8 GLU O O 1.972 -3.750 -2.862 1.00 . A A . 634 GLU O 1 1
7 5485 1 1 8 GLU OE1 O 2.765 0.060 -7.913 1.00 . A A . 634 GLU OE1 1 1
7 5486 1 1 8 GLU OE2 O 2.141 -1.975 -8.459 1.00 . A A . 634 GLU OE2 1 1
7 5487 1 1 9 THR C C -0.939 -3.263 -1.513 1.00 . A A . 635 THR C 1 1
7 5488 1 1 9 THR CA C -0.071 -2.064 -1.963 1.00 . A A . 635 THR CA 1 1
7 5489 1 1 9 THR CB C -0.870 -0.750 -1.799 1.00 . A A . 635 THR CB 1 1
7 5490 1 1 9 THR CG2 C -1.869 -0.525 -2.941 1.00 . A A . 635 THR CG2 1 1
7 5491 1 1 9 THR H H 0.087 -1.592 -4.018 1.00 . A A . 635 THR H 1 1
7 5492 1 1 9 THR HA H 0.769 -1.998 -1.304 1.00 . A A . 635 THR HA 1 1
7 5493 1 1 9 THR HB H -0.160 0.064 -1.803 1.00 . A A . 635 THR HB 1 1
7 5494 1 1 9 THR HG1 H -0.932 -0.922 0.159 1.00 . A A . 635 THR HG1 1 1
7 5495 1 1 9 THR HG21 H -2.715 -1.183 -2.811 1.00 . A A . 635 THR HG21 1 1
7 5496 1 1 9 THR HG22 H -1.389 -0.745 -3.881 1.00 . A A . 635 THR HG22 1 1
7 5497 1 1 9 THR HG23 H -2.205 0.497 -2.946 1.00 . A A . 635 THR HG23 1 1
7 5498 1 1 9 THR N N 0.472 -2.157 -3.317 1.00 . A A . 635 THR N 1 1
7 5499 1 1 9 THR O O -0.589 -3.975 -0.568 1.00 . A A . 635 THR O 1 1
7 5500 1 1 9 THR OG1 O -1.556 -0.749 -0.550 1.00 . A A . 635 THR OG1 1 1
7 5501 1 1 10 GLU C C -2.501 -5.931 -2.203 1.00 . A A . 636 GLU C 1 1
7 5502 1 1 10 GLU CA C -3.002 -4.527 -1.824 1.00 . A A . 636 GLU CA 1 1
7 5503 1 1 10 GLU CB C -4.397 -4.185 -2.368 1.00 . A A . 636 GLU CB 1 1
7 5504 1 1 10 GLU CD C -6.854 -4.774 -2.553 1.00 . A A . 636 GLU CD 1 1
7 5505 1 1 10 GLU CG C -5.495 -5.192 -2.027 1.00 . A A . 636 GLU CG 1 1
7 5506 1 1 10 GLU H H -2.278 -2.893 -2.950 1.00 . A A . 636 GLU H 1 1
7 5507 1 1 10 GLU HA H -3.062 -4.505 -0.752 1.00 . A A . 636 GLU HA 1 1
7 5508 1 1 10 GLU HB2 H -4.687 -3.226 -1.937 1.00 . A A . 636 GLU HB2 1 1
7 5509 1 1 10 GLU HB3 H -4.341 -4.085 -3.440 1.00 . A A . 636 GLU HB3 1 1
7 5510 1 1 10 GLU HG2 H -5.237 -6.147 -2.461 1.00 . A A . 636 GLU HG2 1 1
7 5511 1 1 10 GLU HG3 H -5.555 -5.290 -0.953 1.00 . A A . 636 GLU HG3 1 1
7 5512 1 1 10 GLU N N -2.068 -3.469 -2.186 1.00 . A A . 636 GLU N 1 1
7 5513 1 1 10 GLU O O -2.662 -6.860 -1.415 1.00 . A A . 636 GLU O 1 1
7 5514 1 1 10 GLU OE1 O -7.580 -4.065 -1.825 1.00 . A A . 636 GLU OE1 1 1
7 5515 1 1 10 GLU OE2 O -7.192 -5.155 -3.694 1.00 . A A . 636 GLU OE2 1 1
7 5516 1 1 11 ARG C C -0.117 -7.808 -3.051 1.00 . A A . 637 ARG C 1 1
7 5517 1 1 11 ARG CA C -1.383 -7.396 -3.826 1.00 . A A . 637 ARG CA 1 1
7 5518 1 1 11 ARG CB C -1.119 -7.413 -5.335 1.00 . A A . 637 ARG CB 1 1
7 5519 1 1 11 ARG CD C -1.075 -8.735 -7.485 1.00 . A A . 637 ARG CD 1 1
7 5520 1 1 11 ARG CG C -1.353 -8.771 -5.988 1.00 . A A . 637 ARG CG 1 1
7 5521 1 1 11 ARG CZ C 0.886 -8.653 -9.018 1.00 . A A . 637 ARG CZ 1 1
7 5522 1 1 11 ARG H H -1.773 -5.307 -3.977 1.00 . A A . 637 ARG H 1 1
7 5523 1 1 11 ARG HA H -2.154 -8.122 -3.609 1.00 . A A . 637 ARG HA 1 1
7 5524 1 1 11 ARG HB2 H -1.769 -6.693 -5.809 1.00 . A A . 637 ARG HB2 1 1
7 5525 1 1 11 ARG HB3 H -0.092 -7.126 -5.510 1.00 . A A . 637 ARG HB3 1 1
7 5526 1 1 11 ARG HD2 H -1.493 -9.623 -7.936 1.00 . A A . 637 ARG HD2 1 1
7 5527 1 1 11 ARG HD3 H -1.552 -7.862 -7.905 1.00 . A A . 637 ARG HD3 1 1
7 5528 1 1 11 ARG HE H 0.977 -8.668 -7.020 1.00 . A A . 637 ARG HE 1 1
7 5529 1 1 11 ARG HG2 H -0.698 -9.497 -5.530 1.00 . A A . 637 ARG HG2 1 1
7 5530 1 1 11 ARG HG3 H -2.381 -9.062 -5.829 1.00 . A A . 637 ARG HG3 1 1
7 5531 1 1 11 ARG HH11 H -0.888 -8.710 -9.996 1.00 . A A . 637 ARG HH11 1 1
7 5532 1 1 11 ARG HH12 H 0.515 -8.651 -11.010 1.00 . A A . 637 ARG HH12 1 1
7 5533 1 1 11 ARG HH21 H 2.798 -8.584 -8.368 1.00 . A A . 637 ARG HH21 1 1
7 5534 1 1 11 ARG HH22 H 2.598 -8.580 -10.089 1.00 . A A . 637 ARG HH22 1 1
7 5535 1 1 11 ARG N N -1.894 -6.086 -3.390 1.00 . A A . 637 ARG N 1 1
7 5536 1 1 11 ARG NE N 0.363 -8.682 -7.784 1.00 . A A . 637 ARG NE 1 1
7 5537 1 1 11 ARG NH1 N 0.106 -8.673 -10.098 1.00 . A A . 637 ARG NH1 1 1
7 5538 1 1 11 ARG NH2 N 2.202 -8.601 -9.171 1.00 . A A . 637 ARG NH2 1 1
7 5539 1 1 11 ARG O O 0.031 -8.980 -2.692 1.00 . A A . 637 ARG O 1 1
7 5540 1 1 12 LEU C C 1.829 -7.701 -0.696 1.00 . A A . 638 LEU C 1 1
7 5541 1 1 12 LEU CA C 2.061 -7.103 -2.086 1.00 . A A . 638 LEU CA 1 1
7 5542 1 1 12 LEU CB C 2.872 -5.770 -1.998 1.00 . A A . 638 LEU CB 1 1
7 5543 1 1 12 LEU CD1 C 4.365 -4.275 -0.687 1.00 . A A . 638 LEU CD1 1 1
7 5544 1 1 12 LEU CD2 C 2.020 -4.172 -0.102 1.00 . A A . 638 LEU CD2 1 1
7 5545 1 1 12 LEU CG C 3.136 -5.106 -0.597 1.00 . A A . 638 LEU CG 1 1
7 5546 1 1 12 LEU H H 0.609 -5.922 -3.105 1.00 . A A . 638 LEU H 1 1
7 5547 1 1 12 LEU HA H 2.624 -7.813 -2.674 1.00 . A A . 638 LEU HA 1 1
7 5548 1 1 12 LEU HB2 H 3.834 -5.948 -2.453 1.00 . A A . 638 LEU HB2 1 1
7 5549 1 1 12 LEU HB3 H 2.355 -5.044 -2.608 1.00 . A A . 638 LEU HB3 1 1
7 5550 1 1 12 LEU HD11 H 4.626 -3.906 0.289 1.00 . A A . 638 LEU HD11 1 1
7 5551 1 1 12 LEU HD12 H 4.185 -3.440 -1.342 1.00 . A A . 638 LEU HD12 1 1
7 5552 1 1 12 LEU HD13 H 5.176 -4.872 -1.066 1.00 . A A . 638 LEU HD13 1 1
7 5553 1 1 12 LEU HD21 H 1.928 -3.342 -0.777 1.00 . A A . 638 LEU HD21 1 1
7 5554 1 1 12 LEU HD22 H 2.270 -3.787 0.893 1.00 . A A . 638 LEU HD22 1 1
7 5555 1 1 12 LEU HD23 H 1.078 -4.691 -0.047 1.00 . A A . 638 LEU HD23 1 1
7 5556 1 1 12 LEU HG H 3.297 -5.875 0.145 1.00 . A A . 638 LEU HG 1 1
7 5557 1 1 12 LEU N N 0.794 -6.840 -2.801 1.00 . A A . 638 LEU N 1 1
7 5558 1 1 12 LEU O O 2.164 -8.854 -0.426 1.00 . A A . 638 LEU O 1 1
7 5559 1 1 13 ARG C C -0.097 -8.388 1.707 1.00 . A A . 639 ARG C 1 1
7 5560 1 1 13 ARG CA C 0.894 -7.217 1.526 1.00 . A A . 639 ARG CA 1 1
7 5561 1 1 13 ARG CB C 0.443 -5.930 2.247 1.00 . A A . 639 ARG CB 1 1
7 5562 1 1 13 ARG CD C 0.730 -6.706 4.659 1.00 . A A . 639 ARG CD 1 1
7 5563 1 1 13 ARG CG C -0.221 -6.124 3.620 1.00 . A A . 639 ARG CG 1 1
7 5564 1 1 13 ARG CZ C 0.478 -7.508 7.002 1.00 . A A . 639 ARG CZ 1 1
7 5565 1 1 13 ARG H H 1.007 -5.975 -0.208 1.00 . A A . 639 ARG H 1 1
7 5566 1 1 13 ARG HA H 1.825 -7.526 1.973 1.00 . A A . 639 ARG HA 1 1
7 5567 1 1 13 ARG HB2 H 1.320 -5.294 2.376 1.00 . A A . 639 ARG HB2 1 1
7 5568 1 1 13 ARG HB3 H -0.247 -5.408 1.606 1.00 . A A . 639 ARG HB3 1 1
7 5569 1 1 13 ARG HD2 H 0.935 -7.733 4.401 1.00 . A A . 639 ARG HD2 1 1
7 5570 1 1 13 ARG HD3 H 1.648 -6.139 4.643 1.00 . A A . 639 ARG HD3 1 1
7 5571 1 1 13 ARG HE H -0.495 -5.957 6.196 1.00 . A A . 639 ARG HE 1 1
7 5572 1 1 13 ARG HG2 H -0.572 -5.166 3.973 1.00 . A A . 639 ARG HG2 1 1
7 5573 1 1 13 ARG HG3 H -1.063 -6.792 3.504 1.00 . A A . 639 ARG HG3 1 1
7 5574 1 1 13 ARG HH11 H 1.803 -8.601 5.928 1.00 . A A . 639 ARG HH11 1 1
7 5575 1 1 13 ARG HH12 H 1.584 -9.109 7.569 1.00 . A A . 639 ARG HH12 1 1
7 5576 1 1 13 ARG HH21 H -0.762 -6.639 8.342 1.00 . A A . 639 ARG HH21 1 1
7 5577 1 1 13 ARG HH22 H 0.133 -7.999 8.932 1.00 . A A . 639 ARG HH22 1 1
7 5578 1 1 13 ARG N N 1.204 -6.891 0.131 1.00 . A A . 639 ARG N 1 1
7 5579 1 1 13 ARG NE N 0.162 -6.660 6.012 1.00 . A A . 639 ARG NE 1 1
7 5580 1 1 13 ARG NH1 N 1.362 -8.488 6.817 1.00 . A A . 639 ARG NH1 1 1
7 5581 1 1 13 ARG NH2 N -0.097 -7.371 8.189 1.00 . A A . 639 ARG NH2 1 1
7 5582 1 1 13 ARG O O 0.094 -9.198 2.619 1.00 . A A . 639 ARG O 1 1
7 5583 1 1 14 ARG C C -1.517 -10.949 1.029 1.00 . A A . 640 ARG C 1 1
7 5584 1 1 14 ARG CA C -2.158 -9.554 0.968 1.00 . A A . 640 ARG CA 1 1
7 5585 1 1 14 ARG CB C -3.145 -9.499 -0.200 1.00 . A A . 640 ARG CB 1 1
7 5586 1 1 14 ARG CD C -5.431 -8.853 -1.024 1.00 . A A . 640 ARG CD 1 1
7 5587 1 1 14 ARG CG C -4.444 -8.780 0.131 1.00 . A A . 640 ARG CG 1 1
7 5588 1 1 14 ARG CZ C -7.792 -8.212 -1.481 1.00 . A A . 640 ARG CZ 1 1
7 5589 1 1 14 ARG H H -1.242 -7.799 0.160 1.00 . A A . 640 ARG H 1 1
7 5590 1 1 14 ARG HA H -2.704 -9.395 1.886 1.00 . A A . 640 ARG HA 1 1
7 5591 1 1 14 ARG HB2 H -2.677 -8.986 -1.027 1.00 . A A . 640 ARG HB2 1 1
7 5592 1 1 14 ARG HB3 H -3.384 -10.508 -0.503 1.00 . A A . 640 ARG HB3 1 1
7 5593 1 1 14 ARG HD2 H -4.981 -8.398 -1.893 1.00 . A A . 640 ARG HD2 1 1
7 5594 1 1 14 ARG HD3 H -5.645 -9.891 -1.232 1.00 . A A . 640 ARG HD3 1 1
7 5595 1 1 14 ARG HE H -6.714 -7.621 0.098 1.00 . A A . 640 ARG HE 1 1
7 5596 1 1 14 ARG HG2 H -4.889 -9.243 1.000 1.00 . A A . 640 ARG HG2 1 1
7 5597 1 1 14 ARG HG3 H -4.227 -7.743 0.344 1.00 . A A . 640 ARG HG3 1 1
7 5598 1 1 14 ARG HH11 H -7.012 -9.434 -2.897 1.00 . A A . 640 ARG HH11 1 1
7 5599 1 1 14 ARG HH12 H -8.655 -8.950 -3.159 1.00 . A A . 640 ARG HH12 1 1
7 5600 1 1 14 ARG HH21 H -8.866 -7.005 -0.266 1.00 . A A . 640 ARG HH21 1 1
7 5601 1 1 14 ARG HH22 H -9.701 -7.578 -1.671 1.00 . A A . 640 ARG HH22 1 1
7 5602 1 1 14 ARG N N -1.145 -8.472 0.864 1.00 . A A . 640 ARG N 1 1
7 5603 1 1 14 ARG NE N -6.688 -8.159 -0.720 1.00 . A A . 640 ARG NE 1 1
7 5604 1 1 14 ARG NH1 N -7.822 -8.924 -2.606 1.00 . A A . 640 ARG NH1 1 1
7 5605 1 1 14 ARG NH2 N -8.875 -7.544 -1.109 1.00 . A A . 640 ARG NH2 1 1
7 5606 1 1 14 ARG O O -1.959 -11.804 1.801 1.00 . A A . 640 ARG O 1 1
7 5607 1 1 15 GLN C C 1.428 -12.412 1.154 1.00 . A A . 641 GLN C 1 1
7 5608 1 1 15 GLN CA C 0.242 -12.438 0.181 1.00 . A A . 641 GLN CA 1 1
7 5609 1 1 15 GLN CB C 0.724 -12.757 -1.242 1.00 . A A . 641 GLN CB 1 1
7 5610 1 1 15 GLN CD C 0.115 -13.463 -3.592 1.00 . A A . 641 GLN CD 1 1
7 5611 1 1 15 GLN CG C -0.394 -13.145 -2.200 1.00 . A A . 641 GLN CG 1 1
7 5612 1 1 15 GLN H H -0.190 -10.441 -0.387 1.00 . A A . 641 GLN H 1 1
7 5613 1 1 15 GLN HA H -0.446 -13.209 0.498 1.00 . A A . 641 GLN HA 1 1
7 5614 1 1 15 GLN HB2 H 1.224 -11.888 -1.643 1.00 . A A . 641 GLN HB2 1 1
7 5615 1 1 15 GLN HB3 H 1.428 -13.575 -1.195 1.00 . A A . 641 GLN HB3 1 1
7 5616 1 1 15 GLN HE21 H -0.092 -11.560 -4.128 1.00 . A A . 641 GLN HE21 1 1
7 5617 1 1 15 GLN HE22 H 0.511 -12.622 -5.350 1.00 . A A . 641 GLN HE22 1 1
7 5618 1 1 15 GLN HG2 H -0.899 -14.016 -1.811 1.00 . A A . 641 GLN HG2 1 1
7 5619 1 1 15 GLN HG3 H -1.094 -12.324 -2.267 1.00 . A A . 641 GLN HG3 1 1
7 5620 1 1 15 GLN N N -0.478 -11.162 0.211 1.00 . A A . 641 GLN N 1 1
7 5621 1 1 15 GLN NE2 N 0.185 -12.446 -4.443 1.00 . A A . 641 GLN NE2 1 1
7 5622 1 1 15 GLN O O 1.591 -13.326 1.966 1.00 . A A . 641 GLN O 1 1
7 5623 1 1 15 GLN OE1 O 0.443 -14.610 -3.899 1.00 . A A . 641 GLN OE1 1 1
7 5624 1 1 16 LEU C C 4.010 -9.752 1.738 1.00 . A A . 642 LEU C 1 1
7 5625 1 1 16 LEU CA C 3.437 -11.160 1.921 1.00 . A A . 642 LEU CA 1 1
7 5626 1 1 16 LEU CB C 4.536 -12.219 1.645 1.00 . A A . 642 LEU CB 1 1
7 5627 1 1 16 LEU CD1 C 5.744 -11.780 -0.523 1.00 . A A . 642 LEU CD1 1 1
7 5628 1 1 16 LEU CD2 C 5.121 -14.116 0.103 1.00 . A A . 642 LEU CD2 1 1
7 5629 1 1 16 LEU CG C 4.716 -12.652 0.180 1.00 . A A . 642 LEU CG 1 1
7 5630 1 1 16 LEU H H 2.059 -10.670 0.379 1.00 . A A . 642 LEU H 1 1
7 5631 1 1 16 LEU HA H 3.107 -11.260 2.946 1.00 . A A . 642 LEU HA 1 1
7 5632 1 1 16 LEU HB2 H 5.478 -11.821 1.992 1.00 . A A . 642 LEU HB2 1 1
7 5633 1 1 16 LEU HB3 H 4.307 -13.100 2.227 1.00 . A A . 642 LEU HB3 1 1
7 5634 1 1 16 LEU HD11 H 5.848 -12.102 -1.549 1.00 . A A . 642 LEU HD11 1 1
7 5635 1 1 16 LEU HD12 H 6.695 -11.867 -0.020 1.00 . A A . 642 LEU HD12 1 1
7 5636 1 1 16 LEU HD13 H 5.418 -10.750 -0.501 1.00 . A A . 642 LEU HD13 1 1
7 5637 1 1 16 LEU HD21 H 6.046 -14.262 0.641 1.00 . A A . 642 LEU HD21 1 1
7 5638 1 1 16 LEU HD22 H 5.257 -14.398 -0.930 1.00 . A A . 642 LEU HD22 1 1
7 5639 1 1 16 LEU HD23 H 4.347 -14.726 0.545 1.00 . A A . 642 LEU HD23 1 1
7 5640 1 1 16 LEU HG H 3.775 -12.538 -0.339 1.00 . A A . 642 LEU HG 1 1
7 5641 1 1 16 LEU N N 2.253 -11.350 1.057 1.00 . A A . 642 LEU N 1 1
7 5642 1 1 16 LEU O O 4.318 -9.349 0.613 1.00 . A A . 642 LEU O 1 1
7 5643 1 1 17 LEU C C 5.943 -7.500 1.992 1.00 . A A . 643 LEU C 1 1
7 5644 1 1 17 LEU CA C 4.690 -7.625 2.868 1.00 . A A . 643 LEU CA 1 1
7 5645 1 1 17 LEU CB C 5.036 -7.183 4.304 1.00 . A A . 643 LEU CB 1 1
7 5646 1 1 17 LEU CD1 C 4.536 -8.888 6.078 1.00 . A A . 643 LEU CD1 1 1
7 5647 1 1 17 LEU CD2 C 3.876 -6.501 6.425 1.00 . A A . 643 LEU CD2 1 1
7 5648 1 1 17 LEU CG C 4.056 -7.612 5.403 1.00 . A A . 643 LEU CG 1 1
7 5649 1 1 17 LEU H H 3.907 -9.419 3.717 1.00 . A A . 643 LEU H 1 1
7 5650 1 1 17 LEU HA H 3.923 -6.979 2.476 1.00 . A A . 643 LEU HA 1 1
7 5651 1 1 17 LEU HB2 H 6.009 -7.582 4.550 1.00 . A A . 643 LEU HB2 1 1
7 5652 1 1 17 LEU HB3 H 5.101 -6.105 4.315 1.00 . A A . 643 LEU HB3 1 1
7 5653 1 1 17 LEU HD11 H 5.496 -8.711 6.539 1.00 . A A . 643 LEU HD11 1 1
7 5654 1 1 17 LEU HD12 H 4.629 -9.672 5.342 1.00 . A A . 643 LEU HD12 1 1
7 5655 1 1 17 LEU HD13 H 3.823 -9.185 6.833 1.00 . A A . 643 LEU HD13 1 1
7 5656 1 1 17 LEU HD21 H 3.169 -6.816 7.179 1.00 . A A . 643 LEU HD21 1 1
7 5657 1 1 17 LEU HD22 H 3.505 -5.614 5.933 1.00 . A A . 643 LEU HD22 1 1
7 5658 1 1 17 LEU HD23 H 4.825 -6.283 6.891 1.00 . A A . 643 LEU HD23 1 1
7 5659 1 1 17 LEU HG H 3.097 -7.818 4.957 1.00 . A A . 643 LEU HG 1 1
7 5660 1 1 17 LEU N N 4.161 -9.016 2.860 1.00 . A A . 643 LEU N 1 1
7 5661 1 1 17 LEU O O 6.933 -8.199 2.241 1.00 . A A . 643 LEU O 1 1
7 5662 1 1 18 GLU C C 7.386 -5.125 -0.529 1.00 . A A . 644 GLU C 1 1
7 5663 1 1 18 GLU CA C 7.073 -6.514 0.070 1.00 . A A . 644 GLU CA 1 1
7 5664 1 1 18 GLU CB C 6.982 -7.552 -1.067 1.00 . A A . 644 GLU CB 1 1
7 5665 1 1 18 GLU CD C 9.151 -8.856 -0.836 1.00 . A A . 644 GLU CD 1 1
7 5666 1 1 18 GLU CG C 7.634 -8.888 -0.733 1.00 . A A . 644 GLU CG 1 1
7 5667 1 1 18 GLU H H 5.115 -6.078 0.798 1.00 . A A . 644 GLU H 1 1
7 5668 1 1 18 GLU HA H 7.925 -6.789 0.671 1.00 . A A . 644 GLU HA 1 1
7 5669 1 1 18 GLU HB2 H 5.941 -7.730 -1.293 1.00 . A A . 644 GLU HB2 1 1
7 5670 1 1 18 GLU HB3 H 7.467 -7.149 -1.945 1.00 . A A . 644 GLU HB3 1 1
7 5671 1 1 18 GLU HG2 H 7.367 -9.159 0.277 1.00 . A A . 644 GLU HG2 1 1
7 5672 1 1 18 GLU HG3 H 7.259 -9.637 -1.415 1.00 . A A . 644 GLU HG3 1 1
7 5673 1 1 18 GLU N N 5.911 -6.626 0.957 1.00 . A A . 644 GLU N 1 1
7 5674 1 1 18 GLU O O 8.289 -4.450 -0.030 1.00 . A A . 644 GLU O 1 1
7 5675 1 1 18 GLU OE1 O 9.808 -8.541 0.179 1.00 . A A . 644 GLU OE1 1 1
7 5676 1 1 18 GLU OE2 O 9.678 -9.146 -1.930 1.00 . A A . 644 GLU OE2 1 1
7 5677 1 1 19 VAL C C 6.773 -2.053 -1.653 1.00 . A A . 645 VAL C 1 1
7 5678 1 1 19 VAL CA C 7.077 -3.455 -2.302 1.00 . A A . 645 VAL CA 1 1
7 5679 1 1 19 VAL CB C 6.391 -3.517 -3.727 1.00 . A A . 645 VAL CB 1 1
7 5680 1 1 19 VAL CG1 C 6.732 -2.303 -4.595 1.00 . A A . 645 VAL CG1 1 1
7 5681 1 1 19 VAL CG2 C 6.797 -4.790 -4.467 1.00 . A A . 645 VAL CG2 1 1
7 5682 1 1 19 VAL H H 5.820 -5.153 -1.845 1.00 . A A . 645 VAL H 1 1
7 5683 1 1 19 VAL HA H 8.139 -3.527 -2.467 1.00 . A A . 645 VAL HA 1 1
7 5684 1 1 19 VAL HB H 5.289 -3.554 -3.584 1.00 . A A . 645 VAL HB 1 1
7 5685 1 1 19 VAL HG11 H 6.420 -1.401 -4.090 1.00 . A A . 645 VAL HG11 1 1
7 5686 1 1 19 VAL HG12 H 6.219 -2.381 -5.542 1.00 . A A . 645 VAL HG12 1 1
7 5687 1 1 19 VAL HG13 H 7.798 -2.270 -4.765 1.00 . A A . 645 VAL HG13 1 1
7 5688 1 1 19 VAL HG21 H 6.517 -5.652 -3.881 1.00 . A A . 645 VAL HG21 1 1
7 5689 1 1 19 VAL HG22 H 7.866 -4.791 -4.621 1.00 . A A . 645 VAL HG22 1 1
7 5690 1 1 19 VAL HG23 H 6.296 -4.825 -5.423 1.00 . A A . 645 VAL HG23 1 1
7 5691 1 1 19 VAL N N 6.655 -4.687 -1.594 1.00 . A A . 645 VAL N 1 1
7 5692 1 1 19 VAL O O 7.597 -1.584 -0.859 1.00 . A A . 645 VAL O 1 1
7 5693 1 1 20 PHE C C 4.779 -0.148 0.135 1.00 . A A . 646 PHE C 1 1
7 5694 1 1 20 PHE CA C 5.249 -0.133 -1.288 1.00 . A A . 646 PHE CA 1 1
7 5695 1 1 20 PHE CB C 4.243 0.627 -2.159 1.00 . A A . 646 PHE CB 1 1
7 5696 1 1 20 PHE CD1 C 5.225 2.862 -2.762 1.00 . A A . 646 PHE CD1 1 1
7 5697 1 1 20 PHE CD2 C 5.138 1.174 -4.442 1.00 . A A . 646 PHE CD2 1 1
7 5698 1 1 20 PHE CE1 C 5.810 3.733 -3.661 1.00 . A A . 646 PHE CE1 1 1
7 5699 1 1 20 PHE CE2 C 5.723 2.040 -5.347 1.00 . A A . 646 PHE CE2 1 1
7 5700 1 1 20 PHE CG C 4.882 1.573 -3.141 1.00 . A A . 646 PHE CG 1 1
7 5701 1 1 20 PHE CZ C 6.060 3.321 -4.955 1.00 . A A . 646 PHE CZ 1 1
7 5702 1 1 20 PHE H H 4.843 -1.961 -2.297 1.00 . A A . 646 PHE H 1 1
7 5703 1 1 20 PHE HA H 6.178 0.416 -1.311 1.00 . A A . 646 PHE HA 1 1
7 5704 1 1 20 PHE HB2 H 3.646 -0.080 -2.713 1.00 . A A . 646 PHE HB2 1 1
7 5705 1 1 20 PHE HB3 H 3.597 1.208 -1.508 1.00 . A A . 646 PHE HB3 1 1
7 5706 1 1 20 PHE HD1 H 5.032 3.185 -1.750 1.00 . A A . 646 PHE HD1 1 1
7 5707 1 1 20 PHE HD2 H 4.875 0.175 -4.749 1.00 . A A . 646 PHE HD2 1 1
7 5708 1 1 20 PHE HE1 H 6.071 4.734 -3.352 1.00 . A A . 646 PHE HE1 1 1
7 5709 1 1 20 PHE HE2 H 5.917 1.715 -6.358 1.00 . A A . 646 PHE HE2 1 1
7 5710 1 1 20 PHE HZ H 6.517 3.999 -5.660 1.00 . A A . 646 PHE HZ 1 1
7 5711 1 1 20 PHE N N 5.551 -1.475 -1.832 1.00 . A A . 646 PHE N 1 1
7 5712 1 1 20 PHE O O 5.428 0.338 1.059 1.00 . A A . 646 PHE O 1 1
7 5713 1 1 21 TRP C C 3.517 -1.940 2.367 1.00 . A A . 647 TRP C 1 1
7 5714 1 1 21 TRP CA C 2.860 -0.885 1.468 1.00 . A A . 647 TRP CA 1 1
7 5715 1 1 21 TRP CB C 1.372 -1.175 1.100 1.00 . A A . 647 TRP CB 1 1
7 5716 1 1 21 TRP CD1 C -0.624 -0.087 2.278 1.00 . A A . 647 TRP CD1 1 1
7 5717 1 1 21 TRP CD2 C 0.257 -1.784 3.448 1.00 . A A . 647 TRP CD2 1 1
7 5718 1 1 21 TRP CE2 C -0.827 -1.245 4.175 1.00 . A A . 647 TRP CE2 1 1
7 5719 1 1 21 TRP CE3 C 0.952 -2.863 4.005 1.00 . A A . 647 TRP CE3 1 1
7 5720 1 1 21 TRP CG C 0.375 -1.013 2.228 1.00 . A A . 647 TRP CG 1 1
7 5721 1 1 21 TRP CH2 C -0.522 -2.796 5.927 1.00 . A A . 647 TRP CH2 1 1
7 5722 1 1 21 TRP CZ2 C -1.223 -1.745 5.415 1.00 . A A . 647 TRP CZ2 1 1
7 5723 1 1 21 TRP CZ3 C 0.554 -3.355 5.236 1.00 . A A . 647 TRP CZ3 1 1
7 5724 1 1 21 TRP H H 3.197 -1.102 -0.571 1.00 . A A . 647 TRP H 1 1
7 5725 1 1 21 TRP HA H 2.906 0.059 1.981 1.00 . A A . 647 TRP HA 1 1
7 5726 1 1 21 TRP HB2 H 1.071 -0.486 0.295 1.00 . A A . 647 TRP HB2 1 1
7 5727 1 1 21 TRP HB3 H 1.286 -2.171 0.718 1.00 . A A . 647 TRP HB3 1 1
7 5728 1 1 21 TRP HD1 H -0.808 0.645 1.505 1.00 . A A . 647 TRP HD1 1 1
7 5729 1 1 21 TRP HE1 H -2.105 0.340 3.697 1.00 . A A . 647 TRP HE1 1 1
7 5730 1 1 21 TRP HE3 H 1.788 -3.312 3.490 1.00 . A A . 647 TRP HE3 1 1
7 5731 1 1 21 TRP HH2 H -0.794 -3.214 6.885 1.00 . A A . 647 TRP HH2 1 1
7 5732 1 1 21 TRP HZ2 H -2.051 -1.328 5.964 1.00 . A A . 647 TRP HZ2 1 1
7 5733 1 1 21 TRP HZ3 H 1.083 -4.185 5.678 1.00 . A A . 647 TRP HZ3 1 1
7 5734 1 1 21 TRP N N 3.598 -0.741 0.246 1.00 . A A . 647 TRP N 1 1
7 5735 1 1 21 TRP NE1 N -1.343 -0.216 3.438 1.00 . A A . 647 TRP NE1 1 1
7 5736 1 1 21 TRP O O 3.637 -1.735 3.545 1.00 . A A . 647 TRP O 1 1
7 5737 1 1 22 GLY C C 6.052 -3.939 2.998 1.00 . A A . 648 GLY C 1 1
7 5738 1 1 22 GLY CA C 4.594 -4.115 2.565 1.00 . A A . 648 GLY CA 1 1
7 5739 1 1 22 GLY H H 3.933 -3.109 0.816 1.00 . A A . 648 GLY H 1 1
7 5740 1 1 22 GLY HA2 H 4.004 -4.252 3.454 1.00 . A A . 648 GLY HA2 1 1
7 5741 1 1 22 GLY HA3 H 4.524 -5.019 1.984 1.00 . A A . 648 GLY HA3 1 1
7 5742 1 1 22 GLY N N 3.993 -3.030 1.789 1.00 . A A . 648 GLY N 1 1
7 5743 1 1 22 GLY O O 6.416 -4.508 4.029 1.00 . A A . 648 GLY O 1 1
7 5744 1 1 23 GLN C C 8.637 -3.214 4.119 1.00 . A A . 649 GLN C 1 1
7 5745 1 1 23 GLN CA C 8.341 -3.001 2.603 1.00 . A A . 649 GLN CA 1 1
7 5746 1 1 23 GLN CB C 8.851 -1.628 2.129 1.00 . A A . 649 GLN CB 1 1
7 5747 1 1 23 GLN CD C 11.379 -1.838 2.286 1.00 . A A . 649 GLN CD 1 1
7 5748 1 1 23 GLN CG C 10.176 -1.685 1.371 1.00 . A A . 649 GLN CG 1 1
7 5749 1 1 23 GLN H H 6.564 -2.742 1.415 1.00 . A A . 649 GLN H 1 1
7 5750 1 1 23 GLN HA H 8.884 -3.762 2.062 1.00 . A A . 649 GLN HA 1 1
7 5751 1 1 23 GLN HB2 H 8.108 -1.186 1.482 1.00 . A A . 649 GLN HB2 1 1
7 5752 1 1 23 GLN HB3 H 8.986 -0.995 2.993 1.00 . A A . 649 GLN HB3 1 1
7 5753 1 1 23 GLN HE21 H 11.245 -3.818 2.169 1.00 . A A . 649 GLN HE21 1 1
7 5754 1 1 23 GLN HE22 H 12.530 -3.210 3.150 1.00 . A A . 649 GLN HE22 1 1
7 5755 1 1 23 GLN HG2 H 10.153 -2.524 0.693 1.00 . A A . 649 GLN HG2 1 1
7 5756 1 1 23 GLN HG3 H 10.291 -0.774 0.803 1.00 . A A . 649 GLN HG3 1 1
7 5757 1 1 23 GLN N N 6.900 -3.179 2.243 1.00 . A A . 649 GLN N 1 1
7 5758 1 1 23 GLN NE2 N 11.756 -3.081 2.563 1.00 . A A . 649 GLN NE2 1 1
7 5759 1 1 23 GLN O O 9.022 -4.319 4.511 1.00 . A A . 649 GLN O 1 1
7 5760 1 1 23 GLN OE1 O 11.960 -0.851 2.737 1.00 . A A . 649 GLN OE1 1 1
7 5761 1 1 24 ASP C C 7.809 -1.190 7.128 1.00 . A A . 650 ASP C 1 1
7 5762 1 1 24 ASP CA C 8.672 -2.251 6.420 1.00 . A A . 650 ASP CA 1 1
7 5763 1 1 24 ASP CB C 10.167 -2.074 6.774 1.00 . A A . 650 ASP CB 1 1
7 5764 1 1 24 ASP CG C 10.995 -3.306 6.466 1.00 . A A . 650 ASP CG 1 1
7 5765 1 1 24 ASP H H 8.153 -1.316 4.576 1.00 . A A . 650 ASP H 1 1
7 5766 1 1 24 ASP HA H 8.346 -3.230 6.744 1.00 . A A . 650 ASP HA 1 1
7 5767 1 1 24 ASP HB2 H 10.567 -1.246 6.208 1.00 . A A . 650 ASP HB2 1 1
7 5768 1 1 24 ASP HB3 H 10.255 -1.857 7.829 1.00 . A A . 650 ASP HB3 1 1
7 5769 1 1 24 ASP N N 8.450 -2.169 4.955 1.00 . A A . 650 ASP N 1 1
7 5770 1 1 24 ASP O O 6.626 -1.424 7.387 1.00 . A A . 650 ASP O 1 1
7 5771 1 1 24 ASP OD1 O 11.482 -3.424 5.322 1.00 . A A . 650 ASP OD1 1 1
7 5772 1 1 24 ASP OD2 O 11.158 -4.154 7.369 1.00 . A A . 650 ASP OD2 1 1
7 5773 1 1 25 HIS C C 6.618 1.604 7.080 1.00 . A A . 651 HIS C 1 1
7 5774 1 1 25 HIS CA C 7.712 1.130 8.045 1.00 . A A . 651 HIS CA 1 1
7 5775 1 1 25 HIS CB C 8.694 2.274 8.382 1.00 . A A . 651 HIS CB 1 1
7 5776 1 1 25 HIS CD2 C 9.398 3.525 6.213 1.00 . A A . 651 HIS CD2 1 1
7 5777 1 1 25 HIS CE1 C 11.442 2.751 6.042 1.00 . A A . 651 HIS CE1 1 1
7 5778 1 1 25 HIS CG C 9.602 2.684 7.254 1.00 . A A . 651 HIS CG 1 1
7 5779 1 1 25 HIS H H 9.371 0.066 7.247 1.00 . A A . 651 HIS H 1 1
7 5780 1 1 25 HIS HA H 7.242 0.784 8.956 1.00 . A A . 651 HIS HA 1 1
7 5781 1 1 25 HIS HB2 H 8.127 3.144 8.675 1.00 . A A . 651 HIS HB2 1 1
7 5782 1 1 25 HIS HB3 H 9.315 1.966 9.211 1.00 . A A . 651 HIS HB3 1 1
7 5783 1 1 25 HIS HD1 H 11.339 1.583 7.720 1.00 . A A . 651 HIS HD1 1 1
7 5784 1 1 25 HIS HD2 H 8.492 4.075 6.001 1.00 . A A . 651 HIS HD2 1 1
7 5785 1 1 25 HIS HE1 H 12.446 2.568 5.687 1.00 . A A . 651 HIS HE1 1 1
7 5786 1 1 25 HIS HE2 H 10.704 4.073 4.661 1.00 . A A . 651 HIS HE2 1 1
7 5787 1 1 25 HIS N N 8.414 -0.023 7.437 1.00 . A A . 651 HIS N 1 1
7 5788 1 1 25 HIS ND1 N 10.893 2.215 7.118 1.00 . A A . 651 HIS ND1 1 1
7 5789 1 1 25 HIS NE2 N 10.556 3.549 5.476 1.00 . A A . 651 HIS NE2 1 1
7 5790 1 1 25 HIS O O 5.508 1.963 7.470 1.00 . A A . 651 HIS O 1 1
7 5791 1 1 26 LYS C C 4.769 1.361 4.614 1.00 . A A . 652 LYS C 1 1
7 5792 1 1 26 LYS CA C 6.218 1.871 4.615 1.00 . A A . 652 LYS CA 1 1
7 5793 1 1 26 LYS CB C 6.939 1.390 3.360 1.00 . A A . 652 LYS CB 1 1
7 5794 1 1 26 LYS CD C 8.639 1.900 1.577 1.00 . A A . 652 LYS CD 1 1
7 5795 1 1 26 LYS CE C 9.701 2.878 1.092 1.00 . A A . 652 LYS CE 1 1
7 5796 1 1 26 LYS CG C 8.075 2.306 2.929 1.00 . A A . 652 LYS CG 1 1
7 5797 1 1 26 LYS H H 7.895 1.156 5.643 1.00 . A A . 652 LYS H 1 1
7 5798 1 1 26 LYS HA H 6.187 2.945 4.577 1.00 . A A . 652 LYS HA 1 1
7 5799 1 1 26 LYS HB2 H 7.345 0.409 3.548 1.00 . A A . 652 LYS HB2 1 1
7 5800 1 1 26 LYS HB3 H 6.228 1.328 2.550 1.00 . A A . 652 LYS HB3 1 1
7 5801 1 1 26 LYS HD2 H 9.081 0.921 1.665 1.00 . A A . 652 LYS HD2 1 1
7 5802 1 1 26 LYS HD3 H 7.834 1.870 0.857 1.00 . A A . 652 LYS HD3 1 1
7 5803 1 1 26 LYS HE2 H 9.899 2.684 0.048 1.00 . A A . 652 LYS HE2 1 1
7 5804 1 1 26 LYS HE3 H 9.323 3.883 1.205 1.00 . A A . 652 LYS HE3 1 1
7 5805 1 1 26 LYS HG2 H 7.704 3.317 2.862 1.00 . A A . 652 LYS HG2 1 1
7 5806 1 1 26 LYS HG3 H 8.863 2.257 3.667 1.00 . A A . 652 LYS HG3 1 1
7 5807 1 1 26 LYS HZ1 H 11.358 1.789 1.757 1.00 . A A . 652 LYS HZ1 1 1
7 5808 1 1 26 LYS HZ2 H 10.810 2.945 2.863 1.00 . A A . 652 LYS HZ2 1 1
7 5809 1 1 26 LYS HZ3 H 11.677 3.430 1.495 1.00 . A A . 652 LYS HZ3 1 1
7 5810 1 1 26 LYS N N 6.995 1.509 5.804 1.00 . A A . 652 LYS N 1 1
7 5811 1 1 26 LYS NZ N 10.976 2.751 1.855 1.00 . A A . 652 LYS NZ 1 1
7 5812 1 1 26 LYS O O 3.912 1.997 4.003 1.00 . A A . 652 LYS O 1 1
7 5813 1 1 27 VAL C C 2.010 0.547 5.375 1.00 . A A . 653 VAL C 1 1
7 5814 1 1 27 VAL CA C 3.169 -0.452 5.233 1.00 . A A . 653 VAL CA 1 1
7 5815 1 1 27 VAL CB C 3.057 -1.543 6.375 1.00 . A A . 653 VAL CB 1 1
7 5816 1 1 27 VAL CG1 C 3.823 -2.808 6.019 1.00 . A A . 653 VAL CG1 1 1
7 5817 1 1 27 VAL CG2 C 3.546 -1.031 7.738 1.00 . A A . 653 VAL CG2 1 1
7 5818 1 1 27 VAL H H 5.202 -0.176 5.813 1.00 . A A . 653 VAL H 1 1
7 5819 1 1 27 VAL HA H 3.078 -0.952 4.282 1.00 . A A . 653 VAL HA 1 1
7 5820 1 1 27 VAL HB H 2.014 -1.808 6.476 1.00 . A A . 653 VAL HB 1 1
7 5821 1 1 27 VAL HG11 H 3.992 -3.390 6.913 1.00 . A A . 653 VAL HG11 1 1
7 5822 1 1 27 VAL HG12 H 4.772 -2.544 5.576 1.00 . A A . 653 VAL HG12 1 1
7 5823 1 1 27 VAL HG13 H 3.246 -3.389 5.317 1.00 . A A . 653 VAL HG13 1 1
7 5824 1 1 27 VAL HG21 H 4.422 -0.414 7.597 1.00 . A A . 653 VAL HG21 1 1
7 5825 1 1 27 VAL HG22 H 3.797 -1.872 8.367 1.00 . A A . 653 VAL HG22 1 1
7 5826 1 1 27 VAL HG23 H 2.767 -0.451 8.208 1.00 . A A . 653 VAL HG23 1 1
7 5827 1 1 27 VAL N N 4.501 0.214 5.276 1.00 . A A . 653 VAL N 1 1
7 5828 1 1 27 VAL O O 1.266 0.736 4.427 1.00 . A A . 653 VAL O 1 1
7 5829 1 1 28 ASP C C 1.465 3.556 6.206 1.00 . A A . 654 ASP C 1 1
7 5830 1 1 28 ASP CA C 0.888 2.226 6.730 1.00 . A A . 654 ASP CA 1 1
7 5831 1 1 28 ASP CB C 0.352 2.299 8.158 1.00 . A A . 654 ASP CB 1 1
7 5832 1 1 28 ASP CG C 1.430 2.302 9.232 1.00 . A A . 654 ASP CG 1 1
7 5833 1 1 28 ASP H H 2.404 0.868 7.280 1.00 . A A . 654 ASP H 1 1
7 5834 1 1 28 ASP HA H 0.052 1.982 6.084 1.00 . A A . 654 ASP HA 1 1
7 5835 1 1 28 ASP HB2 H -0.238 3.196 8.255 1.00 . A A . 654 ASP HB2 1 1
7 5836 1 1 28 ASP HB3 H -0.297 1.440 8.310 1.00 . A A . 654 ASP HB3 1 1
7 5837 1 1 28 ASP N N 1.850 1.149 6.524 1.00 . A A . 654 ASP N 1 1
7 5838 1 1 28 ASP O O 0.756 4.457 5.759 1.00 . A A . 654 ASP O 1 1
7 5839 1 1 28 ASP OD1 O 1.836 1.205 9.669 1.00 . A A . 654 ASP OD1 1 1
7 5840 1 1 28 ASP OD2 O 1.864 3.401 9.635 1.00 . A A . 654 ASP OD2 1 1
7 5841 1 1 29 PHE C C 3.420 5.407 4.678 1.00 . A A . 655 PHE C 1 1
7 5842 1 1 29 PHE CA C 3.622 4.810 6.046 1.00 . A A . 655 PHE CA 1 1
7 5843 1 1 29 PHE CB C 5.103 4.543 6.284 1.00 . A A . 655 PHE CB 1 1
7 5844 1 1 29 PHE CD1 C 5.632 4.687 8.736 1.00 . A A . 655 PHE CD1 1 1
7 5845 1 1 29 PHE CD2 C 6.214 6.532 7.340 1.00 . A A . 655 PHE CD2 1 1
7 5846 1 1 29 PHE CE1 C 6.144 5.353 9.834 1.00 . A A . 655 PHE CE1 1 1
7 5847 1 1 29 PHE CE2 C 6.727 7.202 8.435 1.00 . A A . 655 PHE CE2 1 1
7 5848 1 1 29 PHE CG C 5.660 5.269 7.478 1.00 . A A . 655 PHE CG 1 1
7 5849 1 1 29 PHE CZ C 6.692 6.612 9.683 1.00 . A A . 655 PHE CZ 1 1
7 5850 1 1 29 PHE H H 3.270 2.768 6.357 1.00 . A A . 655 PHE H 1 1
7 5851 1 1 29 PHE HA H 3.311 5.551 6.764 1.00 . A A . 655 PHE HA 1 1
7 5852 1 1 29 PHE HB2 H 5.249 3.486 6.444 1.00 . A A . 655 PHE HB2 1 1
7 5853 1 1 29 PHE HB3 H 5.661 4.858 5.415 1.00 . A A . 655 PHE HB3 1 1
7 5854 1 1 29 PHE HD1 H 5.203 3.703 8.856 1.00 . A A . 655 PHE HD1 1 1
7 5855 1 1 29 PHE HD2 H 6.242 6.995 6.365 1.00 . A A . 655 PHE HD2 1 1
7 5856 1 1 29 PHE HE1 H 6.115 4.889 10.809 1.00 . A A . 655 PHE HE1 1 1
7 5857 1 1 29 PHE HE2 H 7.155 8.186 8.314 1.00 . A A . 655 PHE HE2 1 1
7 5858 1 1 29 PHE HZ H 7.093 7.133 10.539 1.00 . A A . 655 PHE HZ 1 1
7 5859 1 1 29 PHE N N 2.801 3.622 6.310 1.00 . A A . 655 PHE N 1 1
7 5860 1 1 29 PHE O O 3.500 6.632 4.543 1.00 . A A . 655 PHE O 1 1
7 5861 1 1 30 ILE C C 2.155 6.336 2.248 1.00 . A A . 656 ILE C 1 1
7 5862 1 1 30 ILE CA C 3.024 5.056 2.285 1.00 . A A . 656 ILE CA 1 1
7 5863 1 1 30 ILE CB C 2.404 3.994 1.269 1.00 . A A . 656 ILE CB 1 1
7 5864 1 1 30 ILE CD1 C 0.912 2.872 3.031 1.00 . A A . 656 ILE CD1 1 1
7 5865 1 1 30 ILE CG1 C 1.873 2.695 1.899 1.00 . A A . 656 ILE CG1 1 1
7 5866 1 1 30 ILE CG2 C 3.463 3.555 0.264 1.00 . A A . 656 ILE CG2 1 1
7 5867 1 1 30 ILE H H 3.139 3.577 3.827 1.00 . A A . 656 ILE H 1 1
7 5868 1 1 30 ILE HA H 4.016 5.309 1.942 1.00 . A A . 656 ILE HA 1 1
7 5869 1 1 30 ILE HB H 1.569 4.481 0.729 1.00 . A A . 656 ILE HB 1 1
7 5870 1 1 30 ILE HD11 H -0.091 2.735 2.667 1.00 . A A . 656 ILE HD11 1 1
7 5871 1 1 30 ILE HD12 H 1.019 3.864 3.442 1.00 . A A . 656 ILE HD12 1 1
7 5872 1 1 30 ILE HD13 H 1.120 2.141 3.797 1.00 . A A . 656 ILE HD13 1 1
7 5873 1 1 30 ILE HG12 H 1.347 2.140 1.128 1.00 . A A . 656 ILE HG12 1 1
7 5874 1 1 30 ILE HG13 H 2.704 2.102 2.245 1.00 . A A . 656 ILE HG13 1 1
7 5875 1 1 30 ILE HG21 H 4.081 2.791 0.715 1.00 . A A . 656 ILE HG21 1 1
7 5876 1 1 30 ILE HG22 H 4.081 4.389 -0.014 1.00 . A A . 656 ILE HG22 1 1
7 5877 1 1 30 ILE HG23 H 2.982 3.148 -0.610 1.00 . A A . 656 ILE HG23 1 1
7 5878 1 1 30 ILE N N 3.170 4.559 3.659 1.00 . A A . 656 ILE N 1 1
7 5879 1 1 30 ILE O O 2.647 7.375 1.813 1.00 . A A . 656 ILE O 1 1
7 5880 1 1 31 LEU C C 0.534 8.596 3.754 1.00 . A A . 657 LEU C 1 1
7 5881 1 1 31 LEU CA C 0.083 7.526 2.737 1.00 . A A . 657 LEU CA 1 1
7 5882 1 1 31 LEU CB C -1.392 7.142 2.931 1.00 . A A . 657 LEU CB 1 1
7 5883 1 1 31 LEU CD1 C -3.759 7.859 2.413 1.00 . A A . 657 LEU CD1 1 1
7 5884 1 1 31 LEU CD2 C -2.630 8.766 4.431 1.00 . A A . 657 LEU CD2 1 1
7 5885 1 1 31 LEU CG C -2.425 8.295 2.995 1.00 . A A . 657 LEU CG 1 1
7 5886 1 1 31 LEU H H 0.577 5.487 3.147 1.00 . A A . 657 LEU H 1 1
7 5887 1 1 31 LEU HA H 0.194 7.957 1.756 1.00 . A A . 657 LEU HA 1 1
7 5888 1 1 31 LEU HB2 H -1.660 6.494 2.094 1.00 . A A . 657 LEU HB2 1 1
7 5889 1 1 31 LEU HB3 H -1.468 6.572 3.842 1.00 . A A . 657 LEU HB3 1 1
7 5890 1 1 31 LEU HD11 H -3.623 7.555 1.386 1.00 . A A . 657 LEU HD11 1 1
7 5891 1 1 31 LEU HD12 H -4.456 8.683 2.455 1.00 . A A . 657 LEU HD12 1 1
7 5892 1 1 31 LEU HD13 H -4.147 7.030 2.986 1.00 . A A . 657 LEU HD13 1 1
7 5893 1 1 31 LEU HD21 H -2.985 7.942 5.032 1.00 . A A . 657 LEU HD21 1 1
7 5894 1 1 31 LEU HD22 H -3.358 9.564 4.448 1.00 . A A . 657 LEU HD22 1 1
7 5895 1 1 31 LEU HD23 H -1.693 9.125 4.830 1.00 . A A . 657 LEU HD23 1 1
7 5896 1 1 31 LEU HG H -2.062 9.132 2.416 1.00 . A A . 657 LEU HG 1 1
7 5897 1 1 31 LEU N N 0.927 6.314 2.756 1.00 . A A . 657 LEU N 1 1
7 5898 1 1 31 LEU O O 0.541 9.788 3.430 1.00 . A A . 657 LEU O 1 1
7 5899 1 1 32 GLN C C 2.540 9.954 5.676 1.00 . A A . 658 GLN C 1 1
7 5900 1 1 32 GLN CA C 1.317 9.096 6.044 1.00 . A A . 658 GLN CA 1 1
7 5901 1 1 32 GLN CB C 1.598 8.322 7.338 1.00 . A A . 658 GLN CB 1 1
7 5902 1 1 32 GLN CD C 0.663 7.052 9.310 1.00 . A A . 658 GLN CD 1 1
7 5903 1 1 32 GLN CG C 0.349 7.785 8.020 1.00 . A A . 658 GLN CG 1 1
7 5904 1 1 32 GLN H H 0.904 7.206 5.151 1.00 . A A . 658 GLN H 1 1
7 5905 1 1 32 GLN HA H 0.486 9.761 6.224 1.00 . A A . 658 GLN HA 1 1
7 5906 1 1 32 GLN HB2 H 2.243 7.489 7.110 1.00 . A A . 658 GLN HB2 1 1
7 5907 1 1 32 GLN HB3 H 2.106 8.978 8.030 1.00 . A A . 658 GLN HB3 1 1
7 5908 1 1 32 GLN HE21 H 0.491 8.743 10.341 1.00 . A A . 658 GLN HE21 1 1
7 5909 1 1 32 GLN HE22 H 0.879 7.337 11.266 1.00 . A A . 658 GLN HE22 1 1
7 5910 1 1 32 GLN HG2 H -0.308 8.611 8.245 1.00 . A A . 658 GLN HG2 1 1
7 5911 1 1 32 GLN HG3 H -0.148 7.102 7.347 1.00 . A A . 658 GLN HG3 1 1
7 5912 1 1 32 GLN N N 0.905 8.169 4.969 1.00 . A A . 658 GLN N 1 1
7 5913 1 1 32 GLN NE2 N 0.679 7.785 10.417 1.00 . A A . 658 GLN NE2 1 1
7 5914 1 1 32 GLN O O 3.638 9.435 5.450 1.00 . A A . 658 GLN O 1 1
7 5915 1 1 32 GLN OE1 O 0.889 5.842 9.311 1.00 . A A . 658 GLN OE1 1 1
7 5916 1 1 33 ARG C C 4.184 11.972 4.057 1.00 . A A . 659 ARG C 1 1
7 5917 1 1 33 ARG CA C 3.345 12.311 5.311 1.00 . A A . 659 ARG CA 1 1
7 5918 1 1 33 ARG CB C 4.254 12.528 6.541 1.00 . A A . 659 ARG CB 1 1
7 5919 1 1 33 ARG CD C 5.722 14.078 7.869 1.00 . A A . 659 ARG CD 1 1
7 5920 1 1 33 ARG CG C 4.822 13.938 6.653 1.00 . A A . 659 ARG CG 1 1
7 5921 1 1 33 ARG CZ C 7.177 15.804 8.916 1.00 . A A . 659 ARG CZ 1 1
7 5922 1 1 33 ARG H H 1.399 11.599 5.795 1.00 . A A . 659 ARG H 1 1
7 5923 1 1 33 ARG HA H 2.820 13.234 5.116 1.00 . A A . 659 ARG HA 1 1
7 5924 1 1 33 ARG HB2 H 3.683 12.324 7.435 1.00 . A A . 659 ARG HB2 1 1
7 5925 1 1 33 ARG HB3 H 5.080 11.835 6.488 1.00 . A A . 659 ARG HB3 1 1
7 5926 1 1 33 ARG HD2 H 5.146 13.857 8.755 1.00 . A A . 659 ARG HD2 1 1
7 5927 1 1 33 ARG HD3 H 6.533 13.370 7.783 1.00 . A A . 659 ARG HD3 1 1
7 5928 1 1 33 ARG HE H 5.972 16.100 7.346 1.00 . A A . 659 ARG HE 1 1
7 5929 1 1 33 ARG HG2 H 5.396 14.156 5.765 1.00 . A A . 659 ARG HG2 1 1
7 5930 1 1 33 ARG HG3 H 4.004 14.639 6.737 1.00 . A A . 659 ARG HG3 1 1
7 5931 1 1 33 ARG HH11 H 7.309 13.993 9.817 1.00 . A A . 659 ARG HH11 1 1
7 5932 1 1 33 ARG HH12 H 8.301 15.235 10.504 1.00 . A A . 659 ARG HH12 1 1
7 5933 1 1 33 ARG HH21 H 7.283 17.711 8.256 1.00 . A A . 659 ARG HH21 1 1
7 5934 1 1 33 ARG HH22 H 8.285 17.340 9.620 1.00 . A A . 659 ARG HH22 1 1
7 5935 1 1 33 ARG N N 2.311 11.287 5.620 1.00 . A A . 659 ARG N 1 1
7 5936 1 1 33 ARG NE N 6.281 15.429 7.990 1.00 . A A . 659 ARG NE 1 1
7 5937 1 1 33 ARG NH1 N 7.633 14.939 9.821 1.00 . A A . 659 ARG NH1 1 1
7 5938 1 1 33 ARG NH2 N 7.618 17.054 8.932 1.00 . A A . 659 ARG NH2 1 1
7 5939 1 1 33 ARG O O 5.402 12.198 4.027 1.00 . A A . 659 ARG O 1 1
7 5940 1 1 34 GLU C C 3.304 11.359 0.534 1.00 . A A . 660 GLU C 1 1
7 5941 1 1 34 GLU CA C 4.194 11.077 1.766 1.00 . A A . 660 GLU CA 1 1
7 5942 1 1 34 GLU CB C 4.613 9.601 1.821 1.00 . A A . 660 GLU CB 1 1
7 5943 1 1 34 GLU CD C 6.343 7.926 2.620 1.00 . A A . 660 GLU CD 1 1
7 5944 1 1 34 GLU CG C 5.894 9.374 2.613 1.00 . A A . 660 GLU CG 1 1
7 5945 1 1 34 GLU H H 2.552 11.307 3.095 1.00 . A A . 660 GLU H 1 1
7 5946 1 1 34 GLU HA H 5.084 11.685 1.690 1.00 . A A . 660 GLU HA 1 1
7 5947 1 1 34 GLU HB2 H 3.821 9.032 2.285 1.00 . A A . 660 GLU HB2 1 1
7 5948 1 1 34 GLU HB3 H 4.762 9.242 0.819 1.00 . A A . 660 GLU HB3 1 1
7 5949 1 1 34 GLU HG2 H 6.680 9.972 2.178 1.00 . A A . 660 GLU HG2 1 1
7 5950 1 1 34 GLU HG3 H 5.729 9.688 3.633 1.00 . A A . 660 GLU HG3 1 1
7 5951 1 1 34 GLU N N 3.518 11.448 3.018 1.00 . A A . 660 GLU N 1 1
7 5952 1 1 34 GLU O O 2.088 11.499 0.686 1.00 . A A . 660 GLU O 1 1
7 5953 1 1 34 GLU OE1 O 5.741 7.120 3.358 1.00 . A A . 660 GLU OE1 1 1
7 5954 1 1 34 GLU OE2 O 7.301 7.598 1.890 1.00 . A A . 660 GLU OE2 1 1
7 5955 1 1 35 PRO C C 1.832 10.963 -2.159 1.00 . A A . 661 PRO C 1 1
7 5956 1 1 35 PRO CA C 3.147 11.744 -1.975 1.00 . A A . 661 PRO CA 1 1
7 5957 1 1 35 PRO CB C 4.151 11.346 -3.057 1.00 . A A . 661 PRO CB 1 1
7 5958 1 1 35 PRO CD C 5.359 11.338 -1.002 1.00 . A A . 661 PRO CD 1 1
7 5959 1 1 35 PRO CG C 5.471 11.674 -2.465 1.00 . A A . 661 PRO CG 1 1
7 5960 1 1 35 PRO HA H 2.937 12.799 -2.065 1.00 . A A . 661 PRO HA 1 1
7 5961 1 1 35 PRO HB2 H 4.054 10.288 -3.269 1.00 . A A . 661 PRO HB2 1 1
7 5962 1 1 35 PRO HB3 H 3.977 11.921 -3.951 1.00 . A A . 661 PRO HB3 1 1
7 5963 1 1 35 PRO HD2 H 5.705 10.332 -0.824 1.00 . A A . 661 PRO HD2 1 1
7 5964 1 1 35 PRO HD3 H 5.926 12.042 -0.411 1.00 . A A . 661 PRO HD3 1 1
7 5965 1 1 35 PRO HG2 H 6.242 11.077 -2.936 1.00 . A A . 661 PRO HG2 1 1
7 5966 1 1 35 PRO HG3 H 5.679 12.725 -2.587 1.00 . A A . 661 PRO HG3 1 1
7 5967 1 1 35 PRO N N 3.898 11.460 -0.714 1.00 . A A . 661 PRO N 1 1
7 5968 1 1 35 PRO O O 1.569 9.987 -1.453 1.00 . A A . 661 PRO O 1 1
7 5969 1 1 36 TYR C C -0.225 9.327 -3.814 1.00 . A A . 662 TYR C 1 1
7 5970 1 1 36 TYR CA C -0.286 10.827 -3.475 1.00 . A A . 662 TYR CA 1 1
7 5971 1 1 36 TYR CB C -0.917 11.589 -4.647 1.00 . A A . 662 TYR CB 1 1
7 5972 1 1 36 TYR CD1 C -2.616 13.264 -3.816 1.00 . A A . 662 TYR CD1 1 1
7 5973 1 1 36 TYR CD2 C -0.467 14.069 -4.465 1.00 . A A . 662 TYR CD2 1 1
7 5974 1 1 36 TYR CE1 C -3.007 14.552 -3.501 1.00 . A A . 662 TYR CE1 1 1
7 5975 1 1 36 TYR CE2 C -0.851 15.359 -4.151 1.00 . A A . 662 TYR CE2 1 1
7 5976 1 1 36 TYR CG C -1.341 13.001 -4.303 1.00 . A A . 662 TYR CG 1 1
7 5977 1 1 36 TYR CZ C -2.122 15.595 -3.670 1.00 . A A . 662 TYR CZ 1 1
7 5978 1 1 36 TYR H H 1.341 12.175 -3.679 1.00 . A A . 662 TYR H 1 1
7 5979 1 1 36 TYR HA H -0.916 10.958 -2.611 1.00 . A A . 662 TYR HA 1 1
7 5980 1 1 36 TYR HB2 H -0.203 11.646 -5.454 1.00 . A A . 662 TYR HB2 1 1
7 5981 1 1 36 TYR HB3 H -1.792 11.052 -4.985 1.00 . A A . 662 TYR HB3 1 1
7 5982 1 1 36 TYR HD1 H -3.307 12.445 -3.684 1.00 . A A . 662 TYR HD1 1 1
7 5983 1 1 36 TYR HD2 H 0.527 13.881 -4.842 1.00 . A A . 662 TYR HD2 1 1
7 5984 1 1 36 TYR HE1 H -4.003 14.736 -3.125 1.00 . A A . 662 TYR HE1 1 1
7 5985 1 1 36 TYR HE2 H -0.158 16.176 -4.284 1.00 . A A . 662 TYR HE2 1 1
7 5986 1 1 36 TYR HH H -2.230 17.476 -4.054 1.00 . A A . 662 TYR HH 1 1
7 5987 1 1 36 TYR N N 1.031 11.413 -3.147 1.00 . A A . 662 TYR N 1 1
7 5988 1 1 36 TYR O O -1.095 8.553 -3.392 1.00 . A A . 662 TYR O 1 1
7 5989 1 1 36 TYR OH O -2.508 16.878 -3.357 1.00 . A A . 662 TYR OH 1 1
7 5990 1 1 37 CYS C C 0.998 6.558 -3.796 1.00 . A A . 663 CYS C 1 1
7 5991 1 1 37 CYS CA C 0.987 7.521 -4.995 1.00 . A A . 663 CYS CA 1 1
7 5992 1 1 37 CYS CB C 2.289 7.378 -5.787 1.00 . A A . 663 CYS CB 1 1
7 5993 1 1 37 CYS H H 1.451 9.593 -4.882 1.00 . A A . 663 CYS H 1 1
7 5994 1 1 37 CYS HA H 0.163 7.259 -5.637 1.00 . A A . 663 CYS HA 1 1
7 5995 1 1 37 CYS HB2 H 3.114 7.702 -5.171 1.00 . A A . 663 CYS HB2 1 1
7 5996 1 1 37 CYS HB3 H 2.429 6.341 -6.049 1.00 . A A . 663 CYS HB3 1 1
7 5997 1 1 37 CYS HG H 3.229 9.309 -7.162 1.00 . A A . 663 CYS HG 1 1
7 5998 1 1 37 CYS N N 0.800 8.925 -4.582 1.00 . A A . 663 CYS N 1 1
7 5999 1 1 37 CYS O O 0.369 5.493 -3.831 1.00 . A A . 663 CYS O 1 1
7 6000 1 1 37 CYS SG S 2.334 8.345 -7.315 1.00 . A A . 663 CYS SG 1 1
7 6001 1 1 38 ARG C C 0.487 6.226 -0.754 1.00 . A A . 664 ARG C 1 1
7 6002 1 1 38 ARG CA C 1.814 6.204 -1.501 1.00 . A A . 664 ARG CA 1 1
7 6003 1 1 38 ARG CB C 2.999 6.717 -0.674 1.00 . A A . 664 ARG CB 1 1
7 6004 1 1 38 ARG CD C 5.529 6.854 -0.496 1.00 . A A . 664 ARG CD 1 1
7 6005 1 1 38 ARG CG C 4.339 6.572 -1.400 1.00 . A A . 664 ARG CG 1 1
7 6006 1 1 38 ARG CZ C 7.955 6.583 -0.986 1.00 . A A . 664 ARG CZ 1 1
7 6007 1 1 38 ARG H H 2.010 7.890 -2.703 1.00 . A A . 664 ARG H 1 1
7 6008 1 1 38 ARG HA H 2.009 5.190 -1.805 1.00 . A A . 664 ARG HA 1 1
7 6009 1 1 38 ARG HB2 H 2.841 7.759 -0.442 1.00 . A A . 664 ARG HB2 1 1
7 6010 1 1 38 ARG HB3 H 3.047 6.152 0.267 1.00 . A A . 664 ARG HB3 1 1
7 6011 1 1 38 ARG HD2 H 5.767 7.905 -0.552 1.00 . A A . 664 ARG HD2 1 1
7 6012 1 1 38 ARG HD3 H 5.270 6.596 0.519 1.00 . A A . 664 ARG HD3 1 1
7 6013 1 1 38 ARG HE H 6.577 5.138 -1.112 1.00 . A A . 664 ARG HE 1 1
7 6014 1 1 38 ARG HG2 H 4.424 5.567 -1.782 1.00 . A A . 664 ARG HG2 1 1
7 6015 1 1 38 ARG HG3 H 4.358 7.268 -2.227 1.00 . A A . 664 ARG HG3 1 1
7 6016 1 1 38 ARG HH11 H 7.465 8.468 -0.427 1.00 . A A . 664 ARG HH11 1 1
7 6017 1 1 38 ARG HH12 H 9.141 8.213 -0.782 1.00 . A A . 664 ARG HH12 1 1
7 6018 1 1 38 ARG HH21 H 8.776 4.828 -1.563 1.00 . A A . 664 ARG HH21 1 1
7 6019 1 1 38 ARG HH22 H 9.881 6.155 -1.424 1.00 . A A . 664 ARG HH22 1 1
7 6020 1 1 38 ARG N N 1.675 6.982 -2.719 1.00 . A A . 664 ARG N 1 1
7 6021 1 1 38 ARG NE N 6.713 6.084 -0.896 1.00 . A A . 664 ARG NE 1 1
7 6022 1 1 38 ARG NH1 N 8.208 7.861 -0.709 1.00 . A A . 664 ARG NH1 1 1
7 6023 1 1 38 ARG NH2 N 8.953 5.790 -1.354 1.00 . A A . 664 ARG NH2 1 1
7 6024 1 1 38 ARG O O 0.074 5.239 -0.142 1.00 . A A . 664 ARG O 1 1
7 6025 1 1 39 ASP C C -2.484 6.586 -0.693 1.00 . A A . 665 ASP C 1 1
7 6026 1 1 39 ASP CA C -1.481 7.648 -0.245 1.00 . A A . 665 ASP CA 1 1
7 6027 1 1 39 ASP CB C -1.998 9.034 -0.629 1.00 . A A . 665 ASP CB 1 1
7 6028 1 1 39 ASP CG C -1.497 10.121 0.302 1.00 . A A . 665 ASP CG 1 1
7 6029 1 1 39 ASP H H 0.296 8.146 -1.264 1.00 . A A . 665 ASP H 1 1
7 6030 1 1 39 ASP HA H -1.394 7.602 0.819 1.00 . A A . 665 ASP HA 1 1
7 6031 1 1 39 ASP HB2 H -1.673 9.262 -1.630 1.00 . A A . 665 ASP HB2 1 1
7 6032 1 1 39 ASP HB3 H -3.078 9.029 -0.599 1.00 . A A . 665 ASP HB3 1 1
7 6033 1 1 39 ASP N N -0.154 7.402 -0.812 1.00 . A A . 665 ASP N 1 1
7 6034 1 1 39 ASP O O -3.334 6.172 0.079 1.00 . A A . 665 ASP O 1 1
7 6035 1 1 39 ASP OD1 O -0.280 10.392 0.301 1.00 . A A . 665 ASP OD1 1 1
7 6036 1 1 39 ASP OD2 O -2.326 10.699 1.038 1.00 . A A . 665 ASP OD2 1 1
7 6037 1 1 40 ILE C C -2.986 3.838 -1.977 1.00 . A A . 666 ILE C 1 1
7 6038 1 1 40 ILE CA C -3.235 5.191 -2.586 1.00 . A A . 666 ILE CA 1 1
7 6039 1 1 40 ILE CB C -3.070 5.135 -4.139 1.00 . A A . 666 ILE CB 1 1
7 6040 1 1 40 ILE CD1 C -2.390 6.642 -6.119 1.00 . A A . 666 ILE CD1 1 1
7 6041 1 1 40 ILE CG1 C -3.010 6.560 -4.733 1.00 . A A . 666 ILE CG1 1 1
7 6042 1 1 40 ILE CG2 C -4.226 4.345 -4.772 1.00 . A A . 666 ILE CG2 1 1
7 6043 1 1 40 ILE H H -1.440 6.215 -2.337 1.00 . A A . 666 ILE H 1 1
7 6044 1 1 40 ILE HA H -4.245 5.500 -2.356 1.00 . A A . 666 ILE HA 1 1
7 6045 1 1 40 ILE HB H -2.149 4.618 -4.362 1.00 . A A . 666 ILE HB 1 1
7 6046 1 1 40 ILE HD11 H -3.138 6.407 -6.861 1.00 . A A . 666 ILE HD11 1 1
7 6047 1 1 40 ILE HD12 H -1.578 5.934 -6.194 1.00 . A A . 666 ILE HD12 1 1
7 6048 1 1 40 ILE HD13 H -2.015 7.640 -6.289 1.00 . A A . 666 ILE HD13 1 1
7 6049 1 1 40 ILE HG12 H -4.012 6.954 -4.801 1.00 . A A . 666 ILE HG12 1 1
7 6050 1 1 40 ILE HG13 H -2.429 7.189 -4.074 1.00 . A A . 666 ILE HG13 1 1
7 6051 1 1 40 ILE HG21 H -4.188 3.320 -4.436 1.00 . A A . 666 ILE HG21 1 1
7 6052 1 1 40 ILE HG22 H -4.135 4.376 -5.847 1.00 . A A . 666 ILE HG22 1 1
7 6053 1 1 40 ILE HG23 H -5.167 4.786 -4.478 1.00 . A A . 666 ILE HG23 1 1
7 6054 1 1 40 ILE N N -2.319 6.130 -1.945 1.00 . A A . 666 ILE N 1 1
7 6055 1 1 40 ILE O O -3.900 3.053 -1.779 1.00 . A A . 666 ILE O 1 1
7 6056 1 1 41 ASN C C -1.924 2.078 0.228 1.00 . A A . 667 ASN C 1 1
7 6057 1 1 41 ASN CA C -1.241 2.349 -1.139 1.00 . A A . 667 ASN CA 1 1
7 6058 1 1 41 ASN CB C 0.277 2.395 -1.037 1.00 . A A . 667 ASN CB 1 1
7 6059 1 1 41 ASN CG C 0.973 2.073 -2.348 1.00 . A A . 667 ASN CG 1 1
7 6060 1 1 41 ASN H H -1.029 4.250 -2.017 1.00 . A A . 667 ASN H 1 1
7 6061 1 1 41 ASN HA H -1.513 1.557 -1.804 1.00 . A A . 667 ASN HA 1 1
7 6062 1 1 41 ASN HB2 H 0.573 3.385 -0.738 1.00 . A A . 667 ASN HB2 1 1
7 6063 1 1 41 ASN HB3 H 0.595 1.698 -0.302 1.00 . A A . 667 ASN HB3 1 1
7 6064 1 1 41 ASN HD21 H 0.971 3.993 -2.850 1.00 . A A . 667 ASN HD21 1 1
7 6065 1 1 41 ASN HD22 H 1.685 2.917 -3.997 1.00 . A A . 667 ASN HD22 1 1
7 6066 1 1 41 ASN N N -1.700 3.579 -1.745 1.00 . A A . 667 ASN N 1 1
7 6067 1 1 41 ASN ND2 N 1.236 3.097 -3.145 1.00 . A A . 667 ASN ND2 1 1
7 6068 1 1 41 ASN O O -2.654 1.094 0.350 1.00 . A A . 667 ASN O 1 1
7 6069 1 1 41 ASN OD1 O 1.279 0.919 -2.638 1.00 . A A . 667 ASN OD1 1 1
7 6070 1 1 42 GLN C C -3.894 2.805 2.348 1.00 . A A . 668 GLN C 1 1
7 6071 1 1 42 GLN CA C -2.397 2.789 2.570 1.00 . A A . 668 GLN CA 1 1
7 6072 1 1 42 GLN CB C -2.053 3.951 3.494 1.00 . A A . 668 GLN CB 1 1
7 6073 1 1 42 GLN CD C -2.753 4.450 5.870 1.00 . A A . 668 GLN CD 1 1
7 6074 1 1 42 GLN CG C -1.862 3.618 4.966 1.00 . A A . 668 GLN CG 1 1
7 6075 1 1 42 GLN H H -1.120 3.710 1.108 1.00 . A A . 668 GLN H 1 1
7 6076 1 1 42 GLN HA H -2.099 1.851 3.011 1.00 . A A . 668 GLN HA 1 1
7 6077 1 1 42 GLN HB2 H -1.144 4.393 3.138 1.00 . A A . 668 GLN HB2 1 1
7 6078 1 1 42 GLN HB3 H -2.855 4.669 3.421 1.00 . A A . 668 GLN HB3 1 1
7 6079 1 1 42 GLN HE21 H -4.194 3.086 5.765 1.00 . A A . 668 GLN HE21 1 1
7 6080 1 1 42 GLN HE22 H -4.544 4.472 6.731 1.00 . A A . 668 GLN HE22 1 1
7 6081 1 1 42 GLN HG2 H -2.075 2.580 5.128 1.00 . A A . 668 GLN HG2 1 1
7 6082 1 1 42 GLN HG3 H -0.834 3.815 5.233 1.00 . A A . 668 GLN HG3 1 1
7 6083 1 1 42 GLN N N -1.724 2.951 1.245 1.00 . A A . 668 GLN N 1 1
7 6084 1 1 42 GLN NE2 N -3.951 3.952 6.150 1.00 . A A . 668 GLN NE2 1 1
7 6085 1 1 42 GLN O O -4.652 2.036 2.931 1.00 . A A . 668 GLN O 1 1
7 6086 1 1 42 GLN OE1 O -2.367 5.532 6.312 1.00 . A A . 668 GLN OE1 1 1
7 6087 1 1 43 LEU C C -6.241 2.605 0.567 1.00 . A A . 669 LEU C 1 1
7 6088 1 1 43 LEU CA C -5.642 3.926 1.047 1.00 . A A . 669 LEU CA 1 1
7 6089 1 1 43 LEU CB C -5.608 4.955 -0.080 1.00 . A A . 669 LEU CB 1 1
7 6090 1 1 43 LEU CD1 C -6.157 7.310 -0.747 1.00 . A A . 669 LEU CD1 1 1
7 6091 1 1 43 LEU CD2 C -7.988 5.621 -0.583 1.00 . A A . 669 LEU CD2 1 1
7 6092 1 1 43 LEU CG C -6.653 6.079 -0.005 1.00 . A A . 669 LEU CG 1 1
7 6093 1 1 43 LEU H H -3.588 4.301 1.078 1.00 . A A . 669 LEU H 1 1
7 6094 1 1 43 LEU HA H -6.212 4.309 1.878 1.00 . A A . 669 LEU HA 1 1
7 6095 1 1 43 LEU HB2 H -4.603 5.404 -0.074 1.00 . A A . 669 LEU HB2 1 1
7 6096 1 1 43 LEU HB3 H -5.731 4.431 -1.013 1.00 . A A . 669 LEU HB3 1 1
7 6097 1 1 43 LEU HD11 H -5.982 7.059 -1.782 1.00 . A A . 669 LEU HD11 1 1
7 6098 1 1 43 LEU HD12 H -5.237 7.654 -0.299 1.00 . A A . 669 LEU HD12 1 1
7 6099 1 1 43 LEU HD13 H -6.901 8.091 -0.686 1.00 . A A . 669 LEU HD13 1 1
7 6100 1 1 43 LEU HD21 H -8.342 4.761 -0.033 1.00 . A A . 669 LEU HD21 1 1
7 6101 1 1 43 LEU HD22 H -7.859 5.356 -1.622 1.00 . A A . 669 LEU HD22 1 1
7 6102 1 1 43 LEU HD23 H -8.709 6.421 -0.502 1.00 . A A . 669 LEU HD23 1 1
7 6103 1 1 43 LEU HG H -6.809 6.352 1.029 1.00 . A A . 669 LEU HG 1 1
7 6104 1 1 43 LEU N N -4.278 3.724 1.467 1.00 . A A . 669 LEU N 1 1
7 6105 1 1 43 LEU O O -7.228 2.122 1.123 1.00 . A A . 669 LEU O 1 1
7 6106 1 1 44 SER C C -5.894 -0.452 0.014 1.00 . A A . 670 SER C 1 1
7 6107 1 1 44 SER CA C -6.025 0.715 -0.980 1.00 . A A . 670 SER CA 1 1
7 6108 1 1 44 SER CB C -5.268 0.402 -2.274 1.00 . A A . 670 SER CB 1 1
7 6109 1 1 44 SER H H -4.745 2.414 -0.773 1.00 . A A . 670 SER H 1 1
7 6110 1 1 44 SER HA H -7.072 0.832 -1.221 1.00 . A A . 670 SER HA 1 1
7 6111 1 1 44 SER HB2 H -4.213 0.364 -2.064 1.00 . A A . 670 SER HB2 1 1
7 6112 1 1 44 SER HB3 H -5.594 -0.554 -2.658 1.00 . A A . 670 SER HB3 1 1
7 6113 1 1 44 SER HG H -5.373 1.017 -4.131 1.00 . A A . 670 SER HG 1 1
7 6114 1 1 44 SER N N -5.569 1.985 -0.414 1.00 . A A . 670 SER N 1 1
7 6115 1 1 44 SER O O -6.913 -1.028 0.401 1.00 . A A . 670 SER O 1 1
7 6116 1 1 44 SER OG O -5.503 1.394 -3.257 1.00 . A A . 670 SER OG 1 1
7 6117 1 1 45 GLU C C -4.893 -1.585 2.817 1.00 . A A . 671 GLU C 1 1
7 6118 1 1 45 GLU CA C -4.478 -1.920 1.380 1.00 . A A . 671 GLU CA 1 1
7 6119 1 1 45 GLU CB C -3.050 -2.480 1.356 1.00 . A A . 671 GLU CB 1 1
7 6120 1 1 45 GLU CD C -3.154 -4.363 3.081 1.00 . A A . 671 GLU CD 1 1
7 6121 1 1 45 GLU CG C -2.978 -3.989 1.618 1.00 . A A . 671 GLU CG 1 1
7 6122 1 1 45 GLU H H -3.870 -0.287 0.141 1.00 . A A . 671 GLU H 1 1
7 6123 1 1 45 GLU HA H -5.141 -2.701 1.036 1.00 . A A . 671 GLU HA 1 1
7 6124 1 1 45 GLU HB2 H -2.614 -2.283 0.387 1.00 . A A . 671 GLU HB2 1 1
7 6125 1 1 45 GLU HB3 H -2.466 -1.978 2.112 1.00 . A A . 671 GLU HB3 1 1
7 6126 1 1 45 GLU HG2 H -3.762 -4.475 1.059 1.00 . A A . 671 GLU HG2 1 1
7 6127 1 1 45 GLU HG3 H -2.022 -4.352 1.281 1.00 . A A . 671 GLU HG3 1 1
7 6128 1 1 45 GLU N N -4.658 -0.799 0.444 1.00 . A A . 671 GLU N 1 1
7 6129 1 1 45 GLU O O -5.823 -2.212 3.335 1.00 . A A . 671 GLU O 1 1
7 6130 1 1 45 GLU OE1 O -2.291 -3.994 3.896 1.00 . A A . 671 GLU OE1 1 1
7 6131 1 1 45 GLU OE2 O -4.161 -5.027 3.406 1.00 . A A . 671 GLU OE2 1 1
7 6132 1 1 46 ALA C C -6.032 0.072 5.134 1.00 . A A . 672 ALA C 1 1
7 6133 1 1 46 ALA CA C -4.547 -0.267 4.872 1.00 . A A . 672 ALA CA 1 1
7 6134 1 1 46 ALA CB C -3.679 0.861 5.363 1.00 . A A . 672 ALA CB 1 1
7 6135 1 1 46 ALA H H -3.423 -0.147 3.022 1.00 . A A . 672 ALA H 1 1
7 6136 1 1 46 ALA HA H -4.302 -1.133 5.469 1.00 . A A . 672 ALA HA 1 1
7 6137 1 1 46 ALA HB1 H -3.864 1.028 6.414 1.00 . A A . 672 ALA HB1 1 1
7 6138 1 1 46 ALA HB2 H -3.917 1.754 4.807 1.00 . A A . 672 ALA HB2 1 1
7 6139 1 1 46 ALA HB3 H -2.643 0.606 5.215 1.00 . A A . 672 ALA HB3 1 1
7 6140 1 1 46 ALA N N -4.212 -0.611 3.471 1.00 . A A . 672 ALA N 1 1
7 6141 1 1 46 ALA O O -6.577 -0.380 6.144 1.00 . A A . 672 ALA O 1 1
7 6142 1 1 47 LEU C C -9.076 0.067 4.236 1.00 . A A . 673 LEU C 1 1
7 6143 1 1 47 LEU CA C -8.102 1.233 4.468 1.00 . A A . 673 LEU CA 1 1
7 6144 1 1 47 LEU CB C -8.489 2.433 3.594 1.00 . A A . 673 LEU CB 1 1
7 6145 1 1 47 LEU CD1 C -9.056 4.389 5.082 1.00 . A A . 673 LEU CD1 1 1
7 6146 1 1 47 LEU CD2 C -10.383 3.971 3.004 1.00 . A A . 673 LEU CD2 1 1
7 6147 1 1 47 LEU CG C -9.613 3.324 4.145 1.00 . A A . 673 LEU CG 1 1
7 6148 1 1 47 LEU H H -6.236 1.163 3.426 1.00 . A A . 673 LEU H 1 1
7 6149 1 1 47 LEU HA H -8.187 1.531 5.503 1.00 . A A . 673 LEU HA 1 1
7 6150 1 1 47 LEU HB2 H -7.610 3.046 3.457 1.00 . A A . 673 LEU HB2 1 1
7 6151 1 1 47 LEU HB3 H -8.798 2.061 2.629 1.00 . A A . 673 LEU HB3 1 1
7 6152 1 1 47 LEU HD11 H -9.865 5.001 5.454 1.00 . A A . 673 LEU HD11 1 1
7 6153 1 1 47 LEU HD12 H -8.353 5.008 4.546 1.00 . A A . 673 LEU HD12 1 1
7 6154 1 1 47 LEU HD13 H -8.556 3.911 5.912 1.00 . A A . 673 LEU HD13 1 1
7 6155 1 1 47 LEU HD21 H -9.707 4.563 2.404 1.00 . A A . 673 LEU HD21 1 1
7 6156 1 1 47 LEU HD22 H -11.157 4.606 3.407 1.00 . A A . 673 LEU HD22 1 1
7 6157 1 1 47 LEU HD23 H -10.830 3.203 2.390 1.00 . A A . 673 LEU HD23 1 1
7 6158 1 1 47 LEU HG H -10.303 2.714 4.710 1.00 . A A . 673 LEU HG 1 1
7 6159 1 1 47 LEU N N -6.692 0.852 4.247 1.00 . A A . 673 LEU N 1 1
7 6160 1 1 47 LEU O O -10.021 -0.111 5.009 1.00 . A A . 673 LEU O 1 1
7 6161 1 1 48 LEU C C -9.613 -2.992 3.883 1.00 . A A . 674 LEU C 1 1
7 6162 1 1 48 LEU CA C -9.705 -1.868 2.837 1.00 . A A . 674 LEU CA 1 1
7 6163 1 1 48 LEU CB C -9.351 -2.412 1.443 1.00 . A A . 674 LEU CB 1 1
7 6164 1 1 48 LEU CD1 C -10.345 -2.918 -0.806 1.00 . A A . 674 LEU CD1 1 1
7 6165 1 1 48 LEU CD2 C -10.489 -4.619 1.016 1.00 . A A . 674 LEU CD2 1 1
7 6166 1 1 48 LEU CG C -10.485 -3.129 0.693 1.00 . A A . 674 LEU CG 1 1
7 6167 1 1 48 LEU H H -8.063 -0.534 2.604 1.00 . A A . 674 LEU H 1 1
7 6168 1 1 48 LEU HA H -10.721 -1.505 2.817 1.00 . A A . 674 LEU HA 1 1
7 6169 1 1 48 LEU HB2 H -9.017 -1.583 0.835 1.00 . A A . 674 LEU HB2 1 1
7 6170 1 1 48 LEU HB3 H -8.530 -3.105 1.552 1.00 . A A . 674 LEU HB3 1 1
7 6171 1 1 48 LEU HD11 H -11.138 -3.441 -1.320 1.00 . A A . 674 LEU HD11 1 1
7 6172 1 1 48 LEU HD12 H -9.390 -3.299 -1.136 1.00 . A A . 674 LEU HD12 1 1
7 6173 1 1 48 LEU HD13 H -10.408 -1.862 -1.029 1.00 . A A . 674 LEU HD13 1 1
7 6174 1 1 48 LEU HD21 H -9.547 -5.054 0.717 1.00 . A A . 674 LEU HD21 1 1
7 6175 1 1 48 LEU HD22 H -11.295 -5.101 0.482 1.00 . A A . 674 LEU HD22 1 1
7 6176 1 1 48 LEU HD23 H -10.629 -4.756 2.078 1.00 . A A . 674 LEU HD23 1 1
7 6177 1 1 48 LEU HG H -11.434 -2.715 1.001 1.00 . A A . 674 LEU HG 1 1
7 6178 1 1 48 LEU N N -8.839 -0.724 3.175 1.00 . A A . 674 LEU N 1 1
7 6179 1 1 48 LEU O O -10.629 -3.586 4.250 1.00 . A A . 674 LEU O 1 1
7 6180 1 1 49 SER C C -8.632 -3.928 6.751 1.00 . A A . 675 SER C 1 1
7 6181 1 1 49 SER CA C -8.131 -4.318 5.350 1.00 . A A . 675 SER CA 1 1
7 6182 1 1 49 SER CB C -6.633 -4.638 5.399 1.00 . A A . 675 SER CB 1 1
7 6183 1 1 49 SER H H -7.628 -2.747 4.015 1.00 . A A . 675 SER H 1 1
7 6184 1 1 49 SER HA H -8.662 -5.203 5.032 1.00 . A A . 675 SER HA 1 1
7 6185 1 1 49 SER HB2 H -6.270 -4.800 4.395 1.00 . A A . 675 SER HB2 1 1
7 6186 1 1 49 SER HB3 H -6.105 -3.806 5.841 1.00 . A A . 675 SER HB3 1 1
7 6187 1 1 49 SER HG H -6.882 -6.538 5.813 1.00 . A A . 675 SER HG 1 1
7 6188 1 1 49 SER N N -8.387 -3.268 4.352 1.00 . A A . 675 SER N 1 1
7 6189 1 1 49 SER O O -9.205 -4.761 7.460 1.00 . A A . 675 SER O 1 1
7 6190 1 1 49 SER OG O -6.378 -5.802 6.168 1.00 . A A . 675 SER OG 1 1
7 6191 1 1 50 LEU C C -10.342 -1.970 8.571 1.00 . A A . 676 LEU C 1 1
7 6192 1 1 50 LEU CA C -8.818 -2.146 8.455 1.00 . A A . 676 LEU CA 1 1
7 6193 1 1 50 LEU CB C -8.110 -0.809 8.739 1.00 . A A . 676 LEU CB 1 1
7 6194 1 1 50 LEU CD1 C -6.724 -1.022 10.835 1.00 . A A . 676 LEU CD1 1 1
7 6195 1 1 50 LEU CD2 C -7.974 1.095 10.371 1.00 . A A . 676 LEU CD2 1 1
7 6196 1 1 50 LEU CG C -7.981 -0.419 10.220 1.00 . A A . 676 LEU CG 1 1
7 6197 1 1 50 LEU H H -7.961 -2.051 6.513 1.00 . A A . 676 LEU H 1 1
7 6198 1 1 50 LEU HA H -8.501 -2.866 9.194 1.00 . A A . 676 LEU HA 1 1
7 6199 1 1 50 LEU HB2 H -7.117 -0.859 8.317 1.00 . A A . 676 LEU HB2 1 1
7 6200 1 1 50 LEU HB3 H -8.655 -0.027 8.233 1.00 . A A . 676 LEU HB3 1 1
7 6201 1 1 50 LEU HD11 H -5.857 -0.681 10.288 1.00 . A A . 676 LEU HD11 1 1
7 6202 1 1 50 LEU HD12 H -6.780 -2.100 10.785 1.00 . A A . 676 LEU HD12 1 1
7 6203 1 1 50 LEU HD13 H -6.643 -0.713 11.866 1.00 . A A . 676 LEU HD13 1 1
7 6204 1 1 50 LEU HD21 H -7.150 1.509 9.809 1.00 . A A . 676 LEU HD21 1 1
7 6205 1 1 50 LEU HD22 H -7.865 1.352 11.414 1.00 . A A . 676 LEU HD22 1 1
7 6206 1 1 50 LEU HD23 H -8.904 1.498 9.997 1.00 . A A . 676 LEU HD23 1 1
7 6207 1 1 50 LEU HG H -8.833 -0.805 10.761 1.00 . A A . 676 LEU HG 1 1
7 6208 1 1 50 LEU N N -8.411 -2.659 7.135 1.00 . A A . 676 LEU N 1 1
7 6209 1 1 50 LEU O O -10.928 -2.320 9.599 1.00 . A A . 676 LEU O 1 1
7 6210 1 1 51 ASN C C -13.215 -2.510 7.363 1.00 . A A . 677 ASN C 1 1
7 6211 1 1 51 ASN CA C -12.424 -1.200 7.496 1.00 . A A . 677 ASN CA 1 1
7 6212 1 1 51 ASN CB C -12.799 -0.229 6.369 1.00 . A A . 677 ASN CB 1 1
7 6213 1 1 51 ASN CG C -12.584 1.220 6.763 1.00 . A A . 677 ASN CG 1 1
7 6214 1 1 51 ASN H H -10.443 -1.179 6.727 1.00 . A A . 677 ASN H 1 1
7 6215 1 1 51 ASN HA H -12.687 -0.744 8.439 1.00 . A A . 677 ASN HA 1 1
7 6216 1 1 51 ASN HB2 H -12.191 -0.441 5.503 1.00 . A A . 677 ASN HB2 1 1
7 6217 1 1 51 ASN HB3 H -13.840 -0.365 6.116 1.00 . A A . 677 ASN HB3 1 1
7 6218 1 1 51 ASN HD21 H -10.709 1.151 6.107 1.00 . A A . 677 ASN HD21 1 1
7 6219 1 1 51 ASN HD22 H -11.218 2.664 6.767 1.00 . A A . 677 ASN HD22 1 1
7 6220 1 1 51 ASN N N -10.971 -1.429 7.514 1.00 . A A . 677 ASN N 1 1
7 6221 1 1 51 ASN ND2 N -11.382 1.730 6.521 1.00 . A A . 677 ASN ND2 1 1
7 6222 1 1 51 ASN O O -14.104 -2.783 8.174 1.00 . A A . 677 ASN O 1 1
7 6223 1 1 51 ASN OD1 O -13.489 1.874 7.280 1.00 . A A . 677 ASN OD1 1 1
7 6224 1 1 52 PHE C C -13.136 -5.659 7.116 1.00 . A A . 678 PHE C 1 1
7 6225 1 1 52 PHE CA C -13.553 -4.598 6.090 1.00 . A A . 678 PHE CA 1 1
7 6226 1 1 52 PHE CB C -13.265 -5.093 4.667 1.00 . A A . 678 PHE CB 1 1
7 6227 1 1 52 PHE CD1 C -13.464 -3.198 3.031 1.00 . A A . 678 PHE CD1 1 1
7 6228 1 1 52 PHE CD2 C -15.256 -4.764 3.173 1.00 . A A . 678 PHE CD2 1 1
7 6229 1 1 52 PHE CE1 C -14.146 -2.501 2.051 1.00 . A A . 678 PHE CE1 1 1
7 6230 1 1 52 PHE CE2 C -15.943 -4.071 2.194 1.00 . A A . 678 PHE CE2 1 1
7 6231 1 1 52 PHE CG C -14.010 -4.336 3.602 1.00 . A A . 678 PHE CG 1 1
7 6232 1 1 52 PHE CZ C -15.387 -2.938 1.632 1.00 . A A . 678 PHE CZ 1 1
7 6233 1 1 52 PHE H H -12.171 -3.028 5.726 1.00 . A A . 678 PHE H 1 1
7 6234 1 1 52 PHE HA H -14.616 -4.432 6.188 1.00 . A A . 678 PHE HA 1 1
7 6235 1 1 52 PHE HB2 H -12.209 -4.994 4.467 1.00 . A A . 678 PHE HB2 1 1
7 6236 1 1 52 PHE HB3 H -13.544 -6.133 4.593 1.00 . A A . 678 PHE HB3 1 1
7 6237 1 1 52 PHE HD1 H -12.494 -2.855 3.357 1.00 . A A . 678 PHE HD1 1 1
7 6238 1 1 52 PHE HD2 H -15.692 -5.649 3.611 1.00 . A A . 678 PHE HD2 1 1
7 6239 1 1 52 PHE HE1 H -13.709 -1.615 1.614 1.00 . A A . 678 PHE HE1 1 1
7 6240 1 1 52 PHE HE2 H -16.914 -4.415 1.868 1.00 . A A . 678 PHE HE2 1 1
7 6241 1 1 52 PHE HZ H -15.922 -2.396 0.866 1.00 . A A . 678 PHE HZ 1 1
7 6242 1 1 52 PHE N N -12.884 -3.311 6.335 1.00 . A A . 678 PHE N 1 1
7 6243 1 1 52 PHE O O -11.930 -5.987 7.179 1.00 . A A . 678 PHE O 1 1
7 6244 1 1 52 PHE OXT O -14.021 -6.151 7.848 1.00 . A A . 678 PHE OXT 1 1
8 6245 1 1 1 GLY C C -6.875 8.136 -11.456 1.00 . A A . 627 GLY C 1 1
8 6246 1 1 1 GLY CA C -5.952 9.023 -12.269 1.00 . A A . 627 GLY CA 1 1
8 6247 1 1 1 GLY H1 H -6.910 10.833 -11.859 1.00 . A A . 627 GLY H1 1 1
8 6248 1 1 1 GLY H2 H -7.441 10.084 -13.280 1.00 . A A . 627 GLY H2 1 1
8 6249 1 1 1 GLY H3 H -5.943 10.868 -13.247 1.00 . A A . 627 GLY H3 1 1
8 6250 1 1 1 GLY HA2 H -5.635 8.482 -13.148 1.00 . A A . 627 GLY HA2 1 1
8 6251 1 1 1 GLY HA3 H -5.084 9.261 -11.673 1.00 . A A . 627 GLY HA3 1 1
8 6252 1 1 1 GLY N N -6.607 10.291 -12.693 1.00 . A A . 627 GLY N 1 1
8 6253 1 1 1 GLY O O -8.090 8.130 -11.680 1.00 . A A . 627 GLY O 1 1
8 6254 1 1 2 GLY C C -6.260 5.303 -9.190 1.00 . A A . 628 GLY C 1 1
8 6255 1 1 2 GLY CA C -7.065 6.496 -9.664 1.00 . A A . 628 GLY CA 1 1
8 6256 1 1 2 GLY H H -5.320 7.448 -10.394 1.00 . A A . 628 GLY H 1 1
8 6257 1 1 2 GLY HA2 H -7.412 7.047 -8.803 1.00 . A A . 628 GLY HA2 1 1
8 6258 1 1 2 GLY HA3 H -7.921 6.141 -10.220 1.00 . A A . 628 GLY HA3 1 1
8 6259 1 1 2 GLY N N -6.291 7.390 -10.513 1.00 . A A . 628 GLY N 1 1
8 6260 1 1 2 GLY O O -5.870 5.238 -8.021 1.00 . A A . 628 GLY O 1 1
8 6261 1 1 3 ILE C C -4.111 2.936 -10.799 1.00 . A A . 629 ILE C 1 1
8 6262 1 1 3 ILE CA C -5.248 3.148 -9.796 1.00 . A A . 629 ILE CA 1 1
8 6263 1 1 3 ILE CB C -6.147 1.873 -9.733 1.00 . A A . 629 ILE CB 1 1
8 6264 1 1 3 ILE CD1 C -6.680 1.008 -12.084 1.00 . A A . 629 ILE CD1 1 1
8 6265 1 1 3 ILE CG1 C -7.163 1.807 -10.892 1.00 . A A . 629 ILE CG1 1 1
8 6266 1 1 3 ILE CG2 C -6.874 1.808 -8.399 1.00 . A A . 629 ILE CG2 1 1
8 6267 1 1 3 ILE H H -6.357 4.484 -11.015 1.00 . A A . 629 ILE H 1 1
8 6268 1 1 3 ILE HA H -4.810 3.289 -8.817 1.00 . A A . 629 ILE HA 1 1
8 6269 1 1 3 ILE HB H -5.497 1.011 -9.792 1.00 . A A . 629 ILE HB 1 1
8 6270 1 1 3 ILE HD11 H -7.443 1.004 -12.848 1.00 . A A . 629 ILE HD11 1 1
8 6271 1 1 3 ILE HD12 H -6.471 -0.006 -11.777 1.00 . A A . 629 ILE HD12 1 1
8 6272 1 1 3 ILE HD13 H -5.780 1.458 -12.477 1.00 . A A . 629 ILE HD13 1 1
8 6273 1 1 3 ILE HG12 H -8.074 1.349 -10.536 1.00 . A A . 629 ILE HG12 1 1
8 6274 1 1 3 ILE HG13 H -7.379 2.810 -11.229 1.00 . A A . 629 ILE HG13 1 1
8 6275 1 1 3 ILE HG21 H -6.155 1.682 -7.603 1.00 . A A . 629 ILE HG21 1 1
8 6276 1 1 3 ILE HG22 H -7.558 0.972 -8.401 1.00 . A A . 629 ILE HG22 1 1
8 6277 1 1 3 ILE HG23 H -7.425 2.724 -8.244 1.00 . A A . 629 ILE HG23 1 1
8 6278 1 1 3 ILE N N -6.014 4.360 -10.106 1.00 . A A . 629 ILE N 1 1
8 6279 1 1 3 ILE O O -4.338 2.932 -12.012 1.00 . A A . 629 ILE O 1 1
8 6280 1 1 4 ARG C C -0.805 1.463 -10.523 1.00 . A A . 630 ARG C 1 1
8 6281 1 1 4 ARG CA C -1.700 2.558 -11.109 1.00 . A A . 630 ARG CA 1 1
8 6282 1 1 4 ARG CB C -0.906 3.863 -11.277 1.00 . A A . 630 ARG CB 1 1
8 6283 1 1 4 ARG CD C -0.704 6.098 -12.414 1.00 . A A . 630 ARG CD 1 1
8 6284 1 1 4 ARG CG C -1.573 4.869 -12.202 1.00 . A A . 630 ARG CG 1 1
8 6285 1 1 4 ARG CZ C -0.682 8.057 -13.948 1.00 . A A . 630 ARG CZ 1 1
8 6286 1 1 4 ARG H H -2.785 2.799 -9.300 1.00 . A A . 630 ARG H 1 1
8 6287 1 1 4 ARG HA H -2.042 2.234 -12.081 1.00 . A A . 630 ARG HA 1 1
8 6288 1 1 4 ARG HB2 H -0.784 4.323 -10.307 1.00 . A A . 630 ARG HB2 1 1
8 6289 1 1 4 ARG HB3 H 0.069 3.627 -11.679 1.00 . A A . 630 ARG HB3 1 1
8 6290 1 1 4 ARG HD2 H -0.540 6.576 -11.460 1.00 . A A . 630 ARG HD2 1 1
8 6291 1 1 4 ARG HD3 H 0.243 5.786 -12.828 1.00 . A A . 630 ARG HD3 1 1
8 6292 1 1 4 ARG HE H -2.291 6.960 -13.492 1.00 . A A . 630 ARG HE 1 1
8 6293 1 1 4 ARG HG2 H -1.754 4.400 -13.158 1.00 . A A . 630 ARG HG2 1 1
8 6294 1 1 4 ARG HG3 H -2.513 5.175 -11.766 1.00 . A A . 630 ARG HG3 1 1
8 6295 1 1 4 ARG HH11 H 1.139 7.641 -13.161 1.00 . A A . 630 ARG HH11 1 1
8 6296 1 1 4 ARG HH12 H 1.090 8.997 -14.238 1.00 . A A . 630 ARG HH12 1 1
8 6297 1 1 4 ARG HH21 H -2.330 8.737 -14.900 1.00 . A A . 630 ARG HH21 1 1
8 6298 1 1 4 ARG HH22 H -0.873 9.615 -15.221 1.00 . A A . 630 ARG HH22 1 1
8 6299 1 1 4 ARG N N -2.889 2.773 -10.275 1.00 . A A . 630 ARG N 1 1
8 6300 1 1 4 ARG NE N -1.330 7.060 -13.328 1.00 . A A . 630 ARG NE 1 1
8 6301 1 1 4 ARG NH1 N 0.624 8.248 -13.768 1.00 . A A . 630 ARG NH1 1 1
8 6302 1 1 4 ARG NH2 N -1.350 8.870 -14.756 1.00 . A A . 630 ARG NH2 1 1
8 6303 1 1 4 ARG O O -0.372 0.562 -11.247 1.00 . A A . 630 ARG O 1 1
8 6304 1 1 5 LYS C C -0.505 -0.183 -7.458 1.00 . A A . 631 LYS C 1 1
8 6305 1 1 5 LYS CA C 0.305 0.564 -8.526 1.00 . A A . 631 LYS CA 1 1
8 6306 1 1 5 LYS CB C 1.547 1.237 -7.920 1.00 . A A . 631 LYS CB 1 1
8 6307 1 1 5 LYS CD C 3.903 2.041 -8.278 1.00 . A A . 631 LYS CD 1 1
8 6308 1 1 5 LYS CE C 5.000 2.296 -9.299 1.00 . A A . 631 LYS CE 1 1
8 6309 1 1 5 LYS CG C 2.626 1.556 -8.944 1.00 . A A . 631 LYS CG 1 1
8 6310 1 1 5 LYS H H -0.906 2.295 -8.698 1.00 . A A . 631 LYS H 1 1
8 6311 1 1 5 LYS HA H 0.628 -0.153 -9.267 1.00 . A A . 631 LYS HA 1 1
8 6312 1 1 5 LYS HB2 H 1.247 2.160 -7.447 1.00 . A A . 631 LYS HB2 1 1
8 6313 1 1 5 LYS HB3 H 1.970 0.581 -7.174 1.00 . A A . 631 LYS HB3 1 1
8 6314 1 1 5 LYS HD2 H 3.696 2.961 -7.751 1.00 . A A . 631 LYS HD2 1 1
8 6315 1 1 5 LYS HD3 H 4.241 1.291 -7.578 1.00 . A A . 631 LYS HD3 1 1
8 6316 1 1 5 LYS HE2 H 5.162 1.392 -9.866 1.00 . A A . 631 LYS HE2 1 1
8 6317 1 1 5 LYS HE3 H 4.679 3.084 -9.964 1.00 . A A . 631 LYS HE3 1 1
8 6318 1 1 5 LYS HG2 H 2.845 0.664 -9.511 1.00 . A A . 631 LYS HG2 1 1
8 6319 1 1 5 LYS HG3 H 2.261 2.326 -9.608 1.00 . A A . 631 LYS HG3 1 1
8 6320 1 1 5 LYS HZ1 H 6.607 1.948 -8.010 1.00 . A A . 631 LYS HZ1 1 1
8 6321 1 1 5 LYS HZ2 H 6.146 3.572 -8.106 1.00 . A A . 631 LYS HZ2 1 1
8 6322 1 1 5 LYS HZ3 H 7.009 2.862 -9.376 1.00 . A A . 631 LYS HZ3 1 1
8 6323 1 1 5 LYS N N -0.532 1.549 -9.213 1.00 . A A . 631 LYS N 1 1
8 6324 1 1 5 LYS NZ N 6.280 2.698 -8.653 1.00 . A A . 631 LYS NZ 1 1
8 6325 1 1 5 LYS O O -0.303 -0.009 -6.250 1.00 . A A . 631 LYS O 1 1
8 6326 1 1 6 THR C C -1.599 -2.998 -6.428 1.00 . A A . 632 THR C 1 1
8 6327 1 1 6 THR CA C -2.328 -1.823 -7.091 1.00 . A A . 632 THR CA 1 1
8 6328 1 1 6 THR CB C -3.526 -2.378 -7.891 1.00 . A A . 632 THR CB 1 1
8 6329 1 1 6 THR CG2 C -4.536 -1.281 -8.201 1.00 . A A . 632 THR CG2 1 1
8 6330 1 1 6 THR H H -1.540 -1.079 -8.913 1.00 . A A . 632 THR H 1 1
8 6331 1 1 6 THR HA H -2.718 -1.179 -6.316 1.00 . A A . 632 THR HA 1 1
8 6332 1 1 6 THR HB H -4.015 -3.135 -7.294 1.00 . A A . 632 THR HB 1 1
8 6333 1 1 6 THR HG1 H -3.180 -3.928 -9.063 1.00 . A A . 632 THR HG1 1 1
8 6334 1 1 6 THR HG21 H -4.052 -0.496 -8.763 1.00 . A A . 632 THR HG21 1 1
8 6335 1 1 6 THR HG22 H -4.924 -0.877 -7.278 1.00 . A A . 632 THR HG22 1 1
8 6336 1 1 6 THR HG23 H -5.347 -1.692 -8.783 1.00 . A A . 632 THR HG23 1 1
8 6337 1 1 6 THR N N -1.440 -1.010 -7.940 1.00 . A A . 632 THR N 1 1
8 6338 1 1 6 THR O O -1.855 -3.327 -5.268 1.00 . A A . 632 THR O 1 1
8 6339 1 1 6 THR OG1 O -3.070 -2.976 -9.111 1.00 . A A . 632 THR OG1 1 1
8 6340 1 1 7 ARG C C 0.876 -4.566 -5.455 1.00 . A A . 633 ARG C 1 1
8 6341 1 1 7 ARG CA C 0.055 -4.814 -6.736 1.00 . A A . 633 ARG CA 1 1
8 6342 1 1 7 ARG CB C 0.992 -5.305 -7.852 1.00 . A A . 633 ARG CB 1 1
8 6343 1 1 7 ARG CD C -0.040 -4.895 -10.131 1.00 . A A . 633 ARG CD 1 1
8 6344 1 1 7 ARG CG C 0.277 -5.926 -9.053 1.00 . A A . 633 ARG CG 1 1
8 6345 1 1 7 ARG CZ C 1.161 -3.609 -11.894 1.00 . A A . 633 ARG CZ 1 1
8 6346 1 1 7 ARG H H -0.556 -3.312 -8.104 1.00 . A A . 633 ARG H 1 1
8 6347 1 1 7 ARG HA H -0.659 -5.595 -6.529 1.00 . A A . 633 ARG HA 1 1
8 6348 1 1 7 ARG HB2 H 1.575 -4.468 -8.206 1.00 . A A . 633 ARG HB2 1 1
8 6349 1 1 7 ARG HB3 H 1.662 -6.045 -7.437 1.00 . A A . 633 ARG HB3 1 1
8 6350 1 1 7 ARG HD2 H -0.723 -5.336 -10.842 1.00 . A A . 633 ARG HD2 1 1
8 6351 1 1 7 ARG HD3 H -0.509 -4.041 -9.667 1.00 . A A . 633 ARG HD3 1 1
8 6352 1 1 7 ARG HE H 2.024 -4.790 -10.529 1.00 . A A . 633 ARG HE 1 1
8 6353 1 1 7 ARG HG2 H 0.909 -6.690 -9.481 1.00 . A A . 633 ARG HG2 1 1
8 6354 1 1 7 ARG HG3 H -0.647 -6.373 -8.716 1.00 . A A . 633 ARG HG3 1 1
8 6355 1 1 7 ARG HH11 H -0.848 -3.354 -11.952 1.00 . A A . 633 ARG HH11 1 1
8 6356 1 1 7 ARG HH12 H 0.043 -2.484 -13.155 1.00 . A A . 633 ARG HH12 1 1
8 6357 1 1 7 ARG HH21 H 3.170 -3.642 -12.112 1.00 . A A . 633 ARG HH21 1 1
8 6358 1 1 7 ARG HH22 H 2.316 -2.647 -13.244 1.00 . A A . 633 ARG HH22 1 1
8 6359 1 1 7 ARG N N -0.709 -3.641 -7.195 1.00 . A A . 633 ARG N 1 1
8 6360 1 1 7 ARG NE N 1.163 -4.447 -10.847 1.00 . A A . 633 ARG NE 1 1
8 6361 1 1 7 ARG NH1 N 0.024 -3.108 -12.374 1.00 . A A . 633 ARG NH1 1 1
8 6362 1 1 7 ARG NH2 N 2.310 -3.272 -12.463 1.00 . A A . 633 ARG NH2 1 1
8 6363 1 1 7 ARG O O 0.845 -5.387 -4.539 1.00 . A A . 633 ARG O 1 1
8 6364 1 1 8 GLU C C 1.581 -2.785 -3.013 1.00 . A A . 634 GLU C 1 1
8 6365 1 1 8 GLU CA C 2.408 -3.103 -4.238 1.00 . A A . 634 GLU CA 1 1
8 6366 1 1 8 GLU CB C 3.346 -1.933 -4.578 1.00 . A A . 634 GLU CB 1 1
8 6367 1 1 8 GLU CD C 3.833 -2.155 -7.064 1.00 . A A . 634 GLU CD 1 1
8 6368 1 1 8 GLU CG C 4.386 -2.258 -5.653 1.00 . A A . 634 GLU CG 1 1
8 6369 1 1 8 GLU H H 1.437 -2.726 -6.014 1.00 . A A . 634 GLU H 1 1
8 6370 1 1 8 GLU HA H 3.007 -3.977 -4.029 1.00 . A A . 634 GLU HA 1 1
8 6371 1 1 8 GLU HB2 H 2.752 -1.102 -4.926 1.00 . A A . 634 GLU HB2 1 1
8 6372 1 1 8 GLU HB3 H 3.870 -1.637 -3.680 1.00 . A A . 634 GLU HB3 1 1
8 6373 1 1 8 GLU HG2 H 5.212 -1.572 -5.561 1.00 . A A . 634 GLU HG2 1 1
8 6374 1 1 8 GLU HG3 H 4.740 -3.267 -5.496 1.00 . A A . 634 GLU HG3 1 1
8 6375 1 1 8 GLU N N 1.560 -3.415 -5.363 1.00 . A A . 634 GLU N 1 1
8 6376 1 1 8 GLU O O 1.903 -3.231 -1.941 1.00 . A A . 634 GLU O 1 1
8 6377 1 1 8 GLU OE1 O 3.891 -1.051 -7.645 1.00 . A A . 634 GLU OE1 1 1
8 6378 1 1 8 GLU OE2 O 3.343 -3.178 -7.586 1.00 . A A . 634 GLU OE2 1 1
8 6379 1 1 9 THR C C -1.165 -2.805 -1.410 1.00 . A A . 635 THR C 1 1
8 6380 1 1 9 THR CA C -0.335 -1.650 -2.043 1.00 . A A . 635 THR CA 1 1
8 6381 1 1 9 THR CB C -1.283 -0.486 -2.494 1.00 . A A . 635 THR CB 1 1
8 6382 1 1 9 THR CG2 C -1.988 -0.761 -3.826 1.00 . A A . 635 THR CG2 1 1
8 6383 1 1 9 THR H H 0.233 -1.768 -4.087 1.00 . A A . 635 THR H 1 1
8 6384 1 1 9 THR HA H 0.327 -1.252 -1.291 1.00 . A A . 635 THR HA 1 1
8 6385 1 1 9 THR HB H -0.678 0.397 -2.624 1.00 . A A . 635 THR HB 1 1
8 6386 1 1 9 THR HG1 H -2.394 0.728 -1.411 1.00 . A A . 635 THR HG1 1 1
8 6387 1 1 9 THR HG21 H -1.318 -1.291 -4.485 1.00 . A A . 635 THR HG21 1 1
8 6388 1 1 9 THR HG22 H -2.274 0.174 -4.284 1.00 . A A . 635 THR HG22 1 1
8 6389 1 1 9 THR HG23 H -2.870 -1.360 -3.651 1.00 . A A . 635 THR HG23 1 1
8 6390 1 1 9 THR N N 0.488 -2.049 -3.185 1.00 . A A . 635 THR N 1 1
8 6391 1 1 9 THR O O -0.825 -3.320 -0.325 1.00 . A A . 635 THR O 1 1
8 6392 1 1 9 THR OG1 O -2.270 -0.220 -1.495 1.00 . A A . 635 THR OG1 1 1
8 6393 1 1 10 GLU C C -2.441 -5.729 -1.681 1.00 . A A . 636 GLU C 1 1
8 6394 1 1 10 GLU CA C -3.058 -4.324 -1.645 1.00 . A A . 636 GLU CA 1 1
8 6395 1 1 10 GLU CB C -4.449 -4.220 -2.285 1.00 . A A . 636 GLU CB 1 1
8 6396 1 1 10 GLU CD C -5.003 -5.647 -4.305 1.00 . A A . 636 GLU CD 1 1
8 6397 1 1 10 GLU CG C -4.482 -4.310 -3.812 1.00 . A A . 636 GLU CG 1 1
8 6398 1 1 10 GLU H H -2.322 -2.913 -3.034 1.00 . A A . 636 GLU H 1 1
8 6399 1 1 10 GLU HA H -3.189 -4.096 -0.595 1.00 . A A . 636 GLU HA 1 1
8 6400 1 1 10 GLU HB2 H -5.069 -5.005 -1.884 1.00 . A A . 636 GLU HB2 1 1
8 6401 1 1 10 GLU HB3 H -4.872 -3.257 -1.983 1.00 . A A . 636 GLU HB3 1 1
8 6402 1 1 10 GLU HG2 H -5.123 -3.529 -4.197 1.00 . A A . 636 GLU HG2 1 1
8 6403 1 1 10 GLU HG3 H -3.480 -4.170 -4.190 1.00 . A A . 636 GLU HG3 1 1
8 6404 1 1 10 GLU N N -2.172 -3.277 -2.138 1.00 . A A . 636 GLU N 1 1
8 6405 1 1 10 GLU O O -2.649 -6.508 -0.753 1.00 . A A . 636 GLU O 1 1
8 6406 1 1 10 GLU OE1 O -4.289 -6.658 -4.145 1.00 . A A . 636 GLU OE1 1 1
8 6407 1 1 10 GLU OE2 O -6.125 -5.681 -4.851 1.00 . A A . 636 GLU OE2 1 1
8 6408 1 1 11 ARG C C 0.122 -7.529 -1.903 1.00 . A A . 637 ARG C 1 1
8 6409 1 1 11 ARG CA C -1.060 -7.378 -2.869 1.00 . A A . 637 ARG CA 1 1
8 6410 1 1 11 ARG CB C -0.613 -7.674 -4.303 1.00 . A A . 637 ARG CB 1 1
8 6411 1 1 11 ARG CD C -1.248 -8.550 -6.568 1.00 . A A . 637 ARG CD 1 1
8 6412 1 1 11 ARG CG C -1.757 -7.961 -5.263 1.00 . A A . 637 ARG CG 1 1
8 6413 1 1 11 ARG CZ C -2.160 -9.250 -8.774 1.00 . A A . 637 ARG CZ 1 1
8 6414 1 1 11 ARG H H -1.543 -5.392 -3.460 1.00 . A A . 637 ARG H 1 1
8 6415 1 1 11 ARG HA H -1.807 -8.108 -2.591 1.00 . A A . 637 ARG HA 1 1
8 6416 1 1 11 ARG HB2 H -0.063 -6.824 -4.677 1.00 . A A . 637 ARG HB2 1 1
8 6417 1 1 11 ARG HB3 H 0.041 -8.534 -4.291 1.00 . A A . 637 ARG HB3 1 1
8 6418 1 1 11 ARG HD2 H -0.499 -7.890 -6.979 1.00 . A A . 637 ARG HD2 1 1
8 6419 1 1 11 ARG HD3 H -0.804 -9.513 -6.363 1.00 . A A . 637 ARG HD3 1 1
8 6420 1 1 11 ARG HE H -3.220 -8.429 -7.289 1.00 . A A . 637 ARG HE 1 1
8 6421 1 1 11 ARG HG2 H -2.435 -8.663 -4.802 1.00 . A A . 637 ARG HG2 1 1
8 6422 1 1 11 ARG HG3 H -2.278 -7.038 -5.473 1.00 . A A . 637 ARG HG3 1 1
8 6423 1 1 11 ARG HH11 H -0.172 -9.592 -8.589 1.00 . A A . 637 ARG HH11 1 1
8 6424 1 1 11 ARG HH12 H -0.865 -10.058 -10.106 1.00 . A A . 637 ARG HH12 1 1
8 6425 1 1 11 ARG HH21 H -4.105 -9.047 -9.284 1.00 . A A . 637 ARG HH21 1 1
8 6426 1 1 11 ARG HH22 H -3.089 -9.750 -10.497 1.00 . A A . 637 ARG HH22 1 1
8 6427 1 1 11 ARG N N -1.694 -6.056 -2.750 1.00 . A A . 637 ARG N 1 1
8 6428 1 1 11 ARG NE N -2.323 -8.723 -7.552 1.00 . A A . 637 ARG NE 1 1
8 6429 1 1 11 ARG NH1 N -0.966 -9.668 -9.191 1.00 . A A . 637 ARG NH1 1 1
8 6430 1 1 11 ARG NH2 N -3.204 -9.358 -9.585 1.00 . A A . 637 ARG NH2 1 1
8 6431 1 1 11 ARG O O 0.303 -8.603 -1.324 1.00 . A A . 637 ARG O 1 1
8 6432 1 1 12 LEU C C 1.766 -6.957 0.558 1.00 . A A . 638 LEU C 1 1
8 6433 1 1 12 LEU CA C 2.107 -6.468 -0.848 1.00 . A A . 638 LEU CA 1 1
8 6434 1 1 12 LEU CB C 2.749 -5.056 -0.803 1.00 . A A . 638 LEU CB 1 1
8 6435 1 1 12 LEU CD1 C 3.919 -3.327 0.560 1.00 . A A . 638 LEU CD1 1 1
8 6436 1 1 12 LEU CD2 C 1.488 -3.477 0.812 1.00 . A A . 638 LEU CD2 1 1
8 6437 1 1 12 LEU CG C 2.766 -4.278 0.550 1.00 . A A . 638 LEU CG 1 1
8 6438 1 1 12 LEU H H 0.727 -5.616 -2.225 1.00 . A A . 638 LEU H 1 1
8 6439 1 1 12 LEU HA H 2.821 -7.155 -1.277 1.00 . A A . 638 LEU HA 1 1
8 6440 1 1 12 LEU HB2 H 3.769 -5.153 -1.133 1.00 . A A . 638 LEU HB2 1 1
8 6441 1 1 12 LEU HB3 H 2.228 -4.445 -1.523 1.00 . A A . 638 LEU HB3 1 1
8 6442 1 1 12 LEU HD11 H 3.799 -2.605 -0.233 1.00 . A A . 638 LEU HD11 1 1
8 6443 1 1 12 LEU HD12 H 4.840 -3.870 0.419 1.00 . A A . 638 LEU HD12 1 1
8 6444 1 1 12 LEU HD13 H 3.948 -2.817 1.508 1.00 . A A . 638 LEU HD13 1 1
8 6445 1 1 12 LEU HD21 H 0.634 -4.128 0.818 1.00 . A A . 638 LEU HD21 1 1
8 6446 1 1 12 LEU HD22 H 1.362 -2.730 0.045 1.00 . A A . 638 LEU HD22 1 1
8 6447 1 1 12 LEU HD23 H 1.561 -2.976 1.784 1.00 . A A . 638 LEU HD23 1 1
8 6448 1 1 12 LEU HG H 2.896 -4.975 1.362 1.00 . A A . 638 LEU HG 1 1
8 6449 1 1 12 LEU N N 0.930 -6.452 -1.738 1.00 . A A . 638 LEU N 1 1
8 6450 1 1 12 LEU O O 2.297 -7.969 1.026 1.00 . A A . 638 LEU O 1 1
8 6451 1 1 13 ARG C C -0.413 -7.799 2.663 1.00 . A A . 639 ARG C 1 1
8 6452 1 1 13 ARG CA C 0.455 -6.527 2.578 1.00 . A A . 639 ARG CA 1 1
8 6453 1 1 13 ARG CB C -0.226 -5.304 3.202 1.00 . A A . 639 ARG CB 1 1
8 6454 1 1 13 ARG CD C -2.104 -5.777 4.822 1.00 . A A . 639 ARG CD 1 1
8 6455 1 1 13 ARG CG C -0.619 -5.481 4.671 1.00 . A A . 639 ARG CG 1 1
8 6456 1 1 13 ARG CZ C -3.714 -6.305 6.644 1.00 . A A . 639 ARG CZ 1 1
8 6457 1 1 13 ARG H H 0.537 -5.399 0.752 1.00 . A A . 639 ARG H 1 1
8 6458 1 1 13 ARG HA H 1.358 -6.720 3.136 1.00 . A A . 639 ARG HA 1 1
8 6459 1 1 13 ARG HB2 H 0.458 -4.457 3.125 1.00 . A A . 639 ARG HB2 1 1
8 6460 1 1 13 ARG HB3 H -1.115 -5.081 2.635 1.00 . A A . 639 ARG HB3 1 1
8 6461 1 1 13 ARG HD2 H -2.666 -4.953 4.408 1.00 . A A . 639 ARG HD2 1 1
8 6462 1 1 13 ARG HD3 H -2.335 -6.679 4.276 1.00 . A A . 639 ARG HD3 1 1
8 6463 1 1 13 ARG HE H -1.793 -5.812 6.901 1.00 . A A . 639 ARG HE 1 1
8 6464 1 1 13 ARG HG2 H -0.057 -6.304 5.085 1.00 . A A . 639 ARG HG2 1 1
8 6465 1 1 13 ARG HG3 H -0.383 -4.577 5.209 1.00 . A A . 639 ARG HG3 1 1
8 6466 1 1 13 ARG HH11 H -4.538 -6.418 4.796 1.00 . A A . 639 ARG HH11 1 1
8 6467 1 1 13 ARG HH12 H -5.611 -6.775 6.108 1.00 . A A . 639 ARG HH12 1 1
8 6468 1 1 13 ARG HH21 H -3.215 -6.283 8.601 1.00 . A A . 639 ARG HH21 1 1
8 6469 1 1 13 ARG HH22 H -4.861 -6.698 8.260 1.00 . A A . 639 ARG HH22 1 1
8 6470 1 1 13 ARG N N 0.876 -6.217 1.206 1.00 . A A . 639 ARG N 1 1
8 6471 1 1 13 ARG NE N -2.488 -5.957 6.226 1.00 . A A . 639 ARG NE 1 1
8 6472 1 1 13 ARG NH1 N -4.704 -6.517 5.777 1.00 . A A . 639 ARG NH1 1 1
8 6473 1 1 13 ARG NH2 N -3.949 -6.439 7.941 1.00 . A A . 639 ARG NH2 1 1
8 6474 1 1 13 ARG O O -0.237 -8.597 3.590 1.00 . A A . 639 ARG O 1 1
8 6475 1 1 14 ARG C C -1.388 -10.468 1.544 1.00 . A A . 640 ARG C 1 1
8 6476 1 1 14 ARG CA C -2.215 -9.177 1.690 1.00 . A A . 640 ARG CA 1 1
8 6477 1 1 14 ARG CB C -3.242 -9.075 0.555 1.00 . A A . 640 ARG CB 1 1
8 6478 1 1 14 ARG CD C -5.551 -9.629 -0.300 1.00 . A A . 640 ARG CD 1 1
8 6479 1 1 14 ARG CG C -4.566 -9.771 0.853 1.00 . A A . 640 ARG CG 1 1
8 6480 1 1 14 ARG CZ C -7.039 -7.889 -1.283 1.00 . A A . 640 ARG CZ 1 1
8 6481 1 1 14 ARG H H -1.441 -7.311 1.006 1.00 . A A . 640 ARG H 1 1
8 6482 1 1 14 ARG HA H -2.740 -9.212 2.633 1.00 . A A . 640 ARG HA 1 1
8 6483 1 1 14 ARG HB2 H -3.445 -8.032 0.363 1.00 . A A . 640 ARG HB2 1 1
8 6484 1 1 14 ARG HB3 H -2.820 -9.519 -0.335 1.00 . A A . 640 ARG HB3 1 1
8 6485 1 1 14 ARG HD2 H -5.036 -9.848 -1.224 1.00 . A A . 640 ARG HD2 1 1
8 6486 1 1 14 ARG HD3 H -6.353 -10.338 -0.160 1.00 . A A . 640 ARG HD3 1 1
8 6487 1 1 14 ARG HE H -5.801 -7.617 0.265 1.00 . A A . 640 ARG HE 1 1
8 6488 1 1 14 ARG HG2 H -4.379 -10.820 1.024 1.00 . A A . 640 ARG HG2 1 1
8 6489 1 1 14 ARG HG3 H -4.999 -9.332 1.740 1.00 . A A . 640 ARG HG3 1 1
8 6490 1 1 14 ARG HH11 H -7.186 -9.683 -2.215 1.00 . A A . 640 ARG HH11 1 1
8 6491 1 1 14 ARG HH12 H -8.198 -8.431 -2.854 1.00 . A A . 640 ARG HH12 1 1
8 6492 1 1 14 ARG HH21 H -7.135 -5.995 -0.587 1.00 . A A . 640 ARG HH21 1 1
8 6493 1 1 14 ARG HH22 H -8.168 -6.344 -1.932 1.00 . A A . 640 ARG HH22 1 1
8 6494 1 1 14 ARG N N -1.341 -7.985 1.710 1.00 . A A . 640 ARG N 1 1
8 6495 1 1 14 ARG NE N -6.121 -8.277 -0.385 1.00 . A A . 640 ARG NE 1 1
8 6496 1 1 14 ARG NH1 N -7.514 -8.738 -2.193 1.00 . A A . 640 ARG NH1 1 1
8 6497 1 1 14 ARG NH2 N -7.484 -6.640 -1.266 1.00 . A A . 640 ARG NH2 1 1
8 6498 1 1 14 ARG O O -1.672 -11.472 2.203 1.00 . A A . 640 ARG O 1 1
8 6499 1 1 15 GLN C C 1.752 -11.482 1.363 1.00 . A A . 641 GLN C 1 1
8 6500 1 1 15 GLN CA C 0.525 -11.552 0.433 1.00 . A A . 641 GLN CA 1 1
8 6501 1 1 15 GLN CB C 0.950 -11.580 -1.046 1.00 . A A . 641 GLN CB 1 1
8 6502 1 1 15 GLN CD C -1.244 -11.275 -2.293 1.00 . A A . 641 GLN CD 1 1
8 6503 1 1 15 GLN CG C -0.082 -12.202 -1.982 1.00 . A A . 641 GLN CG 1 1
8 6504 1 1 15 GLN H H -0.217 -9.585 0.176 1.00 . A A . 641 GLN H 1 1
8 6505 1 1 15 GLN HA H -0.024 -12.455 0.657 1.00 . A A . 641 GLN HA 1 1
8 6506 1 1 15 GLN HB2 H 1.130 -10.566 -1.373 1.00 . A A . 641 GLN HB2 1 1
8 6507 1 1 15 GLN HB3 H 1.868 -12.142 -1.132 1.00 . A A . 641 GLN HB3 1 1
8 6508 1 1 15 GLN HE21 H -2.267 -11.998 -0.748 1.00 . A A . 641 GLN HE21 1 1
8 6509 1 1 15 GLN HE22 H -3.062 -10.768 -1.665 1.00 . A A . 641 GLN HE22 1 1
8 6510 1 1 15 GLN HG2 H 0.406 -12.461 -2.910 1.00 . A A . 641 GLN HG2 1 1
8 6511 1 1 15 GLN HG3 H -0.470 -13.099 -1.522 1.00 . A A . 641 GLN HG3 1 1
8 6512 1 1 15 GLN N N -0.369 -10.416 0.673 1.00 . A A . 641 GLN N 1 1
8 6513 1 1 15 GLN NE2 N -2.297 -11.355 -1.487 1.00 . A A . 641 GLN NE2 1 1
8 6514 1 1 15 GLN O O 1.803 -10.635 2.261 1.00 . A A . 641 GLN O 1 1
8 6515 1 1 15 GLN OE1 O -1.196 -10.499 -3.247 1.00 . A A . 641 GLN OE1 1 1
8 6516 1 1 16 LEU C C 5.023 -11.420 1.530 1.00 . A A . 642 LEU C 1 1
8 6517 1 1 16 LEU CA C 3.948 -12.430 1.970 1.00 . A A . 642 LEU CA 1 1
8 6518 1 1 16 LEU CB C 4.535 -13.850 1.947 1.00 . A A . 642 LEU CB 1 1
8 6519 1 1 16 LEU CD1 C 3.925 -16.283 1.987 1.00 . A A . 642 LEU CD1 1 1
8 6520 1 1 16 LEU CD2 C 4.014 -14.998 4.127 1.00 . A A . 642 LEU CD2 1 1
8 6521 1 1 16 LEU CG C 3.691 -14.929 2.639 1.00 . A A . 642 LEU CG 1 1
8 6522 1 1 16 LEU H H 2.634 -13.012 0.406 1.00 . A A . 642 LEU H 1 1
8 6523 1 1 16 LEU HA H 3.660 -12.197 2.984 1.00 . A A . 642 LEU HA 1 1
8 6524 1 1 16 LEU HB2 H 4.674 -14.140 0.916 1.00 . A A . 642 LEU HB2 1 1
8 6525 1 1 16 LEU HB3 H 5.502 -13.822 2.427 1.00 . A A . 642 LEU HB3 1 1
8 6526 1 1 16 LEU HD11 H 3.337 -17.034 2.495 1.00 . A A . 642 LEU HD11 1 1
8 6527 1 1 16 LEU HD12 H 4.972 -16.539 2.056 1.00 . A A . 642 LEU HD12 1 1
8 6528 1 1 16 LEU HD13 H 3.632 -16.239 0.949 1.00 . A A . 642 LEU HD13 1 1
8 6529 1 1 16 LEU HD21 H 5.059 -15.236 4.258 1.00 . A A . 642 LEU HD21 1 1
8 6530 1 1 16 LEU HD22 H 3.410 -15.764 4.592 1.00 . A A . 642 LEU HD22 1 1
8 6531 1 1 16 LEU HD23 H 3.801 -14.044 4.587 1.00 . A A . 642 LEU HD23 1 1
8 6532 1 1 16 LEU HG H 2.644 -14.683 2.533 1.00 . A A . 642 LEU HG 1 1
8 6533 1 1 16 LEU N N 2.732 -12.374 1.144 1.00 . A A . 642 LEU N 1 1
8 6534 1 1 16 LEU O O 6.013 -11.224 2.243 1.00 . A A . 642 LEU O 1 1
8 6535 1 1 17 LEU C C 5.356 -8.359 0.152 1.00 . A A . 643 LEU C 1 1
8 6536 1 1 17 LEU CA C 5.792 -9.803 -0.149 1.00 . A A . 643 LEU CA 1 1
8 6537 1 1 17 LEU CB C 6.074 -9.999 -1.675 1.00 . A A . 643 LEU CB 1 1
8 6538 1 1 17 LEU CD1 C 4.747 -12.058 -2.385 1.00 . A A . 643 LEU CD1 1 1
8 6539 1 1 17 LEU CD2 C 3.626 -9.815 -2.425 1.00 . A A . 643 LEU CD2 1 1
8 6540 1 1 17 LEU CG C 4.948 -10.561 -2.596 1.00 . A A . 643 LEU CG 1 1
8 6541 1 1 17 LEU H H 4.015 -10.970 -0.149 1.00 . A A . 643 LEU H 1 1
8 6542 1 1 17 LEU HA H 6.717 -9.976 0.386 1.00 . A A . 643 LEU HA 1 1
8 6543 1 1 17 LEU HB2 H 6.361 -9.039 -2.075 1.00 . A A . 643 LEU HB2 1 1
8 6544 1 1 17 LEU HB3 H 6.926 -10.659 -1.765 1.00 . A A . 643 LEU HB3 1 1
8 6545 1 1 17 LEU HD11 H 5.666 -12.580 -2.611 1.00 . A A . 643 LEU HD11 1 1
8 6546 1 1 17 LEU HD12 H 3.963 -12.412 -3.038 1.00 . A A . 643 LEU HD12 1 1
8 6547 1 1 17 LEU HD13 H 4.471 -12.244 -1.358 1.00 . A A . 643 LEU HD13 1 1
8 6548 1 1 17 LEU HD21 H 3.746 -8.791 -2.749 1.00 . A A . 643 LEU HD21 1 1
8 6549 1 1 17 LEU HD22 H 3.337 -9.830 -1.384 1.00 . A A . 643 LEU HD22 1 1
8 6550 1 1 17 LEU HD23 H 2.862 -10.294 -3.018 1.00 . A A . 643 LEU HD23 1 1
8 6551 1 1 17 LEU HG H 5.261 -10.429 -3.623 1.00 . A A . 643 LEU HG 1 1
8 6552 1 1 17 LEU N N 4.825 -10.780 0.368 1.00 . A A . 643 LEU N 1 1
8 6553 1 1 17 LEU O O 4.717 -7.696 -0.668 1.00 . A A . 643 LEU O 1 1
8 6554 1 1 18 GLU C C 6.405 -5.510 1.199 1.00 . A A . 644 GLU C 1 1
8 6555 1 1 18 GLU CA C 5.412 -6.524 1.816 1.00 . A A . 644 GLU CA 1 1
8 6556 1 1 18 GLU CB C 5.456 -6.526 3.351 1.00 . A A . 644 GLU CB 1 1
8 6557 1 1 18 GLU CD C 4.266 -5.903 5.488 1.00 . A A . 644 GLU CD 1 1
8 6558 1 1 18 GLU CG C 4.130 -6.179 4.004 1.00 . A A . 644 GLU CG 1 1
8 6559 1 1 18 GLU H H 6.241 -8.473 1.944 1.00 . A A . 644 GLU H 1 1
8 6560 1 1 18 GLU HA H 4.416 -6.288 1.487 1.00 . A A . 644 GLU HA 1 1
8 6561 1 1 18 GLU HB2 H 5.742 -7.513 3.684 1.00 . A A . 644 GLU HB2 1 1
8 6562 1 1 18 GLU HB3 H 6.198 -5.823 3.686 1.00 . A A . 644 GLU HB3 1 1
8 6563 1 1 18 GLU HG2 H 3.722 -5.304 3.523 1.00 . A A . 644 GLU HG2 1 1
8 6564 1 1 18 GLU HG3 H 3.454 -7.010 3.870 1.00 . A A . 644 GLU HG3 1 1
8 6565 1 1 18 GLU N N 5.730 -7.885 1.349 1.00 . A A . 644 GLU N 1 1
8 6566 1 1 18 GLU O O 7.438 -5.180 1.796 1.00 . A A . 644 GLU O 1 1
8 6567 1 1 18 GLU OE1 O 4.218 -6.869 6.278 1.00 . A A . 644 GLU OE1 1 1
8 6568 1 1 18 GLU OE2 O 4.419 -4.721 5.862 1.00 . A A . 644 GLU OE2 1 1
8 6569 1 1 19 VAL C C 7.111 -2.640 -0.396 1.00 . A A . 645 VAL C 1 1
8 6570 1 1 19 VAL CA C 6.983 -4.164 -0.805 1.00 . A A . 645 VAL CA 1 1
8 6571 1 1 19 VAL CB C 6.476 -4.273 -2.291 1.00 . A A . 645 VAL CB 1 1
8 6572 1 1 19 VAL CG1 C 7.150 -3.272 -3.235 1.00 . A A . 645 VAL CG1 1 1
8 6573 1 1 19 VAL CG2 C 6.686 -5.687 -2.827 1.00 . A A . 645 VAL CG2 1 1
8 6574 1 1 19 VAL H H 5.195 -5.272 -0.394 1.00 . A A . 645 VAL H 1 1
8 6575 1 1 19 VAL HA H 7.964 -4.606 -0.776 1.00 . A A . 645 VAL HA 1 1
8 6576 1 1 19 VAL HB H 5.387 -4.081 -2.285 1.00 . A A . 645 VAL HB 1 1
8 6577 1 1 19 VAL HG11 H 6.756 -3.397 -4.233 1.00 . A A . 645 VAL HG11 1 1
8 6578 1 1 19 VAL HG12 H 8.216 -3.447 -3.244 1.00 . A A . 645 VAL HG12 1 1
8 6579 1 1 19 VAL HG13 H 6.954 -2.266 -2.894 1.00 . A A . 645 VAL HG13 1 1
8 6580 1 1 19 VAL HG21 H 7.738 -5.930 -2.797 1.00 . A A . 645 VAL HG21 1 1
8 6581 1 1 19 VAL HG22 H 6.333 -5.742 -3.846 1.00 . A A . 645 VAL HG22 1 1
8 6582 1 1 19 VAL HG23 H 6.137 -6.388 -2.217 1.00 . A A . 645 VAL HG23 1 1
8 6583 1 1 19 VAL N N 6.075 -5.040 -0.024 1.00 . A A . 645 VAL N 1 1
8 6584 1 1 19 VAL O O 8.048 -2.296 0.355 1.00 . A A . 645 VAL O 1 1
8 6585 1 1 20 PHE C C 5.787 -0.048 0.958 1.00 . A A . 646 PHE C 1 1
8 6586 1 1 20 PHE CA C 6.166 -0.313 -0.463 1.00 . A A . 646 PHE CA 1 1
8 6587 1 1 20 PHE CB C 5.260 0.500 -1.403 1.00 . A A . 646 PHE CB 1 1
8 6588 1 1 20 PHE CD1 C 6.595 2.500 -2.139 1.00 . A A . 646 PHE CD1 1 1
8 6589 1 1 20 PHE CD2 C 6.136 0.790 -3.734 1.00 . A A . 646 PHE CD2 1 1
8 6590 1 1 20 PHE CE1 C 7.286 3.215 -3.099 1.00 . A A . 646 PHE CE1 1 1
8 6591 1 1 20 PHE CE2 C 6.825 1.500 -4.699 1.00 . A A . 646 PHE CE2 1 1
8 6592 1 1 20 PHE CG C 6.013 1.279 -2.447 1.00 . A A . 646 PHE CG 1 1
8 6593 1 1 20 PHE CZ C 7.400 2.715 -4.381 1.00 . A A . 646 PHE CZ 1 1
8 6594 1 1 20 PHE H H 5.299 -2.117 -1.182 1.00 . A A . 646 PHE H 1 1
8 6595 1 1 20 PHE HA H 7.189 0.005 -0.608 1.00 . A A . 646 PHE HA 1 1
8 6596 1 1 20 PHE HB2 H 4.578 -0.169 -1.910 1.00 . A A . 646 PHE HB2 1 1
8 6597 1 1 20 PHE HB3 H 4.687 1.208 -0.806 1.00 . A A . 646 PHE HB3 1 1
8 6598 1 1 20 PHE HD1 H 6.508 2.890 -1.136 1.00 . A A . 646 PHE HD1 1 1
8 6599 1 1 20 PHE HD2 H 5.687 -0.157 -3.982 1.00 . A A . 646 PHE HD2 1 1
8 6600 1 1 20 PHE HE1 H 7.734 4.165 -2.847 1.00 . A A . 646 PHE HE1 1 1
8 6601 1 1 20 PHE HE2 H 6.912 1.106 -5.701 1.00 . A A . 646 PHE HE2 1 1
8 6602 1 1 20 PHE HZ H 7.939 3.272 -5.133 1.00 . A A . 646 PHE HZ 1 1
8 6603 1 1 20 PHE N N 6.109 -1.768 -0.756 1.00 . A A . 646 PHE N 1 1
8 6604 1 1 20 PHE O O 6.569 0.446 1.775 1.00 . A A . 646 PHE O 1 1
8 6605 1 1 21 TRP C C 4.733 -1.175 3.450 1.00 . A A . 647 TRP C 1 1
8 6606 1 1 21 TRP CA C 3.894 -0.318 2.478 1.00 . A A . 647 TRP CA 1 1
8 6607 1 1 21 TRP CB C 2.408 -0.778 2.244 1.00 . A A . 647 TRP CB 1 1
8 6608 1 1 21 TRP CD1 C 2.162 -2.643 4.031 1.00 . A A . 647 TRP CD1 1 1
8 6609 1 1 21 TRP CD2 C 0.395 -1.273 3.901 1.00 . A A . 647 TRP CD2 1 1
8 6610 1 1 21 TRP CE2 C 0.161 -2.216 4.920 1.00 . A A . 647 TRP CE2 1 1
8 6611 1 1 21 TRP CE3 C -0.596 -0.318 3.637 1.00 . A A . 647 TRP CE3 1 1
8 6612 1 1 21 TRP CG C 1.707 -1.540 3.363 1.00 . A A . 647 TRP CG 1 1
8 6613 1 1 21 TRP CH2 C -1.961 -1.289 5.386 1.00 . A A . 647 TRP CH2 1 1
8 6614 1 1 21 TRP CZ2 C -1.014 -2.231 5.671 1.00 . A A . 647 TRP CZ2 1 1
8 6615 1 1 21 TRP CZ3 C -1.761 -0.340 4.380 1.00 . A A . 647 TRP CZ3 1 1
8 6616 1 1 21 TRP H H 4.001 -0.745 0.452 1.00 . A A . 647 TRP H 1 1
8 6617 1 1 21 TRP HA H 3.913 0.711 2.801 1.00 . A A . 647 TRP HA 1 1
8 6618 1 1 21 TRP HB2 H 1.811 0.087 2.041 1.00 . A A . 647 TRP HB2 1 1
8 6619 1 1 21 TRP HB3 H 2.381 -1.388 1.335 1.00 . A A . 647 TRP HB3 1 1
8 6620 1 1 21 TRP HD1 H 3.120 -3.106 3.849 1.00 . A A . 647 TRP HD1 1 1
8 6621 1 1 21 TRP HE1 H 1.376 -3.778 5.609 1.00 . A A . 647 TRP HE1 1 1
8 6622 1 1 21 TRP HE3 H -0.463 0.424 2.864 1.00 . A A . 647 TRP HE3 1 1
8 6623 1 1 21 TRP HH2 H -2.887 -1.268 5.940 1.00 . A A . 647 TRP HH2 1 1
8 6624 1 1 21 TRP HZ2 H -1.184 -2.954 6.455 1.00 . A A . 647 TRP HZ2 1 1
8 6625 1 1 21 TRP HZ3 H -2.534 0.383 4.184 1.00 . A A . 647 TRP HZ3 1 1
8 6626 1 1 21 TRP N N 4.531 -0.399 1.201 1.00 . A A . 647 TRP N 1 1
8 6627 1 1 21 TRP NE1 N 1.259 -3.029 4.988 1.00 . A A . 647 TRP NE1 1 1
8 6628 1 1 21 TRP O O 5.057 -0.751 4.548 1.00 . A A . 647 TRP O 1 1
8 6629 1 1 22 GLY C C 7.054 -2.681 4.577 1.00 . A A . 648 GLY C 1 1
8 6630 1 1 22 GLY CA C 5.977 -3.286 3.701 1.00 . A A . 648 GLY CA 1 1
8 6631 1 1 22 GLY H H 4.967 -2.538 2.017 1.00 . A A . 648 GLY H 1 1
8 6632 1 1 22 GLY HA2 H 5.317 -3.862 4.329 1.00 . A A . 648 GLY HA2 1 1
8 6633 1 1 22 GLY HA3 H 6.449 -3.952 2.994 1.00 . A A . 648 GLY HA3 1 1
8 6634 1 1 22 GLY N N 5.178 -2.332 2.948 1.00 . A A . 648 GLY N 1 1
8 6635 1 1 22 GLY O O 6.800 -2.447 5.759 1.00 . A A . 648 GLY O 1 1
8 6636 1 1 23 GLN C C 9.326 -2.011 6.267 1.00 . A A . 649 GLN C 1 1
8 6637 1 1 23 GLN CA C 9.415 -1.852 4.718 1.00 . A A . 649 GLN CA 1 1
8 6638 1 1 23 GLN CB C 9.626 -0.386 4.318 1.00 . A A . 649 GLN CB 1 1
8 6639 1 1 23 GLN CD C 11.117 1.299 3.166 1.00 . A A . 649 GLN CD 1 1
8 6640 1 1 23 GLN CG C 10.871 -0.164 3.475 1.00 . A A . 649 GLN CG 1 1
8 6641 1 1 23 GLN H H 8.332 -2.590 3.012 1.00 . A A . 649 GLN H 1 1
8 6642 1 1 23 GLN HA H 10.279 -2.412 4.387 1.00 . A A . 649 GLN HA 1 1
8 6643 1 1 23 GLN HB2 H 8.771 -0.057 3.747 1.00 . A A . 649 GLN HB2 1 1
8 6644 1 1 23 GLN HB3 H 9.707 0.213 5.212 1.00 . A A . 649 GLN HB3 1 1
8 6645 1 1 23 GLN HE21 H 12.222 1.483 4.808 1.00 . A A . 649 GLN HE21 1 1
8 6646 1 1 23 GLN HE22 H 12.048 2.915 3.857 1.00 . A A . 649 GLN HE22 1 1
8 6647 1 1 23 GLN HG2 H 11.725 -0.550 4.010 1.00 . A A . 649 GLN HG2 1 1
8 6648 1 1 23 GLN HG3 H 10.759 -0.699 2.544 1.00 . A A . 649 GLN HG3 1 1
8 6649 1 1 23 GLN N N 8.243 -2.419 3.986 1.00 . A A . 649 GLN N 1 1
8 6650 1 1 23 GLN NE2 N 11.872 1.966 4.031 1.00 . A A . 649 GLN NE2 1 1
8 6651 1 1 23 GLN O O 9.849 -2.986 6.813 1.00 . A A . 649 GLN O 1 1
8 6652 1 1 23 GLN OE1 O 10.635 1.824 2.162 1.00 . A A . 649 GLN OE1 1 1
8 6653 1 1 24 ASP C C 7.390 -0.061 8.849 1.00 . A A . 650 ASP C 1 1
8 6654 1 1 24 ASP CA C 8.471 -1.088 8.433 1.00 . A A . 650 ASP CA 1 1
8 6655 1 1 24 ASP CB C 9.804 -0.830 9.177 1.00 . A A . 650 ASP CB 1 1
8 6656 1 1 24 ASP CG C 9.801 -1.367 10.599 1.00 . A A . 650 ASP CG 1 1
8 6657 1 1 24 ASP H H 8.284 -0.294 6.463 1.00 . A A . 650 ASP H 1 1
8 6658 1 1 24 ASP HA H 8.114 -2.077 8.686 1.00 . A A . 650 ASP HA 1 1
8 6659 1 1 24 ASP HB2 H 10.607 -1.308 8.637 1.00 . A A . 650 ASP HB2 1 1
8 6660 1 1 24 ASP HB3 H 9.988 0.234 9.215 1.00 . A A . 650 ASP HB3 1 1
8 6661 1 1 24 ASP N N 8.660 -1.050 6.961 1.00 . A A . 650 ASP N 1 1
8 6662 1 1 24 ASP O O 6.230 -0.425 9.059 1.00 . A A . 650 ASP O 1 1
8 6663 1 1 24 ASP OD1 O 10.175 -2.544 10.790 1.00 . A A . 650 ASP OD1 1 1
8 6664 1 1 24 ASP OD2 O 9.426 -0.611 11.519 1.00 . A A . 650 ASP OD2 1 1
8 6665 1 1 25 HIS C C 6.000 2.664 8.104 1.00 . A A . 651 HIS C 1 1
8 6666 1 1 25 HIS CA C 6.907 2.351 9.299 1.00 . A A . 651 HIS CA 1 1
8 6667 1 1 25 HIS CB C 7.727 3.589 9.682 1.00 . A A . 651 HIS CB 1 1
8 6668 1 1 25 HIS CD2 C 9.623 2.821 11.279 1.00 . A A . 651 HIS CD2 1 1
8 6669 1 1 25 HIS CE1 C 8.862 3.713 13.132 1.00 . A A . 651 HIS CE1 1 1
8 6670 1 1 25 HIS CG C 8.461 3.450 10.980 1.00 . A A . 651 HIS CG 1 1
8 6671 1 1 25 HIS H H 8.746 1.409 8.812 1.00 . A A . 651 HIS H 1 1
8 6672 1 1 25 HIS HA H 6.293 2.055 10.137 1.00 . A A . 651 HIS HA 1 1
8 6673 1 1 25 HIS HB2 H 8.456 3.782 8.909 1.00 . A A . 651 HIS HB2 1 1
8 6674 1 1 25 HIS HB3 H 7.064 4.439 9.763 1.00 . A A . 651 HIS HB3 1 1
8 6675 1 1 25 HIS HD1 H 7.188 4.521 12.275 1.00 . A A . 651 HIS HD1 1 1
8 6676 1 1 25 HIS HD2 H 10.255 2.281 10.588 1.00 . A A . 651 HIS HD2 1 1
8 6677 1 1 25 HIS HE1 H 8.766 4.010 14.166 1.00 . A A . 651 HIS HE1 1 1
8 6678 1 1 25 HIS HE2 H 10.615 2.653 13.122 1.00 . A A . 651 HIS HE2 1 1
8 6679 1 1 25 HIS N N 7.797 1.216 8.962 1.00 . A A . 651 HIS N 1 1
8 6680 1 1 25 HIS ND1 N 8.010 3.998 12.163 1.00 . A A . 651 HIS ND1 1 1
8 6681 1 1 25 HIS NE2 N 9.848 2.999 12.621 1.00 . A A . 651 HIS NE2 1 1
8 6682 1 1 25 HIS O O 4.821 2.991 8.245 1.00 . A A . 651 HIS O 1 1
8 6683 1 1 26 LYS C C 4.655 2.163 5.351 1.00 . A A . 652 LYS C 1 1
8 6684 1 1 26 LYS CA C 6.060 2.735 5.599 1.00 . A A . 652 LYS CA 1 1
8 6685 1 1 26 LYS CB C 7.027 2.182 4.546 1.00 . A A . 652 LYS CB 1 1
8 6686 1 1 26 LYS CD C 9.183 3.440 5.014 1.00 . A A . 652 LYS CD 1 1
8 6687 1 1 26 LYS CE C 10.088 4.572 4.555 1.00 . A A . 652 LYS CE 1 1
8 6688 1 1 26 LYS CG C 8.045 3.199 4.026 1.00 . A A . 652 LYS CG 1 1
8 6689 1 1 26 LYS H H 7.542 2.186 6.972 1.00 . A A . 652 LYS H 1 1
8 6690 1 1 26 LYS HA H 6.010 3.802 5.465 1.00 . A A . 652 LYS HA 1 1
8 6691 1 1 26 LYS HB2 H 7.569 1.357 4.980 1.00 . A A . 652 LYS HB2 1 1
8 6692 1 1 26 LYS HB3 H 6.453 1.820 3.705 1.00 . A A . 652 LYS HB3 1 1
8 6693 1 1 26 LYS HD2 H 8.765 3.694 5.976 1.00 . A A . 652 LYS HD2 1 1
8 6694 1 1 26 LYS HD3 H 9.768 2.536 5.101 1.00 . A A . 652 LYS HD3 1 1
8 6695 1 1 26 LYS HE2 H 10.507 4.314 3.594 1.00 . A A . 652 LYS HE2 1 1
8 6696 1 1 26 LYS HE3 H 9.498 5.471 4.459 1.00 . A A . 652 LYS HE3 1 1
8 6697 1 1 26 LYS HG2 H 8.464 2.830 3.102 1.00 . A A . 652 LYS HG2 1 1
8 6698 1 1 26 LYS HG3 H 7.540 4.136 3.840 1.00 . A A . 652 LYS HG3 1 1
8 6699 1 1 26 LYS HZ1 H 11.802 5.595 5.172 1.00 . A A . 652 LYS HZ1 1 1
8 6700 1 1 26 LYS HZ2 H 11.778 3.964 5.621 1.00 . A A . 652 LYS HZ2 1 1
8 6701 1 1 26 LYS HZ3 H 10.814 5.081 6.446 1.00 . A A . 652 LYS HZ3 1 1
8 6702 1 1 26 LYS N N 6.614 2.500 6.936 1.00 . A A . 652 LYS N 1 1
8 6703 1 1 26 LYS NZ N 11.198 4.820 5.515 1.00 . A A . 652 LYS NZ 1 1
8 6704 1 1 26 LYS O O 3.922 2.732 4.550 1.00 . A A . 652 LYS O 1 1
8 6705 1 1 27 VAL C C 1.806 1.289 5.557 1.00 . A A . 653 VAL C 1 1
8 6706 1 1 27 VAL CA C 3.005 0.332 5.714 1.00 . A A . 653 VAL CA 1 1
8 6707 1 1 27 VAL CB C 2.693 -0.753 6.824 1.00 . A A . 653 VAL CB 1 1
8 6708 1 1 27 VAL CG1 C 3.720 -1.878 6.810 1.00 . A A . 653 VAL CG1 1 1
8 6709 1 1 27 VAL CG2 C 2.634 -0.163 8.239 1.00 . A A . 653 VAL CG2 1 1
8 6710 1 1 27 VAL H H 4.862 0.707 6.709 1.00 . A A . 653 VAL H 1 1
8 6711 1 1 27 VAL HA H 3.142 -0.191 4.778 1.00 . A A . 653 VAL HA 1 1
8 6712 1 1 27 VAL HB H 1.728 -1.186 6.603 1.00 . A A . 653 VAL HB 1 1
8 6713 1 1 27 VAL HG11 H 3.828 -2.256 5.806 1.00 . A A . 653 VAL HG11 1 1
8 6714 1 1 27 VAL HG12 H 3.390 -2.675 7.460 1.00 . A A . 653 VAL HG12 1 1
8 6715 1 1 27 VAL HG13 H 4.671 -1.501 7.157 1.00 . A A . 653 VAL HG13 1 1
8 6716 1 1 27 VAL HG21 H 3.425 0.563 8.360 1.00 . A A . 653 VAL HG21 1 1
8 6717 1 1 27 VAL HG22 H 2.760 -0.954 8.964 1.00 . A A . 653 VAL HG22 1 1
8 6718 1 1 27 VAL HG23 H 1.678 0.315 8.393 1.00 . A A . 653 VAL HG23 1 1
8 6719 1 1 27 VAL N N 4.284 1.046 6.010 1.00 . A A . 653 VAL N 1 1
8 6720 1 1 27 VAL O O 1.289 1.420 4.460 1.00 . A A . 653 VAL O 1 1
8 6721 1 1 28 ASP C C 0.928 4.299 6.031 1.00 . A A . 654 ASP C 1 1
8 6722 1 1 28 ASP CA C 0.346 2.972 6.560 1.00 . A A . 654 ASP CA 1 1
8 6723 1 1 28 ASP CB C -0.411 3.133 7.882 1.00 . A A . 654 ASP CB 1 1
8 6724 1 1 28 ASP CG C 0.490 3.300 9.098 1.00 . A A . 654 ASP CG 1 1
8 6725 1 1 28 ASP H H 1.799 1.741 7.479 1.00 . A A . 654 ASP H 1 1
8 6726 1 1 28 ASP HA H -0.359 2.622 5.817 1.00 . A A . 654 ASP HA 1 1
8 6727 1 1 28 ASP HB2 H -1.052 3.997 7.807 1.00 . A A . 654 ASP HB2 1 1
8 6728 1 1 28 ASP HB3 H -1.031 2.254 8.024 1.00 . A A . 654 ASP HB3 1 1
8 6729 1 1 28 ASP N N 1.390 1.944 6.613 1.00 . A A . 654 ASP N 1 1
8 6730 1 1 28 ASP O O 0.257 5.108 5.388 1.00 . A A . 654 ASP O 1 1
8 6731 1 1 28 ASP OD1 O 0.856 2.276 9.712 1.00 . A A . 654 ASP OD1 1 1
8 6732 1 1 28 ASP OD2 O 0.827 4.456 9.432 1.00 . A A . 654 ASP OD2 1 1
8 6733 1 1 29 PHE C C 3.145 6.114 4.720 1.00 . A A . 655 PHE C 1 1
8 6734 1 1 29 PHE CA C 3.025 5.676 6.160 1.00 . A A . 655 PHE CA 1 1
8 6735 1 1 29 PHE CB C 4.416 5.506 6.767 1.00 . A A . 655 PHE CB 1 1
8 6736 1 1 29 PHE CD1 C 4.313 5.766 9.265 1.00 . A A . 655 PHE CD1 1 1
8 6737 1 1 29 PHE CD2 C 5.147 7.587 7.969 1.00 . A A . 655 PHE CD2 1 1
8 6738 1 1 29 PHE CE1 C 4.510 6.495 10.422 1.00 . A A . 655 PHE CE1 1 1
8 6739 1 1 29 PHE CE2 C 5.345 8.321 9.123 1.00 . A A . 655 PHE CE2 1 1
8 6740 1 1 29 PHE CG C 4.629 6.302 8.026 1.00 . A A . 655 PHE CG 1 1
8 6741 1 1 29 PHE CZ C 5.026 7.774 10.351 1.00 . A A . 655 PHE CZ 1 1
8 6742 1 1 29 PHE H H 2.708 3.636 6.548 1.00 . A A . 655 PHE H 1 1
8 6743 1 1 29 PHE HA H 2.527 6.467 6.700 1.00 . A A . 655 PHE HA 1 1
8 6744 1 1 29 PHE HB2 H 4.570 4.465 7.008 1.00 . A A . 655 PHE HB2 1 1
8 6745 1 1 29 PHE HB3 H 5.157 5.820 6.046 1.00 . A A . 655 PHE HB3 1 1
8 6746 1 1 29 PHE HD1 H 3.910 4.765 9.322 1.00 . A A . 655 PHE HD1 1 1
8 6747 1 1 29 PHE HD2 H 5.396 8.015 7.009 1.00 . A A . 655 PHE HD2 1 1
8 6748 1 1 29 PHE HE1 H 4.259 6.066 11.381 1.00 . A A . 655 PHE HE1 1 1
8 6749 1 1 29 PHE HE2 H 5.748 9.321 9.065 1.00 . A A . 655 PHE HE2 1 1
8 6750 1 1 29 PHE HZ H 5.180 8.346 11.254 1.00 . A A . 655 PHE HZ 1 1
8 6751 1 1 29 PHE N N 2.217 4.459 6.358 1.00 . A A . 655 PHE N 1 1
8 6752 1 1 29 PHE O O 3.197 7.317 4.447 1.00 . A A . 655 PHE O 1 1
8 6753 1 1 30 ILE C C 2.511 6.564 1.850 1.00 . A A . 656 ILE C 1 1
8 6754 1 1 30 ILE CA C 3.392 5.410 2.380 1.00 . A A . 656 ILE CA 1 1
8 6755 1 1 30 ILE CB C 3.082 4.131 1.512 1.00 . A A . 656 ILE CB 1 1
8 6756 1 1 30 ILE CD1 C 0.937 3.631 2.804 1.00 . A A . 656 ILE CD1 1 1
8 6757 1 1 30 ILE CG1 C 2.191 3.089 2.201 1.00 . A A . 656 ILE CG1 1 1
8 6758 1 1 30 ILE CG2 C 4.383 3.433 1.131 1.00 . A A . 656 ILE CG2 1 1
8 6759 1 1 30 ILE H H 3.170 4.190 4.099 1.00 . A A . 656 ILE H 1 1
8 6760 1 1 30 ILE HA H 4.428 5.667 2.234 1.00 . A A . 656 ILE HA 1 1
8 6761 1 1 30 ILE HB H 2.555 4.463 0.603 1.00 . A A . 656 ILE HB 1 1
8 6762 1 1 30 ILE HD11 H 0.369 4.136 2.040 1.00 . A A . 656 ILE HD11 1 1
8 6763 1 1 30 ILE HD12 H 1.187 4.327 3.591 1.00 . A A . 656 ILE HD12 1 1
8 6764 1 1 30 ILE HD13 H 0.353 2.818 3.211 1.00 . A A . 656 ILE HD13 1 1
8 6765 1 1 30 ILE HG12 H 1.884 2.365 1.454 1.00 . A A . 656 ILE HG12 1 1
8 6766 1 1 30 ILE HG13 H 2.750 2.586 2.970 1.00 . A A . 656 ILE HG13 1 1
8 6767 1 1 30 ILE HG21 H 5.052 3.440 1.980 1.00 . A A . 656 ILE HG21 1 1
8 6768 1 1 30 ILE HG22 H 4.852 3.935 0.305 1.00 . A A . 656 ILE HG22 1 1
8 6769 1 1 30 ILE HG23 H 4.170 2.412 0.861 1.00 . A A . 656 ILE HG23 1 1
8 6770 1 1 30 ILE N N 3.208 5.139 3.805 1.00 . A A . 656 ILE N 1 1
8 6771 1 1 30 ILE O O 3.055 7.559 1.371 1.00 . A A . 656 ILE O 1 1
8 6772 1 1 31 LEU C C 0.375 8.853 2.261 1.00 . A A . 657 LEU C 1 1
8 6773 1 1 31 LEU CA C 0.315 7.539 1.455 1.00 . A A . 657 LEU CA 1 1
8 6774 1 1 31 LEU CB C -1.131 6.997 1.281 1.00 . A A . 657 LEU CB 1 1
8 6775 1 1 31 LEU CD1 C -3.584 7.568 1.073 1.00 . A A . 657 LEU CD1 1 1
8 6776 1 1 31 LEU CD2 C -2.513 7.713 3.313 1.00 . A A . 657 LEU CD2 1 1
8 6777 1 1 31 LEU CG C -2.297 7.880 1.810 1.00 . A A . 657 LEU CG 1 1
8 6778 1 1 31 LEU H H 0.798 5.721 2.448 1.00 . A A . 657 LEU H 1 1
8 6779 1 1 31 LEU HA H 0.702 7.766 0.476 1.00 . A A . 657 LEU HA 1 1
8 6780 1 1 31 LEU HB2 H -1.290 6.838 0.222 1.00 . A A . 657 LEU HB2 1 1
8 6781 1 1 31 LEU HB3 H -1.182 6.035 1.743 1.00 . A A . 657 LEU HB3 1 1
8 6782 1 1 31 LEU HD11 H -4.388 8.161 1.485 1.00 . A A . 657 LEU HD11 1 1
8 6783 1 1 31 LEU HD12 H -3.818 6.520 1.184 1.00 . A A . 657 LEU HD12 1 1
8 6784 1 1 31 LEU HD13 H -3.464 7.802 0.028 1.00 . A A . 657 LEU HD13 1 1
8 6785 1 1 31 LEU HD21 H -3.461 7.227 3.490 1.00 . A A . 657 LEU HD21 1 1
8 6786 1 1 31 LEU HD22 H -2.516 8.684 3.785 1.00 . A A . 657 LEU HD22 1 1
8 6787 1 1 31 LEU HD23 H -1.716 7.115 3.730 1.00 . A A . 657 LEU HD23 1 1
8 6788 1 1 31 LEU HG H -2.058 8.918 1.624 1.00 . A A . 657 LEU HG 1 1
8 6789 1 1 31 LEU N N 1.192 6.487 1.984 1.00 . A A . 657 LEU N 1 1
8 6790 1 1 31 LEU O O 0.356 9.933 1.664 1.00 . A A . 657 LEU O 1 1
8 6791 1 1 32 GLN C C 1.042 11.197 3.930 1.00 . A A . 658 GLN C 1 1
8 6792 1 1 32 GLN CA C 0.461 9.901 4.538 1.00 . A A . 658 GLN CA 1 1
8 6793 1 1 32 GLN CB C 1.225 9.528 5.816 1.00 . A A . 658 GLN CB 1 1
8 6794 1 1 32 GLN CD C 1.126 8.452 8.102 1.00 . A A . 658 GLN CD 1 1
8 6795 1 1 32 GLN CG C 0.426 8.656 6.772 1.00 . A A . 658 GLN CG 1 1
8 6796 1 1 32 GLN H H 0.450 7.842 3.989 1.00 . A A . 658 GLN H 1 1
8 6797 1 1 32 GLN HA H -0.564 10.102 4.813 1.00 . A A . 658 GLN HA 1 1
8 6798 1 1 32 GLN HB2 H 2.123 8.994 5.541 1.00 . A A . 658 GLN HB2 1 1
8 6799 1 1 32 GLN HB3 H 1.501 10.435 6.334 1.00 . A A . 658 GLN HB3 1 1
8 6800 1 1 32 GLN HE21 H 0.255 10.081 8.838 1.00 . A A . 658 GLN HE21 1 1
8 6801 1 1 32 GLN HE22 H 1.311 9.242 9.917 1.00 . A A . 658 GLN HE22 1 1
8 6802 1 1 32 GLN HG2 H -0.529 9.126 6.955 1.00 . A A . 658 GLN HG2 1 1
8 6803 1 1 32 GLN HG3 H 0.269 7.691 6.313 1.00 . A A . 658 GLN HG3 1 1
8 6804 1 1 32 GLN N N 0.430 8.743 3.604 1.00 . A A . 658 GLN N 1 1
8 6805 1 1 32 GLN NE2 N 0.872 9.349 9.048 1.00 . A A . 658 GLN NE2 1 1
8 6806 1 1 32 GLN O O 0.333 12.204 3.844 1.00 . A A . 658 GLN O 1 1
8 6807 1 1 32 GLN OE1 O 1.887 7.501 8.277 1.00 . A A . 658 GLN OE1 1 1
8 6808 1 1 33 ARG C C 4.063 11.905 1.907 1.00 . A A . 659 ARG C 1 1
8 6809 1 1 33 ARG CA C 2.985 12.339 2.912 1.00 . A A . 659 ARG CA 1 1
8 6810 1 1 33 ARG CB C 3.599 13.241 4.004 1.00 . A A . 659 ARG CB 1 1
8 6811 1 1 33 ARG CD C 3.227 14.916 5.854 1.00 . A A . 659 ARG CD 1 1
8 6812 1 1 33 ARG CG C 2.580 14.099 4.743 1.00 . A A . 659 ARG CG 1 1
8 6813 1 1 33 ARG CZ C 4.856 16.786 6.068 1.00 . A A . 659 ARG CZ 1 1
8 6814 1 1 33 ARG H H 2.832 10.335 3.612 1.00 . A A . 659 ARG H 1 1
8 6815 1 1 33 ARG HA H 2.231 12.901 2.381 1.00 . A A . 659 ARG HA 1 1
8 6816 1 1 33 ARG HB2 H 4.101 12.616 4.728 1.00 . A A . 659 ARG HB2 1 1
8 6817 1 1 33 ARG HB3 H 4.324 13.897 3.546 1.00 . A A . 659 ARG HB3 1 1
8 6818 1 1 33 ARG HD2 H 2.450 15.310 6.492 1.00 . A A . 659 ARG HD2 1 1
8 6819 1 1 33 ARG HD3 H 3.869 14.266 6.431 1.00 . A A . 659 ARG HD3 1 1
8 6820 1 1 33 ARG HE H 3.939 16.236 4.377 1.00 . A A . 659 ARG HE 1 1
8 6821 1 1 33 ARG HG2 H 2.116 14.774 4.040 1.00 . A A . 659 ARG HG2 1 1
8 6822 1 1 33 ARG HG3 H 1.828 13.454 5.175 1.00 . A A . 659 ARG HG3 1 1
8 6823 1 1 33 ARG HH11 H 4.515 15.821 7.817 1.00 . A A . 659 ARG HH11 1 1
8 6824 1 1 33 ARG HH12 H 5.641 17.135 7.903 1.00 . A A . 659 ARG HH12 1 1
8 6825 1 1 33 ARG HH21 H 5.415 17.951 4.514 1.00 . A A . 659 ARG HH21 1 1
8 6826 1 1 33 ARG HH22 H 6.150 18.338 6.034 1.00 . A A . 659 ARG HH22 1 1
8 6827 1 1 33 ARG N N 2.322 11.166 3.513 1.00 . A A . 659 ARG N 1 1
8 6828 1 1 33 ARG NE N 4.026 16.033 5.332 1.00 . A A . 659 ARG NE 1 1
8 6829 1 1 33 ARG NH1 N 5.018 16.562 7.371 1.00 . A A . 659 ARG NH1 1 1
8 6830 1 1 33 ARG NH2 N 5.529 17.773 5.491 1.00 . A A . 659 ARG NH2 1 1
8 6831 1 1 33 ARG O O 5.260 12.160 2.103 1.00 . A A . 659 ARG O 1 1
8 6832 1 1 34 GLU C C 3.837 10.653 -1.594 1.00 . A A . 660 GLU C 1 1
8 6833 1 1 34 GLU CA C 4.540 10.743 -0.221 1.00 . A A . 660 GLU CA 1 1
8 6834 1 1 34 GLU CB C 5.095 9.367 0.181 1.00 . A A . 660 GLU CB 1 1
8 6835 1 1 34 GLU CD C 7.608 9.604 0.419 1.00 . A A . 660 GLU CD 1 1
8 6836 1 1 34 GLU CG C 6.281 9.442 1.137 1.00 . A A . 660 GLU CG 1 1
8 6837 1 1 34 GLU H H 2.665 11.071 0.729 1.00 . A A . 660 GLU H 1 1
8 6838 1 1 34 GLU HA H 5.359 11.442 -0.297 1.00 . A A . 660 GLU HA 1 1
8 6839 1 1 34 GLU HB2 H 4.308 8.804 0.661 1.00 . A A . 660 GLU HB2 1 1
8 6840 1 1 34 GLU HB3 H 5.405 8.845 -0.709 1.00 . A A . 660 GLU HB3 1 1
8 6841 1 1 34 GLU HG2 H 6.142 10.290 1.791 1.00 . A A . 660 GLU HG2 1 1
8 6842 1 1 34 GLU HG3 H 6.314 8.539 1.729 1.00 . A A . 660 GLU HG3 1 1
8 6843 1 1 34 GLU N N 3.627 11.237 0.826 1.00 . A A . 660 GLU N 1 1
8 6844 1 1 34 GLU O O 2.604 10.681 -1.648 1.00 . A A . 660 GLU O 1 1
8 6845 1 1 34 GLU OE1 O 7.939 10.746 0.034 1.00 . A A . 660 GLU OE1 1 1
8 6846 1 1 34 GLU OE2 O 8.318 8.591 0.244 1.00 . A A . 660 GLU OE2 1 1
8 6847 1 1 35 PRO C C 2.910 9.443 -4.310 1.00 . A A . 661 PRO C 1 1
8 6848 1 1 35 PRO CA C 4.064 10.456 -4.123 1.00 . A A . 661 PRO CA 1 1
8 6849 1 1 35 PRO CB C 5.289 10.029 -4.967 1.00 . A A . 661 PRO CB 1 1
8 6850 1 1 35 PRO CD C 6.091 10.597 -2.799 1.00 . A A . 661 PRO CD 1 1
8 6851 1 1 35 PRO CG C 6.380 9.742 -3.990 1.00 . A A . 661 PRO CG 1 1
8 6852 1 1 35 PRO HA H 3.725 11.423 -4.467 1.00 . A A . 661 PRO HA 1 1
8 6853 1 1 35 PRO HB2 H 5.033 9.152 -5.548 1.00 . A A . 661 PRO HB2 1 1
8 6854 1 1 35 PRO HB3 H 5.572 10.833 -5.629 1.00 . A A . 661 PRO HB3 1 1
8 6855 1 1 35 PRO HD2 H 6.536 10.177 -1.911 1.00 . A A . 661 PRO HD2 1 1
8 6856 1 1 35 PRO HD3 H 6.442 11.605 -2.961 1.00 . A A . 661 PRO HD3 1 1
8 6857 1 1 35 PRO HG2 H 6.364 8.695 -3.718 1.00 . A A . 661 PRO HG2 1 1
8 6858 1 1 35 PRO HG3 H 7.337 10.009 -4.412 1.00 . A A . 661 PRO HG3 1 1
8 6859 1 1 35 PRO N N 4.613 10.557 -2.738 1.00 . A A . 661 PRO N 1 1
8 6860 1 1 35 PRO O O 2.512 8.749 -3.372 1.00 . A A . 661 PRO O 1 1
8 6861 1 1 36 TYR C C 1.456 7.016 -5.577 1.00 . A A . 662 TYR C 1 1
8 6862 1 1 36 TYR CA C 1.277 8.497 -5.954 1.00 . A A . 662 TYR CA 1 1
8 6863 1 1 36 TYR CB C 1.037 8.610 -7.463 1.00 . A A . 662 TYR CB 1 1
8 6864 1 1 36 TYR CD1 C -0.883 10.178 -7.954 1.00 . A A . 662 TYR CD1 1 1
8 6865 1 1 36 TYR CD2 C 1.339 10.992 -8.250 1.00 . A A . 662 TYR CD2 1 1
8 6866 1 1 36 TYR CE1 C -1.388 11.402 -8.350 1.00 . A A . 662 TYR CE1 1 1
8 6867 1 1 36 TYR CE2 C 0.841 12.218 -8.646 1.00 . A A . 662 TYR CE2 1 1
8 6868 1 1 36 TYR CG C 0.487 9.952 -7.897 1.00 . A A . 662 TYR CG 1 1
8 6869 1 1 36 TYR CZ C -0.522 12.418 -8.695 1.00 . A A . 662 TYR CZ 1 1
8 6870 1 1 36 TYR H H 2.815 9.928 -6.253 1.00 . A A . 662 TYR H 1 1
8 6871 1 1 36 TYR HA H 0.400 8.868 -5.450 1.00 . A A . 662 TYR HA 1 1
8 6872 1 1 36 TYR HB2 H 1.971 8.453 -7.981 1.00 . A A . 662 TYR HB2 1 1
8 6873 1 1 36 TYR HB3 H 0.332 7.849 -7.765 1.00 . A A . 662 TYR HB3 1 1
8 6874 1 1 36 TYR HD1 H -1.558 9.380 -7.683 1.00 . A A . 662 TYR HD1 1 1
8 6875 1 1 36 TYR HD2 H 2.406 10.832 -8.210 1.00 . A A . 662 TYR HD2 1 1
8 6876 1 1 36 TYR HE1 H -2.456 11.558 -8.388 1.00 . A A . 662 TYR HE1 1 1
8 6877 1 1 36 TYR HE2 H 1.519 13.014 -8.916 1.00 . A A . 662 TYR HE2 1 1
8 6878 1 1 36 TYR HH H -0.545 13.943 -9.865 1.00 . A A . 662 TYR HH 1 1
8 6879 1 1 36 TYR N N 2.406 9.368 -5.560 1.00 . A A . 662 TYR N 1 1
8 6880 1 1 36 TYR O O 0.501 6.378 -5.123 1.00 . A A . 662 TYR O 1 1
8 6881 1 1 36 TYR OH O -1.021 13.638 -9.089 1.00 . A A . 662 TYR OH 1 1
8 6882 1 1 37 CYS C C 2.698 4.705 -3.997 1.00 . A A . 663 CYS C 1 1
8 6883 1 1 37 CYS CA C 2.973 5.059 -5.468 1.00 . A A . 663 CYS CA 1 1
8 6884 1 1 37 CYS CB C 4.430 4.745 -5.821 1.00 . A A . 663 CYS CB 1 1
8 6885 1 1 37 CYS H H 3.389 7.044 -6.122 1.00 . A A . 663 CYS H 1 1
8 6886 1 1 37 CYS HA H 2.330 4.453 -6.089 1.00 . A A . 663 CYS HA 1 1
8 6887 1 1 37 CYS HB2 H 5.080 5.307 -5.166 1.00 . A A . 663 CYS HB2 1 1
8 6888 1 1 37 CYS HB3 H 4.608 3.689 -5.676 1.00 . A A . 663 CYS HB3 1 1
8 6889 1 1 37 CYS HG H 3.784 5.090 -8.263 1.00 . A A . 663 CYS HG 1 1
8 6890 1 1 37 CYS N N 2.673 6.476 -5.769 1.00 . A A . 663 CYS N 1 1
8 6891 1 1 37 CYS O O 2.056 3.695 -3.696 1.00 . A A . 663 CYS O 1 1
8 6892 1 1 37 CYS SG S 4.881 5.152 -7.523 1.00 . A A . 663 CYS SG 1 1
8 6893 1 1 38 ARG C C 1.555 5.722 -1.296 1.00 . A A . 664 ARG C 1 1
8 6894 1 1 38 ARG CA C 3.001 5.366 -1.654 1.00 . A A . 664 ARG CA 1 1
8 6895 1 1 38 ARG CB C 4.038 6.180 -0.855 1.00 . A A . 664 ARG CB 1 1
8 6896 1 1 38 ARG CD C 6.493 6.160 -0.176 1.00 . A A . 664 ARG CD 1 1
8 6897 1 1 38 ARG CG C 5.484 5.932 -1.296 1.00 . A A . 664 ARG CG 1 1
8 6898 1 1 38 ARG CZ C 8.852 5.558 0.334 1.00 . A A . 664 ARG CZ 1 1
8 6899 1 1 38 ARG H H 3.636 6.357 -3.389 1.00 . A A . 664 ARG H 1 1
8 6900 1 1 38 ARG HA H 3.145 4.316 -1.461 1.00 . A A . 664 ARG HA 1 1
8 6901 1 1 38 ARG HB2 H 3.816 7.228 -0.965 1.00 . A A . 664 ARG HB2 1 1
8 6902 1 1 38 ARG HB3 H 3.950 5.914 0.208 1.00 . A A . 664 ARG HB3 1 1
8 6903 1 1 38 ARG HD2 H 6.597 7.217 -0.013 1.00 . A A . 664 ARG HD2 1 1
8 6904 1 1 38 ARG HD3 H 6.134 5.691 0.725 1.00 . A A . 664 ARG HD3 1 1
8 6905 1 1 38 ARG HE H 7.928 5.248 -1.412 1.00 . A A . 664 ARG HE 1 1
8 6906 1 1 38 ARG HG2 H 5.572 4.914 -1.638 1.00 . A A . 664 ARG HG2 1 1
8 6907 1 1 38 ARG HG3 H 5.715 6.602 -2.113 1.00 . A A . 664 ARG HG3 1 1
8 6908 1 1 38 ARG HH11 H 7.897 6.427 1.896 1.00 . A A . 664 ARG HH11 1 1
8 6909 1 1 38 ARG HH12 H 9.545 5.984 2.191 1.00 . A A . 664 ARG HH12 1 1
8 6910 1 1 38 ARG HH21 H 10.083 4.676 -1.004 1.00 . A A . 664 ARG HH21 1 1
8 6911 1 1 38 ARG HH22 H 10.781 4.993 0.549 1.00 . A A . 664 ARG HH22 1 1
8 6912 1 1 38 ARG N N 3.188 5.550 -3.088 1.00 . A A . 664 ARG N 1 1
8 6913 1 1 38 ARG NE N 7.810 5.606 -0.508 1.00 . A A . 664 ARG NE 1 1
8 6914 1 1 38 ARG NH1 N 8.757 6.029 1.577 1.00 . A A . 664 ARG NH1 1 1
8 6915 1 1 38 ARG NH2 N 9.999 5.032 -0.074 1.00 . A A . 664 ARG NH2 1 1
8 6916 1 1 38 ARG O O 0.906 5.082 -0.448 1.00 . A A . 664 ARG O 1 1
8 6917 1 1 39 ASP C C -1.327 6.194 -2.043 1.00 . A A . 665 ASP C 1 1
8 6918 1 1 39 ASP CA C -0.277 7.303 -1.872 1.00 . A A . 665 ASP CA 1 1
8 6919 1 1 39 ASP CB C -0.499 8.386 -2.933 1.00 . A A . 665 ASP CB 1 1
8 6920 1 1 39 ASP CG C -1.490 9.448 -2.489 1.00 . A A . 665 ASP CG 1 1
8 6921 1 1 39 ASP H H 1.698 7.232 -2.594 1.00 . A A . 665 ASP H 1 1
8 6922 1 1 39 ASP HA H -0.390 7.750 -0.906 1.00 . A A . 665 ASP HA 1 1
8 6923 1 1 39 ASP HB2 H 0.443 8.869 -3.146 1.00 . A A . 665 ASP HB2 1 1
8 6924 1 1 39 ASP HB3 H -0.875 7.924 -3.834 1.00 . A A . 665 ASP HB3 1 1
8 6925 1 1 39 ASP N N 1.084 6.779 -1.979 1.00 . A A . 665 ASP N 1 1
8 6926 1 1 39 ASP O O -2.326 6.172 -1.335 1.00 . A A . 665 ASP O 1 1
8 6927 1 1 39 ASP OD1 O -1.069 10.405 -1.806 1.00 . A A . 665 ASP OD1 1 1
8 6928 1 1 39 ASP OD2 O -2.686 9.321 -2.826 1.00 . A A . 665 ASP OD2 1 1
8 6929 1 1 40 ILE C C -1.925 3.114 -2.237 1.00 . A A . 666 ILE C 1 1
8 6930 1 1 40 ILE CA C -1.957 4.179 -3.327 1.00 . A A . 666 ILE CA 1 1
8 6931 1 1 40 ILE CB C -1.671 3.609 -4.767 1.00 . A A . 666 ILE CB 1 1
8 6932 1 1 40 ILE CD1 C -3.945 3.602 -5.945 1.00 . A A . 666 ILE CD1 1 1
8 6933 1 1 40 ILE CG1 C -2.855 2.778 -5.287 1.00 . A A . 666 ILE CG1 1 1
8 6934 1 1 40 ILE CG2 C -0.385 2.793 -4.847 1.00 . A A . 666 ILE CG2 1 1
8 6935 1 1 40 ILE H H -0.125 5.171 -3.261 1.00 . A A . 666 ILE H 1 1
8 6936 1 1 40 ILE HA H -2.951 4.605 -3.338 1.00 . A A . 666 ILE HA 1 1
8 6937 1 1 40 ILE HB H -1.547 4.458 -5.424 1.00 . A A . 666 ILE HB 1 1
8 6938 1 1 40 ILE HD11 H -4.752 2.954 -6.250 1.00 . A A . 666 ILE HD11 1 1
8 6939 1 1 40 ILE HD12 H -3.541 4.106 -6.811 1.00 . A A . 666 ILE HD12 1 1
8 6940 1 1 40 ILE HD13 H -4.316 4.334 -5.243 1.00 . A A . 666 ILE HD13 1 1
8 6941 1 1 40 ILE HG12 H -2.495 2.067 -6.015 1.00 . A A . 666 ILE HG12 1 1
8 6942 1 1 40 ILE HG13 H -3.296 2.245 -4.460 1.00 . A A . 666 ILE HG13 1 1
8 6943 1 1 40 ILE HG21 H -0.366 2.242 -5.776 1.00 . A A . 666 ILE HG21 1 1
8 6944 1 1 40 ILE HG22 H -0.344 2.105 -4.019 1.00 . A A . 666 ILE HG22 1 1
8 6945 1 1 40 ILE HG23 H 0.466 3.457 -4.806 1.00 . A A . 666 ILE HG23 1 1
8 6946 1 1 40 ILE N N -1.046 5.262 -2.971 1.00 . A A . 666 ILE N 1 1
8 6947 1 1 40 ILE O O -2.921 2.492 -1.921 1.00 . A A . 666 ILE O 1 1
8 6948 1 1 41 ASN C C -1.377 2.001 0.553 1.00 . A A . 667 ASN C 1 1
8 6949 1 1 41 ASN CA C -0.438 1.930 -0.683 1.00 . A A . 667 ASN CA 1 1
8 6950 1 1 41 ASN CB C 1.016 2.065 -0.333 1.00 . A A . 667 ASN CB 1 1
8 6951 1 1 41 ASN CG C 1.903 1.158 -1.166 1.00 . A A . 667 ASN CG 1 1
8 6952 1 1 41 ASN H H 0.034 3.438 -2.073 1.00 . A A . 667 ASN H 1 1
8 6953 1 1 41 ASN HA H -0.576 0.960 -1.122 1.00 . A A . 667 ASN HA 1 1
8 6954 1 1 41 ASN HB2 H 1.317 3.086 -0.515 1.00 . A A . 667 ASN HB2 1 1
8 6955 1 1 41 ASN HB3 H 1.144 1.837 0.695 1.00 . A A . 667 ASN HB3 1 1
8 6956 1 1 41 ASN HD21 H 1.569 -0.359 0.071 1.00 . A A . 667 ASN HD21 1 1
8 6957 1 1 41 ASN HD22 H 2.609 -0.695 -1.266 1.00 . A A . 667 ASN HD22 1 1
8 6958 1 1 41 ASN N N -0.720 2.908 -1.719 1.00 . A A . 667 ASN N 1 1
8 6959 1 1 41 ASN ND2 N 2.041 -0.091 -0.745 1.00 . A A . 667 ASN ND2 1 1
8 6960 1 1 41 ASN O O -2.073 1.025 0.806 1.00 . A A . 667 ASN O 1 1
8 6961 1 1 41 ASN OD1 O 2.454 1.577 -2.183 1.00 . A A . 667 ASN OD1 1 1
8 6962 1 1 42 GLN C C -3.789 3.309 1.913 1.00 . A A . 668 GLN C 1 1
8 6963 1 1 42 GLN CA C -2.390 3.169 2.482 1.00 . A A . 668 GLN CA 1 1
8 6964 1 1 42 GLN CB C -2.138 4.321 3.485 1.00 . A A . 668 GLN CB 1 1
8 6965 1 1 42 GLN CD C -3.656 4.995 5.391 1.00 . A A . 668 GLN CD 1 1
8 6966 1 1 42 GLN CG C -2.564 4.048 4.925 1.00 . A A . 668 GLN CG 1 1
8 6967 1 1 42 GLN H H -0.855 3.886 1.113 1.00 . A A . 668 GLN H 1 1
8 6968 1 1 42 GLN HA H -2.325 2.223 2.998 1.00 . A A . 668 GLN HA 1 1
8 6969 1 1 42 GLN HB2 H -1.091 4.554 3.503 1.00 . A A . 668 GLN HB2 1 1
8 6970 1 1 42 GLN HB3 H -2.697 5.178 3.153 1.00 . A A . 668 GLN HB3 1 1
8 6971 1 1 42 GLN HE21 H -5.060 3.814 4.628 1.00 . A A . 668 GLN HE21 1 1
8 6972 1 1 42 GLN HE22 H -5.627 5.248 5.405 1.00 . A A . 668 GLN HE22 1 1
8 6973 1 1 42 GLN HG2 H -2.917 3.039 5.006 1.00 . A A . 668 GLN HG2 1 1
8 6974 1 1 42 GLN HG3 H -1.709 4.180 5.570 1.00 . A A . 668 GLN HG3 1 1
8 6975 1 1 42 GLN N N -1.432 3.112 1.325 1.00 . A A . 668 GLN N 1 1
8 6976 1 1 42 GLN NE2 N -4.907 4.651 5.113 1.00 . A A . 668 GLN NE2 1 1
8 6977 1 1 42 GLN O O -4.745 2.707 2.400 1.00 . A A . 668 GLN O 1 1
8 6978 1 1 42 GLN OE1 O -3.374 6.035 5.986 1.00 . A A . 668 GLN OE1 1 1
8 6979 1 1 43 LEU C C -5.817 3.096 -0.258 1.00 . A A . 669 LEU C 1 1
8 6980 1 1 43 LEU CA C -5.107 4.399 0.149 1.00 . A A . 669 LEU CA 1 1
8 6981 1 1 43 LEU CB C -4.729 5.203 -1.100 1.00 . A A . 669 LEU CB 1 1
8 6982 1 1 43 LEU CD1 C -4.967 7.281 -2.492 1.00 . A A . 669 LEU CD1 1 1
8 6983 1 1 43 LEU CD2 C -6.995 5.927 -1.969 1.00 . A A . 669 LEU CD2 1 1
8 6984 1 1 43 LEU CG C -5.637 6.396 -1.451 1.00 . A A . 669 LEU CG 1 1
8 6985 1 1 43 LEU H H -3.051 4.571 0.545 1.00 . A A . 669 LEU H 1 1
8 6986 1 1 43 LEU HA H -5.751 4.990 0.778 1.00 . A A . 669 LEU HA 1 1
8 6987 1 1 43 LEU HB2 H -3.701 5.570 -0.954 1.00 . A A . 669 LEU HB2 1 1
8 6988 1 1 43 LEU HB3 H -4.717 4.525 -1.938 1.00 . A A . 669 LEU HB3 1 1
8 6989 1 1 43 LEU HD11 H -5.547 8.182 -2.625 1.00 . A A . 669 LEU HD11 1 1
8 6990 1 1 43 LEU HD12 H -4.909 6.750 -3.430 1.00 . A A . 669 LEU HD12 1 1
8 6991 1 1 43 LEU HD13 H -3.972 7.539 -2.163 1.00 . A A . 669 LEU HD13 1 1
8 6992 1 1 43 LEU HD21 H -7.608 6.785 -2.201 1.00 . A A . 669 LEU HD21 1 1
8 6993 1 1 43 LEU HD22 H -7.483 5.331 -1.212 1.00 . A A . 669 LEU HD22 1 1
8 6994 1 1 43 LEU HD23 H -6.855 5.332 -2.860 1.00 . A A . 669 LEU HD23 1 1
8 6995 1 1 43 LEU HG H -5.801 6.990 -0.563 1.00 . A A . 669 LEU HG 1 1
8 6996 1 1 43 LEU N N -3.872 4.127 0.859 1.00 . A A . 669 LEU N 1 1
8 6997 1 1 43 LEU O O -6.893 2.782 0.255 1.00 . A A . 669 LEU O 1 1
8 6998 1 1 44 SER C C -5.596 -0.084 -0.588 1.00 . A A . 670 SER C 1 1
8 6999 1 1 44 SER CA C -5.694 1.048 -1.622 1.00 . A A . 670 SER CA 1 1
8 7000 1 1 44 SER CB C -5.010 0.640 -2.929 1.00 . A A . 670 SER CB 1 1
8 7001 1 1 44 SER H H -4.294 2.642 -1.486 1.00 . A A . 670 SER H 1 1
8 7002 1 1 44 SER HA H -6.742 1.206 -1.832 1.00 . A A . 670 SER HA 1 1
8 7003 1 1 44 SER HB2 H -5.154 1.419 -3.660 1.00 . A A . 670 SER HB2 1 1
8 7004 1 1 44 SER HB3 H -3.954 0.504 -2.751 1.00 . A A . 670 SER HB3 1 1
8 7005 1 1 44 SER HG H -6.135 -0.962 -2.799 1.00 . A A . 670 SER HG 1 1
8 7006 1 1 44 SER N N -5.165 2.325 -1.138 1.00 . A A . 670 SER N 1 1
8 7007 1 1 44 SER O O -6.574 -0.809 -0.393 1.00 . A A . 670 SER O 1 1
8 7008 1 1 44 SER OG O -5.547 -0.568 -3.448 1.00 . A A . 670 SER OG 1 1
8 7009 1 1 45 GLU C C -5.054 -1.113 2.341 1.00 . A A . 671 GLU C 1 1
8 7010 1 1 45 GLU CA C -4.268 -1.347 1.047 1.00 . A A . 671 GLU CA 1 1
8 7011 1 1 45 GLU CB C -2.777 -1.626 1.337 1.00 . A A . 671 GLU CB 1 1
8 7012 1 1 45 GLU CD C -3.061 -4.138 1.720 1.00 . A A . 671 GLU CD 1 1
8 7013 1 1 45 GLU CG C -2.499 -2.827 2.249 1.00 . A A . 671 GLU CG 1 1
8 7014 1 1 45 GLU H H -3.668 0.383 -0.065 1.00 . A A . 671 GLU H 1 1
8 7015 1 1 45 GLU HA H -4.682 -2.228 0.575 1.00 . A A . 671 GLU HA 1 1
8 7016 1 1 45 GLU HB2 H -2.272 -1.799 0.399 1.00 . A A . 671 GLU HB2 1 1
8 7017 1 1 45 GLU HB3 H -2.350 -0.748 1.801 1.00 . A A . 671 GLU HB3 1 1
8 7018 1 1 45 GLU HG2 H -1.431 -2.931 2.358 1.00 . A A . 671 GLU HG2 1 1
8 7019 1 1 45 GLU HG3 H -2.938 -2.631 3.217 1.00 . A A . 671 GLU HG3 1 1
8 7020 1 1 45 GLU N N -4.428 -0.248 0.082 1.00 . A A . 671 GLU N 1 1
8 7021 1 1 45 GLU O O -5.931 -1.916 2.673 1.00 . A A . 671 GLU O 1 1
8 7022 1 1 45 GLU OE1 O -4.282 -4.359 1.859 1.00 . A A . 671 GLU OE1 1 1
8 7023 1 1 45 GLU OE2 O -2.281 -4.937 1.172 1.00 . A A . 671 GLU OE2 1 1
8 7024 1 1 46 ALA C C -6.975 0.383 4.223 1.00 . A A . 672 ALA C 1 1
8 7025 1 1 46 ALA CA C -5.443 0.262 4.346 1.00 . A A . 672 ALA CA 1 1
8 7026 1 1 46 ALA CB C -4.890 1.506 5.002 1.00 . A A . 672 ALA CB 1 1
8 7027 1 1 46 ALA H H -4.005 0.579 2.753 1.00 . A A . 672 ALA H 1 1
8 7028 1 1 46 ALA HA H -5.233 -0.568 5.007 1.00 . A A . 672 ALA HA 1 1
8 7029 1 1 46 ALA HB1 H -4.017 1.253 5.584 1.00 . A A . 672 ALA HB1 1 1
8 7030 1 1 46 ALA HB2 H -5.642 1.936 5.648 1.00 . A A . 672 ALA HB2 1 1
8 7031 1 1 46 ALA HB3 H -4.623 2.217 4.237 1.00 . A A . 672 ALA HB3 1 1
8 7032 1 1 46 ALA N N -4.746 -0.025 3.067 1.00 . A A . 672 ALA N 1 1
8 7033 1 1 46 ALA O O -7.693 -0.142 5.079 1.00 . A A . 672 ALA O 1 1
8 7034 1 1 47 LEU C C -9.660 -0.081 2.653 1.00 . A A . 673 LEU C 1 1
8 7035 1 1 47 LEU CA C -8.939 1.231 2.994 1.00 . A A . 673 LEU CA 1 1
8 7036 1 1 47 LEU CB C -9.242 2.283 1.919 1.00 . A A . 673 LEU CB 1 1
8 7037 1 1 47 LEU CD1 C -8.298 4.472 2.756 1.00 . A A . 673 LEU CD1 1 1
8 7038 1 1 47 LEU CD2 C -10.412 4.446 1.420 1.00 . A A . 673 LEU CD2 1 1
8 7039 1 1 47 LEU CG C -9.569 3.693 2.438 1.00 . A A . 673 LEU CG 1 1
8 7040 1 1 47 LEU H H -6.869 1.438 2.496 1.00 . A A . 673 LEU H 1 1
8 7041 1 1 47 LEU HA H -9.327 1.586 3.936 1.00 . A A . 673 LEU HA 1 1
8 7042 1 1 47 LEU HB2 H -8.383 2.356 1.268 1.00 . A A . 673 LEU HB2 1 1
8 7043 1 1 47 LEU HB3 H -10.083 1.937 1.337 1.00 . A A . 673 LEU HB3 1 1
8 7044 1 1 47 LEU HD11 H -7.702 3.915 3.464 1.00 . A A . 673 LEU HD11 1 1
8 7045 1 1 47 LEU HD12 H -8.560 5.429 3.181 1.00 . A A . 673 LEU HD12 1 1
8 7046 1 1 47 LEU HD13 H -7.734 4.623 1.849 1.00 . A A . 673 LEU HD13 1 1
8 7047 1 1 47 LEU HD21 H -11.339 3.917 1.258 1.00 . A A . 673 LEU HD21 1 1
8 7048 1 1 47 LEU HD22 H -9.871 4.519 0.488 1.00 . A A . 673 LEU HD22 1 1
8 7049 1 1 47 LEU HD23 H -10.624 5.438 1.792 1.00 . A A . 673 LEU HD23 1 1
8 7050 1 1 47 LEU HG H -10.144 3.610 3.349 1.00 . A A . 673 LEU HG 1 1
8 7051 1 1 47 LEU N N -7.481 1.054 3.168 1.00 . A A . 673 LEU N 1 1
8 7052 1 1 47 LEU O O -10.744 -0.345 3.178 1.00 . A A . 673 LEU O 1 1
8 7053 1 1 48 LEU C C -9.587 -3.232 2.474 1.00 . A A . 674 LEU C 1 1
8 7054 1 1 48 LEU CA C -9.629 -2.180 1.357 1.00 . A A . 674 LEU CA 1 1
8 7055 1 1 48 LEU CB C -8.898 -2.714 0.104 1.00 . A A . 674 LEU CB 1 1
8 7056 1 1 48 LEU CD1 C -10.792 -2.835 -1.593 1.00 . A A . 674 LEU CD1 1 1
8 7057 1 1 48 LEU CD2 C -9.446 -0.726 -1.404 1.00 . A A . 674 LEU CD2 1 1
8 7058 1 1 48 LEU CG C -9.417 -2.250 -1.284 1.00 . A A . 674 LEU CG 1 1
8 7059 1 1 48 LEU H H -8.187 -0.619 1.403 1.00 . A A . 674 LEU H 1 1
8 7060 1 1 48 LEU HA H -10.661 -2.000 1.101 1.00 . A A . 674 LEU HA 1 1
8 7061 1 1 48 LEU HB2 H -7.861 -2.424 0.180 1.00 . A A . 674 LEU HB2 1 1
8 7062 1 1 48 LEU HB3 H -8.946 -3.793 0.131 1.00 . A A . 674 LEU HB3 1 1
8 7063 1 1 48 LEU HD11 H -10.781 -3.899 -1.409 1.00 . A A . 674 LEU HD11 1 1
8 7064 1 1 48 LEU HD12 H -11.035 -2.652 -2.630 1.00 . A A . 674 LEU HD12 1 1
8 7065 1 1 48 LEU HD13 H -11.534 -2.368 -0.963 1.00 . A A . 674 LEU HD13 1 1
8 7066 1 1 48 LEU HD21 H -8.447 -0.336 -1.273 1.00 . A A . 674 LEU HD21 1 1
8 7067 1 1 48 LEU HD22 H -10.095 -0.317 -0.643 1.00 . A A . 674 LEU HD22 1 1
8 7068 1 1 48 LEU HD23 H -9.816 -0.449 -2.380 1.00 . A A . 674 LEU HD23 1 1
8 7069 1 1 48 LEU HG H -8.738 -2.621 -2.039 1.00 . A A . 674 LEU HG 1 1
8 7070 1 1 48 LEU N N -9.051 -0.893 1.778 1.00 . A A . 674 LEU N 1 1
8 7071 1 1 48 LEU O O -10.551 -3.978 2.662 1.00 . A A . 674 LEU O 1 1
8 7072 1 1 49 SER C C -9.131 -3.915 5.539 1.00 . A A . 675 SER C 1 1
8 7073 1 1 49 SER CA C -8.275 -4.244 4.306 1.00 . A A . 675 SER CA 1 1
8 7074 1 1 49 SER CB C -6.795 -4.311 4.699 1.00 . A A . 675 SER CB 1 1
8 7075 1 1 49 SER H H -7.744 -2.647 3.010 1.00 . A A . 675 SER H 1 1
8 7076 1 1 49 SER HA H -8.574 -5.213 3.936 1.00 . A A . 675 SER HA 1 1
8 7077 1 1 49 SER HB2 H -6.677 -4.989 5.531 1.00 . A A . 675 SER HB2 1 1
8 7078 1 1 49 SER HB3 H -6.218 -4.669 3.859 1.00 . A A . 675 SER HB3 1 1
8 7079 1 1 49 SER HG H -5.629 -2.754 4.456 1.00 . A A . 675 SER HG 1 1
8 7080 1 1 49 SER N N -8.465 -3.280 3.210 1.00 . A A . 675 SER N 1 1
8 7081 1 1 49 SER O O -9.709 -4.817 6.151 1.00 . A A . 675 SER O 1 1
8 7082 1 1 49 SER OG O -6.303 -3.036 5.079 1.00 . A A . 675 SER OG 1 1
8 7083 1 1 50 LEU C C -11.496 -2.235 6.825 1.00 . A A . 676 LEU C 1 1
8 7084 1 1 50 LEU CA C -9.981 -2.165 7.061 1.00 . A A . 676 LEU CA 1 1
8 7085 1 1 50 LEU CB C -9.579 -0.733 7.449 1.00 . A A . 676 LEU CB 1 1
8 7086 1 1 50 LEU CD1 C -7.681 0.830 7.959 1.00 . A A . 676 LEU CD1 1 1
8 7087 1 1 50 LEU CD2 C -8.299 -0.930 9.617 1.00 . A A . 676 LEU CD2 1 1
8 7088 1 1 50 LEU CG C -8.210 -0.586 8.133 1.00 . A A . 676 LEU CG 1 1
8 7089 1 1 50 LEU H H -8.727 -1.955 5.358 1.00 . A A . 676 LEU H 1 1
8 7090 1 1 50 LEU HA H -9.738 -2.822 7.883 1.00 . A A . 676 LEU HA 1 1
8 7091 1 1 50 LEU HB2 H -9.574 -0.131 6.552 1.00 . A A . 676 LEU HB2 1 1
8 7092 1 1 50 LEU HB3 H -10.331 -0.342 8.117 1.00 . A A . 676 LEU HB3 1 1
8 7093 1 1 50 LEU HD11 H -7.570 1.046 6.907 1.00 . A A . 676 LEU HD11 1 1
8 7094 1 1 50 LEU HD12 H -6.722 0.918 8.448 1.00 . A A . 676 LEU HD12 1 1
8 7095 1 1 50 LEU HD13 H -8.375 1.531 8.399 1.00 . A A . 676 LEU HD13 1 1
8 7096 1 1 50 LEU HD21 H -8.605 -1.959 9.731 1.00 . A A . 676 LEU HD21 1 1
8 7097 1 1 50 LEU HD22 H -9.023 -0.285 10.093 1.00 . A A . 676 LEU HD22 1 1
8 7098 1 1 50 LEU HD23 H -7.333 -0.788 10.078 1.00 . A A . 676 LEU HD23 1 1
8 7099 1 1 50 LEU HG H -7.508 -1.265 7.671 1.00 . A A . 676 LEU HG 1 1
8 7100 1 1 50 LEU N N -9.205 -2.620 5.895 1.00 . A A . 676 LEU N 1 1
8 7101 1 1 50 LEU O O -12.242 -2.665 7.710 1.00 . A A . 676 LEU O 1 1
8 7102 1 1 51 ASN C C -13.882 -3.249 5.021 1.00 . A A . 677 ASN C 1 1
8 7103 1 1 51 ASN CA C -13.370 -1.819 5.272 1.00 . A A . 677 ASN CA 1 1
8 7104 1 1 51 ASN CB C -13.613 -0.928 4.042 1.00 . A A . 677 ASN CB 1 1
8 7105 1 1 51 ASN CG C -15.033 -0.391 3.974 1.00 . A A . 677 ASN CG 1 1
8 7106 1 1 51 ASN H H -11.293 -1.485 4.972 1.00 . A A . 677 ASN H 1 1
8 7107 1 1 51 ASN HA H -13.913 -1.406 6.109 1.00 . A A . 677 ASN HA 1 1
8 7108 1 1 51 ASN HB2 H -12.934 -0.089 4.075 1.00 . A A . 677 ASN HB2 1 1
8 7109 1 1 51 ASN HB3 H -13.423 -1.503 3.148 1.00 . A A . 677 ASN HB3 1 1
8 7110 1 1 51 ASN HD21 H -14.499 1.218 5.015 1.00 . A A . 677 ASN HD21 1 1
8 7111 1 1 51 ASN HD22 H -16.160 1.146 4.542 1.00 . A A . 677 ASN HD22 1 1
8 7112 1 1 51 ASN N N -11.942 -1.811 5.629 1.00 . A A . 677 ASN N 1 1
8 7113 1 1 51 ASN ND2 N -15.253 0.775 4.570 1.00 . A A . 677 ASN ND2 1 1
8 7114 1 1 51 ASN O O -14.813 -3.703 5.694 1.00 . A A . 677 ASN O 1 1
8 7115 1 1 51 ASN OD1 O -15.918 -1.016 3.391 1.00 . A A . 677 ASN OD1 1 1
8 7116 1 1 52 PHE C C -13.186 -6.326 4.771 1.00 . A A . 678 PHE C 1 1
8 7117 1 1 52 PHE CA C -13.641 -5.325 3.702 1.00 . A A . 678 PHE CA 1 1
8 7118 1 1 52 PHE CB C -13.063 -5.705 2.334 1.00 . A A . 678 PHE CB 1 1
8 7119 1 1 52 PHE CD1 C -13.446 -3.836 0.697 1.00 . A A . 678 PHE CD1 1 1
8 7120 1 1 52 PHE CD2 C -14.843 -5.765 0.566 1.00 . A A . 678 PHE CD2 1 1
8 7121 1 1 52 PHE CE1 C -14.123 -3.270 -0.367 1.00 . A A . 678 PHE CE1 1 1
8 7122 1 1 52 PHE CE2 C -15.523 -5.204 -0.499 1.00 . A A . 678 PHE CE2 1 1
8 7123 1 1 52 PHE CG C -13.799 -5.089 1.176 1.00 . A A . 678 PHE CG 1 1
8 7124 1 1 52 PHE CZ C -15.163 -3.956 -0.966 1.00 . A A . 678 PHE CZ 1 1
8 7125 1 1 52 PHE H H -12.536 -3.519 3.555 1.00 . A A . 678 PHE H 1 1
8 7126 1 1 52 PHE HA H -14.719 -5.360 3.641 1.00 . A A . 678 PHE HA 1 1
8 7127 1 1 52 PHE HB2 H -12.035 -5.381 2.283 1.00 . A A . 678 PHE HB2 1 1
8 7128 1 1 52 PHE HB3 H -13.103 -6.779 2.220 1.00 . A A . 678 PHE HB3 1 1
8 7129 1 1 52 PHE HD1 H -12.634 -3.300 1.164 1.00 . A A . 678 PHE HD1 1 1
8 7130 1 1 52 PHE HD2 H -15.127 -6.742 0.930 1.00 . A A . 678 PHE HD2 1 1
8 7131 1 1 52 PHE HE1 H -13.840 -2.294 -0.731 1.00 . A A . 678 PHE HE1 1 1
8 7132 1 1 52 PHE HE2 H -16.335 -5.742 -0.965 1.00 . A A . 678 PHE HE2 1 1
8 7133 1 1 52 PHE HZ H -15.693 -3.516 -1.797 1.00 . A A . 678 PHE HZ 1 1
8 7134 1 1 52 PHE N N -13.265 -3.947 4.050 1.00 . A A . 678 PHE N 1 1
8 7135 1 1 52 PHE O O -14.062 -6.987 5.368 1.00 . A A . 678 PHE O 1 1
8 7136 1 1 52 PHE OXT O -11.962 -6.431 5.007 1.00 . A A . 678 PHE OXT 1 1
9 7137 1 1 1 GLY C C 0.688 1.488 -17.912 1.00 . A A . 627 GLY C 1 1
9 7138 1 1 1 GLY CA C 1.865 0.960 -18.708 1.00 . A A . 627 GLY CA 1 1
9 7139 1 1 1 GLY H1 H 1.011 -0.867 -19.253 1.00 . A A . 627 GLY H1 1 1
9 7140 1 1 1 GLY H2 H 1.930 -0.937 -17.835 1.00 . A A . 627 GLY H2 1 1
9 7141 1 1 1 GLY H3 H 2.701 -0.848 -19.338 1.00 . A A . 627 GLY H3 1 1
9 7142 1 1 1 GLY HA2 H 2.780 1.292 -18.240 1.00 . A A . 627 GLY HA2 1 1
9 7143 1 1 1 GLY HA3 H 1.818 1.364 -19.709 1.00 . A A . 627 GLY HA3 1 1
9 7144 1 1 1 GLY N N 1.878 -0.527 -18.790 1.00 . A A . 627 GLY N 1 1
9 7145 1 1 1 GLY O O -0.362 0.841 -17.848 1.00 . A A . 627 GLY O 1 1
9 7146 1 1 2 GLY C C 0.368 4.185 -15.424 1.00 . A A . 628 GLY C 1 1
9 7147 1 1 2 GLY CA C -0.181 3.283 -16.511 1.00 . A A . 628 GLY CA 1 1
9 7148 1 1 2 GLY H H 1.733 3.122 -17.404 1.00 . A A . 628 GLY H 1 1
9 7149 1 1 2 GLY HA2 H -0.815 3.867 -17.162 1.00 . A A . 628 GLY HA2 1 1
9 7150 1 1 2 GLY HA3 H -0.774 2.505 -16.053 1.00 . A A . 628 GLY HA3 1 1
9 7151 1 1 2 GLY N N 0.871 2.666 -17.307 1.00 . A A . 628 GLY N 1 1
9 7152 1 1 2 GLY O O 1.429 4.793 -15.594 1.00 . A A . 628 GLY O 1 1
9 7153 1 1 3 ILE C C 0.369 4.253 -11.931 1.00 . A A . 629 ILE C 1 1
9 7154 1 1 3 ILE CA C 0.044 5.102 -13.166 1.00 . A A . 629 ILE CA 1 1
9 7155 1 1 3 ILE CB C -1.024 6.181 -12.804 1.00 . A A . 629 ILE CB 1 1
9 7156 1 1 3 ILE CD1 C -2.903 5.155 -11.399 1.00 . A A . 629 ILE CD1 1 1
9 7157 1 1 3 ILE CG1 C -2.457 5.611 -12.773 1.00 . A A . 629 ILE CG1 1 1
9 7158 1 1 3 ILE CG2 C -0.946 7.345 -13.781 1.00 . A A . 629 ILE CG2 1 1
9 7159 1 1 3 ILE H H -1.194 3.756 -14.245 1.00 . A A . 629 ILE H 1 1
9 7160 1 1 3 ILE HA H 0.947 5.621 -13.460 1.00 . A A . 629 ILE HA 1 1
9 7161 1 1 3 ILE HB H -0.781 6.565 -11.823 1.00 . A A . 629 ILE HB 1 1
9 7162 1 1 3 ILE HD11 H -2.887 5.994 -10.719 1.00 . A A . 629 ILE HD11 1 1
9 7163 1 1 3 ILE HD12 H -2.234 4.387 -11.040 1.00 . A A . 629 ILE HD12 1 1
9 7164 1 1 3 ILE HD13 H -3.906 4.760 -11.459 1.00 . A A . 629 ILE HD13 1 1
9 7165 1 1 3 ILE HG12 H -3.146 6.370 -13.108 1.00 . A A . 629 ILE HG12 1 1
9 7166 1 1 3 ILE HG13 H -2.512 4.762 -13.439 1.00 . A A . 629 ILE HG13 1 1
9 7167 1 1 3 ILE HG21 H 0.037 7.788 -13.736 1.00 . A A . 629 ILE HG21 1 1
9 7168 1 1 3 ILE HG22 H -1.687 8.085 -13.519 1.00 . A A . 629 ILE HG22 1 1
9 7169 1 1 3 ILE HG23 H -1.134 6.986 -14.783 1.00 . A A . 629 ILE HG23 1 1
9 7170 1 1 3 ILE N N -0.361 4.268 -14.306 1.00 . A A . 629 ILE N 1 1
9 7171 1 1 3 ILE O O 1.321 4.548 -11.205 1.00 . A A . 629 ILE O 1 1
9 7172 1 1 4 ARG C C -0.401 2.971 -9.212 1.00 . A A . 630 ARG C 1 1
9 7173 1 1 4 ARG CA C -0.275 2.256 -10.565 1.00 . A A . 630 ARG CA 1 1
9 7174 1 1 4 ARG CB C 1.062 1.493 -10.637 1.00 . A A . 630 ARG CB 1 1
9 7175 1 1 4 ARG CD C 2.427 -0.323 -11.709 1.00 . A A . 630 ARG CD 1 1
9 7176 1 1 4 ARG CG C 1.109 0.435 -11.728 1.00 . A A . 630 ARG CG 1 1
9 7177 1 1 4 ARG CZ C 3.360 -2.377 -12.756 1.00 . A A . 630 ARG CZ 1 1
9 7178 1 1 4 ARG H H -1.166 3.025 -12.338 1.00 . A A . 630 ARG H 1 1
9 7179 1 1 4 ARG HA H -1.078 1.537 -10.634 1.00 . A A . 630 ARG HA 1 1
9 7180 1 1 4 ARG HB2 H 1.857 2.200 -10.818 1.00 . A A . 630 ARG HB2 1 1
9 7181 1 1 4 ARG HB3 H 1.236 1.007 -9.687 1.00 . A A . 630 ARG HB3 1 1
9 7182 1 1 4 ARG HD2 H 3.232 0.377 -11.879 1.00 . A A . 630 ARG HD2 1 1
9 7183 1 1 4 ARG HD3 H 2.549 -0.781 -10.738 1.00 . A A . 630 ARG HD3 1 1
9 7184 1 1 4 ARG HE H 1.818 -1.315 -13.460 1.00 . A A . 630 ARG HE 1 1
9 7185 1 1 4 ARG HG2 H 0.301 -0.265 -11.574 1.00 . A A . 630 ARG HG2 1 1
9 7186 1 1 4 ARG HG3 H 0.994 0.916 -12.688 1.00 . A A . 630 ARG HG3 1 1
9 7187 1 1 4 ARG HH11 H 4.327 -1.838 -11.059 1.00 . A A . 630 ARG HH11 1 1
9 7188 1 1 4 ARG HH12 H 4.932 -3.263 -11.834 1.00 . A A . 630 ARG HH12 1 1
9 7189 1 1 4 ARG HH21 H 2.627 -3.184 -14.458 1.00 . A A . 630 ARG HH21 1 1
9 7190 1 1 4 ARG HH22 H 3.970 -4.023 -13.757 1.00 . A A . 630 ARG HH22 1 1
9 7191 1 1 4 ARG N N -0.435 3.190 -11.708 1.00 . A A . 630 ARG N 1 1
9 7192 1 1 4 ARG NE N 2.478 -1.367 -12.738 1.00 . A A . 630 ARG NE 1 1
9 7193 1 1 4 ARG NH1 N 4.283 -2.503 -11.804 1.00 . A A . 630 ARG NH1 1 1
9 7194 1 1 4 ARG NH2 N 3.315 -3.268 -13.738 1.00 . A A . 630 ARG NH2 1 1
9 7195 1 1 4 ARG O O 0.427 3.820 -8.864 1.00 . A A . 630 ARG O 1 1
9 7196 1 1 5 LYS C C -2.200 2.137 -6.150 1.00 . A A . 631 LYS C 1 1
9 7197 1 1 5 LYS CA C -1.714 3.208 -7.143 1.00 . A A . 631 LYS CA 1 1
9 7198 1 1 5 LYS CB C -2.717 4.392 -7.247 1.00 . A A . 631 LYS CB 1 1
9 7199 1 1 5 LYS CD C -4.840 5.369 -8.187 1.00 . A A . 631 LYS CD 1 1
9 7200 1 1 5 LYS CE C -6.076 5.116 -9.034 1.00 . A A . 631 LYS CE 1 1
9 7201 1 1 5 LYS CG C -3.957 4.134 -8.105 1.00 . A A . 631 LYS CG 1 1
9 7202 1 1 5 LYS H H -2.073 1.941 -8.808 1.00 . A A . 631 LYS H 1 1
9 7203 1 1 5 LYS HA H -0.771 3.592 -6.780 1.00 . A A . 631 LYS HA 1 1
9 7204 1 1 5 LYS HB2 H -3.053 4.646 -6.257 1.00 . A A . 631 LYS HB2 1 1
9 7205 1 1 5 LYS HB3 H -2.196 5.243 -7.662 1.00 . A A . 631 LYS HB3 1 1
9 7206 1 1 5 LYS HD2 H -5.149 5.645 -7.191 1.00 . A A . 631 LYS HD2 1 1
9 7207 1 1 5 LYS HD3 H -4.272 6.176 -8.627 1.00 . A A . 631 LYS HD3 1 1
9 7208 1 1 5 LYS HE2 H -5.765 4.831 -10.028 1.00 . A A . 631 LYS HE2 1 1
9 7209 1 1 5 LYS HE3 H -6.643 4.311 -8.590 1.00 . A A . 631 LYS HE3 1 1
9 7210 1 1 5 LYS HG2 H -3.644 3.860 -9.101 1.00 . A A . 631 LYS HG2 1 1
9 7211 1 1 5 LYS HG3 H -4.524 3.326 -7.668 1.00 . A A . 631 LYS HG3 1 1
9 7212 1 1 5 LYS HZ1 H -7.773 6.125 -9.717 1.00 . A A . 631 LYS HZ1 1 1
9 7213 1 1 5 LYS HZ2 H -6.411 7.113 -9.549 1.00 . A A . 631 LYS HZ2 1 1
9 7214 1 1 5 LYS HZ3 H -7.263 6.607 -8.178 1.00 . A A . 631 LYS HZ3 1 1
9 7215 1 1 5 LYS N N -1.453 2.618 -8.463 1.00 . A A . 631 LYS N 1 1
9 7216 1 1 5 LYS NZ N -6.941 6.325 -9.126 1.00 . A A . 631 LYS NZ 1 1
9 7217 1 1 5 LYS O O -1.548 1.886 -5.132 1.00 . A A . 631 LYS O 1 1
9 7218 1 1 6 THR C C -3.182 -0.867 -5.740 1.00 . A A . 632 THR C 1 1
9 7219 1 1 6 THR CA C -3.953 0.454 -5.639 1.00 . A A . 632 THR CA 1 1
9 7220 1 1 6 THR CB C -5.424 0.199 -6.032 1.00 . A A . 632 THR CB 1 1
9 7221 1 1 6 THR CG2 C -6.327 1.323 -5.544 1.00 . A A . 632 THR CG2 1 1
9 7222 1 1 6 THR H H -3.805 1.780 -7.288 1.00 . A A . 632 THR H 1 1
9 7223 1 1 6 THR HA H -3.935 0.787 -4.611 1.00 . A A . 632 THR HA 1 1
9 7224 1 1 6 THR HB H -5.746 -0.724 -5.571 1.00 . A A . 632 THR HB 1 1
9 7225 1 1 6 THR HG1 H -6.177 -0.617 -7.663 1.00 . A A . 632 THR HG1 1 1
9 7226 1 1 6 THR HG21 H -6.280 1.381 -4.466 1.00 . A A . 632 THR HG21 1 1
9 7227 1 1 6 THR HG22 H -7.344 1.127 -5.850 1.00 . A A . 632 THR HG22 1 1
9 7228 1 1 6 THR HG23 H -5.998 2.260 -5.969 1.00 . A A . 632 THR HG23 1 1
9 7229 1 1 6 THR N N -3.346 1.516 -6.464 1.00 . A A . 632 THR N 1 1
9 7230 1 1 6 THR O O -3.034 -1.596 -4.757 1.00 . A A . 632 THR O 1 1
9 7231 1 1 6 THR OG1 O -5.539 0.069 -7.455 1.00 . A A . 632 THR OG1 1 1
9 7232 1 1 7 ARG C C -0.797 -2.722 -6.383 1.00 . A A . 633 ARG C 1 1
9 7233 1 1 7 ARG CA C -2.002 -2.405 -7.290 1.00 . A A . 633 ARG CA 1 1
9 7234 1 1 7 ARG CB C -1.532 -2.355 -8.747 1.00 . A A . 633 ARG CB 1 1
9 7235 1 1 7 ARG CD C -2.136 -2.454 -11.187 1.00 . A A . 633 ARG CD 1 1
9 7236 1 1 7 ARG CG C -2.648 -2.570 -9.760 1.00 . A A . 633 ARG CG 1 1
9 7237 1 1 7 ARG CZ C -3.048 -2.558 -13.500 1.00 . A A . 633 ARG CZ 1 1
9 7238 1 1 7 ARG H H -2.891 -0.525 -7.681 1.00 . A A . 633 ARG H 1 1
9 7239 1 1 7 ARG HA H -2.706 -3.216 -7.199 1.00 . A A . 633 ARG HA 1 1
9 7240 1 1 7 ARG HB2 H -1.087 -1.389 -8.936 1.00 . A A . 633 ARG HB2 1 1
9 7241 1 1 7 ARG HB3 H -0.786 -3.121 -8.898 1.00 . A A . 633 ARG HB3 1 1
9 7242 1 1 7 ARG HD2 H -1.702 -1.475 -11.321 1.00 . A A . 633 ARG HD2 1 1
9 7243 1 1 7 ARG HD3 H -1.380 -3.208 -11.347 1.00 . A A . 633 ARG HD3 1 1
9 7244 1 1 7 ARG HE H -4.104 -2.835 -11.824 1.00 . A A . 633 ARG HE 1 1
9 7245 1 1 7 ARG HG2 H -3.065 -3.556 -9.617 1.00 . A A . 633 ARG HG2 1 1
9 7246 1 1 7 ARG HG3 H -3.414 -1.826 -9.599 1.00 . A A . 633 ARG HG3 1 1
9 7247 1 1 7 ARG HH11 H -1.063 -2.153 -13.444 1.00 . A A . 633 ARG HH11 1 1
9 7248 1 1 7 ARG HH12 H -1.756 -2.239 -15.029 1.00 . A A . 633 ARG HH12 1 1
9 7249 1 1 7 ARG HH21 H -4.990 -2.940 -13.908 1.00 . A A . 633 ARG HH21 1 1
9 7250 1 1 7 ARG HH22 H -3.978 -2.683 -15.290 1.00 . A A . 633 ARG HH22 1 1
9 7251 1 1 7 ARG N N -2.729 -1.168 -6.960 1.00 . A A . 633 ARG N 1 1
9 7252 1 1 7 ARG NE N -3.208 -2.639 -12.171 1.00 . A A . 633 ARG NE 1 1
9 7253 1 1 7 ARG NH1 N -1.857 -2.295 -14.036 1.00 . A A . 633 ARG NH1 1 1
9 7254 1 1 7 ARG NH2 N -4.090 -2.742 -14.298 1.00 . A A . 633 ARG NH2 1 1
9 7255 1 1 7 ARG O O -0.617 -3.874 -6.007 1.00 . A A . 633 ARG O 1 1
9 7256 1 1 8 GLU C C 0.837 -2.300 -3.783 1.00 . A A . 634 GLU C 1 1
9 7257 1 1 8 GLU CA C 1.204 -1.977 -5.213 1.00 . A A . 634 GLU CA 1 1
9 7258 1 1 8 GLU CB C 2.162 -0.776 -5.266 1.00 . A A . 634 GLU CB 1 1
9 7259 1 1 8 GLU CD C 1.911 0.148 -7.619 1.00 . A A . 634 GLU CD 1 1
9 7260 1 1 8 GLU CG C 2.819 -0.561 -6.629 1.00 . A A . 634 GLU CG 1 1
9 7261 1 1 8 GLU H H -0.259 -0.801 -6.114 1.00 . A A . 634 GLU H 1 1
9 7262 1 1 8 GLU HA H 1.700 -2.835 -5.642 1.00 . A A . 634 GLU HA 1 1
9 7263 1 1 8 GLU HB2 H 1.611 0.117 -5.012 1.00 . A A . 634 GLU HB2 1 1
9 7264 1 1 8 GLU HB3 H 2.941 -0.927 -4.534 1.00 . A A . 634 GLU HB3 1 1
9 7265 1 1 8 GLU HG2 H 3.709 0.035 -6.498 1.00 . A A . 634 GLU HG2 1 1
9 7266 1 1 8 GLU HG3 H 3.090 -1.523 -7.038 1.00 . A A . 634 GLU HG3 1 1
9 7267 1 1 8 GLU N N 0.012 -1.720 -6.001 1.00 . A A . 634 GLU N 1 1
9 7268 1 1 8 GLU O O 1.381 -3.222 -3.200 1.00 . A A . 634 GLU O 1 1
9 7269 1 1 8 GLU OE1 O 1.153 -0.545 -8.329 1.00 . A A . 634 GLU OE1 1 1
9 7270 1 1 8 GLU OE2 O 1.959 1.394 -7.682 1.00 . A A . 634 GLU OE2 1 1
9 7271 1 1 9 THR C C -1.428 -2.923 -1.583 1.00 . A A . 635 THR C 1 1
9 7272 1 1 9 THR CA C -0.580 -1.678 -1.876 1.00 . A A . 635 THR CA 1 1
9 7273 1 1 9 THR CB C -1.341 -0.408 -1.422 1.00 . A A . 635 THR CB 1 1
9 7274 1 1 9 THR CG2 C -2.350 0.100 -2.462 1.00 . A A . 635 THR CG2 1 1
9 7275 1 1 9 THR H H -0.552 -0.863 -3.822 1.00 . A A . 635 THR H 1 1
9 7276 1 1 9 THR HA H 0.303 -1.742 -1.276 1.00 . A A . 635 THR HA 1 1
9 7277 1 1 9 THR HB H -0.601 0.365 -1.266 1.00 . A A . 635 THR HB 1 1
9 7278 1 1 9 THR HG1 H -2.717 -0.002 -0.078 1.00 . A A . 635 THR HG1 1 1
9 7279 1 1 9 THR HG21 H -2.613 -0.705 -3.130 1.00 . A A . 635 THR HG21 1 1
9 7280 1 1 9 THR HG22 H -1.911 0.908 -3.032 1.00 . A A . 635 THR HG22 1 1
9 7281 1 1 9 THR HG23 H -3.237 0.453 -1.961 1.00 . A A . 635 THR HG23 1 1
9 7282 1 1 9 THR N N -0.128 -1.542 -3.256 1.00 . A A . 635 THR N 1 1
9 7283 1 1 9 THR O O -1.013 -3.797 -0.827 1.00 . A A . 635 THR O 1 1
9 7284 1 1 9 THR OG1 O -2.009 -0.641 -0.185 1.00 . A A . 635 THR OG1 1 1
9 7285 1 1 10 GLU C C -3.045 -5.418 -2.603 1.00 . A A . 636 GLU C 1 1
9 7286 1 1 10 GLU CA C -3.513 -4.107 -1.948 1.00 . A A . 636 GLU CA 1 1
9 7287 1 1 10 GLU CB C -4.948 -3.664 -2.267 1.00 . A A . 636 GLU CB 1 1
9 7288 1 1 10 GLU CD C -7.409 -4.238 -2.438 1.00 . A A . 636 GLU CD 1 1
9 7289 1 1 10 GLU CG C -6.016 -4.747 -2.121 1.00 . A A . 636 GLU CG 1 1
9 7290 1 1 10 GLU H H -2.860 -2.304 -2.824 1.00 . A A . 636 GLU H 1 1
9 7291 1 1 10 GLU HA H -3.465 -4.281 -0.890 1.00 . A A . 636 GLU HA 1 1
9 7292 1 1 10 GLU HB2 H -5.196 -2.856 -1.565 1.00 . A A . 636 GLU HB2 1 1
9 7293 1 1 10 GLU HB3 H -4.981 -3.274 -3.271 1.00 . A A . 636 GLU HB3 1 1
9 7294 1 1 10 GLU HG2 H -5.784 -5.557 -2.796 1.00 . A A . 636 GLU HG2 1 1
9 7295 1 1 10 GLU HG3 H -6.004 -5.112 -1.104 1.00 . A A . 636 GLU HG3 1 1
9 7296 1 1 10 GLU N N -2.601 -3.004 -2.191 1.00 . A A . 636 GLU N 1 1
9 7297 1 1 10 GLU O O -3.179 -6.476 -1.989 1.00 . A A . 636 GLU O 1 1
9 7298 1 1 10 GLU OE1 O -8.076 -3.722 -1.517 1.00 . A A . 636 GLU OE1 1 1
9 7299 1 1 10 GLU OE2 O -7.833 -4.357 -3.607 1.00 . A A . 636 GLU OE2 1 1
9 7300 1 1 11 ARG C C -0.798 -7.167 -3.722 1.00 . A A . 637 ARG C 1 1
9 7301 1 1 11 ARG CA C -1.990 -6.572 -4.501 1.00 . A A . 637 ARG CA 1 1
9 7302 1 1 11 ARG CB C -1.602 -6.295 -5.959 1.00 . A A . 637 ARG CB 1 1
9 7303 1 1 11 ARG CD C -3.123 -7.582 -7.515 1.00 . A A . 637 ARG CD 1 1
9 7304 1 1 11 ARG CG C -1.737 -7.500 -6.890 1.00 . A A . 637 ARG CG 1 1
9 7305 1 1 11 ARG CZ C -4.335 -9.012 -9.152 1.00 . A A . 637 ARG CZ 1 1
9 7306 1 1 11 ARG H H -2.420 -4.492 -4.288 1.00 . A A . 637 ARG H 1 1
9 7307 1 1 11 ARG HA H -2.792 -7.298 -4.490 1.00 . A A . 637 ARG HA 1 1
9 7308 1 1 11 ARG HB2 H -2.234 -5.506 -6.340 1.00 . A A . 637 ARG HB2 1 1
9 7309 1 1 11 ARG HB3 H -0.575 -5.961 -5.985 1.00 . A A . 637 ARG HB3 1 1
9 7310 1 1 11 ARG HD2 H -3.858 -7.643 -6.725 1.00 . A A . 637 ARG HD2 1 1
9 7311 1 1 11 ARG HD3 H -3.295 -6.688 -8.096 1.00 . A A . 637 ARG HD3 1 1
9 7312 1 1 11 ARG HE H -2.517 -9.386 -8.408 1.00 . A A . 637 ARG HE 1 1
9 7313 1 1 11 ARG HG2 H -1.005 -7.418 -7.679 1.00 . A A . 637 ARG HG2 1 1
9 7314 1 1 11 ARG HG3 H -1.555 -8.401 -6.321 1.00 . A A . 637 ARG HG3 1 1
9 7315 1 1 11 ARG HH11 H -5.383 -7.365 -8.608 1.00 . A A . 637 ARG HH11 1 1
9 7316 1 1 11 ARG HH12 H -6.174 -8.402 -9.747 1.00 . A A . 637 ARG HH12 1 1
9 7317 1 1 11 ARG HH21 H -3.571 -10.727 -9.899 1.00 . A A . 637 ARG HH21 1 1
9 7318 1 1 11 ARG HH22 H -5.148 -10.304 -10.477 1.00 . A A . 637 ARG HH22 1 1
9 7319 1 1 11 ARG N N -2.496 -5.359 -3.831 1.00 . A A . 637 ARG N 1 1
9 7320 1 1 11 ARG NE N -3.264 -8.752 -8.388 1.00 . A A . 637 ARG NE 1 1
9 7321 1 1 11 ARG NH1 N -5.384 -8.191 -9.171 1.00 . A A . 637 ARG NH1 1 1
9 7322 1 1 11 ARG NH2 N -4.353 -10.104 -9.904 1.00 . A A . 637 ARG NH2 1 1
9 7323 1 1 11 ARG O O -0.698 -8.391 -3.600 1.00 . A A . 637 ARG O 1 1
9 7324 1 1 12 LEU C C 0.815 -7.609 -1.240 1.00 . A A . 638 LEU C 1 1
9 7325 1 1 12 LEU CA C 1.282 -6.738 -2.410 1.00 . A A . 638 LEU CA 1 1
9 7326 1 1 12 LEU CB C 2.114 -5.510 -1.861 1.00 . A A . 638 LEU CB 1 1
9 7327 1 1 12 LEU CD1 C 2.139 -5.496 0.694 1.00 . A A . 638 LEU CD1 1 1
9 7328 1 1 12 LEU CD2 C 1.982 -3.346 -0.454 1.00 . A A . 638 LEU CD2 1 1
9 7329 1 1 12 LEU CG C 1.607 -4.811 -0.544 1.00 . A A . 638 LEU CG 1 1
9 7330 1 1 12 LEU H H -0.010 -5.331 -3.371 1.00 . A A . 638 LEU H 1 1
9 7331 1 1 12 LEU HA H 1.912 -7.330 -3.055 1.00 . A A . 638 LEU HA 1 1
9 7332 1 1 12 LEU HB2 H 3.118 -5.854 -1.683 1.00 . A A . 638 LEU HB2 1 1
9 7333 1 1 12 LEU HB3 H 2.149 -4.762 -2.640 1.00 . A A . 638 LEU HB3 1 1
9 7334 1 1 12 LEU HD11 H 3.201 -5.378 0.725 1.00 . A A . 638 LEU HD11 1 1
9 7335 1 1 12 LEU HD12 H 1.892 -6.545 0.661 1.00 . A A . 638 LEU HD12 1 1
9 7336 1 1 12 LEU HD13 H 1.701 -5.048 1.574 1.00 . A A . 638 LEU HD13 1 1
9 7337 1 1 12 LEU HD21 H 3.047 -3.253 -0.311 1.00 . A A . 638 LEU HD21 1 1
9 7338 1 1 12 LEU HD22 H 1.465 -2.887 0.406 1.00 . A A . 638 LEU HD22 1 1
9 7339 1 1 12 LEU HD23 H 1.690 -2.848 -1.359 1.00 . A A . 638 LEU HD23 1 1
9 7340 1 1 12 LEU HG H 0.531 -4.873 -0.513 1.00 . A A . 638 LEU HG 1 1
9 7341 1 1 12 LEU N N 0.111 -6.292 -3.208 1.00 . A A . 638 LEU N 1 1
9 7342 1 1 12 LEU O O 1.123 -8.798 -1.134 1.00 . A A . 638 LEU O 1 1
9 7343 1 1 13 ARG C C -1.482 -8.667 0.595 1.00 . A A . 639 ARG C 1 1
9 7344 1 1 13 ARG CA C -0.535 -7.475 0.829 1.00 . A A . 639 ARG CA 1 1
9 7345 1 1 13 ARG CB C -1.194 -6.298 1.577 1.00 . A A . 639 ARG CB 1 1
9 7346 1 1 13 ARG CD C -0.414 -6.479 3.997 1.00 . A A . 639 ARG CD 1 1
9 7347 1 1 13 ARG CG C -1.590 -6.609 3.030 1.00 . A A . 639 ARG CG 1 1
9 7348 1 1 13 ARG CZ C 1.718 -7.658 4.514 1.00 . A A . 639 ARG CZ 1 1
9 7349 1 1 13 ARG H H -0.156 -6.005 -0.634 1.00 . A A . 639 ARG H 1 1
9 7350 1 1 13 ARG HA H 0.290 -7.829 1.428 1.00 . A A . 639 ARG HA 1 1
9 7351 1 1 13 ARG HB2 H -0.492 -5.441 1.581 1.00 . A A . 639 ARG HB2 1 1
9 7352 1 1 13 ARG HB3 H -2.076 -6.000 1.037 1.00 . A A . 639 ARG HB3 1 1
9 7353 1 1 13 ARG HD2 H 0.082 -5.537 3.816 1.00 . A A . 639 ARG HD2 1 1
9 7354 1 1 13 ARG HD3 H -0.794 -6.493 5.007 1.00 . A A . 639 ARG HD3 1 1
9 7355 1 1 13 ARG HE H 0.344 -8.271 3.195 1.00 . A A . 639 ARG HE 1 1
9 7356 1 1 13 ARG HG2 H -2.365 -5.924 3.335 1.00 . A A . 639 ARG HG2 1 1
9 7357 1 1 13 ARG HG3 H -1.968 -7.620 3.076 1.00 . A A . 639 ARG HG3 1 1
9 7358 1 1 13 ARG HH11 H 1.473 -5.952 5.581 1.00 . A A . 639 ARG HH11 1 1
9 7359 1 1 13 ARG HH12 H 2.939 -6.819 5.896 1.00 . A A . 639 ARG HH12 1 1
9 7360 1 1 13 ARG HH21 H 2.269 -9.388 3.626 1.00 . A A . 639 ARG HH21 1 1
9 7361 1 1 13 ARG HH22 H 3.388 -8.762 4.790 1.00 . A A . 639 ARG HH22 1 1
9 7362 1 1 13 ARG N N 0.029 -6.946 -0.405 1.00 . A A . 639 ARG N 1 1
9 7363 1 1 13 ARG NE N 0.562 -7.566 3.840 1.00 . A A . 639 ARG NE 1 1
9 7364 1 1 13 ARG NH1 N 2.073 -6.733 5.404 1.00 . A A . 639 ARG NH1 1 1
9 7365 1 1 13 ARG NH2 N 2.525 -8.687 4.292 1.00 . A A . 639 ARG NH2 1 1
9 7366 1 1 13 ARG O O -1.447 -9.636 1.359 1.00 . A A . 639 ARG O 1 1
9 7367 1 1 14 ARG C C -2.457 -10.955 -1.188 1.00 . A A . 640 ARG C 1 1
9 7368 1 1 14 ARG CA C -3.244 -9.693 -0.788 1.00 . A A . 640 ARG CA 1 1
9 7369 1 1 14 ARG CB C -4.193 -9.277 -1.920 1.00 . A A . 640 ARG CB 1 1
9 7370 1 1 14 ARG CD C -6.459 -9.481 -2.992 1.00 . A A . 640 ARG CD 1 1
9 7371 1 1 14 ARG CG C -5.559 -9.947 -1.860 1.00 . A A . 640 ARG CG 1 1
9 7372 1 1 14 ARG CZ C -8.794 -9.840 -3.773 1.00 . A A . 640 ARG CZ 1 1
9 7373 1 1 14 ARG H H -2.318 -7.787 -1.007 1.00 . A A . 640 ARG H 1 1
9 7374 1 1 14 ARG HA H -3.826 -9.915 0.095 1.00 . A A . 640 ARG HA 1 1
9 7375 1 1 14 ARG HB2 H -4.340 -8.208 -1.875 1.00 . A A . 640 ARG HB2 1 1
9 7376 1 1 14 ARG HB3 H -3.735 -9.527 -2.866 1.00 . A A . 640 ARG HB3 1 1
9 7377 1 1 14 ARG HD2 H -6.585 -8.411 -2.917 1.00 . A A . 640 ARG HD2 1 1
9 7378 1 1 14 ARG HD3 H -5.988 -9.723 -3.933 1.00 . A A . 640 ARG HD3 1 1
9 7379 1 1 14 ARG HE H -7.920 -10.798 -2.250 1.00 . A A . 640 ARG HE 1 1
9 7380 1 1 14 ARG HG2 H -5.428 -11.016 -1.935 1.00 . A A . 640 ARG HG2 1 1
9 7381 1 1 14 ARG HG3 H -6.026 -9.705 -0.916 1.00 . A A . 640 ARG HG3 1 1
9 7382 1 1 14 ARG HH11 H -7.804 -8.437 -4.847 1.00 . A A . 640 ARG HH11 1 1
9 7383 1 1 14 ARG HH12 H -9.436 -8.733 -5.344 1.00 . A A . 640 ARG HH12 1 1
9 7384 1 1 14 ARG HH21 H -10.053 -11.172 -2.920 1.00 . A A . 640 ARG HH21 1 1
9 7385 1 1 14 ARG HH22 H -10.708 -10.281 -4.253 1.00 . A A . 640 ARG HH22 1 1
9 7386 1 1 14 ARG N N -2.320 -8.594 -0.451 1.00 . A A . 640 ARG N 1 1
9 7387 1 1 14 ARG NE N -7.779 -10.120 -2.943 1.00 . A A . 640 ARG NE 1 1
9 7388 1 1 14 ARG NH1 N -8.668 -8.928 -4.735 1.00 . A A . 640 ARG NH1 1 1
9 7389 1 1 14 ARG NH2 N -9.946 -10.484 -3.638 1.00 . A A . 640 ARG NH2 1 1
9 7390 1 1 14 ARG O O -2.816 -12.070 -0.799 1.00 . A A . 640 ARG O 1 1
9 7391 1 1 15 GLN C C 0.690 -11.987 -1.472 1.00 . A A . 641 GLN C 1 1
9 7392 1 1 15 GLN CA C -0.514 -11.834 -2.425 1.00 . A A . 641 GLN CA 1 1
9 7393 1 1 15 GLN CB C -0.050 -11.546 -3.863 1.00 . A A . 641 GLN CB 1 1
9 7394 1 1 15 GLN CD C 0.556 -12.471 -6.135 1.00 . A A . 641 GLN CD 1 1
9 7395 1 1 15 GLN CG C 0.138 -12.794 -4.714 1.00 . A A . 641 GLN CG 1 1
9 7396 1 1 15 GLN H H -1.175 -9.832 -2.243 1.00 . A A . 641 GLN H 1 1
9 7397 1 1 15 GLN HA H -1.087 -12.749 -2.414 1.00 . A A . 641 GLN HA 1 1
9 7398 1 1 15 GLN HB2 H -0.783 -10.917 -4.344 1.00 . A A . 641 GLN HB2 1 1
9 7399 1 1 15 GLN HB3 H 0.892 -11.018 -3.824 1.00 . A A . 641 GLN HB3 1 1
9 7400 1 1 15 GLN HE21 H 2.474 -12.545 -5.614 1.00 . A A . 641 GLN HE21 1 1
9 7401 1 1 15 GLN HE22 H 2.160 -12.185 -7.275 1.00 . A A . 641 GLN HE22 1 1
9 7402 1 1 15 GLN HG2 H 0.900 -13.411 -4.263 1.00 . A A . 641 GLN HG2 1 1
9 7403 1 1 15 GLN HG3 H -0.794 -13.338 -4.743 1.00 . A A . 641 GLN HG3 1 1
9 7404 1 1 15 GLN N N -1.385 -10.749 -1.968 1.00 . A A . 641 GLN N 1 1
9 7405 1 1 15 GLN NE2 N 1.862 -12.393 -6.364 1.00 . A A . 641 GLN NE2 1 1
9 7406 1 1 15 GLN O O 0.749 -11.321 -0.434 1.00 . A A . 641 GLN O 1 1
9 7407 1 1 15 GLN OE1 O -0.285 -12.295 -7.017 1.00 . A A . 641 GLN OE1 1 1
9 7408 1 1 16 LEU C C 3.955 -12.095 -1.313 1.00 . A A . 642 LEU C 1 1
9 7409 1 1 16 LEU CA C 2.837 -13.113 -1.006 1.00 . A A . 642 LEU CA 1 1
9 7410 1 1 16 LEU CB C 3.334 -14.555 -1.222 1.00 . A A . 642 LEU CB 1 1
9 7411 1 1 16 LEU CD1 C 1.366 -16.053 -1.711 1.00 . A A . 642 LEU CD1 1 1
9 7412 1 1 16 LEU CD2 C 3.239 -16.876 -0.272 1.00 . A A . 642 LEU CD2 1 1
9 7413 1 1 16 LEU CG C 2.418 -15.662 -0.681 1.00 . A A . 642 LEU CG 1 1
9 7414 1 1 16 LEU H H 1.536 -13.366 -2.664 1.00 . A A . 642 LEU H 1 1
9 7415 1 1 16 LEU HA H 2.547 -12.998 0.028 1.00 . A A . 642 LEU HA 1 1
9 7416 1 1 16 LEU HB2 H 3.460 -14.711 -2.283 1.00 . A A . 642 LEU HB2 1 1
9 7417 1 1 16 LEU HB3 H 4.298 -14.653 -0.746 1.00 . A A . 642 LEU HB3 1 1
9 7418 1 1 16 LEU HD11 H 1.853 -16.395 -2.612 1.00 . A A . 642 LEU HD11 1 1
9 7419 1 1 16 LEU HD12 H 0.749 -15.196 -1.938 1.00 . A A . 642 LEU HD12 1 1
9 7420 1 1 16 LEU HD13 H 0.749 -16.845 -1.313 1.00 . A A . 642 LEU HD13 1 1
9 7421 1 1 16 LEU HD21 H 3.931 -16.596 0.509 1.00 . A A . 642 LEU HD21 1 1
9 7422 1 1 16 LEU HD22 H 3.790 -17.242 -1.126 1.00 . A A . 642 LEU HD22 1 1
9 7423 1 1 16 LEU HD23 H 2.580 -17.650 0.091 1.00 . A A . 642 LEU HD23 1 1
9 7424 1 1 16 LEU HG H 1.904 -15.296 0.197 1.00 . A A . 642 LEU HG 1 1
9 7425 1 1 16 LEU N N 1.642 -12.868 -1.828 1.00 . A A . 642 LEU N 1 1
9 7426 1 1 16 LEU O O 5.120 -12.463 -1.518 1.00 . A A . 642 LEU O 1 1
9 7427 1 1 17 LEU C C 4.293 -8.537 -0.646 1.00 . A A . 643 LEU C 1 1
9 7428 1 1 17 LEU CA C 4.524 -9.715 -1.603 1.00 . A A . 643 LEU CA 1 1
9 7429 1 1 17 LEU CB C 4.392 -9.254 -3.067 1.00 . A A . 643 LEU CB 1 1
9 7430 1 1 17 LEU CD1 C 4.149 -10.087 -5.421 1.00 . A A . 643 LEU CD1 1 1
9 7431 1 1 17 LEU CD2 C 6.410 -10.028 -4.361 1.00 . A A . 643 LEU CD2 1 1
9 7432 1 1 17 LEU CG C 4.919 -10.239 -4.119 1.00 . A A . 643 LEU CG 1 1
9 7433 1 1 17 LEU H H 2.644 -10.586 -1.149 1.00 . A A . 643 LEU H 1 1
9 7434 1 1 17 LEU HA H 5.522 -10.096 -1.446 1.00 . A A . 643 LEU HA 1 1
9 7435 1 1 17 LEU HB2 H 3.347 -9.075 -3.269 1.00 . A A . 643 LEU HB2 1 1
9 7436 1 1 17 LEU HB3 H 4.928 -8.324 -3.178 1.00 . A A . 643 LEU HB3 1 1
9 7437 1 1 17 LEU HD11 H 4.250 -9.074 -5.782 1.00 . A A . 643 LEU HD11 1 1
9 7438 1 1 17 LEU HD12 H 3.106 -10.306 -5.250 1.00 . A A . 643 LEU HD12 1 1
9 7439 1 1 17 LEU HD13 H 4.545 -10.772 -6.156 1.00 . A A . 643 LEU HD13 1 1
9 7440 1 1 17 LEU HD21 H 6.947 -10.154 -3.433 1.00 . A A . 643 LEU HD21 1 1
9 7441 1 1 17 LEU HD22 H 6.575 -9.030 -4.740 1.00 . A A . 643 LEU HD22 1 1
9 7442 1 1 17 LEU HD23 H 6.763 -10.750 -5.082 1.00 . A A . 643 LEU HD23 1 1
9 7443 1 1 17 LEU HG H 4.776 -11.249 -3.762 1.00 . A A . 643 LEU HG 1 1
9 7444 1 1 17 LEU N N 3.582 -10.807 -1.329 1.00 . A A . 643 LEU N 1 1
9 7445 1 1 17 LEU O O 3.308 -8.516 0.095 1.00 . A A . 643 LEU O 1 1
9 7446 1 1 18 GLU C C 5.824 -5.183 -0.473 1.00 . A A . 644 GLU C 1 1
9 7447 1 1 18 GLU CA C 5.144 -6.378 0.213 1.00 . A A . 644 GLU CA 1 1
9 7448 1 1 18 GLU CB C 5.791 -6.667 1.584 1.00 . A A . 644 GLU CB 1 1
9 7449 1 1 18 GLU CD C 5.581 -7.753 3.857 1.00 . A A . 644 GLU CD 1 1
9 7450 1 1 18 GLU CG C 4.924 -7.504 2.514 1.00 . A A . 644 GLU CG 1 1
9 7451 1 1 18 GLU H H 6.000 -7.664 -1.245 1.00 . A A . 644 GLU H 1 1
9 7452 1 1 18 GLU HA H 4.107 -6.157 0.352 1.00 . A A . 644 GLU HA 1 1
9 7453 1 1 18 GLU HB2 H 6.719 -7.196 1.424 1.00 . A A . 644 GLU HB2 1 1
9 7454 1 1 18 GLU HB3 H 6.004 -5.728 2.073 1.00 . A A . 644 GLU HB3 1 1
9 7455 1 1 18 GLU HG2 H 3.990 -6.987 2.679 1.00 . A A . 644 GLU HG2 1 1
9 7456 1 1 18 GLU HG3 H 4.729 -8.456 2.043 1.00 . A A . 644 GLU HG3 1 1
9 7457 1 1 18 GLU N N 5.230 -7.571 -0.648 1.00 . A A . 644 GLU N 1 1
9 7458 1 1 18 GLU O O 6.922 -4.775 -0.069 1.00 . A A . 644 GLU O 1 1
9 7459 1 1 18 GLU OE1 O 5.409 -6.916 4.768 1.00 . A A . 644 GLU OE1 1 1
9 7460 1 1 18 GLU OE2 O 6.270 -8.786 3.998 1.00 . A A . 644 GLU OE2 1 1
9 7461 1 1 19 VAL C C 5.881 -2.119 -1.631 1.00 . A A . 645 VAL C 1 1
9 7462 1 1 19 VAL CA C 5.864 -3.546 -2.285 1.00 . A A . 645 VAL CA 1 1
9 7463 1 1 19 VAL CB C 5.166 -3.482 -3.697 1.00 . A A . 645 VAL CB 1 1
9 7464 1 1 19 VAL CG1 C 5.702 -2.344 -4.567 1.00 . A A . 645 VAL CG1 1 1
9 7465 1 1 19 VAL CG2 C 5.334 -4.805 -4.441 1.00 . A A . 645 VAL CG2 1 1
9 7466 1 1 19 VAL H H 4.281 -4.902 -1.773 1.00 . A A . 645 VAL H 1 1
9 7467 1 1 19 VAL HA H 6.883 -3.858 -2.449 1.00 . A A . 645 VAL HA 1 1
9 7468 1 1 19 VAL HB H 4.084 -3.328 -3.536 1.00 . A A . 645 VAL HB 1 1
9 7469 1 1 19 VAL HG11 H 5.784 -1.446 -3.973 1.00 . A A . 645 VAL HG11 1 1
9 7470 1 1 19 VAL HG12 H 5.025 -2.170 -5.390 1.00 . A A . 645 VAL HG12 1 1
9 7471 1 1 19 VAL HG13 H 6.675 -2.612 -4.952 1.00 . A A . 645 VAL HG13 1 1
9 7472 1 1 19 VAL HG21 H 4.891 -5.602 -3.862 1.00 . A A . 645 VAL HG21 1 1
9 7473 1 1 19 VAL HG22 H 6.386 -5.005 -4.584 1.00 . A A . 645 VAL HG22 1 1
9 7474 1 1 19 VAL HG23 H 4.845 -4.742 -5.401 1.00 . A A . 645 VAL HG23 1 1
9 7475 1 1 19 VAL N N 5.189 -4.617 -1.529 1.00 . A A . 645 VAL N 1 1
9 7476 1 1 19 VAL O O 6.846 -1.791 -0.936 1.00 . A A . 645 VAL O 1 1
9 7477 1 1 20 PHE C C 4.271 -0.007 0.291 1.00 . A A . 646 PHE C 1 1
9 7478 1 1 20 PHE CA C 4.737 0.025 -1.152 1.00 . A A . 646 PHE CA 1 1
9 7479 1 1 20 PHE CB C 3.901 0.981 -2.005 1.00 . A A . 646 PHE CB 1 1
9 7480 1 1 20 PHE CD1 C 5.042 1.432 -4.200 1.00 . A A . 646 PHE CD1 1 1
9 7481 1 1 20 PHE CD2 C 5.181 3.087 -2.492 1.00 . A A . 646 PHE CD2 1 1
9 7482 1 1 20 PHE CE1 C 5.797 2.229 -5.039 1.00 . A A . 646 PHE CE1 1 1
9 7483 1 1 20 PHE CE2 C 5.937 3.889 -3.326 1.00 . A A . 646 PHE CE2 1 1
9 7484 1 1 20 PHE CG C 4.724 1.851 -2.918 1.00 . A A . 646 PHE CG 1 1
9 7485 1 1 20 PHE CZ C 6.245 3.460 -4.601 1.00 . A A . 646 PHE CZ 1 1
9 7486 1 1 20 PHE H H 4.007 -1.652 -2.236 1.00 . A A . 646 PHE H 1 1
9 7487 1 1 20 PHE HA H 5.754 0.393 -1.149 1.00 . A A . 646 PHE HA 1 1
9 7488 1 1 20 PHE HB2 H 3.219 0.409 -2.614 1.00 . A A . 646 PHE HB2 1 1
9 7489 1 1 20 PHE HB3 H 3.335 1.626 -1.349 1.00 . A A . 646 PHE HB3 1 1
9 7490 1 1 20 PHE HD1 H 4.694 0.473 -4.542 1.00 . A A . 646 PHE HD1 1 1
9 7491 1 1 20 PHE HD2 H 4.943 3.423 -1.497 1.00 . A A . 646 PHE HD2 1 1
9 7492 1 1 20 PHE HE1 H 6.036 1.890 -6.036 1.00 . A A . 646 PHE HE1 1 1
9 7493 1 1 20 PHE HE2 H 6.285 4.851 -2.980 1.00 . A A . 646 PHE HE2 1 1
9 7494 1 1 20 PHE HZ H 6.836 4.084 -5.255 1.00 . A A . 646 PHE HZ 1 1
9 7495 1 1 20 PHE N N 4.791 -1.323 -1.753 1.00 . A A . 646 PHE N 1 1
9 7496 1 1 20 PHE O O 4.994 0.323 1.235 1.00 . A A . 646 PHE O 1 1
9 7497 1 1 21 TRP C C 2.893 -1.696 2.505 1.00 . A A . 647 TRP C 1 1
9 7498 1 1 21 TRP CA C 2.256 -0.596 1.614 1.00 . A A . 647 TRP CA 1 1
9 7499 1 1 21 TRP CB C 0.733 -0.787 1.283 1.00 . A A . 647 TRP CB 1 1
9 7500 1 1 21 TRP CD1 C -0.538 -2.945 1.812 1.00 . A A . 647 TRP CD1 1 1
9 7501 1 1 21 TRP CD2 C -0.226 -1.650 3.604 1.00 . A A . 647 TRP CD2 1 1
9 7502 1 1 21 TRP CE2 C -0.920 -2.802 4.001 1.00 . A A . 647 TRP CE2 1 1
9 7503 1 1 21 TRP CE3 C 0.080 -0.695 4.573 1.00 . A A . 647 TRP CE3 1 1
9 7504 1 1 21 TRP CG C 0.008 -1.763 2.182 1.00 . A A . 647 TRP CG 1 1
9 7505 1 1 21 TRP CH2 C -0.994 -2.077 6.244 1.00 . A A . 647 TRP CH2 1 1
9 7506 1 1 21 TRP CZ2 C -1.312 -3.028 5.319 1.00 . A A . 647 TRP CZ2 1 1
9 7507 1 1 21 TRP CZ3 C -0.304 -0.918 5.881 1.00 . A A . 647 TRP CZ3 1 1
9 7508 1 1 21 TRP H H 2.532 -0.620 -0.440 1.00 . A A . 647 TRP H 1 1
9 7509 1 1 21 TRP HA H 2.358 0.332 2.153 1.00 . A A . 647 TRP HA 1 1
9 7510 1 1 21 TRP HB2 H 0.224 0.170 1.362 1.00 . A A . 647 TRP HB2 1 1
9 7511 1 1 21 TRP HB3 H 0.628 -1.118 0.246 1.00 . A A . 647 TRP HB3 1 1
9 7512 1 1 21 TRP HD1 H -0.539 -3.324 0.802 1.00 . A A . 647 TRP HD1 1 1
9 7513 1 1 21 TRP HE1 H -1.555 -4.436 2.872 1.00 . A A . 647 TRP HE1 1 1
9 7514 1 1 21 TRP HE3 H 0.614 0.206 4.316 1.00 . A A . 647 TRP HE3 1 1
9 7515 1 1 21 TRP HH2 H -1.276 -2.210 7.278 1.00 . A A . 647 TRP HH2 1 1
9 7516 1 1 21 TRP HZ2 H -1.846 -3.920 5.612 1.00 . A A . 647 TRP HZ2 1 1
9 7517 1 1 21 TRP HZ3 H -0.071 -0.187 6.640 1.00 . A A . 647 TRP HZ3 1 1
9 7518 1 1 21 TRP N N 3.006 -0.427 0.392 1.00 . A A . 647 TRP N 1 1
9 7519 1 1 21 TRP NE1 N -1.099 -3.569 2.893 1.00 . A A . 647 TRP NE1 1 1
9 7520 1 1 21 TRP O O 2.727 -1.664 3.710 1.00 . A A . 647 TRP O 1 1
9 7521 1 1 22 GLY C C 5.603 -3.692 2.960 1.00 . A A . 648 GLY C 1 1
9 7522 1 1 22 GLY CA C 4.100 -3.814 2.667 1.00 . A A . 648 GLY CA 1 1
9 7523 1 1 22 GLY H H 3.519 -2.753 0.920 1.00 . A A . 648 GLY H 1 1
9 7524 1 1 22 GLY HA2 H 3.584 -3.882 3.611 1.00 . A A . 648 GLY HA2 1 1
9 7525 1 1 22 GLY HA3 H 3.936 -4.734 2.140 1.00 . A A . 648 GLY HA3 1 1
9 7526 1 1 22 GLY N N 3.487 -2.730 1.896 1.00 . A A . 648 GLY N 1 1
9 7527 1 1 22 GLY O O 6.103 -4.473 3.777 1.00 . A A . 648 GLY O 1 1
9 7528 1 1 23 GLN C C 8.081 -1.959 3.978 1.00 . A A . 649 GLN C 1 1
9 7529 1 1 23 GLN CA C 7.797 -2.629 2.608 1.00 . A A . 649 GLN CA 1 1
9 7530 1 1 23 GLN CB C 8.490 -1.838 1.492 1.00 . A A . 649 GLN CB 1 1
9 7531 1 1 23 GLN CD C 10.585 -1.468 0.123 1.00 . A A . 649 GLN CD 1 1
9 7532 1 1 23 GLN CG C 9.926 -2.273 1.225 1.00 . A A . 649 GLN CG 1 1
9 7533 1 1 23 GLN H H 5.944 -2.211 1.605 1.00 . A A . 649 GLN H 1 1
9 7534 1 1 23 GLN HA H 8.214 -3.625 2.629 1.00 . A A . 649 GLN HA 1 1
9 7535 1 1 23 GLN HB2 H 7.926 -1.961 0.579 1.00 . A A . 649 GLN HB2 1 1
9 7536 1 1 23 GLN HB3 H 8.498 -0.793 1.759 1.00 . A A . 649 GLN HB3 1 1
9 7537 1 1 23 GLN HE21 H 11.259 -0.153 1.453 1.00 . A A . 649 GLN HE21 1 1
9 7538 1 1 23 GLN HE22 H 11.675 0.165 -0.193 1.00 . A A . 649 GLN HE22 1 1
9 7539 1 1 23 GLN HG2 H 10.500 -2.151 2.131 1.00 . A A . 649 GLN HG2 1 1
9 7540 1 1 23 GLN HG3 H 9.925 -3.315 0.939 1.00 . A A . 649 GLN HG3 1 1
9 7541 1 1 23 GLN N N 6.348 -2.766 2.318 1.00 . A A . 649 GLN N 1 1
9 7542 1 1 23 GLN NE2 N 11.239 -0.375 0.499 1.00 . A A . 649 GLN NE2 1 1
9 7543 1 1 23 GLN O O 7.603 -0.860 4.243 1.00 . A A . 649 GLN O 1 1
9 7544 1 1 23 GLN OE1 O 10.509 -1.824 -1.053 1.00 . A A . 649 GLN OE1 1 1
9 7545 1 1 24 ASP C C 8.500 -1.060 6.814 1.00 . A A . 650 ASP C 1 1
9 7546 1 1 24 ASP CA C 9.314 -2.237 6.195 1.00 . A A . 650 ASP CA 1 1
9 7547 1 1 24 ASP CB C 10.813 -1.896 6.128 1.00 . A A . 650 ASP CB 1 1
9 7548 1 1 24 ASP CG C 11.533 -2.148 7.441 1.00 . A A . 650 ASP CG 1 1
9 7549 1 1 24 ASP H H 9.166 -3.554 4.523 1.00 . A A . 650 ASP H 1 1
9 7550 1 1 24 ASP HA H 9.198 -3.090 6.846 1.00 . A A . 650 ASP HA 1 1
9 7551 1 1 24 ASP HB2 H 11.278 -2.501 5.365 1.00 . A A . 650 ASP HB2 1 1
9 7552 1 1 24 ASP HB3 H 10.926 -0.853 5.871 1.00 . A A . 650 ASP HB3 1 1
9 7553 1 1 24 ASP N N 8.865 -2.673 4.829 1.00 . A A . 650 ASP N 1 1
9 7554 1 1 24 ASP O O 7.275 -1.102 6.822 1.00 . A A . 650 ASP O 1 1
9 7555 1 1 24 ASP OD1 O 11.512 -1.253 8.312 1.00 . A A . 650 ASP OD1 1 1
9 7556 1 1 24 ASP OD2 O 12.118 -3.241 7.597 1.00 . A A . 650 ASP OD2 1 1
9 7557 1 1 25 HIS C C 7.554 1.807 6.992 1.00 . A A . 651 HIS C 1 1
9 7558 1 1 25 HIS CA C 8.570 1.180 7.957 1.00 . A A . 651 HIS CA 1 1
9 7559 1 1 25 HIS CB C 9.637 2.213 8.341 1.00 . A A . 651 HIS CB 1 1
9 7560 1 1 25 HIS CD2 C 10.286 1.738 10.810 1.00 . A A . 651 HIS CD2 1 1
9 7561 1 1 25 HIS CE1 C 12.334 1.030 10.472 1.00 . A A . 651 HIS CE1 1 1
9 7562 1 1 25 HIS CG C 10.517 1.782 9.476 1.00 . A A . 651 HIS CG 1 1
9 7563 1 1 25 HIS H H 10.180 -0.081 7.345 1.00 . A A . 651 HIS H 1 1
9 7564 1 1 25 HIS HA H 8.049 0.865 8.849 1.00 . A A . 651 HIS HA 1 1
9 7565 1 1 25 HIS HB2 H 10.269 2.401 7.486 1.00 . A A . 651 HIS HB2 1 1
9 7566 1 1 25 HIS HB3 H 9.149 3.133 8.628 1.00 . A A . 651 HIS HB3 1 1
9 7567 1 1 25 HIS HD1 H 12.272 1.248 8.439 1.00 . A A . 651 HIS HD1 1 1
9 7568 1 1 25 HIS HD2 H 9.372 2.021 11.313 1.00 . A A . 651 HIS HD2 1 1
9 7569 1 1 25 HIS HE1 H 13.332 0.653 10.641 1.00 . A A . 651 HIS HE1 1 1
9 7570 1 1 25 HIS HE2 H 11.559 1.128 12.367 1.00 . A A . 651 HIS HE2 1 1
9 7571 1 1 25 HIS N N 9.201 -0.028 7.354 1.00 . A A . 651 HIS N 1 1
9 7572 1 1 25 HIS ND1 N 11.809 1.333 9.298 1.00 . A A . 651 HIS ND1 1 1
9 7573 1 1 25 HIS NE2 N 11.430 1.267 11.405 1.00 . A A . 651 HIS NE2 1 1
9 7574 1 1 25 HIS O O 6.477 2.251 7.389 1.00 . A A . 651 HIS O 1 1
9 7575 1 1 26 LYS C C 5.720 1.811 4.521 1.00 . A A . 652 LYS C 1 1
9 7576 1 1 26 LYS CA C 7.187 2.284 4.560 1.00 . A A . 652 LYS CA 1 1
9 7577 1 1 26 LYS CB C 7.888 1.890 3.257 1.00 . A A . 652 LYS CB 1 1
9 7578 1 1 26 LYS CD C 9.775 2.290 1.643 1.00 . A A . 652 LYS CD 1 1
9 7579 1 1 26 LYS CE C 11.012 3.118 1.336 1.00 . A A . 652 LYS CE 1 1
9 7580 1 1 26 LYS CG C 9.134 2.711 2.956 1.00 . A A . 652 LYS CG 1 1
9 7581 1 1 26 LYS H H 8.822 1.389 5.533 1.00 . A A . 652 LYS H 1 1
9 7582 1 1 26 LYS HA H 7.191 3.358 4.624 1.00 . A A . 652 LYS HA 1 1
9 7583 1 1 26 LYS HB2 H 8.175 0.852 3.318 1.00 . A A . 652 LYS HB2 1 1
9 7584 1 1 26 LYS HB3 H 7.195 2.015 2.438 1.00 . A A . 652 LYS HB3 1 1
9 7585 1 1 26 LYS HD2 H 10.057 1.250 1.708 1.00 . A A . 652 LYS HD2 1 1
9 7586 1 1 26 LYS HD3 H 9.057 2.422 0.846 1.00 . A A . 652 LYS HD3 1 1
9 7587 1 1 26 LYS HE2 H 10.728 4.158 1.276 1.00 . A A . 652 LYS HE2 1 1
9 7588 1 1 26 LYS HE3 H 11.725 2.987 2.136 1.00 . A A . 652 LYS HE3 1 1
9 7589 1 1 26 LYS HG2 H 8.861 3.753 2.894 1.00 . A A . 652 LYS HG2 1 1
9 7590 1 1 26 LYS HG3 H 9.847 2.571 3.756 1.00 . A A . 652 LYS HG3 1 1
9 7591 1 1 26 LYS HZ1 H 11.931 1.716 0.091 1.00 . A A . 652 LYS HZ1 1 1
9 7592 1 1 26 LYS HZ2 H 12.487 3.298 -0.132 1.00 . A A . 652 LYS HZ2 1 1
9 7593 1 1 26 LYS HZ3 H 10.973 2.841 -0.734 1.00 . A A . 652 LYS HZ3 1 1
9 7594 1 1 26 LYS N N 7.943 1.782 5.718 1.00 . A A . 652 LYS N 1 1
9 7595 1 1 26 LYS NZ N 11.645 2.715 0.050 1.00 . A A . 652 LYS NZ 1 1
9 7596 1 1 26 LYS O O 4.863 2.514 3.984 1.00 . A A . 652 LYS O 1 1
9 7597 1 1 27 VAL C C 2.915 0.831 5.216 1.00 . A A . 653 VAL C 1 1
9 7598 1 1 27 VAL CA C 4.142 -0.074 4.980 1.00 . A A . 653 VAL CA 1 1
9 7599 1 1 27 VAL CB C 4.062 -1.268 6.021 1.00 . A A . 653 VAL CB 1 1
9 7600 1 1 27 VAL CG1 C 4.992 -2.399 5.649 1.00 . A A . 653 VAL CG1 1 1
9 7601 1 1 27 VAL CG2 C 4.366 -0.836 7.464 1.00 . A A . 653 VAL CG2 1 1
9 7602 1 1 27 VAL H H 6.153 0.193 5.589 1.00 . A A . 653 VAL H 1 1
9 7603 1 1 27 VAL HA H 4.069 -0.499 3.992 1.00 . A A . 653 VAL HA 1 1
9 7604 1 1 27 VAL HB H 3.052 -1.654 5.998 1.00 . A A . 653 VAL HB 1 1
9 7605 1 1 27 VAL HG11 H 5.976 -2.201 6.047 1.00 . A A . 653 VAL HG11 1 1
9 7606 1 1 27 VAL HG12 H 5.052 -2.479 4.574 1.00 . A A . 653 VAL HG12 1 1
9 7607 1 1 27 VAL HG13 H 4.619 -3.326 6.059 1.00 . A A . 653 VAL HG13 1 1
9 7608 1 1 27 VAL HG21 H 5.117 -0.060 7.457 1.00 . A A . 653 VAL HG21 1 1
9 7609 1 1 27 VAL HG22 H 4.733 -1.685 8.022 1.00 . A A . 653 VAL HG22 1 1
9 7610 1 1 27 VAL HG23 H 3.465 -0.464 7.930 1.00 . A A . 653 VAL HG23 1 1
9 7611 1 1 27 VAL N N 5.454 0.613 5.078 1.00 . A A . 653 VAL N 1 1
9 7612 1 1 27 VAL O O 2.171 1.065 4.279 1.00 . A A . 653 VAL O 1 1
9 7613 1 1 28 ASP C C 2.081 3.652 6.338 1.00 . A A . 654 ASP C 1 1
9 7614 1 1 28 ASP CA C 1.640 2.254 6.761 1.00 . A A . 654 ASP CA 1 1
9 7615 1 1 28 ASP CB C 1.158 2.169 8.211 1.00 . A A . 654 ASP CB 1 1
9 7616 1 1 28 ASP CG C 2.279 2.111 9.238 1.00 . A A . 654 ASP CG 1 1
9 7617 1 1 28 ASP H H 3.289 0.991 7.151 1.00 . A A . 654 ASP H 1 1
9 7618 1 1 28 ASP HA H 0.805 1.991 6.121 1.00 . A A . 654 ASP HA 1 1
9 7619 1 1 28 ASP HB2 H 0.543 3.031 8.418 1.00 . A A . 654 ASP HB2 1 1
9 7620 1 1 28 ASP HB3 H 0.543 1.277 8.306 1.00 . A A . 654 ASP HB3 1 1
9 7621 1 1 28 ASP N N 2.702 1.297 6.430 1.00 . A A . 654 ASP N 1 1
9 7622 1 1 28 ASP O O 1.280 4.536 6.027 1.00 . A A . 654 ASP O 1 1
9 7623 1 1 28 ASP OD1 O 2.719 0.991 9.573 1.00 . A A . 654 ASP OD1 1 1
9 7624 1 1 28 ASP OD2 O 2.713 3.185 9.705 1.00 . A A . 654 ASP OD2 1 1
9 7625 1 1 29 PHE C C 3.769 5.668 4.848 1.00 . A A . 655 PHE C 1 1
9 7626 1 1 29 PHE CA C 4.151 5.035 6.156 1.00 . A A . 655 PHE CA 1 1
9 7627 1 1 29 PHE CB C 5.657 4.808 6.204 1.00 . A A . 655 PHE CB 1 1
9 7628 1 1 29 PHE CD1 C 6.509 5.006 8.560 1.00 . A A . 655 PHE CD1 1 1
9 7629 1 1 29 PHE CD2 C 6.834 6.847 7.080 1.00 . A A . 655 PHE CD2 1 1
9 7630 1 1 29 PHE CE1 C 7.143 5.703 9.571 1.00 . A A . 655 PHE CE1 1 1
9 7631 1 1 29 PHE CE2 C 7.469 7.549 8.087 1.00 . A A . 655 PHE CE2 1 1
9 7632 1 1 29 PHE CG C 6.347 5.569 7.304 1.00 . A A . 655 PHE CG 1 1
9 7633 1 1 29 PHE CZ C 7.624 6.976 9.334 1.00 . A A . 655 PHE CZ 1 1
9 7634 1 1 29 PHE H H 3.926 2.973 6.389 1.00 . A A . 655 PHE H 1 1
9 7635 1 1 29 PHE HA H 3.888 5.718 6.948 1.00 . A A . 655 PHE HA 1 1
9 7636 1 1 29 PHE HB2 H 5.851 3.757 6.357 1.00 . A A . 655 PHE HB2 1 1
9 7637 1 1 29 PHE HB3 H 6.088 5.120 5.265 1.00 . A A . 655 PHE HB3 1 1
9 7638 1 1 29 PHE HD1 H 6.134 4.010 8.747 1.00 . A A . 655 PHE HD1 1 1
9 7639 1 1 29 PHE HD2 H 6.714 7.297 6.105 1.00 . A A . 655 PHE HD2 1 1
9 7640 1 1 29 PHE HE1 H 7.263 5.252 10.546 1.00 . A A . 655 PHE HE1 1 1
9 7641 1 1 29 PHE HE2 H 7.845 8.544 7.899 1.00 . A A . 655 PHE HE2 1 1
9 7642 1 1 29 PHE HZ H 8.120 7.522 10.123 1.00 . A A . 655 PHE HZ 1 1
9 7643 1 1 29 PHE N N 3.410 3.797 6.396 1.00 . A A . 655 PHE N 1 1
9 7644 1 1 29 PHE O O 3.776 6.898 4.736 1.00 . A A . 655 PHE O 1 1
9 7645 1 1 30 ILE C C 2.138 6.509 2.600 1.00 . A A . 656 ILE C 1 1
9 7646 1 1 30 ILE CA C 3.113 5.314 2.516 1.00 . A A . 656 ILE CA 1 1
9 7647 1 1 30 ILE CB C 2.450 4.226 1.561 1.00 . A A . 656 ILE CB 1 1
9 7648 1 1 30 ILE CD1 C 0.892 3.318 3.345 1.00 . A A . 656 ILE CD1 1 1
9 7649 1 1 30 ILE CG1 C 1.848 2.994 2.261 1.00 . A A . 656 ILE CG1 1 1
9 7650 1 1 30 ILE CG2 C 3.467 3.717 0.555 1.00 . A A . 656 ILE CG2 1 1
9 7651 1 1 30 ILE H H 3.526 3.833 4.001 1.00 . A A . 656 ILE H 1 1
9 7652 1 1 30 ILE HA H 4.032 5.650 2.059 1.00 . A A . 656 ILE HA 1 1
9 7653 1 1 30 ILE HB H 1.626 4.726 1.019 1.00 . A A . 656 ILE HB 1 1
9 7654 1 1 30 ILE HD11 H 0.470 2.403 3.734 1.00 . A A . 656 ILE HD11 1 1
9 7655 1 1 30 ILE HD12 H 0.109 3.940 2.943 1.00 . A A . 656 ILE HD12 1 1
9 7656 1 1 30 ILE HD13 H 1.406 3.844 4.136 1.00 . A A . 656 ILE HD13 1 1
9 7657 1 1 30 ILE HG12 H 1.284 2.411 1.524 1.00 . A A . 656 ILE HG12 1 1
9 7658 1 1 30 ILE HG13 H 2.632 2.379 2.665 1.00 . A A . 656 ILE HG13 1 1
9 7659 1 1 30 ILE HG21 H 4.061 4.535 0.187 1.00 . A A . 656 ILE HG21 1 1
9 7660 1 1 30 ILE HG22 H 2.953 3.241 -0.261 1.00 . A A . 656 ILE HG22 1 1
9 7661 1 1 30 ILE HG23 H 4.111 2.994 1.037 1.00 . A A . 656 ILE HG23 1 1
9 7662 1 1 30 ILE N N 3.461 4.817 3.846 1.00 . A A . 656 ILE N 1 1
9 7663 1 1 30 ILE O O 2.529 7.625 2.250 1.00 . A A . 656 ILE O 1 1
9 7664 1 1 31 LEU C C 0.428 8.558 4.149 1.00 . A A . 657 LEU C 1 1
9 7665 1 1 31 LEU CA C -0.032 7.430 3.208 1.00 . A A . 657 LEU CA 1 1
9 7666 1 1 31 LEU CB C -1.445 6.906 3.539 1.00 . A A . 657 LEU CB 1 1
9 7667 1 1 31 LEU CD1 C -3.871 7.659 3.605 1.00 . A A . 657 LEU CD1 1 1
9 7668 1 1 31 LEU CD2 C -2.433 8.048 5.588 1.00 . A A . 657 LEU CD2 1 1
9 7669 1 1 31 LEU CG C -2.461 7.961 4.066 1.00 . A A . 657 LEU CG 1 1
9 7670 1 1 31 LEU H H 0.690 5.448 3.490 1.00 . A A . 657 LEU H 1 1
9 7671 1 1 31 LEU HA H -0.058 7.852 2.218 1.00 . A A . 657 LEU HA 1 1
9 7672 1 1 31 LEU HB2 H -1.842 6.457 2.625 1.00 . A A . 657 LEU HB2 1 1
9 7673 1 1 31 LEU HB3 H -1.348 6.131 4.270 1.00 . A A . 657 LEU HB3 1 1
9 7674 1 1 31 LEU HD11 H -4.567 8.280 4.149 1.00 . A A . 657 LEU HD11 1 1
9 7675 1 1 31 LEU HD12 H -4.097 6.620 3.786 1.00 . A A . 657 LEU HD12 1 1
9 7676 1 1 31 LEU HD13 H -3.952 7.869 2.550 1.00 . A A . 657 LEU HD13 1 1
9 7677 1 1 31 LEU HD21 H -1.411 8.144 5.924 1.00 . A A . 657 LEU HD21 1 1
9 7678 1 1 31 LEU HD22 H -2.868 7.156 6.011 1.00 . A A . 657 LEU HD22 1 1
9 7679 1 1 31 LEU HD23 H -2.999 8.910 5.909 1.00 . A A . 657 LEU HD23 1 1
9 7680 1 1 31 LEU HG H -2.188 8.931 3.675 1.00 . A A . 657 LEU HG 1 1
9 7681 1 1 31 LEU N N 0.934 6.327 3.135 1.00 . A A . 657 LEU N 1 1
9 7682 1 1 31 LEU O O 0.234 9.736 3.833 1.00 . A A . 657 LEU O 1 1
9 7683 1 1 32 GLN C C 2.521 10.195 5.674 1.00 . A A . 658 GLN C 1 1
9 7684 1 1 32 GLN CA C 1.515 9.191 6.284 1.00 . A A . 658 GLN CA 1 1
9 7685 1 1 32 GLN CB C 2.159 8.479 7.479 1.00 . A A . 658 GLN CB 1 1
9 7686 1 1 32 GLN CD C 1.821 7.163 9.609 1.00 . A A . 658 GLN CD 1 1
9 7687 1 1 32 GLN CG C 1.159 7.802 8.405 1.00 . A A . 658 GLN CG 1 1
9 7688 1 1 32 GLN H H 1.135 7.245 5.494 1.00 . A A . 658 GLN H 1 1
9 7689 1 1 32 GLN HA H 0.658 9.745 6.638 1.00 . A A . 658 GLN HA 1 1
9 7690 1 1 32 GLN HB2 H 2.839 7.728 7.110 1.00 . A A . 658 GLN HB2 1 1
9 7691 1 1 32 GLN HB3 H 2.716 9.203 8.056 1.00 . A A . 658 GLN HB3 1 1
9 7692 1 1 32 GLN HE21 H 2.050 5.460 8.610 1.00 . A A . 658 GLN HE21 1 1
9 7693 1 1 32 GLN HE22 H 2.641 5.464 10.234 1.00 . A A . 658 GLN HE22 1 1
9 7694 1 1 32 GLN HG2 H 0.451 8.541 8.751 1.00 . A A . 658 GLN HG2 1 1
9 7695 1 1 32 GLN HG3 H 0.636 7.036 7.851 1.00 . A A . 658 GLN HG3 1 1
9 7696 1 1 32 GLN N N 1.023 8.199 5.299 1.00 . A A . 658 GLN N 1 1
9 7697 1 1 32 GLN NE2 N 2.210 5.902 9.470 1.00 . A A . 658 GLN NE2 1 1
9 7698 1 1 32 GLN O O 2.908 11.169 6.329 1.00 . A A . 658 GLN O 1 1
9 7699 1 1 32 GLN OE1 O 1.982 7.797 10.653 1.00 . A A . 658 GLN OE1 1 1
9 7700 1 1 33 ARG C C 3.094 11.904 2.914 1.00 . A A . 659 ARG C 1 1
9 7701 1 1 33 ARG CA C 3.861 10.815 3.694 1.00 . A A . 659 ARG CA 1 1
9 7702 1 1 33 ARG CB C 4.744 9.971 2.750 1.00 . A A . 659 ARG CB 1 1
9 7703 1 1 33 ARG CD C 7.023 9.776 3.833 1.00 . A A . 659 ARG CD 1 1
9 7704 1 1 33 ARG CG C 5.733 9.051 3.466 1.00 . A A . 659 ARG CG 1 1
9 7705 1 1 33 ARG CZ C 9.165 9.280 4.999 1.00 . A A . 659 ARG CZ 1 1
9 7706 1 1 33 ARG H H 2.581 9.150 3.963 1.00 . A A . 659 ARG H 1 1
9 7707 1 1 33 ARG HA H 4.493 11.297 4.427 1.00 . A A . 659 ARG HA 1 1
9 7708 1 1 33 ARG HB2 H 4.103 9.361 2.131 1.00 . A A . 659 ARG HB2 1 1
9 7709 1 1 33 ARG HB3 H 5.307 10.640 2.117 1.00 . A A . 659 ARG HB3 1 1
9 7710 1 1 33 ARG HD2 H 7.494 10.126 2.926 1.00 . A A . 659 ARG HD2 1 1
9 7711 1 1 33 ARG HD3 H 6.780 10.621 4.460 1.00 . A A . 659 ARG HD3 1 1
9 7712 1 1 33 ARG HE H 7.673 7.979 4.709 1.00 . A A . 659 ARG HE 1 1
9 7713 1 1 33 ARG HG2 H 5.273 8.682 4.371 1.00 . A A . 659 ARG HG2 1 1
9 7714 1 1 33 ARG HG3 H 5.971 8.220 2.818 1.00 . A A . 659 ARG HG3 1 1
9 7715 1 1 33 ARG HH11 H 9.044 11.192 4.340 1.00 . A A . 659 ARG HH11 1 1
9 7716 1 1 33 ARG HH12 H 10.514 10.784 5.160 1.00 . A A . 659 ARG HH12 1 1
9 7717 1 1 33 ARG HH21 H 9.609 7.465 5.771 1.00 . A A . 659 ARG HH21 1 1
9 7718 1 1 33 ARG HH22 H 10.832 8.675 5.969 1.00 . A A . 659 ARG HH22 1 1
9 7719 1 1 33 ARG N N 2.926 9.947 4.417 1.00 . A A . 659 ARG N 1 1
9 7720 1 1 33 ARG NE N 7.959 8.903 4.550 1.00 . A A . 659 ARG NE 1 1
9 7721 1 1 33 ARG NH1 N 9.611 10.522 4.818 1.00 . A A . 659 ARG NH1 1 1
9 7722 1 1 33 ARG NH2 N 9.931 8.401 5.632 1.00 . A A . 659 ARG NH2 1 1
9 7723 1 1 33 ARG O O 1.896 12.102 3.142 1.00 . A A . 659 ARG O 1 1
9 7724 1 1 34 GLU C C 2.584 13.211 -0.141 1.00 . A A . 660 GLU C 1 1
9 7725 1 1 34 GLU CA C 3.180 13.682 1.210 1.00 . A A . 660 GLU CA 1 1
9 7726 1 1 34 GLU CB C 4.203 14.798 0.962 1.00 . A A . 660 GLU CB 1 1
9 7727 1 1 34 GLU CD C 5.490 16.754 1.913 1.00 . A A . 660 GLU CD 1 1
9 7728 1 1 34 GLU CG C 4.456 15.678 2.178 1.00 . A A . 660 GLU CG 1 1
9 7729 1 1 34 GLU H H 4.732 12.385 1.857 1.00 . A A . 660 GLU H 1 1
9 7730 1 1 34 GLU HA H 2.376 14.092 1.801 1.00 . A A . 660 GLU HA 1 1
9 7731 1 1 34 GLU HB2 H 5.141 14.355 0.668 1.00 . A A . 660 GLU HB2 1 1
9 7732 1 1 34 GLU HB3 H 3.844 15.426 0.160 1.00 . A A . 660 GLU HB3 1 1
9 7733 1 1 34 GLU HG2 H 3.529 16.153 2.462 1.00 . A A . 660 GLU HG2 1 1
9 7734 1 1 34 GLU HG3 H 4.804 15.056 2.989 1.00 . A A . 660 GLU HG3 1 1
9 7735 1 1 34 GLU N N 3.787 12.603 2.001 1.00 . A A . 660 GLU N 1 1
9 7736 1 1 34 GLU O O 1.497 13.675 -0.498 1.00 . A A . 660 GLU O 1 1
9 7737 1 1 34 GLU OE1 O 6.692 16.486 2.119 1.00 . A A . 660 GLU OE1 1 1
9 7738 1 1 34 GLU OE2 O 5.098 17.866 1.499 1.00 . A A . 660 GLU OE2 1 1
9 7739 1 1 35 PRO C C 1.349 11.159 -2.180 1.00 . A A . 661 PRO C 1 1
9 7740 1 1 35 PRO CA C 2.724 11.837 -2.246 1.00 . A A . 661 PRO CA 1 1
9 7741 1 1 35 PRO CB C 3.778 10.837 -2.739 1.00 . A A . 661 PRO CB 1 1
9 7742 1 1 35 PRO CD C 4.543 11.624 -0.632 1.00 . A A . 661 PRO CD 1 1
9 7743 1 1 35 PRO CG C 5.011 11.175 -1.982 1.00 . A A . 661 PRO CG 1 1
9 7744 1 1 35 PRO HA H 2.668 12.663 -2.941 1.00 . A A . 661 PRO HA 1 1
9 7745 1 1 35 PRO HB2 H 3.441 9.830 -2.530 1.00 . A A . 661 PRO HB2 1 1
9 7746 1 1 35 PRO HB3 H 3.933 10.960 -3.799 1.00 . A A . 661 PRO HB3 1 1
9 7747 1 1 35 PRO HD2 H 4.398 10.774 0.018 1.00 . A A . 661 PRO HD2 1 1
9 7748 1 1 35 PRO HD3 H 5.246 12.318 -0.199 1.00 . A A . 661 PRO HD3 1 1
9 7749 1 1 35 PRO HG2 H 5.641 10.298 -1.896 1.00 . A A . 661 PRO HG2 1 1
9 7750 1 1 35 PRO HG3 H 5.541 11.975 -2.474 1.00 . A A . 661 PRO HG3 1 1
9 7751 1 1 35 PRO N N 3.250 12.290 -0.929 1.00 . A A . 661 PRO N 1 1
9 7752 1 1 35 PRO O O 0.975 10.581 -1.155 1.00 . A A . 661 PRO O 1 1
9 7753 1 1 36 TYR C C -0.704 9.133 -3.549 1.00 . A A . 662 TYR C 1 1
9 7754 1 1 36 TYR CA C -0.737 10.664 -3.439 1.00 . A A . 662 TYR CA 1 1
9 7755 1 1 36 TYR CB C -1.448 11.257 -4.661 1.00 . A A . 662 TYR CB 1 1
9 7756 1 1 36 TYR CD1 C -3.047 13.086 -3.968 1.00 . A A . 662 TYR CD1 1 1
9 7757 1 1 36 TYR CD2 C -0.944 13.721 -4.893 1.00 . A A . 662 TYR CD2 1 1
9 7758 1 1 36 TYR CE1 C -3.391 14.416 -3.823 1.00 . A A . 662 TYR CE1 1 1
9 7759 1 1 36 TYR CE2 C -1.280 15.054 -4.751 1.00 . A A . 662 TYR CE2 1 1
9 7760 1 1 36 TYR CG C -1.820 12.716 -4.504 1.00 . A A . 662 TYR CG 1 1
9 7761 1 1 36 TYR CZ C -2.504 15.396 -4.216 1.00 . A A . 662 TYR CZ 1 1
9 7762 1 1 36 TYR H H 0.990 11.726 -4.068 1.00 . A A . 662 TYR H 1 1
9 7763 1 1 36 TYR HA H -1.296 10.930 -2.555 1.00 . A A . 662 TYR HA 1 1
9 7764 1 1 36 TYR HB2 H -0.801 11.171 -5.521 1.00 . A A . 662 TYR HB2 1 1
9 7765 1 1 36 TYR HB3 H -2.356 10.700 -4.843 1.00 . A A . 662 TYR HB3 1 1
9 7766 1 1 36 TYR HD1 H -3.739 12.316 -3.660 1.00 . A A . 662 TYR HD1 1 1
9 7767 1 1 36 TYR HD2 H 0.014 13.450 -5.313 1.00 . A A . 662 TYR HD2 1 1
9 7768 1 1 36 TYR HE1 H -4.349 14.684 -3.403 1.00 . A A . 662 TYR HE1 1 1
9 7769 1 1 36 TYR HE2 H -0.586 15.822 -5.060 1.00 . A A . 662 TYR HE2 1 1
9 7770 1 1 36 TYR HH H -2.612 17.200 -4.873 1.00 . A A . 662 TYR HH 1 1
9 7771 1 1 36 TYR N N 0.611 11.248 -3.301 1.00 . A A . 662 TYR N 1 1
9 7772 1 1 36 TYR O O -1.551 8.447 -2.972 1.00 . A A . 662 TYR O 1 1
9 7773 1 1 36 TYR OH O -2.842 16.723 -4.073 1.00 . A A . 662 TYR OH 1 1
9 7774 1 1 37 CYS C C 0.571 6.385 -3.208 1.00 . A A . 663 CYS C 1 1
9 7775 1 1 37 CYS CA C 0.445 7.161 -4.529 1.00 . A A . 663 CYS CA 1 1
9 7776 1 1 37 CYS CB C 1.677 6.904 -5.401 1.00 . A A . 663 CYS CB 1 1
9 7777 1 1 37 CYS H H 0.894 9.225 -4.754 1.00 . A A . 663 CYS H 1 1
9 7778 1 1 37 CYS HA H -0.429 6.802 -5.053 1.00 . A A . 663 CYS HA 1 1
9 7779 1 1 37 CYS HB2 H 2.550 7.293 -4.900 1.00 . A A . 663 CYS HB2 1 1
9 7780 1 1 37 CYS HB3 H 1.793 5.840 -5.542 1.00 . A A . 663 CYS HB3 1 1
9 7781 1 1 37 CYS HG H 2.513 8.627 -7.086 1.00 . A A . 663 CYS HG 1 1
9 7782 1 1 37 CYS N N 0.269 8.612 -4.315 1.00 . A A . 663 CYS N 1 1
9 7783 1 1 37 CYS O O 0.025 5.289 -3.063 1.00 . A A . 663 CYS O 1 1
9 7784 1 1 37 CYS SG S 1.596 7.671 -7.036 1.00 . A A . 663 CYS SG 1 1
9 7785 1 1 38 ARG C C 0.255 6.483 -0.123 1.00 . A A . 664 ARG C 1 1
9 7786 1 1 38 ARG CA C 1.535 6.364 -0.954 1.00 . A A . 664 ARG CA 1 1
9 7787 1 1 38 ARG CB C 2.749 7.008 -0.270 1.00 . A A . 664 ARG CB 1 1
9 7788 1 1 38 ARG CD C 5.223 7.491 -0.306 1.00 . A A . 664 ARG CD 1 1
9 7789 1 1 38 ARG CG C 4.026 7.005 -1.107 1.00 . A A . 664 ARG CG 1 1
9 7790 1 1 38 ARG CZ C 7.685 7.697 -0.610 1.00 . A A . 664 ARG CZ 1 1
9 7791 1 1 38 ARG H H 1.619 7.867 -2.385 1.00 . A A . 664 ARG H 1 1
9 7792 1 1 38 ARG HA H 1.733 5.323 -1.127 1.00 . A A . 664 ARG HA 1 1
9 7793 1 1 38 ARG HB2 H 2.509 8.029 -0.021 1.00 . A A . 664 ARG HB2 1 1
9 7794 1 1 38 ARG HB3 H 2.952 6.463 0.663 1.00 . A A . 664 ARG HB3 1 1
9 7795 1 1 38 ARG HD2 H 5.027 8.496 0.036 1.00 . A A . 664 ARG HD2 1 1
9 7796 1 1 38 ARG HD3 H 5.357 6.841 0.547 1.00 . A A . 664 ARG HD3 1 1
9 7797 1 1 38 ARG HE H 6.363 7.326 -2.065 1.00 . A A . 664 ARG HE 1 1
9 7798 1 1 38 ARG HG2 H 4.219 6.001 -1.452 1.00 . A A . 664 ARG HG2 1 1
9 7799 1 1 38 ARG HG3 H 3.887 7.655 -1.957 1.00 . A A . 664 ARG HG3 1 1
9 7800 1 1 38 ARG HH11 H 7.098 7.946 1.313 1.00 . A A . 664 ARG HH11 1 1
9 7801 1 1 38 ARG HH12 H 8.803 8.078 1.037 1.00 . A A . 664 ARG HH12 1 1
9 7802 1 1 38 ARG HH21 H 8.598 7.503 -2.403 1.00 . A A . 664 ARG HH21 1 1
9 7803 1 1 38 ARG HH22 H 9.650 7.828 -1.066 1.00 . A A . 664 ARG HH22 1 1
9 7804 1 1 38 ARG N N 1.305 6.965 -2.253 1.00 . A A . 664 ARG N 1 1
9 7805 1 1 38 ARG NE N 6.455 7.490 -1.103 1.00 . A A . 664 ARG NE 1 1
9 7806 1 1 38 ARG NH1 N 7.878 7.926 0.688 1.00 . A A . 664 ARG NH1 1 1
9 7807 1 1 38 ARG NH2 N 8.730 7.674 -1.427 1.00 . A A . 664 ARG NH2 1 1
9 7808 1 1 38 ARG O O -0.119 5.580 0.638 1.00 . A A . 664 ARG O 1 1
9 7809 1 1 39 ASP C C -2.714 6.911 0.115 1.00 . A A . 665 ASP C 1 1
9 7810 1 1 39 ASP CA C -1.658 7.999 0.349 1.00 . A A . 665 ASP CA 1 1
9 7811 1 1 39 ASP CB C -2.160 9.346 -0.187 1.00 . A A . 665 ASP CB 1 1
9 7812 1 1 39 ASP CG C -3.034 10.088 0.809 1.00 . A A . 665 ASP CG 1 1
9 7813 1 1 39 ASP H H 0.031 8.322 -0.867 1.00 . A A . 665 ASP H 1 1
9 7814 1 1 39 ASP HA H -1.493 8.095 1.404 1.00 . A A . 665 ASP HA 1 1
9 7815 1 1 39 ASP HB2 H -1.311 9.969 -0.424 1.00 . A A . 665 ASP HB2 1 1
9 7816 1 1 39 ASP HB3 H -2.736 9.175 -1.085 1.00 . A A . 665 ASP HB3 1 1
9 7817 1 1 39 ASP N N -0.384 7.652 -0.284 1.00 . A A . 665 ASP N 1 1
9 7818 1 1 39 ASP O O -3.473 6.590 1.009 1.00 . A A . 665 ASP O 1 1
9 7819 1 1 39 ASP OD1 O -2.483 10.647 1.781 1.00 . A A . 665 ASP OD1 1 1
9 7820 1 1 39 ASP OD2 O -4.267 10.113 0.614 1.00 . A A . 665 ASP OD2 1 1
9 7821 1 1 40 ILE C C -3.364 4.014 -0.855 1.00 . A A . 666 ILE C 1 1
9 7822 1 1 40 ILE CA C -3.691 5.342 -1.512 1.00 . A A . 666 ILE CA 1 1
9 7823 1 1 40 ILE CB C -3.801 5.232 -3.076 1.00 . A A . 666 ILE CB 1 1
9 7824 1 1 40 ILE CD1 C -6.279 5.577 -3.629 1.00 . A A . 666 ILE CD1 1 1
9 7825 1 1 40 ILE CG1 C -5.135 4.590 -3.496 1.00 . A A . 666 ILE CG1 1 1
9 7826 1 1 40 ILE CG2 C -2.634 4.465 -3.697 1.00 . A A . 666 ILE CG2 1 1
9 7827 1 1 40 ILE H H -1.887 6.375 -1.610 1.00 . A A . 666 ILE H 1 1
9 7828 1 1 40 ILE HA H -4.649 5.675 -1.136 1.00 . A A . 666 ILE HA 1 1
9 7829 1 1 40 ILE HB H -3.773 6.238 -3.470 1.00 . A A . 666 ILE HB 1 1
9 7830 1 1 40 ILE HD11 H -6.039 6.305 -4.390 1.00 . A A . 666 ILE HD11 1 1
9 7831 1 1 40 ILE HD12 H -6.432 6.079 -2.686 1.00 . A A . 666 ILE HD12 1 1
9 7832 1 1 40 ILE HD13 H -7.179 5.049 -3.907 1.00 . A A . 666 ILE HD13 1 1
9 7833 1 1 40 ILE HG12 H -5.006 4.105 -4.452 1.00 . A A . 666 ILE HG12 1 1
9 7834 1 1 40 ILE HG13 H -5.417 3.851 -2.760 1.00 . A A . 666 ILE HG13 1 1
9 7835 1 1 40 ILE HG21 H -2.056 5.127 -4.327 1.00 . A A . 666 ILE HG21 1 1
9 7836 1 1 40 ILE HG22 H -3.015 3.644 -4.285 1.00 . A A . 666 ILE HG22 1 1
9 7837 1 1 40 ILE HG23 H -2.002 4.079 -2.911 1.00 . A A . 666 ILE HG23 1 1
9 7838 1 1 40 ILE N N -2.704 6.330 -1.093 1.00 . A A . 666 ILE N 1 1
9 7839 1 1 40 ILE O O -4.232 3.250 -0.482 1.00 . A A . 666 ILE O 1 1
9 7840 1 1 41 ASN C C -2.039 2.165 1.162 1.00 . A A . 667 ASN C 1 1
9 7841 1 1 41 ASN CA C -1.491 2.559 -0.238 1.00 . A A . 667 ASN CA 1 1
9 7842 1 1 41 ASN CB C 0.011 2.758 -0.248 1.00 . A A . 667 ASN CB 1 1
9 7843 1 1 41 ASN CG C 0.713 2.032 -1.373 1.00 . A A . 667 ASN CG 1 1
9 7844 1 1 41 ASN H H -1.445 4.455 -1.126 1.00 . A A . 667 ASN H 1 1
9 7845 1 1 41 ASN HA H -1.733 1.771 -0.922 1.00 . A A . 667 ASN HA 1 1
9 7846 1 1 41 ASN HB2 H 0.209 3.811 -0.366 1.00 . A A . 667 ASN HB2 1 1
9 7847 1 1 41 ASN HB3 H 0.417 2.435 0.682 1.00 . A A . 667 ASN HB3 1 1
9 7848 1 1 41 ASN HD21 H 0.434 3.583 -2.585 1.00 . A A . 667 ASN HD21 1 1
9 7849 1 1 41 ASN HD22 H 1.264 2.232 -3.273 1.00 . A A . 667 ASN HD22 1 1
9 7850 1 1 41 ASN N N -2.062 3.771 -0.780 1.00 . A A . 667 ASN N 1 1
9 7851 1 1 41 ASN ND2 N 0.814 2.681 -2.527 1.00 . A A . 667 ASN ND2 1 1
9 7852 1 1 41 ASN O O -2.684 1.122 1.272 1.00 . A A . 667 ASN O 1 1
9 7853 1 1 41 ASN OD1 O 1.159 0.901 -1.207 1.00 . A A . 667 ASN OD1 1 1
9 7854 1 1 42 GLN C C -3.899 2.864 3.507 1.00 . A A . 668 GLN C 1 1
9 7855 1 1 42 GLN CA C -2.408 2.618 3.555 1.00 . A A . 668 GLN CA 1 1
9 7856 1 1 42 GLN CB C -1.745 3.320 4.778 1.00 . A A . 668 GLN CB 1 1
9 7857 1 1 42 GLN CD C -1.961 4.721 6.871 1.00 . A A . 668 GLN CD 1 1
9 7858 1 1 42 GLN CG C -2.622 4.285 5.577 1.00 . A A . 668 GLN CG 1 1
9 7859 1 1 42 GLN H H -1.304 3.800 2.117 1.00 . A A . 668 GLN H 1 1
9 7860 1 1 42 GLN HA H -2.268 1.548 3.662 1.00 . A A . 668 GLN HA 1 1
9 7861 1 1 42 GLN HB2 H -1.418 2.552 5.463 1.00 . A A . 668 GLN HB2 1 1
9 7862 1 1 42 GLN HB3 H -0.880 3.848 4.444 1.00 . A A . 668 GLN HB3 1 1
9 7863 1 1 42 GLN HE21 H -2.901 3.278 7.864 1.00 . A A . 668 GLN HE21 1 1
9 7864 1 1 42 GLN HE22 H -1.859 4.282 8.808 1.00 . A A . 668 GLN HE22 1 1
9 7865 1 1 42 GLN HG2 H -2.827 5.153 4.978 1.00 . A A . 668 GLN HG2 1 1
9 7866 1 1 42 GLN HG3 H -3.552 3.794 5.817 1.00 . A A . 668 GLN HG3 1 1
9 7867 1 1 42 GLN N N -1.829 2.973 2.226 1.00 . A A . 668 GLN N 1 1
9 7868 1 1 42 GLN NE2 N -2.272 4.023 7.957 1.00 . A A . 668 GLN NE2 1 1
9 7869 1 1 42 GLN O O -4.690 2.099 4.047 1.00 . A A . 668 GLN O 1 1
9 7870 1 1 42 GLN OE1 O -1.179 5.671 6.897 1.00 . A A . 668 GLN OE1 1 1
9 7871 1 1 43 LEU C C -6.447 3.183 2.130 1.00 . A A . 669 LEU C 1 1
9 7872 1 1 43 LEU CA C -5.630 4.366 2.649 1.00 . A A . 669 LEU CA 1 1
9 7873 1 1 43 LEU CB C -5.638 5.500 1.627 1.00 . A A . 669 LEU CB 1 1
9 7874 1 1 43 LEU CD1 C -6.304 7.864 1.073 1.00 . A A . 669 LEU CD1 1 1
9 7875 1 1 43 LEU CD2 C -8.076 6.147 1.438 1.00 . A A . 669 LEU CD2 1 1
9 7876 1 1 43 LEU CG C -6.681 6.611 1.850 1.00 . A A . 669 LEU CG 1 1
9 7877 1 1 43 LEU H H -3.545 4.519 2.452 1.00 . A A . 669 LEU H 1 1
9 7878 1 1 43 LEU HA H -6.030 4.711 3.589 1.00 . A A . 669 LEU HA 1 1
9 7879 1 1 43 LEU HB2 H -4.633 5.942 1.622 1.00 . A A . 669 LEU HB2 1 1
9 7880 1 1 43 LEU HB3 H -5.806 5.065 0.655 1.00 . A A . 669 LEU HB3 1 1
9 7881 1 1 43 LEU HD11 H -5.525 7.630 0.363 1.00 . A A . 669 LEU HD11 1 1
9 7882 1 1 43 LEU HD12 H -5.953 8.622 1.758 1.00 . A A . 669 LEU HD12 1 1
9 7883 1 1 43 LEU HD13 H -7.171 8.232 0.545 1.00 . A A . 669 LEU HD13 1 1
9 7884 1 1 43 LEU HD21 H -8.360 5.290 2.031 1.00 . A A . 669 LEU HD21 1 1
9 7885 1 1 43 LEU HD22 H -8.070 5.874 0.393 1.00 . A A . 669 LEU HD22 1 1
9 7886 1 1 43 LEU HD23 H -8.783 6.947 1.598 1.00 . A A . 669 LEU HD23 1 1
9 7887 1 1 43 LEU HG H -6.708 6.865 2.900 1.00 . A A . 669 LEU HG 1 1
9 7888 1 1 43 LEU N N -4.252 3.959 2.837 1.00 . A A . 669 LEU N 1 1
9 7889 1 1 43 LEU O O -7.343 2.692 2.817 1.00 . A A . 669 LEU O 1 1
9 7890 1 1 44 SER C C -6.495 0.245 1.144 1.00 . A A . 670 SER C 1 1
9 7891 1 1 44 SER CA C -6.725 1.534 0.345 1.00 . A A . 670 SER CA 1 1
9 7892 1 1 44 SER CB C -6.289 1.347 -1.113 1.00 . A A . 670 SER CB 1 1
9 7893 1 1 44 SER H H -5.293 3.094 0.487 1.00 . A A . 670 SER H 1 1
9 7894 1 1 44 SER HA H -7.784 1.749 0.357 1.00 . A A . 670 SER HA 1 1
9 7895 1 1 44 SER HB2 H -5.212 1.298 -1.159 1.00 . A A . 670 SER HB2 1 1
9 7896 1 1 44 SER HB3 H -6.708 0.429 -1.498 1.00 . A A . 670 SER HB3 1 1
9 7897 1 1 44 SER HG H -6.584 3.253 -1.456 1.00 . A A . 670 SER HG 1 1
9 7898 1 1 44 SER N N -6.054 2.674 0.957 1.00 . A A . 670 SER N 1 1
9 7899 1 1 44 SER O O -7.465 -0.321 1.657 1.00 . A A . 670 SER O 1 1
9 7900 1 1 44 SER OG O -6.730 2.425 -1.919 1.00 . A A . 670 SER OG 1 1
9 7901 1 1 45 GLU C C -5.104 -1.335 3.529 1.00 . A A . 671 GLU C 1 1
9 7902 1 1 45 GLU CA C -5.006 -1.481 2.012 1.00 . A A . 671 GLU CA 1 1
9 7903 1 1 45 GLU CB C -3.704 -2.169 1.635 1.00 . A A . 671 GLU CB 1 1
9 7904 1 1 45 GLU CD C -4.247 -4.424 2.739 1.00 . A A . 671 GLU CD 1 1
9 7905 1 1 45 GLU CG C -3.845 -3.684 1.466 1.00 . A A . 671 GLU CG 1 1
9 7906 1 1 45 GLU H H -4.444 0.289 0.930 1.00 . A A . 671 GLU H 1 1
9 7907 1 1 45 GLU HA H -5.810 -2.138 1.714 1.00 . A A . 671 GLU HA 1 1
9 7908 1 1 45 GLU HB2 H -3.347 -1.753 0.704 1.00 . A A . 671 GLU HB2 1 1
9 7909 1 1 45 GLU HB3 H -2.973 -1.981 2.408 1.00 . A A . 671 GLU HB3 1 1
9 7910 1 1 45 GLU HG2 H -4.599 -3.874 0.719 1.00 . A A . 671 GLU HG2 1 1
9 7911 1 1 45 GLU HG3 H -2.899 -4.073 1.129 1.00 . A A . 671 GLU HG3 1 1
9 7912 1 1 45 GLU N N -5.228 -0.230 1.278 1.00 . A A . 671 GLU N 1 1
9 7913 1 1 45 GLU O O -5.980 -1.958 4.136 1.00 . A A . 671 GLU O 1 1
9 7914 1 1 45 GLU OE1 O -3.516 -4.330 3.747 1.00 . A A . 671 GLU OE1 1 1
9 7915 1 1 45 GLU OE2 O -5.299 -5.097 2.723 1.00 . A A . 671 GLU OE2 1 1
9 7916 1 1 46 ALA C C -5.620 -0.014 6.232 1.00 . A A . 672 ALA C 1 1
9 7917 1 1 46 ALA CA C -4.239 -0.379 5.634 1.00 . A A . 672 ALA CA 1 1
9 7918 1 1 46 ALA CB C -3.208 0.618 6.109 1.00 . A A . 672 ALA CB 1 1
9 7919 1 1 46 ALA H H -3.467 -0.073 3.610 1.00 . A A . 672 ALA H 1 1
9 7920 1 1 46 ALA HA H -3.955 -1.339 6.043 1.00 . A A . 672 ALA HA 1 1
9 7921 1 1 46 ALA HB1 H -3.495 1.606 5.791 1.00 . A A . 672 ALA HB1 1 1
9 7922 1 1 46 ALA HB2 H -2.245 0.369 5.687 1.00 . A A . 672 ALA HB2 1 1
9 7923 1 1 46 ALA HB3 H -3.148 0.589 7.187 1.00 . A A . 672 ALA HB3 1 1
9 7924 1 1 46 ALA N N -4.208 -0.530 4.153 1.00 . A A . 672 ALA N 1 1
9 7925 1 1 46 ALA O O -5.986 -0.573 7.269 1.00 . A A . 672 ALA O 1 1
9 7926 1 1 47 LEU C C -8.779 0.231 5.965 1.00 . A A . 673 LEU C 1 1
9 7927 1 1 47 LEU CA C -7.700 1.313 6.147 1.00 . A A . 673 LEU CA 1 1
9 7928 1 1 47 LEU CB C -8.160 2.639 5.524 1.00 . A A . 673 LEU CB 1 1
9 7929 1 1 47 LEU CD1 C -8.881 4.969 6.113 1.00 . A A . 673 LEU CD1 1 1
9 7930 1 1 47 LEU CD2 C -10.565 3.127 6.095 1.00 . A A . 673 LEU CD2 1 1
9 7931 1 1 47 LEU CG C -9.113 3.490 6.378 1.00 . A A . 673 LEU CG 1 1
9 7932 1 1 47 LEU H H -6.079 1.309 4.753 1.00 . A A . 673 LEU H 1 1
9 7933 1 1 47 LEU HA H -7.564 1.468 7.208 1.00 . A A . 673 LEU HA 1 1
9 7934 1 1 47 LEU HB2 H -7.283 3.230 5.308 1.00 . A A . 673 LEU HB2 1 1
9 7935 1 1 47 LEU HB3 H -8.657 2.415 4.591 1.00 . A A . 673 LEU HB3 1 1
9 7936 1 1 47 LEU HD11 H -9.573 5.553 6.701 1.00 . A A . 673 LEU HD11 1 1
9 7937 1 1 47 LEU HD12 H -9.036 5.176 5.064 1.00 . A A . 673 LEU HD12 1 1
9 7938 1 1 47 LEU HD13 H -7.869 5.229 6.385 1.00 . A A . 673 LEU HD13 1 1
9 7939 1 1 47 LEU HD21 H -10.784 3.302 5.052 1.00 . A A . 673 LEU HD21 1 1
9 7940 1 1 47 LEU HD22 H -11.215 3.736 6.706 1.00 . A A . 673 LEU HD22 1 1
9 7941 1 1 47 LEU HD23 H -10.727 2.084 6.327 1.00 . A A . 673 LEU HD23 1 1
9 7942 1 1 47 LEU HG H -8.916 3.304 7.424 1.00 . A A . 673 LEU HG 1 1
9 7943 1 1 47 LEU N N -6.387 0.907 5.603 1.00 . A A . 673 LEU N 1 1
9 7944 1 1 47 LEU O O -9.555 -0.030 6.889 1.00 . A A . 673 LEU O 1 1
9 7945 1 1 48 LEU C C -9.521 -2.752 5.196 1.00 . A A . 674 LEU C 1 1
9 7946 1 1 48 LEU CA C -9.810 -1.436 4.462 1.00 . A A . 674 LEU CA 1 1
9 7947 1 1 48 LEU CB C -9.873 -1.682 2.947 1.00 . A A . 674 LEU CB 1 1
9 7948 1 1 48 LEU CD1 C -10.377 0.557 1.886 1.00 . A A . 674 LEU CD1 1 1
9 7949 1 1 48 LEU CD2 C -11.294 -1.543 0.883 1.00 . A A . 674 LEU CD2 1 1
9 7950 1 1 48 LEU CG C -10.907 -0.843 2.177 1.00 . A A . 674 LEU CG 1 1
9 7951 1 1 48 LEU H H -8.169 -0.135 4.084 1.00 . A A . 674 LEU H 1 1
9 7952 1 1 48 LEU HA H -10.772 -1.073 4.790 1.00 . A A . 674 LEU HA 1 1
9 7953 1 1 48 LEU HB2 H -8.897 -1.476 2.532 1.00 . A A . 674 LEU HB2 1 1
9 7954 1 1 48 LEU HB3 H -10.100 -2.725 2.785 1.00 . A A . 674 LEU HB3 1 1
9 7955 1 1 48 LEU HD11 H -9.493 0.485 1.271 1.00 . A A . 674 LEU HD11 1 1
9 7956 1 1 48 LEU HD12 H -10.132 1.050 2.815 1.00 . A A . 674 LEU HD12 1 1
9 7957 1 1 48 LEU HD13 H -11.133 1.126 1.365 1.00 . A A . 674 LEU HD13 1 1
9 7958 1 1 48 LEU HD21 H -10.415 -1.682 0.272 1.00 . A A . 674 LEU HD21 1 1
9 7959 1 1 48 LEU HD22 H -12.013 -0.939 0.349 1.00 . A A . 674 LEU HD22 1 1
9 7960 1 1 48 LEU HD23 H -11.731 -2.504 1.111 1.00 . A A . 674 LEU HD23 1 1
9 7961 1 1 48 LEU HG H -11.798 -0.741 2.779 1.00 . A A . 674 LEU HG 1 1
9 7962 1 1 48 LEU N N -8.820 -0.389 4.774 1.00 . A A . 674 LEU N 1 1
9 7963 1 1 48 LEU O O -10.444 -3.403 5.693 1.00 . A A . 674 LEU O 1 1
9 7964 1 1 49 SER C C -8.003 -4.312 7.446 1.00 . A A . 675 SER C 1 1
9 7965 1 1 49 SER CA C -7.802 -4.373 5.923 1.00 . A A . 675 SER CA 1 1
9 7966 1 1 49 SER CB C -6.331 -4.655 5.597 1.00 . A A . 675 SER CB 1 1
9 7967 1 1 49 SER H H -7.557 -2.561 4.842 1.00 . A A . 675 SER H 1 1
9 7968 1 1 49 SER HA H -8.403 -5.179 5.530 1.00 . A A . 675 SER HA 1 1
9 7969 1 1 49 SER HB2 H -6.181 -4.583 4.530 1.00 . A A . 675 SER HB2 1 1
9 7970 1 1 49 SER HB3 H -5.709 -3.927 6.097 1.00 . A A . 675 SER HB3 1 1
9 7971 1 1 49 SER HG H -6.732 -6.481 6.186 1.00 . A A . 675 SER HG 1 1
9 7972 1 1 49 SER N N -8.235 -3.132 5.258 1.00 . A A . 675 SER N 1 1
9 7973 1 1 49 SER O O -8.439 -5.293 8.056 1.00 . A A . 675 SER O 1 1
9 7974 1 1 49 SER OG O -5.947 -5.953 6.023 1.00 . A A . 675 SER OG 1 1
9 7975 1 1 50 LEU C C -9.282 -2.822 9.931 1.00 . A A . 676 LEU C 1 1
9 7976 1 1 50 LEU CA C -7.812 -2.942 9.496 1.00 . A A . 676 LEU CA 1 1
9 7977 1 1 50 LEU CB C -7.030 -1.685 9.914 1.00 . A A . 676 LEU CB 1 1
9 7978 1 1 50 LEU CD1 C -5.246 -0.883 11.488 1.00 . A A . 676 LEU CD1 1 1
9 7979 1 1 50 LEU CD2 C -7.616 -0.995 12.266 1.00 . A A . 676 LEU CD2 1 1
9 7980 1 1 50 LEU CG C -6.560 -1.641 11.377 1.00 . A A . 676 LEU CG 1 1
9 7981 1 1 50 LEU H H -7.346 -2.417 7.491 1.00 . A A . 676 LEU H 1 1
9 7982 1 1 50 LEU HA H -7.379 -3.799 9.988 1.00 . A A . 676 LEU HA 1 1
9 7983 1 1 50 LEU HB2 H -6.160 -1.604 9.279 1.00 . A A . 676 LEU HB2 1 1
9 7984 1 1 50 LEU HB3 H -7.660 -0.825 9.739 1.00 . A A . 676 LEU HB3 1 1
9 7985 1 1 50 LEU HD11 H -5.377 0.122 11.114 1.00 . A A . 676 LEU HD11 1 1
9 7986 1 1 50 LEU HD12 H -4.488 -1.388 10.907 1.00 . A A . 676 LEU HD12 1 1
9 7987 1 1 50 LEU HD13 H -4.939 -0.844 12.523 1.00 . A A . 676 LEU HD13 1 1
9 7988 1 1 50 LEU HD21 H -7.802 0.014 11.930 1.00 . A A . 676 LEU HD21 1 1
9 7989 1 1 50 LEU HD22 H -7.264 -0.975 13.287 1.00 . A A . 676 LEU HD22 1 1
9 7990 1 1 50 LEU HD23 H -8.531 -1.567 12.211 1.00 . A A . 676 LEU HD23 1 1
9 7991 1 1 50 LEU HG H -6.394 -2.649 11.728 1.00 . A A . 676 LEU HG 1 1
9 7992 1 1 50 LEU N N -7.682 -3.153 8.044 1.00 . A A . 676 LEU N 1 1
9 7993 1 1 50 LEU O O -9.672 -3.375 10.963 1.00 . A A . 676 LEU O 1 1
9 7994 1 1 51 ASN C C -12.335 -3.168 9.204 1.00 . A A . 677 ASN C 1 1
9 7995 1 1 51 ASN CA C -11.513 -1.887 9.431 1.00 . A A . 677 ASN CA 1 1
9 7996 1 1 51 ASN CB C -12.063 -0.734 8.578 1.00 . A A . 677 ASN CB 1 1
9 7997 1 1 51 ASN CG C -13.257 -0.045 9.216 1.00 . A A . 677 ASN CG 1 1
9 7998 1 1 51 ASN H H -9.710 -1.692 8.326 1.00 . A A . 677 ASN H 1 1
9 7999 1 1 51 ASN HA H -11.590 -1.614 10.473 1.00 . A A . 677 ASN HA 1 1
9 8000 1 1 51 ASN HB2 H -11.285 0.001 8.434 1.00 . A A . 677 ASN HB2 1 1
9 8001 1 1 51 ASN HB3 H -12.366 -1.121 7.616 1.00 . A A . 677 ASN HB3 1 1
9 8002 1 1 51 ASN HD21 H -14.501 -1.297 8.298 1.00 . A A . 677 ASN HD21 1 1
9 8003 1 1 51 ASN HD22 H -15.243 -0.107 9.308 1.00 . A A . 677 ASN HD22 1 1
9 8004 1 1 51 ASN N N -10.087 -2.097 9.135 1.00 . A A . 677 ASN N 1 1
9 8005 1 1 51 ASN ND2 N -14.454 -0.532 8.910 1.00 . A A . 677 ASN ND2 1 1
9 8006 1 1 51 ASN O O -13.073 -3.599 10.095 1.00 . A A . 677 ASN O 1 1
9 8007 1 1 51 ASN OD1 O -13.105 0.912 9.975 1.00 . A A . 677 ASN OD1 1 1
9 8008 1 1 52 PHE C C -12.345 -6.222 8.379 1.00 . A A . 678 PHE C 1 1
9 8009 1 1 52 PHE CA C -12.917 -4.999 7.652 1.00 . A A . 678 PHE CA 1 1
9 8010 1 1 52 PHE CB C -12.885 -5.220 6.135 1.00 . A A . 678 PHE CB 1 1
9 8011 1 1 52 PHE CD1 C -13.339 -3.072 4.916 1.00 . A A . 678 PHE CD1 1 1
9 8012 1 1 52 PHE CD2 C -15.107 -4.662 5.106 1.00 . A A . 678 PHE CD2 1 1
9 8013 1 1 52 PHE CE1 C -14.174 -2.224 4.213 1.00 . A A . 678 PHE CE1 1 1
9 8014 1 1 52 PHE CE2 C -15.946 -3.818 4.403 1.00 . A A . 678 PHE CE2 1 1
9 8015 1 1 52 PHE CG C -13.795 -4.298 5.371 1.00 . A A . 678 PHE CG 1 1
9 8016 1 1 52 PHE CZ C -15.479 -2.598 3.956 1.00 . A A . 678 PHE CZ 1 1
9 8017 1 1 52 PHE H H -11.596 -3.365 7.347 1.00 . A A . 678 PHE H 1 1
9 8018 1 1 52 PHE HA H -13.945 -4.873 7.959 1.00 . A A . 678 PHE HA 1 1
9 8019 1 1 52 PHE HB2 H -11.878 -5.062 5.777 1.00 . A A . 678 PHE HB2 1 1
9 8020 1 1 52 PHE HB3 H -13.182 -6.236 5.920 1.00 . A A . 678 PHE HB3 1 1
9 8021 1 1 52 PHE HD1 H -12.320 -2.778 5.116 1.00 . A A . 678 PHE HD1 1 1
9 8022 1 1 52 PHE HD2 H -15.473 -5.615 5.457 1.00 . A A . 678 PHE HD2 1 1
9 8023 1 1 52 PHE HE1 H -13.807 -1.270 3.864 1.00 . A A . 678 PHE HE1 1 1
9 8024 1 1 52 PHE HE2 H -16.965 -4.113 4.204 1.00 . A A . 678 PHE HE2 1 1
9 8025 1 1 52 PHE HZ H -16.133 -1.937 3.406 1.00 . A A . 678 PHE HZ 1 1
9 8026 1 1 52 PHE N N -12.198 -3.766 8.007 1.00 . A A . 678 PHE N 1 1
9 8027 1 1 52 PHE O O -11.151 -6.534 8.173 1.00 . A A . 678 PHE O 1 1
9 8028 1 1 52 PHE OXT O -13.098 -6.856 9.148 1.00 . A A . 678 PHE OXT 1 1
10 8029 1 1 1 GLY C C 4.101 9.034 -10.670 1.00 . A A . 627 GLY C 1 1
10 8030 1 1 1 GLY CA C 3.841 9.533 -9.263 1.00 . A A . 627 GLY CA 1 1
10 8031 1 1 1 GLY H1 H 3.753 11.569 -9.722 1.00 . A A . 627 GLY H1 1 1
10 8032 1 1 1 GLY H2 H 5.291 11.037 -9.258 1.00 . A A . 627 GLY H2 1 1
10 8033 1 1 1 GLY H3 H 4.082 11.247 -8.093 1.00 . A A . 627 GLY H3 1 1
10 8034 1 1 1 GLY HA2 H 4.378 8.906 -8.566 1.00 . A A . 627 GLY HA2 1 1
10 8035 1 1 1 GLY HA3 H 2.784 9.459 -9.056 1.00 . A A . 627 GLY HA3 1 1
10 8036 1 1 1 GLY N N 4.272 10.945 -9.070 1.00 . A A . 627 GLY N 1 1
10 8037 1 1 1 GLY O O 5.170 9.287 -11.234 1.00 . A A . 627 GLY O 1 1
10 8038 1 1 2 GLY C C 2.129 6.817 -12.924 1.00 . A A . 628 GLY C 1 1
10 8039 1 1 2 GLY CA C 3.241 7.789 -12.580 1.00 . A A . 628 GLY CA 1 1
10 8040 1 1 2 GLY H H 2.296 8.163 -10.722 1.00 . A A . 628 GLY H 1 1
10 8041 1 1 2 GLY HA2 H 3.218 8.608 -13.284 1.00 . A A . 628 GLY HA2 1 1
10 8042 1 1 2 GLY HA3 H 4.189 7.280 -12.668 1.00 . A A . 628 GLY HA3 1 1
10 8043 1 1 2 GLY N N 3.117 8.324 -11.232 1.00 . A A . 628 GLY N 1 1
10 8044 1 1 2 GLY O O 1.406 7.019 -13.905 1.00 . A A . 628 GLY O 1 1
10 8045 1 1 3 ILE C C 0.338 4.302 -10.996 1.00 . A A . 629 ILE C 1 1
10 8046 1 1 3 ILE CA C 0.968 4.739 -12.320 1.00 . A A . 629 ILE CA 1 1
10 8047 1 1 3 ILE CB C 1.510 3.494 -13.087 1.00 . A A . 629 ILE CB 1 1
10 8048 1 1 3 ILE CD1 C 2.901 1.926 -11.620 1.00 . A A . 629 ILE CD1 1 1
10 8049 1 1 3 ILE CG1 C 2.913 3.071 -12.609 1.00 . A A . 629 ILE CG1 1 1
10 8050 1 1 3 ILE CG2 C 1.529 3.771 -14.583 1.00 . A A . 629 ILE CG2 1 1
10 8051 1 1 3 ILE H H 2.610 5.672 -11.352 1.00 . A A . 629 ILE H 1 1
10 8052 1 1 3 ILE HA H 0.194 5.187 -12.927 1.00 . A A . 629 ILE HA 1 1
10 8053 1 1 3 ILE HB H 0.823 2.679 -12.916 1.00 . A A . 629 ILE HB 1 1
10 8054 1 1 3 ILE HD11 H 2.213 2.149 -10.818 1.00 . A A . 629 ILE HD11 1 1
10 8055 1 1 3 ILE HD12 H 3.893 1.789 -11.216 1.00 . A A . 629 ILE HD12 1 1
10 8056 1 1 3 ILE HD13 H 2.589 1.021 -12.121 1.00 . A A . 629 ILE HD13 1 1
10 8057 1 1 3 ILE HG12 H 3.499 2.764 -13.461 1.00 . A A . 629 ILE HG12 1 1
10 8058 1 1 3 ILE HG13 H 3.393 3.915 -12.134 1.00 . A A . 629 ILE HG13 1 1
10 8059 1 1 3 ILE HG21 H 2.171 4.616 -14.784 1.00 . A A . 629 ILE HG21 1 1
10 8060 1 1 3 ILE HG22 H 0.528 3.991 -14.921 1.00 . A A . 629 ILE HG22 1 1
10 8061 1 1 3 ILE HG23 H 1.903 2.903 -15.105 1.00 . A A . 629 ILE HG23 1 1
10 8062 1 1 3 ILE N N 1.998 5.763 -12.112 1.00 . A A . 629 ILE N 1 1
10 8063 1 1 3 ILE O O 1.023 3.777 -10.114 1.00 . A A . 629 ILE O 1 1
10 8064 1 1 4 ARG C C -2.238 2.726 -9.758 1.00 . A A . 630 ARG C 1 1
10 8065 1 1 4 ARG CA C -1.738 4.170 -9.670 1.00 . A A . 630 ARG CA 1 1
10 8066 1 1 4 ARG CB C -2.931 5.123 -9.485 1.00 . A A . 630 ARG CB 1 1
10 8067 1 1 4 ARG CD C -3.724 7.521 -9.539 1.00 . A A . 630 ARG CD 1 1
10 8068 1 1 4 ARG CG C -2.543 6.588 -9.298 1.00 . A A . 630 ARG CG 1 1
10 8069 1 1 4 ARG CZ C -4.884 8.533 -11.497 1.00 . A A . 630 ARG CZ 1 1
10 8070 1 1 4 ARG H H -1.453 4.944 -11.625 1.00 . A A . 630 ARG H 1 1
10 8071 1 1 4 ARG HA H -1.077 4.260 -8.821 1.00 . A A . 630 ARG HA 1 1
10 8072 1 1 4 ARG HB2 H -3.568 5.053 -10.354 1.00 . A A . 630 ARG HB2 1 1
10 8073 1 1 4 ARG HB3 H -3.492 4.810 -8.616 1.00 . A A . 630 ARG HB3 1 1
10 8074 1 1 4 ARG HD2 H -4.565 7.172 -8.960 1.00 . A A . 630 ARG HD2 1 1
10 8075 1 1 4 ARG HD3 H -3.452 8.514 -9.212 1.00 . A A . 630 ARG HD3 1 1
10 8076 1 1 4 ARG HE H -3.781 6.865 -11.538 1.00 . A A . 630 ARG HE 1 1
10 8077 1 1 4 ARG HG2 H -2.186 6.729 -8.289 1.00 . A A . 630 ARG HG2 1 1
10 8078 1 1 4 ARG HG3 H -1.755 6.832 -9.997 1.00 . A A . 630 ARG HG3 1 1
10 8079 1 1 4 ARG HH11 H -5.157 9.577 -9.782 1.00 . A A . 630 ARG HH11 1 1
10 8080 1 1 4 ARG HH12 H -5.941 10.233 -11.181 1.00 . A A . 630 ARG HH12 1 1
10 8081 1 1 4 ARG HH21 H -4.813 7.742 -13.355 1.00 . A A . 630 ARG HH21 1 1
10 8082 1 1 4 ARG HH22 H -5.746 9.194 -13.201 1.00 . A A . 630 ARG HH22 1 1
10 8083 1 1 4 ARG N N -0.978 4.526 -10.877 1.00 . A A . 630 ARG N 1 1
10 8084 1 1 4 ARG NE N -4.113 7.579 -10.955 1.00 . A A . 630 ARG NE 1 1
10 8085 1 1 4 ARG NH1 N -5.367 9.530 -10.759 1.00 . A A . 630 ARG NH1 1 1
10 8086 1 1 4 ARG NH2 N -5.171 8.486 -12.791 1.00 . A A . 630 ARG NH2 1 1
10 8087 1 1 4 ARG O O -3.018 2.387 -10.656 1.00 . A A . 630 ARG O 1 1
10 8088 1 1 5 LYS C C -2.464 -0.049 -7.406 1.00 . A A . 631 LYS C 1 1
10 8089 1 1 5 LYS CA C -2.168 0.465 -8.814 1.00 . A A . 631 LYS CA 1 1
10 8090 1 1 5 LYS CB C -1.078 -0.408 -9.460 1.00 . A A . 631 LYS CB 1 1
10 8091 1 1 5 LYS CD C -0.683 0.486 -11.799 1.00 . A A . 631 LYS CD 1 1
10 8092 1 1 5 LYS CE C -0.896 0.250 -13.288 1.00 . A A . 631 LYS CE 1 1
10 8093 1 1 5 LYS CG C -1.262 -0.648 -10.959 1.00 . A A . 631 LYS CG 1 1
10 8094 1 1 5 LYS H H -1.159 2.208 -8.143 1.00 . A A . 631 LYS H 1 1
10 8095 1 1 5 LYS HA H -3.069 0.378 -9.400 1.00 . A A . 631 LYS HA 1 1
10 8096 1 1 5 LYS HB2 H -0.121 0.070 -9.312 1.00 . A A . 631 LYS HB2 1 1
10 8097 1 1 5 LYS HB3 H -1.068 -1.368 -8.963 1.00 . A A . 631 LYS HB3 1 1
10 8098 1 1 5 LYS HD2 H -1.167 1.410 -11.519 1.00 . A A . 631 LYS HD2 1 1
10 8099 1 1 5 LYS HD3 H 0.376 0.560 -11.603 1.00 . A A . 631 LYS HD3 1 1
10 8100 1 1 5 LYS HE2 H -1.923 -0.040 -13.449 1.00 . A A . 631 LYS HE2 1 1
10 8101 1 1 5 LYS HE3 H -0.697 1.171 -13.817 1.00 . A A . 631 LYS HE3 1 1
10 8102 1 1 5 LYS HG2 H -0.761 -1.566 -11.228 1.00 . A A . 631 LYS HG2 1 1
10 8103 1 1 5 LYS HG3 H -2.316 -0.740 -11.174 1.00 . A A . 631 LYS HG3 1 1
10 8104 1 1 5 LYS HZ1 H 0.993 -0.555 -13.683 1.00 . A A . 631 LYS HZ1 1 1
10 8105 1 1 5 LYS HZ2 H -0.177 -0.953 -14.839 1.00 . A A . 631 LYS HZ2 1 1
10 8106 1 1 5 LYS HZ3 H -0.187 -1.716 -13.329 1.00 . A A . 631 LYS HZ3 1 1
10 8107 1 1 5 LYS N N -1.775 1.877 -8.829 1.00 . A A . 631 LYS N 1 1
10 8108 1 1 5 LYS NZ N -0.004 -0.818 -13.822 1.00 . A A . 631 LYS NZ 1 1
10 8109 1 1 5 LYS O O -1.656 0.099 -6.486 1.00 . A A . 631 LYS O 1 1
10 8110 1 1 6 THR C C -3.377 -2.568 -5.702 1.00 . A A . 632 THR C 1 1
10 8111 1 1 6 THR CA C -4.136 -1.277 -6.029 1.00 . A A . 632 THR CA 1 1
10 8112 1 1 6 THR CB C -5.646 -1.591 -6.104 1.00 . A A . 632 THR CB 1 1
10 8113 1 1 6 THR CG2 C -6.479 -0.320 -6.002 1.00 . A A . 632 THR CG2 1 1
10 8114 1 1 6 THR H H -4.220 -0.717 -8.069 1.00 . A A . 632 THR H 1 1
10 8115 1 1 6 THR HA H -3.978 -0.569 -5.229 1.00 . A A . 632 THR HA 1 1
10 8116 1 1 6 THR HB H -5.902 -2.235 -5.275 1.00 . A A . 632 THR HB 1 1
10 8117 1 1 6 THR HG1 H -5.547 -1.802 -8.063 1.00 . A A . 632 THR HG1 1 1
10 8118 1 1 6 THR HG21 H -7.527 -0.571 -6.057 1.00 . A A . 632 THR HG21 1 1
10 8119 1 1 6 THR HG22 H -6.224 0.343 -6.816 1.00 . A A . 632 THR HG22 1 1
10 8120 1 1 6 THR HG23 H -6.274 0.170 -5.061 1.00 . A A . 632 THR HG23 1 1
10 8121 1 1 6 THR N N -3.644 -0.666 -7.278 1.00 . A A . 632 THR N 1 1
10 8122 1 1 6 THR O O -3.113 -2.880 -4.541 1.00 . A A . 632 THR O 1 1
10 8123 1 1 6 THR OG1 O -5.949 -2.271 -7.328 1.00 . A A . 632 THR OG1 1 1
10 8124 1 1 7 ARG C C -1.102 -4.639 -5.836 1.00 . A A . 633 ARG C 1 1
10 8125 1 1 7 ARG CA C -2.373 -4.612 -6.704 1.00 . A A . 633 ARG CA 1 1
10 8126 1 1 7 ARG CB C -2.020 -5.071 -8.122 1.00 . A A . 633 ARG CB 1 1
10 8127 1 1 7 ARG CD C -2.800 -6.049 -10.304 1.00 . A A . 633 ARG CD 1 1
10 8128 1 1 7 ARG CG C -3.207 -5.613 -8.905 1.00 . A A . 633 ARG CG 1 1
10 8129 1 1 7 ARG CZ C -3.870 -7.004 -12.336 1.00 . A A . 633 ARG CZ 1 1
10 8130 1 1 7 ARG H H -3.308 -2.970 -7.648 1.00 . A A . 633 ARG H 1 1
10 8131 1 1 7 ARG HA H -3.073 -5.321 -6.292 1.00 . A A . 633 ARG HA 1 1
10 8132 1 1 7 ARG HB2 H -1.611 -4.233 -8.667 1.00 . A A . 633 ARG HB2 1 1
10 8133 1 1 7 ARG HB3 H -1.271 -5.847 -8.061 1.00 . A A . 633 ARG HB3 1 1
10 8134 1 1 7 ARG HD2 H -2.389 -5.198 -10.827 1.00 . A A . 633 ARG HD2 1 1
10 8135 1 1 7 ARG HD3 H -2.046 -6.818 -10.222 1.00 . A A . 633 ARG HD3 1 1
10 8136 1 1 7 ARG HE H -4.803 -6.610 -10.612 1.00 . A A . 633 ARG HE 1 1
10 8137 1 1 7 ARG HG2 H -3.615 -6.463 -8.380 1.00 . A A . 633 ARG HG2 1 1
10 8138 1 1 7 ARG HG3 H -3.957 -4.841 -8.982 1.00 . A A . 633 ARG HG3 1 1
10 8139 1 1 7 ARG HH11 H -1.891 -6.640 -12.576 1.00 . A A . 633 ARG HH11 1 1
10 8140 1 1 7 ARG HH12 H -2.694 -7.307 -13.958 1.00 . A A . 633 ARG HH12 1 1
10 8141 1 1 7 ARG HH21 H -5.831 -7.481 -12.433 1.00 . A A . 633 ARG HH21 1 1
10 8142 1 1 7 ARG HH22 H -4.922 -7.782 -13.876 1.00 . A A . 633 ARG HH22 1 1
10 8143 1 1 7 ARG N N -3.062 -3.313 -6.763 1.00 . A A . 633 ARG N 1 1
10 8144 1 1 7 ARG NE N -3.936 -6.574 -11.068 1.00 . A A . 633 ARG NE 1 1
10 8145 1 1 7 ARG NH1 N -2.723 -6.982 -13.013 1.00 . A A . 633 ARG NH1 1 1
10 8146 1 1 7 ARG NH2 N -4.964 -7.460 -12.931 1.00 . A A . 633 ARG NH2 1 1
10 8147 1 1 7 ARG O O -0.862 -5.631 -5.156 1.00 . A A . 633 ARG O 1 1
10 8148 1 1 8 GLU C C 0.708 -3.487 -3.596 1.00 . A A . 634 GLU C 1 1
10 8149 1 1 8 GLU CA C 0.969 -3.591 -5.091 1.00 . A A . 634 GLU CA 1 1
10 8150 1 1 8 GLU CB C 1.899 -2.462 -5.558 1.00 . A A . 634 GLU CB 1 1
10 8151 1 1 8 GLU CD C 1.524 -2.134 -8.045 1.00 . A A . 634 GLU CD 1 1
10 8152 1 1 8 GLU CG C 2.453 -2.661 -6.968 1.00 . A A . 634 GLU CG 1 1
10 8153 1 1 8 GLU H H -0.576 -2.735 -6.226 1.00 . A A . 634 GLU H 1 1
10 8154 1 1 8 GLU HA H 1.450 -4.538 -5.286 1.00 . A A . 634 GLU HA 1 1
10 8155 1 1 8 GLU HB2 H 1.352 -1.531 -5.539 1.00 . A A . 634 GLU HB2 1 1
10 8156 1 1 8 GLU HB3 H 2.731 -2.393 -4.873 1.00 . A A . 634 GLU HB3 1 1
10 8157 1 1 8 GLU HG2 H 3.397 -2.146 -7.050 1.00 . A A . 634 GLU HG2 1 1
10 8158 1 1 8 GLU HG3 H 2.606 -3.717 -7.133 1.00 . A A . 634 GLU HG3 1 1
10 8159 1 1 8 GLU N N -0.284 -3.576 -5.840 1.00 . A A . 634 GLU N 1 1
10 8160 1 1 8 GLU O O 1.321 -4.199 -2.806 1.00 . A A . 634 GLU O 1 1
10 8161 1 1 8 GLU OE1 O 0.553 -2.840 -8.390 1.00 . A A . 634 GLU OE1 1 1
10 8162 1 1 8 GLU OE2 O 1.771 -1.017 -8.545 1.00 . A A . 634 GLU OE2 1 1
10 8163 1 1 9 THR C C -1.388 -3.516 -1.171 1.00 . A A . 635 THR C 1 1
10 8164 1 1 9 THR CA C -0.585 -2.377 -1.833 1.00 . A A . 635 THR CA 1 1
10 8165 1 1 9 THR CB C -1.305 -1.017 -1.646 1.00 . A A . 635 THR CB 1 1
10 8166 1 1 9 THR CG2 C -2.578 -0.867 -2.489 1.00 . A A . 635 THR CG2 1 1
10 8167 1 1 9 THR H H -0.709 -2.113 -3.926 1.00 . A A . 635 THR H 1 1
10 8168 1 1 9 THR HA H 0.348 -2.300 -1.310 1.00 . A A . 635 THR HA 1 1
10 8169 1 1 9 THR HB H -0.610 -0.243 -1.944 1.00 . A A . 635 THR HB 1 1
10 8170 1 1 9 THR HG1 H -1.195 -1.500 0.260 1.00 . A A . 635 THR HG1 1 1
10 8171 1 1 9 THR HG21 H -2.751 -1.777 -3.042 1.00 . A A . 635 THR HG21 1 1
10 8172 1 1 9 THR HG22 H -2.462 -0.048 -3.180 1.00 . A A . 635 THR HG22 1 1
10 8173 1 1 9 THR HG23 H -3.419 -0.676 -1.840 1.00 . A A . 635 THR HG23 1 1
10 8174 1 1 9 THR N N -0.235 -2.614 -3.230 1.00 . A A . 635 THR N 1 1
10 8175 1 1 9 THR O O -0.938 -4.109 -0.190 1.00 . A A . 635 THR O 1 1
10 8176 1 1 9 THR OG1 O -1.622 -0.821 -0.268 1.00 . A A . 635 THR OG1 1 1
10 8177 1 1 10 GLU C C -2.965 -6.260 -1.381 1.00 . A A . 636 GLU C 1 1
10 8178 1 1 10 GLU CA C -3.447 -4.826 -1.123 1.00 . A A . 636 GLU CA 1 1
10 8179 1 1 10 GLU CB C -4.917 -4.586 -1.504 1.00 . A A . 636 GLU CB 1 1
10 8180 1 1 10 GLU CD C -6.673 -4.290 -3.306 1.00 . A A . 636 GLU CD 1 1
10 8181 1 1 10 GLU CG C -5.206 -4.527 -3.004 1.00 . A A . 636 GLU CG 1 1
10 8182 1 1 10 GLU H H -2.879 -3.316 -2.493 1.00 . A A . 636 GLU H 1 1
10 8183 1 1 10 GLU HA H -3.375 -4.686 -0.063 1.00 . A A . 636 GLU HA 1 1
10 8184 1 1 10 GLU HB2 H -5.515 -5.373 -1.074 1.00 . A A . 636 GLU HB2 1 1
10 8185 1 1 10 GLU HB3 H -5.220 -3.636 -1.058 1.00 . A A . 636 GLU HB3 1 1
10 8186 1 1 10 GLU HG2 H -4.631 -3.722 -3.438 1.00 . A A . 636 GLU HG2 1 1
10 8187 1 1 10 GLU HG3 H -4.907 -5.463 -3.453 1.00 . A A . 636 GLU HG3 1 1
10 8188 1 1 10 GLU N N -2.579 -3.802 -1.698 1.00 . A A . 636 GLU N 1 1
10 8189 1 1 10 GLU O O -3.025 -7.087 -0.474 1.00 . A A . 636 GLU O 1 1
10 8190 1 1 10 GLU OE1 O -7.074 -3.112 -3.413 1.00 . A A . 636 GLU OE1 1 1
10 8191 1 1 10 GLU OE2 O -7.420 -5.282 -3.435 1.00 . A A . 636 GLU OE2 1 1
10 8192 1 1 11 ARG C C -0.718 -8.249 -2.092 1.00 . A A . 637 ARG C 1 1
10 8193 1 1 11 ARG CA C -1.969 -7.906 -2.915 1.00 . A A . 637 ARG CA 1 1
10 8194 1 1 11 ARG CB C -1.689 -8.082 -4.407 1.00 . A A . 637 ARG CB 1 1
10 8195 1 1 11 ARG CD C -2.608 -8.609 -6.687 1.00 . A A . 637 ARG CD 1 1
10 8196 1 1 11 ARG CG C -2.945 -8.264 -5.245 1.00 . A A . 637 ARG CG 1 1
10 8197 1 1 11 ARG CZ C -3.816 -9.195 -8.782 1.00 . A A . 637 ARG CZ 1 1
10 8198 1 1 11 ARG H H -2.450 -5.859 -3.287 1.00 . A A . 637 ARG H 1 1
10 8199 1 1 11 ARG HA H -2.747 -8.602 -2.633 1.00 . A A . 637 ARG HA 1 1
10 8200 1 1 11 ARG HB2 H -1.165 -7.209 -4.769 1.00 . A A . 637 ARG HB2 1 1
10 8201 1 1 11 ARG HB3 H -1.062 -8.950 -4.544 1.00 . A A . 637 ARG HB3 1 1
10 8202 1 1 11 ARG HD2 H -2.006 -7.816 -7.102 1.00 . A A . 637 ARG HD2 1 1
10 8203 1 1 11 ARG HD3 H -2.047 -9.531 -6.700 1.00 . A A . 637 ARG HD3 1 1
10 8204 1 1 11 ARG HE H -4.671 -8.555 -7.091 1.00 . A A . 637 ARG HE 1 1
10 8205 1 1 11 ARG HG2 H -3.535 -9.064 -4.823 1.00 . A A . 637 ARG HG2 1 1
10 8206 1 1 11 ARG HG3 H -3.515 -7.346 -5.227 1.00 . A A . 637 ARG HG3 1 1
10 8207 1 1 11 ARG HH11 H -1.808 -9.428 -8.930 1.00 . A A . 637 ARG HH11 1 1
10 8208 1 1 11 ARG HH12 H -2.705 -9.820 -10.358 1.00 . A A . 637 ARG HH12 1 1
10 8209 1 1 11 ARG HH21 H -5.824 -9.074 -8.973 1.00 . A A . 637 ARG HH21 1 1
10 8210 1 1 11 ARG HH22 H -4.977 -9.620 -10.381 1.00 . A A . 637 ARG HH22 1 1
10 8211 1 1 11 ARG N N -2.474 -6.555 -2.597 1.00 . A A . 637 ARG N 1 1
10 8212 1 1 11 ARG NE N -3.812 -8.772 -7.510 1.00 . A A . 637 ARG NE 1 1
10 8213 1 1 11 ARG NH1 N -2.682 -9.507 -9.409 1.00 . A A . 637 ARG NH1 1 1
10 8214 1 1 11 ARG NH2 N -4.966 -9.306 -9.432 1.00 . A A . 637 ARG NH2 1 1
10 8215 1 1 11 ARG O O -0.583 -9.386 -1.635 1.00 . A A . 637 ARG O 1 1
10 8216 1 1 12 LEU C C 1.079 -7.997 0.273 1.00 . A A . 638 LEU C 1 1
10 8217 1 1 12 LEU CA C 1.435 -7.464 -1.113 1.00 . A A . 638 LEU CA 1 1
10 8218 1 1 12 LEU CB C 2.203 -6.106 -0.915 1.00 . A A . 638 LEU CB 1 1
10 8219 1 1 12 LEU CD1 C 2.621 -5.640 1.584 1.00 . A A . 638 LEU CD1 1 1
10 8220 1 1 12 LEU CD2 C 1.844 -3.782 0.173 1.00 . A A . 638 LEU CD2 1 1
10 8221 1 1 12 LEU CG C 1.792 -5.277 0.359 1.00 . A A . 638 LEU CG 1 1
10 8222 1 1 12 LEU H H 0.055 -6.391 -2.343 1.00 . A A . 638 LEU H 1 1
10 8223 1 1 12 LEU HA H 2.069 -8.169 -1.620 1.00 . A A . 638 LEU HA 1 1
10 8224 1 1 12 LEU HB2 H 3.256 -6.324 -0.856 1.00 . A A . 638 LEU HB2 1 1
10 8225 1 1 12 LEU HB3 H 2.029 -5.495 -1.787 1.00 . A A . 638 LEU HB3 1 1
10 8226 1 1 12 LEU HD11 H 2.135 -5.270 2.472 1.00 . A A . 638 LEU HD11 1 1
10 8227 1 1 12 LEU HD12 H 3.585 -5.193 1.500 1.00 . A A . 638 LEU HD12 1 1
10 8228 1 1 12 LEU HD13 H 2.717 -6.714 1.650 1.00 . A A . 638 LEU HD13 1 1
10 8229 1 1 12 LEU HD21 H 2.664 -3.371 0.762 1.00 . A A . 638 LEU HD21 1 1
10 8230 1 1 12 LEU HD22 H 0.904 -3.345 0.535 1.00 . A A . 638 LEU HD22 1 1
10 8231 1 1 12 LEU HD23 H 1.987 -3.543 -0.865 1.00 . A A . 638 LEU HD23 1 1
10 8232 1 1 12 LEU HG H 0.773 -5.529 0.589 1.00 . A A . 638 LEU HG 1 1
10 8233 1 1 12 LEU N N 0.204 -7.266 -1.918 1.00 . A A . 638 LEU N 1 1
10 8234 1 1 12 LEU O O 1.456 -9.096 0.689 1.00 . A A . 638 LEU O 1 1
10 8235 1 1 13 ARG C C -1.092 -8.456 2.502 1.00 . A A . 639 ARG C 1 1
10 8236 1 1 13 ARG CA C -0.114 -7.283 2.313 1.00 . A A . 639 ARG CA 1 1
10 8237 1 1 13 ARG CB C -0.646 -5.911 2.804 1.00 . A A . 639 ARG CB 1 1
10 8238 1 1 13 ARG CD C -1.773 -6.413 5.036 1.00 . A A . 639 ARG CD 1 1
10 8239 1 1 13 ARG CG C -0.602 -5.735 4.329 1.00 . A A . 639 ARG CG 1 1
10 8240 1 1 13 ARG CZ C -2.567 -6.793 7.363 1.00 . A A . 639 ARG CZ 1 1
10 8241 1 1 13 ARG H H 0.092 -6.299 0.456 1.00 . A A . 639 ARG H 1 1
10 8242 1 1 13 ARG HA H 0.770 -7.514 2.890 1.00 . A A . 639 ARG HA 1 1
10 8243 1 1 13 ARG HB2 H -0.030 -5.102 2.348 1.00 . A A . 639 ARG HB2 1 1
10 8244 1 1 13 ARG HB3 H -1.661 -5.787 2.470 1.00 . A A . 639 ARG HB3 1 1
10 8245 1 1 13 ARG HD2 H -2.695 -5.986 4.669 1.00 . A A . 639 ARG HD2 1 1
10 8246 1 1 13 ARG HD3 H -1.751 -7.469 4.809 1.00 . A A . 639 ARG HD3 1 1
10 8247 1 1 13 ARG HE H -0.995 -5.671 6.842 1.00 . A A . 639 ARG HE 1 1
10 8248 1 1 13 ARG HG2 H 0.317 -6.160 4.701 1.00 . A A . 639 ARG HG2 1 1
10 8249 1 1 13 ARG HG3 H -0.624 -4.679 4.555 1.00 . A A . 639 ARG HG3 1 1
10 8250 1 1 13 ARG HH11 H -3.687 -7.753 5.973 1.00 . A A . 639 ARG HH11 1 1
10 8251 1 1 13 ARG HH12 H -4.191 -7.979 7.614 1.00 . A A . 639 ARG HH12 1 1
10 8252 1 1 13 ARG HH21 H -1.672 -5.983 8.984 1.00 . A A . 639 ARG HH21 1 1
10 8253 1 1 13 ARG HH22 H -3.050 -6.978 9.316 1.00 . A A . 639 ARG HH22 1 1
10 8254 1 1 13 ARG N N 0.330 -7.131 0.939 1.00 . A A . 639 ARG N 1 1
10 8255 1 1 13 ARG NE N -1.713 -6.237 6.491 1.00 . A A . 639 ARG NE 1 1
10 8256 1 1 13 ARG NH1 N -3.564 -7.573 6.949 1.00 . A A . 639 ARG NH1 1 1
10 8257 1 1 13 ARG NH2 N -2.418 -6.566 8.661 1.00 . A A . 639 ARG NH2 1 1
10 8258 1 1 13 ARG O O -0.992 -9.178 3.499 1.00 . A A . 639 ARG O 1 1
10 8259 1 1 14 ARG C C -2.231 -11.106 1.405 1.00 . A A . 640 ARG C 1 1
10 8260 1 1 14 ARG CA C -2.975 -9.780 1.631 1.00 . A A . 640 ARG CA 1 1
10 8261 1 1 14 ARG CB C -4.104 -9.630 0.606 1.00 . A A . 640 ARG CB 1 1
10 8262 1 1 14 ARG CD C -6.294 -8.562 -0.009 1.00 . A A . 640 ARG CD 1 1
10 8263 1 1 14 ARG CG C -5.179 -8.638 1.022 1.00 . A A . 640 ARG CG 1 1
10 8264 1 1 14 ARG CZ C -8.522 -7.483 -0.251 1.00 . A A . 640 ARG CZ 1 1
10 8265 1 1 14 ARG H H -2.089 -8.022 0.809 1.00 . A A . 640 ARG H 1 1
10 8266 1 1 14 ARG HA H -3.400 -9.789 2.625 1.00 . A A . 640 ARG HA 1 1
10 8267 1 1 14 ARG HB2 H -3.682 -9.298 -0.331 1.00 . A A . 640 ARG HB2 1 1
10 8268 1 1 14 ARG HB3 H -4.571 -10.592 0.459 1.00 . A A . 640 ARG HB3 1 1
10 8269 1 1 14 ARG HD2 H -5.877 -8.224 -0.946 1.00 . A A . 640 ARG HD2 1 1
10 8270 1 1 14 ARG HD3 H -6.714 -9.548 -0.139 1.00 . A A . 640 ARG HD3 1 1
10 8271 1 1 14 ARG HE H -7.201 -7.102 1.202 1.00 . A A . 640 ARG HE 1 1
10 8272 1 1 14 ARG HG2 H -5.598 -8.949 1.967 1.00 . A A . 640 ARG HG2 1 1
10 8273 1 1 14 ARG HG3 H -4.732 -7.660 1.128 1.00 . A A . 640 ARG HG3 1 1
10 8274 1 1 14 ARG HH11 H -8.131 -8.837 -1.706 1.00 . A A . 640 ARG HH11 1 1
10 8275 1 1 14 ARG HH12 H -9.670 -8.052 -1.821 1.00 . A A . 640 ARG HH12 1 1
10 8276 1 1 14 ARG HH21 H -9.221 -6.088 1.034 1.00 . A A . 640 ARG HH21 1 1
10 8277 1 1 14 ARG HH22 H -10.286 -6.497 -0.270 1.00 . A A . 640 ARG HH22 1 1
10 8278 1 1 14 ARG N N -2.030 -8.648 1.560 1.00 . A A . 640 ARG N 1 1
10 8279 1 1 14 ARG NE N -7.359 -7.639 0.398 1.00 . A A . 640 ARG NE 1 1
10 8280 1 1 14 ARG NH1 N -8.797 -8.182 -1.351 1.00 . A A . 640 ARG NH1 1 1
10 8281 1 1 14 ARG NH2 N -9.416 -6.619 0.209 1.00 . A A . 640 ARG NH2 1 1
10 8282 1 1 14 ARG O O -2.493 -12.101 2.086 1.00 . A A . 640 ARG O 1 1
10 8283 1 1 15 GLN C C 0.924 -12.066 0.736 1.00 . A A . 641 GLN C 1 1
10 8284 1 1 15 GLN CA C -0.475 -12.251 0.109 1.00 . A A . 641 GLN CA 1 1
10 8285 1 1 15 GLN CB C -0.404 -12.421 -1.420 1.00 . A A . 641 GLN CB 1 1
10 8286 1 1 15 GLN CD C -0.129 -13.993 -3.380 1.00 . A A . 641 GLN CD 1 1
10 8287 1 1 15 GLN CG C -0.213 -13.862 -1.872 1.00 . A A . 641 GLN CG 1 1
10 8288 1 1 15 GLN H H -1.172 -10.264 -0.074 1.00 . A A . 641 GLN H 1 1
10 8289 1 1 15 GLN HA H -0.940 -13.124 0.545 1.00 . A A . 641 GLN HA 1 1
10 8290 1 1 15 GLN HB2 H -1.320 -12.050 -1.853 1.00 . A A . 641 GLN HB2 1 1
10 8291 1 1 15 GLN HB3 H 0.423 -11.836 -1.796 1.00 . A A . 641 GLN HB3 1 1
10 8292 1 1 15 GLN HE21 H 1.846 -13.770 -3.314 1.00 . A A . 641 GLN HE21 1 1
10 8293 1 1 15 GLN HE22 H 1.169 -13.990 -4.888 1.00 . A A . 641 GLN HE22 1 1
10 8294 1 1 15 GLN HG2 H 0.700 -14.244 -1.442 1.00 . A A . 641 GLN HG2 1 1
10 8295 1 1 15 GLN HG3 H -1.049 -14.449 -1.521 1.00 . A A . 641 GLN HG3 1 1
10 8296 1 1 15 GLN N N -1.302 -11.090 0.437 1.00 . A A . 641 GLN N 1 1
10 8297 1 1 15 GLN NE2 N 1.085 -13.909 -3.914 1.00 . A A . 641 GLN NE2 1 1
10 8298 1 1 15 GLN O O 1.037 -11.462 1.808 1.00 . A A . 641 GLN O 1 1
10 8299 1 1 15 GLN OE1 O -1.141 -14.168 -4.058 1.00 . A A . 641 GLN OE1 1 1
10 8300 1 1 16 LEU C C 4.312 -11.924 -0.468 1.00 . A A . 642 LEU C 1 1
10 8301 1 1 16 LEU CA C 3.346 -12.453 0.602 1.00 . A A . 642 LEU CA 1 1
10 8302 1 1 16 LEU CB C 3.840 -13.802 1.156 1.00 . A A . 642 LEU CB 1 1
10 8303 1 1 16 LEU CD1 C 3.151 -15.823 2.474 1.00 . A A . 642 LEU CD1 1 1
10 8304 1 1 16 LEU CD2 C 3.765 -13.719 3.673 1.00 . A A . 642 LEU CD2 1 1
10 8305 1 1 16 LEU CG C 3.125 -14.303 2.418 1.00 . A A . 642 LEU CG 1 1
10 8306 1 1 16 LEU H H 1.835 -13.054 -0.763 1.00 . A A . 642 LEU H 1 1
10 8307 1 1 16 LEU HA H 3.316 -11.739 1.412 1.00 . A A . 642 LEU HA 1 1
10 8308 1 1 16 LEU HB2 H 3.721 -14.547 0.383 1.00 . A A . 642 LEU HB2 1 1
10 8309 1 1 16 LEU HB3 H 4.892 -13.709 1.381 1.00 . A A . 642 LEU HB3 1 1
10 8310 1 1 16 LEU HD11 H 2.639 -16.224 1.612 1.00 . A A . 642 LEU HD11 1 1
10 8311 1 1 16 LEU HD12 H 2.659 -16.159 3.375 1.00 . A A . 642 LEU HD12 1 1
10 8312 1 1 16 LEU HD13 H 4.176 -16.165 2.475 1.00 . A A . 642 LEU HD13 1 1
10 8313 1 1 16 LEU HD21 H 3.246 -14.086 4.546 1.00 . A A . 642 LEU HD21 1 1
10 8314 1 1 16 LEU HD22 H 3.701 -12.642 3.642 1.00 . A A . 642 LEU HD22 1 1
10 8315 1 1 16 LEU HD23 H 4.803 -14.017 3.719 1.00 . A A . 642 LEU HD23 1 1
10 8316 1 1 16 LEU HG H 2.092 -13.988 2.390 1.00 . A A . 642 LEU HG 1 1
10 8317 1 1 16 LEU N N 1.981 -12.581 0.083 1.00 . A A . 642 LEU N 1 1
10 8318 1 1 16 LEU O O 4.845 -12.690 -1.281 1.00 . A A . 642 LEU O 1 1
10 8319 1 1 17 LEU C C 5.979 -8.629 -0.817 1.00 . A A . 643 LEU C 1 1
10 8320 1 1 17 LEU CA C 5.417 -9.922 -1.420 1.00 . A A . 643 LEU CA 1 1
10 8321 1 1 17 LEU CB C 4.714 -9.610 -2.757 1.00 . A A . 643 LEU CB 1 1
10 8322 1 1 17 LEU CD1 C 3.135 -10.526 -4.477 1.00 . A A . 643 LEU CD1 1 1
10 8323 1 1 17 LEU CD2 C 5.531 -11.230 -4.503 1.00 . A A . 643 LEU CD2 1 1
10 8324 1 1 17 LEU CG C 4.356 -10.826 -3.621 1.00 . A A . 643 LEU CG 1 1
10 8325 1 1 17 LEU H H 4.026 -10.046 0.182 1.00 . A A . 643 LEU H 1 1
10 8326 1 1 17 LEU HA H 6.240 -10.595 -1.610 1.00 . A A . 643 LEU HA 1 1
10 8327 1 1 17 LEU HB2 H 3.807 -9.071 -2.542 1.00 . A A . 643 LEU HB2 1 1
10 8328 1 1 17 LEU HB3 H 5.362 -8.968 -3.334 1.00 . A A . 643 LEU HB3 1 1
10 8329 1 1 17 LEU HD11 H 2.293 -10.304 -3.838 1.00 . A A . 643 LEU HD11 1 1
10 8330 1 1 17 LEU HD12 H 2.905 -11.386 -5.090 1.00 . A A . 643 LEU HD12 1 1
10 8331 1 1 17 LEU HD13 H 3.340 -9.677 -5.111 1.00 . A A . 643 LEU HD13 1 1
10 8332 1 1 17 LEU HD21 H 6.378 -11.483 -3.881 1.00 . A A . 643 LEU HD21 1 1
10 8333 1 1 17 LEU HD22 H 5.794 -10.408 -5.152 1.00 . A A . 643 LEU HD22 1 1
10 8334 1 1 17 LEU HD23 H 5.255 -12.086 -5.101 1.00 . A A . 643 LEU HD23 1 1
10 8335 1 1 17 LEU HG H 4.116 -11.660 -2.977 1.00 . A A . 643 LEU HG 1 1
10 8336 1 1 17 LEU N N 4.508 -10.593 -0.472 1.00 . A A . 643 LEU N 1 1
10 8337 1 1 17 LEU O O 7.181 -8.368 -0.916 1.00 . A A . 643 LEU O 1 1
10 8338 1 1 18 GLU C C 6.072 -5.537 -0.551 1.00 . A A . 644 GLU C 1 1
10 8339 1 1 18 GLU CA C 5.460 -6.531 0.455 1.00 . A A . 644 GLU CA 1 1
10 8340 1 1 18 GLU CB C 6.413 -6.770 1.655 1.00 . A A . 644 GLU CB 1 1
10 8341 1 1 18 GLU CD C 5.478 -8.846 2.779 1.00 . A A . 644 GLU CD 1 1
10 8342 1 1 18 GLU CG C 5.729 -7.352 2.888 1.00 . A A . 644 GLU CG 1 1
10 8343 1 1 18 GLU H H 4.154 -8.099 -0.158 1.00 . A A . 644 GLU H 1 1
10 8344 1 1 18 GLU HA H 4.553 -6.108 0.826 1.00 . A A . 644 GLU HA 1 1
10 8345 1 1 18 GLU HB2 H 7.187 -7.457 1.347 1.00 . A A . 644 GLU HB2 1 1
10 8346 1 1 18 GLU HB3 H 6.871 -5.833 1.932 1.00 . A A . 644 GLU HB3 1 1
10 8347 1 1 18 GLU HG2 H 6.356 -7.173 3.749 1.00 . A A . 644 GLU HG2 1 1
10 8348 1 1 18 GLU HG3 H 4.781 -6.852 3.026 1.00 . A A . 644 GLU HG3 1 1
10 8349 1 1 18 GLU N N 5.093 -7.819 -0.189 1.00 . A A . 644 GLU N 1 1
10 8350 1 1 18 GLU O O 7.227 -5.115 -0.395 1.00 . A A . 644 GLU O 1 1
10 8351 1 1 18 GLU OE1 O 6.364 -9.628 3.185 1.00 . A A . 644 GLU OE1 1 1
10 8352 1 1 18 GLU OE2 O 4.397 -9.233 2.289 1.00 . A A . 644 GLU OE2 1 1
10 8353 1 1 19 VAL C C 6.003 -2.761 -2.343 1.00 . A A . 645 VAL C 1 1
10 8354 1 1 19 VAL CA C 5.871 -4.305 -2.649 1.00 . A A . 645 VAL CA 1 1
10 8355 1 1 19 VAL CB C 4.976 -4.557 -3.913 1.00 . A A . 645 VAL CB 1 1
10 8356 1 1 19 VAL CG1 C 5.233 -3.561 -5.047 1.00 . A A . 645 VAL CG1 1 1
10 8357 1 1 19 VAL CG2 C 5.184 -5.976 -4.436 1.00 . A A . 645 VAL CG2 1 1
10 8358 1 1 19 VAL H H 4.348 -5.425 -1.623 1.00 . A A . 645 VAL H 1 1
10 8359 1 1 19 VAL HA H 6.852 -4.688 -2.877 1.00 . A A . 645 VAL HA 1 1
10 8360 1 1 19 VAL HB H 3.926 -4.478 -3.590 1.00 . A A . 645 VAL HB 1 1
10 8361 1 1 19 VAL HG11 H 5.061 -2.558 -4.689 1.00 . A A . 645 VAL HG11 1 1
10 8362 1 1 19 VAL HG12 H 4.565 -3.771 -5.868 1.00 . A A . 645 VAL HG12 1 1
10 8363 1 1 19 VAL HG13 H 6.255 -3.654 -5.382 1.00 . A A . 645 VAL HG13 1 1
10 8364 1 1 19 VAL HG21 H 4.918 -6.685 -3.667 1.00 . A A . 645 VAL HG21 1 1
10 8365 1 1 19 VAL HG22 H 6.220 -6.111 -4.707 1.00 . A A . 645 VAL HG22 1 1
10 8366 1 1 19 VAL HG23 H 4.561 -6.134 -5.304 1.00 . A A . 645 VAL HG23 1 1
10 8367 1 1 19 VAL N N 5.298 -5.162 -1.593 1.00 . A A . 645 VAL N 1 1
10 8368 1 1 19 VAL O O 7.065 -2.337 -1.860 1.00 . A A . 645 VAL O 1 1
10 8369 1 1 20 PHE C C 4.726 -0.250 -0.752 1.00 . A A . 646 PHE C 1 1
10 8370 1 1 20 PHE CA C 4.957 -0.496 -2.204 1.00 . A A . 646 PHE CA 1 1
10 8371 1 1 20 PHE CB C 3.967 0.321 -3.037 1.00 . A A . 646 PHE CB 1 1
10 8372 1 1 20 PHE CD1 C 5.163 2.223 -4.160 1.00 . A A . 646 PHE CD1 1 1
10 8373 1 1 20 PHE CD2 C 4.564 0.327 -5.475 1.00 . A A . 646 PHE CD2 1 1
10 8374 1 1 20 PHE CE1 C 5.724 2.821 -5.272 1.00 . A A . 646 PHE CE1 1 1
10 8375 1 1 20 PHE CE2 C 5.122 0.920 -6.591 1.00 . A A . 646 PHE CE2 1 1
10 8376 1 1 20 PHE CG C 4.577 0.969 -4.249 1.00 . A A . 646 PHE CG 1 1
10 8377 1 1 20 PHE CZ C 5.704 2.169 -6.490 1.00 . A A . 646 PHE CZ 1 1
10 8378 1 1 20 PHE H H 4.046 -2.339 -2.738 1.00 . A A . 646 PHE H 1 1
10 8379 1 1 20 PHE HA H 5.958 -0.163 -2.441 1.00 . A A . 646 PHE HA 1 1
10 8380 1 1 20 PHE HB2 H 3.164 -0.319 -3.363 1.00 . A A . 646 PHE HB2 1 1
10 8381 1 1 20 PHE HB3 H 3.562 1.110 -2.402 1.00 . A A . 646 PHE HB3 1 1
10 8382 1 1 20 PHE HD1 H 5.180 2.734 -3.209 1.00 . A A . 646 PHE HD1 1 1
10 8383 1 1 20 PHE HD2 H 4.110 -0.647 -5.555 1.00 . A A . 646 PHE HD2 1 1
10 8384 1 1 20 PHE HE1 H 6.178 3.798 -5.190 1.00 . A A . 646 PHE HE1 1 1
10 8385 1 1 20 PHE HE2 H 5.105 0.408 -7.541 1.00 . A A . 646 PHE HE2 1 1
10 8386 1 1 20 PHE HZ H 6.141 2.635 -7.360 1.00 . A A . 646 PHE HZ 1 1
10 8387 1 1 20 PHE N N 4.908 -1.949 -2.489 1.00 . A A . 646 PHE N 1 1
10 8388 1 1 20 PHE O O 5.569 0.259 -0.009 1.00 . A A . 646 PHE O 1 1
10 8389 1 1 21 TRP C C 3.853 -1.485 1.795 1.00 . A A . 647 TRP C 1 1
10 8390 1 1 21 TRP CA C 2.969 -0.583 0.914 1.00 . A A . 647 TRP CA 1 1
10 8391 1 1 21 TRP CB C 1.454 -0.962 0.816 1.00 . A A . 647 TRP CB 1 1
10 8392 1 1 21 TRP CD1 C -0.380 -0.054 2.370 1.00 . A A . 647 TRP CD1 1 1
10 8393 1 1 21 TRP CD2 C 0.828 -1.696 3.302 1.00 . A A . 647 TRP CD2 1 1
10 8394 1 1 21 TRP CE2 C -0.137 -1.259 4.232 1.00 . A A . 647 TRP CE2 1 1
10 8395 1 1 21 TRP CE3 C 1.693 -2.729 3.682 1.00 . A A . 647 TRP CE3 1 1
10 8396 1 1 21 TRP CG C 0.664 -0.893 2.109 1.00 . A A . 647 TRP CG 1 1
10 8397 1 1 21 TRP CH2 C 0.598 -2.821 5.841 1.00 . A A . 647 TRP CH2 1 1
10 8398 1 1 21 TRP CZ2 C -0.259 -1.814 5.504 1.00 . A A . 647 TRP CZ2 1 1
10 8399 1 1 21 TRP CZ3 C 1.567 -3.279 4.944 1.00 . A A . 647 TRP CZ3 1 1
10 8400 1 1 21 TRP H H 2.931 -1.067 -1.080 1.00 . A A . 647 TRP H 1 1
10 8401 1 1 21 TRP HA H 3.065 0.432 1.253 1.00 . A A . 647 TRP HA 1 1
10 8402 1 1 21 TRP HB2 H 0.962 -0.308 0.079 1.00 . A A . 647 TRP HB2 1 1
10 8403 1 1 21 TRP HB3 H 1.377 -1.954 0.432 1.00 . A A . 647 TRP HB3 1 1
10 8404 1 1 21 TRP HD1 H -0.760 0.674 1.673 1.00 . A A . 647 TRP HD1 1 1
10 8405 1 1 21 TRP HE1 H -1.594 0.234 4.055 1.00 . A A . 647 TRP HE1 1 1
10 8406 1 1 21 TRP HE3 H 2.449 -3.097 3.009 1.00 . A A . 647 TRP HE3 1 1
10 8407 1 1 21 TRP HH2 H 0.538 -3.281 6.817 1.00 . A A . 647 TRP HH2 1 1
10 8408 1 1 21 TRP HZ2 H -1.003 -1.471 6.208 1.00 . A A . 647 TRP HZ2 1 1
10 8409 1 1 21 TRP HZ3 H 2.227 -4.078 5.249 1.00 . A A . 647 TRP HZ3 1 1
10 8410 1 1 21 TRP N N 3.503 -0.654 -0.395 1.00 . A A . 647 TRP N 1 1
10 8411 1 1 21 TRP NE1 N -0.855 -0.258 3.640 1.00 . A A . 647 TRP NE1 1 1
10 8412 1 1 21 TRP O O 4.160 -1.148 2.910 1.00 . A A . 647 TRP O 1 1
10 8413 1 1 22 GLY C C 6.443 -3.065 2.526 1.00 . A A . 648 GLY C 1 1
10 8414 1 1 22 GLY CA C 5.143 -3.583 1.936 1.00 . A A . 648 GLY CA 1 1
10 8415 1 1 22 GLY H H 4.060 -2.793 0.298 1.00 . A A . 648 GLY H 1 1
10 8416 1 1 22 GLY HA2 H 4.571 -4.012 2.741 1.00 . A A . 648 GLY HA2 1 1
10 8417 1 1 22 GLY HA3 H 5.390 -4.365 1.238 1.00 . A A . 648 GLY HA3 1 1
10 8418 1 1 22 GLY N N 4.300 -2.614 1.231 1.00 . A A . 648 GLY N 1 1
10 8419 1 1 22 GLY O O 6.729 -3.363 3.689 1.00 . A A . 648 GLY O 1 1
10 8420 1 1 23 GLN C C 8.443 -1.237 3.665 1.00 . A A . 649 GLN C 1 1
10 8421 1 1 23 GLN CA C 8.552 -1.802 2.228 1.00 . A A . 649 GLN CA 1 1
10 8422 1 1 23 GLN CB C 9.082 -0.738 1.267 1.00 . A A . 649 GLN CB 1 1
10 8423 1 1 23 GLN CD C 10.372 -0.241 -0.846 1.00 . A A . 649 GLN CD 1 1
10 8424 1 1 23 GLN CG C 9.857 -1.313 0.093 1.00 . A A . 649 GLN CG 1 1
10 8425 1 1 23 GLN H H 7.001 -2.179 0.789 1.00 . A A . 649 GLN H 1 1
10 8426 1 1 23 GLN HA H 9.252 -2.625 2.245 1.00 . A A . 649 GLN HA 1 1
10 8427 1 1 23 GLN HB2 H 8.245 -0.180 0.874 1.00 . A A . 649 GLN HB2 1 1
10 8428 1 1 23 GLN HB3 H 9.732 -0.068 1.809 1.00 . A A . 649 GLN HB3 1 1
10 8429 1 1 23 GLN HE21 H 8.697 -0.335 -1.914 1.00 . A A . 649 GLN HE21 1 1
10 8430 1 1 23 GLN HE22 H 9.876 0.802 -2.465 1.00 . A A . 649 GLN HE22 1 1
10 8431 1 1 23 GLN HG2 H 10.699 -1.872 0.473 1.00 . A A . 649 GLN HG2 1 1
10 8432 1 1 23 GLN HG3 H 9.207 -1.975 -0.461 1.00 . A A . 649 GLN HG3 1 1
10 8433 1 1 23 GLN N N 7.259 -2.339 1.732 1.00 . A A . 649 GLN N 1 1
10 8434 1 1 23 GLN NE2 N 9.567 0.111 -1.842 1.00 . A A . 649 GLN NE2 1 1
10 8435 1 1 23 GLN O O 7.509 -0.496 3.971 1.00 . A A . 649 GLN O 1 1
10 8436 1 1 23 GLN OE1 O 11.482 0.266 -0.679 1.00 . A A . 649 GLN OE1 1 1
10 8437 1 1 24 ASP C C 8.559 -0.104 6.410 1.00 . A A . 650 ASP C 1 1
10 8438 1 1 24 ASP CA C 9.499 -1.266 5.974 1.00 . A A . 650 ASP CA 1 1
10 8439 1 1 24 ASP CB C 10.971 -0.967 6.325 1.00 . A A . 650 ASP CB 1 1
10 8440 1 1 24 ASP CG C 11.275 -1.140 7.804 1.00 . A A . 650 ASP CG 1 1
10 8441 1 1 24 ASP H H 10.106 -2.230 4.173 1.00 . A A . 650 ASP H 1 1
10 8442 1 1 24 ASP HA H 9.203 -2.142 6.532 1.00 . A A . 650 ASP HA 1 1
10 8443 1 1 24 ASP HB2 H 11.608 -1.639 5.769 1.00 . A A . 650 ASP HB2 1 1
10 8444 1 1 24 ASP HB3 H 11.202 0.050 6.045 1.00 . A A . 650 ASP HB3 1 1
10 8445 1 1 24 ASP N N 9.408 -1.641 4.527 1.00 . A A . 650 ASP N 1 1
10 8446 1 1 24 ASP O O 7.360 -0.328 6.602 1.00 . A A . 650 ASP O 1 1
10 8447 1 1 24 ASP OD1 O 11.645 -2.263 8.207 1.00 . A A . 650 ASP OD1 1 1
10 8448 1 1 24 ASP OD2 O 11.142 -0.152 8.557 1.00 . A A . 650 ASP OD2 1 1
10 8449 1 1 25 HIS C C 7.168 2.568 6.005 1.00 . A A . 651 HIS C 1 1
10 8450 1 1 25 HIS CA C 8.336 2.320 6.967 1.00 . A A . 651 HIS CA 1 1
10 8451 1 1 25 HIS CB C 9.246 3.553 7.015 1.00 . A A . 651 HIS CB 1 1
10 8452 1 1 25 HIS CD2 C 10.098 3.799 9.455 1.00 . A A . 651 HIS CD2 1 1
10 8453 1 1 25 HIS CE1 C 12.195 3.256 9.118 1.00 . A A . 651 HIS CE1 1 1
10 8454 1 1 25 HIS CG C 10.241 3.526 8.136 1.00 . A A . 651 HIS CG 1 1
10 8455 1 1 25 HIS H H 10.071 1.219 6.418 1.00 . A A . 651 HIS H 1 1
10 8456 1 1 25 HIS HA H 7.936 2.141 7.954 1.00 . A A . 651 HIS HA 1 1
10 8457 1 1 25 HIS HB2 H 9.794 3.623 6.088 1.00 . A A . 651 HIS HB2 1 1
10 8458 1 1 25 HIS HB3 H 8.636 4.437 7.133 1.00 . A A . 651 HIS HB3 1 1
10 8459 1 1 25 HIS HD1 H 11.984 2.939 7.107 1.00 . A A . 651 HIS HD1 1 1
10 8460 1 1 25 HIS HD2 H 9.187 4.100 9.952 1.00 . A A . 651 HIS HD2 1 1
10 8461 1 1 25 HIS HE1 H 13.242 3.047 9.282 1.00 . A A . 651 HIS HE1 1 1
10 8462 1 1 25 HIS HE2 H 11.530 3.752 10.991 1.00 . A A . 651 HIS HE2 1 1
10 8463 1 1 25 HIS N N 9.110 1.119 6.571 1.00 . A A . 651 HIS N 1 1
10 8464 1 1 25 HIS ND1 N 11.567 3.190 7.957 1.00 . A A . 651 HIS ND1 1 1
10 8465 1 1 25 HIS NE2 N 11.327 3.624 10.041 1.00 . A A . 651 HIS NE2 1 1
10 8466 1 1 25 HIS O O 6.056 2.894 6.419 1.00 . A A . 651 HIS O 1 1
10 8467 1 1 26 LYS C C 5.159 1.878 3.755 1.00 . A A . 652 LYS C 1 1
10 8468 1 1 26 LYS CA C 6.559 2.492 3.578 1.00 . A A . 652 LYS CA 1 1
10 8469 1 1 26 LYS CB C 7.215 1.965 2.304 1.00 . A A . 652 LYS CB 1 1
10 8470 1 1 26 LYS CD C 8.523 2.515 0.220 1.00 . A A . 652 LYS CD 1 1
10 8471 1 1 26 LYS CE C 9.100 3.634 -0.631 1.00 . A A . 652 LYS CE 1 1
10 8472 1 1 26 LYS CG C 7.949 3.046 1.523 1.00 . A A . 652 LYS CG 1 1
10 8473 1 1 26 LYS H H 8.368 2.008 4.533 1.00 . A A . 652 LYS H 1 1
10 8474 1 1 26 LYS HA H 6.426 3.552 3.449 1.00 . A A . 652 LYS HA 1 1
10 8475 1 1 26 LYS HB2 H 7.924 1.198 2.573 1.00 . A A . 652 LYS HB2 1 1
10 8476 1 1 26 LYS HB3 H 6.455 1.539 1.666 1.00 . A A . 652 LYS HB3 1 1
10 8477 1 1 26 LYS HD2 H 9.309 1.809 0.446 1.00 . A A . 652 LYS HD2 1 1
10 8478 1 1 26 LYS HD3 H 7.739 2.020 -0.333 1.00 . A A . 652 LYS HD3 1 1
10 8479 1 1 26 LYS HE2 H 8.316 4.343 -0.850 1.00 . A A . 652 LYS HE2 1 1
10 8480 1 1 26 LYS HE3 H 9.884 4.125 -0.074 1.00 . A A . 652 LYS HE3 1 1
10 8481 1 1 26 LYS HG2 H 7.258 3.845 1.297 1.00 . A A . 652 LYS HG2 1 1
10 8482 1 1 26 LYS HG3 H 8.755 3.429 2.131 1.00 . A A . 652 LYS HG3 1 1
10 8483 1 1 26 LYS HZ1 H 10.057 3.910 -2.467 1.00 . A A . 652 LYS HZ1 1 1
10 8484 1 1 26 LYS HZ2 H 8.918 2.660 -2.470 1.00 . A A . 652 LYS HZ2 1 1
10 8485 1 1 26 LYS HZ3 H 10.418 2.434 -1.721 1.00 . A A . 652 LYS HZ3 1 1
10 8486 1 1 26 LYS N N 7.462 2.327 4.726 1.00 . A A . 652 LYS N 1 1
10 8487 1 1 26 LYS NZ N 9.663 3.124 -1.912 1.00 . A A . 652 LYS NZ 1 1
10 8488 1 1 26 LYS O O 4.207 2.383 3.160 1.00 . A A . 652 LYS O 1 1
10 8489 1 1 27 VAL C C 2.536 0.963 4.861 1.00 . A A . 653 VAL C 1 1
10 8490 1 1 27 VAL CA C 3.751 0.037 4.673 1.00 . A A . 653 VAL CA 1 1
10 8491 1 1 27 VAL CB C 3.819 -0.997 5.865 1.00 . A A . 653 VAL CB 1 1
10 8492 1 1 27 VAL CG1 C 4.691 -2.191 5.510 1.00 . A A . 653 VAL CG1 1 1
10 8493 1 1 27 VAL CG2 C 4.333 -0.372 7.169 1.00 . A A . 653 VAL CG2 1 1
10 8494 1 1 27 VAL H H 5.807 0.489 5.044 1.00 . A A . 653 VAL H 1 1
10 8495 1 1 27 VAL HA H 3.609 -0.523 3.762 1.00 . A A . 653 VAL HA 1 1
10 8496 1 1 27 VAL HB H 2.818 -1.363 6.043 1.00 . A A . 653 VAL HB 1 1
10 8497 1 1 27 VAL HG11 H 5.689 -1.851 5.277 1.00 . A A . 653 VAL HG11 1 1
10 8498 1 1 27 VAL HG12 H 4.274 -2.699 4.653 1.00 . A A . 653 VAL HG12 1 1
10 8499 1 1 27 VAL HG13 H 4.729 -2.871 6.348 1.00 . A A . 653 VAL HG13 1 1
10 8500 1 1 27 VAL HG21 H 5.148 0.302 6.949 1.00 . A A . 653 VAL HG21 1 1
10 8501 1 1 27 VAL HG22 H 4.682 -1.154 7.828 1.00 . A A . 653 VAL HG22 1 1
10 8502 1 1 27 VAL HG23 H 3.534 0.171 7.650 1.00 . A A . 653 VAL HG23 1 1
10 8503 1 1 27 VAL N N 5.035 0.785 4.540 1.00 . A A . 653 VAL N 1 1
10 8504 1 1 27 VAL O O 1.702 1.036 3.977 1.00 . A A . 653 VAL O 1 1
10 8505 1 1 28 ASP C C 1.789 3.973 5.500 1.00 . A A . 654 ASP C 1 1
10 8506 1 1 28 ASP CA C 1.402 2.658 6.200 1.00 . A A . 654 ASP CA 1 1
10 8507 1 1 28 ASP CB C 1.026 2.834 7.671 1.00 . A A . 654 ASP CB 1 1
10 8508 1 1 28 ASP CG C 2.217 2.981 8.606 1.00 . A A . 654 ASP CG 1 1
10 8509 1 1 28 ASP H H 3.084 1.473 6.687 1.00 . A A . 654 ASP H 1 1
10 8510 1 1 28 ASP HA H 0.525 2.286 5.683 1.00 . A A . 654 ASP HA 1 1
10 8511 1 1 28 ASP HB2 H 0.404 3.711 7.762 1.00 . A A . 654 ASP HB2 1 1
10 8512 1 1 28 ASP HB3 H 0.445 1.967 7.972 1.00 . A A . 654 ASP HB3 1 1
10 8513 1 1 28 ASP N N 2.436 1.645 5.974 1.00 . A A . 654 ASP N 1 1
10 8514 1 1 28 ASP O O 0.949 4.766 5.072 1.00 . A A . 654 ASP O 1 1
10 8515 1 1 28 ASP OD1 O 2.686 4.123 8.796 1.00 . A A . 654 ASP OD1 1 1
10 8516 1 1 28 ASP OD2 O 2.678 1.953 9.146 1.00 . A A . 654 ASP OD2 1 1
10 8517 1 1 29 PHE C C 3.422 5.766 3.562 1.00 . A A . 655 PHE C 1 1
10 8518 1 1 29 PHE CA C 3.794 5.371 4.963 1.00 . A A . 655 PHE CA 1 1
10 8519 1 1 29 PHE CB C 5.309 5.263 5.088 1.00 . A A . 655 PHE CB 1 1
10 8520 1 1 29 PHE CD1 C 6.013 5.703 7.461 1.00 . A A . 655 PHE CD1 1 1
10 8521 1 1 29 PHE CD2 C 6.313 7.436 5.849 1.00 . A A . 655 PHE CD2 1 1
10 8522 1 1 29 PHE CE1 C 6.547 6.518 8.441 1.00 . A A . 655 PHE CE1 1 1
10 8523 1 1 29 PHE CE2 C 6.848 8.255 6.825 1.00 . A A . 655 PHE CE2 1 1
10 8524 1 1 29 PHE CG C 5.890 6.152 6.154 1.00 . A A . 655 PHE CG 1 1
10 8525 1 1 29 PHE CZ C 6.964 7.796 8.123 1.00 . A A . 655 PHE CZ 1 1
10 8526 1 1 29 PHE H H 3.660 3.347 5.482 1.00 . A A . 655 PHE H 1 1
10 8527 1 1 29 PHE HA H 3.470 6.167 5.617 1.00 . A A . 655 PHE HA 1 1
10 8528 1 1 29 PHE HB2 H 5.571 4.245 5.330 1.00 . A A . 655 PHE HB2 1 1
10 8529 1 1 29 PHE HB3 H 5.761 5.537 4.146 1.00 . A A . 655 PHE HB3 1 1
10 8530 1 1 29 PHE HD1 H 5.688 4.704 7.711 1.00 . A A . 655 PHE HD1 1 1
10 8531 1 1 29 PHE HD2 H 6.222 7.797 4.835 1.00 . A A . 655 PHE HD2 1 1
10 8532 1 1 29 PHE HE1 H 6.637 6.157 9.454 1.00 . A A . 655 PHE HE1 1 1
10 8533 1 1 29 PHE HE2 H 7.174 9.254 6.574 1.00 . A A . 655 PHE HE2 1 1
10 8534 1 1 29 PHE HZ H 7.382 8.435 8.887 1.00 . A A . 655 PHE HZ 1 1
10 8535 1 1 29 PHE N N 3.117 4.154 5.429 1.00 . A A . 655 PHE N 1 1
10 8536 1 1 29 PHE O O 3.378 6.964 3.265 1.00 . A A . 655 PHE O 1 1
10 8537 1 1 30 ILE C C 1.865 6.224 1.164 1.00 . A A . 656 ILE C 1 1
10 8538 1 1 30 ILE CA C 2.857 5.053 1.297 1.00 . A A . 656 ILE CA 1 1
10 8539 1 1 30 ILE CB C 2.228 3.818 0.539 1.00 . A A . 656 ILE CB 1 1
10 8540 1 1 30 ILE CD1 C 0.745 3.154 2.510 1.00 . A A . 656 ILE CD1 1 1
10 8541 1 1 30 ILE CG1 C 1.678 2.695 1.441 1.00 . A A . 656 ILE CG1 1 1
10 8542 1 1 30 ILE CG2 C 3.248 3.184 -0.393 1.00 . A A . 656 ILE CG2 1 1
10 8543 1 1 30 ILE H H 3.264 3.820 2.971 1.00 . A A . 656 ILE H 1 1
10 8544 1 1 30 ILE HA H 3.781 5.316 0.806 1.00 . A A . 656 ILE HA 1 1
10 8545 1 1 30 ILE HB H 1.383 4.203 -0.057 1.00 . A A . 656 ILE HB 1 1
10 8546 1 1 30 ILE HD11 H 1.241 3.882 3.134 1.00 . A A . 656 ILE HD11 1 1
10 8547 1 1 30 ILE HD12 H 0.438 2.310 3.110 1.00 . A A . 656 ILE HD12 1 1
10 8548 1 1 30 ILE HD13 H -0.119 3.603 2.049 1.00 . A A . 656 ILE HD13 1 1
10 8549 1 1 30 ILE HG12 H 1.109 2.008 0.815 1.00 . A A . 656 ILE HG12 1 1
10 8550 1 1 30 ILE HG13 H 2.489 2.160 1.899 1.00 . A A . 656 ILE HG13 1 1
10 8551 1 1 30 ILE HG21 H 2.750 2.470 -1.029 1.00 . A A . 656 ILE HG21 1 1
10 8552 1 1 30 ILE HG22 H 3.995 2.670 0.195 1.00 . A A . 656 ILE HG22 1 1
10 8553 1 1 30 ILE HG23 H 3.724 3.938 -0.994 1.00 . A A . 656 ILE HG23 1 1
10 8554 1 1 30 ILE N N 3.174 4.770 2.688 1.00 . A A . 656 ILE N 1 1
10 8555 1 1 30 ILE O O 2.244 7.261 0.626 1.00 . A A . 656 ILE O 1 1
10 8556 1 1 31 LEU C C 0.039 8.462 2.402 1.00 . A A . 657 LEU C 1 1
10 8557 1 1 31 LEU CA C -0.308 7.228 1.544 1.00 . A A . 657 LEU CA 1 1
10 8558 1 1 31 LEU CB C -1.767 6.740 1.743 1.00 . A A . 657 LEU CB 1 1
10 8559 1 1 31 LEU CD1 C -3.191 8.847 1.822 1.00 . A A . 657 LEU CD1 1 1
10 8560 1 1 31 LEU CD2 C -3.907 6.850 3.122 1.00 . A A . 657 LEU CD2 1 1
10 8561 1 1 31 LEU CG C -2.708 7.629 2.606 1.00 . A A . 657 LEU CG 1 1
10 8562 1 1 31 LEU H H 0.400 5.323 2.200 1.00 . A A . 657 LEU H 1 1
10 8563 1 1 31 LEU HA H -0.206 7.542 0.518 1.00 . A A . 657 LEU HA 1 1
10 8564 1 1 31 LEU HB2 H -2.211 6.650 0.758 1.00 . A A . 657 LEU HB2 1 1
10 8565 1 1 31 LEU HB3 H -1.737 5.757 2.148 1.00 . A A . 657 LEU HB3 1 1
10 8566 1 1 31 LEU HD11 H -2.369 9.535 1.685 1.00 . A A . 657 LEU HD11 1 1
10 8567 1 1 31 LEU HD12 H -3.983 9.336 2.369 1.00 . A A . 657 LEU HD12 1 1
10 8568 1 1 31 LEU HD13 H -3.559 8.532 0.859 1.00 . A A . 657 LEU HD13 1 1
10 8569 1 1 31 LEU HD21 H -4.808 7.413 2.929 1.00 . A A . 657 LEU HD21 1 1
10 8570 1 1 31 LEU HD22 H -3.806 6.695 4.186 1.00 . A A . 657 LEU HD22 1 1
10 8571 1 1 31 LEU HD23 H -3.966 5.898 2.620 1.00 . A A . 657 LEU HD23 1 1
10 8572 1 1 31 LEU HG H -2.155 7.990 3.462 1.00 . A A . 657 LEU HG 1 1
10 8573 1 1 31 LEU N N 0.651 6.127 1.698 1.00 . A A . 657 LEU N 1 1
10 8574 1 1 31 LEU O O -0.108 9.593 1.927 1.00 . A A . 657 LEU O 1 1
10 8575 1 1 32 GLN C C 1.844 10.342 3.954 1.00 . A A . 658 GLN C 1 1
10 8576 1 1 32 GLN CA C 0.831 9.353 4.570 1.00 . A A . 658 GLN CA 1 1
10 8577 1 1 32 GLN CB C 1.368 8.796 5.896 1.00 . A A . 658 GLN CB 1 1
10 8578 1 1 32 GLN CD C 0.850 7.668 8.098 1.00 . A A . 658 GLN CD 1 1
10 8579 1 1 32 GLN CG C 0.295 8.183 6.784 1.00 . A A . 658 GLN CG 1 1
10 8580 1 1 32 GLN H H 0.580 7.324 3.964 1.00 . A A . 658 GLN H 1 1
10 8581 1 1 32 GLN HA H -0.081 9.894 4.774 1.00 . A A . 658 GLN HA 1 1
10 8582 1 1 32 GLN HB2 H 2.104 8.036 5.682 1.00 . A A . 658 GLN HB2 1 1
10 8583 1 1 32 GLN HB3 H 1.842 9.598 6.443 1.00 . A A . 658 GLN HB3 1 1
10 8584 1 1 32 GLN HE21 H 1.181 5.884 7.286 1.00 . A A . 658 GLN HE21 1 1
10 8585 1 1 32 GLN HE22 H 1.622 6.046 8.949 1.00 . A A . 658 GLN HE22 1 1
10 8586 1 1 32 GLN HG2 H -0.451 8.934 6.996 1.00 . A A . 658 GLN HG2 1 1
10 8587 1 1 32 GLN HG3 H -0.163 7.360 6.256 1.00 . A A . 658 GLN HG3 1 1
10 8588 1 1 32 GLN N N 0.483 8.247 3.650 1.00 . A A . 658 GLN N 1 1
10 8589 1 1 32 GLN NE2 N 1.259 6.405 8.112 1.00 . A A . 658 GLN NE2 1 1
10 8590 1 1 32 GLN O O 3.052 10.081 3.912 1.00 . A A . 658 GLN O 1 1
10 8591 1 1 32 GLN OE1 O 0.910 8.397 9.088 1.00 . A A . 658 GLN OE1 1 1
10 8592 1 1 33 ARG C C 3.007 12.068 1.687 1.00 . A A . 659 ARG C 1 1
10 8593 1 1 33 ARG CA C 2.097 12.575 2.825 1.00 . A A . 659 ARG CA 1 1
10 8594 1 1 33 ARG CB C 2.916 13.350 3.880 1.00 . A A . 659 ARG CB 1 1
10 8595 1 1 33 ARG CD C 2.917 14.900 5.871 1.00 . A A . 659 ARG CD 1 1
10 8596 1 1 33 ARG CG C 2.071 14.222 4.800 1.00 . A A . 659 ARG CG 1 1
10 8597 1 1 33 ARG CZ C 4.783 16.546 5.959 1.00 . A A . 659 ARG CZ 1 1
10 8598 1 1 33 ARG H H 0.338 11.596 3.519 1.00 . A A . 659 ARG H 1 1
10 8599 1 1 33 ARG HA H 1.382 13.259 2.390 1.00 . A A . 659 ARG HA 1 1
10 8600 1 1 33 ARG HB2 H 3.456 12.641 4.490 1.00 . A A . 659 ARG HB2 1 1
10 8601 1 1 33 ARG HB3 H 3.627 13.985 3.371 1.00 . A A . 659 ARG HB3 1 1
10 8602 1 1 33 ARG HD2 H 2.260 15.303 6.627 1.00 . A A . 659 ARG HD2 1 1
10 8603 1 1 33 ARG HD3 H 3.566 14.161 6.318 1.00 . A A . 659 ARG HD3 1 1
10 8604 1 1 33 ARG HE H 3.501 16.327 4.439 1.00 . A A . 659 ARG HE 1 1
10 8605 1 1 33 ARG HG2 H 1.582 14.982 4.210 1.00 . A A . 659 ARG HG2 1 1
10 8606 1 1 33 ARG HG3 H 1.327 13.604 5.281 1.00 . A A . 659 ARG HG3 1 1
10 8607 1 1 33 ARG HH11 H 4.659 15.394 7.621 1.00 . A A . 659 ARG HH11 1 1
10 8608 1 1 33 ARG HH12 H 5.939 16.560 7.623 1.00 . A A . 659 ARG HH12 1 1
10 8609 1 1 33 ARG HH21 H 5.184 17.845 4.464 1.00 . A A . 659 ARG HH21 1 1
10 8610 1 1 33 ARG HH22 H 6.236 17.946 5.836 1.00 . A A . 659 ARG HH22 1 1
10 8611 1 1 33 ARG N N 1.309 11.482 3.458 1.00 . A A . 659 ARG N 1 1
10 8612 1 1 33 ARG NE N 3.739 15.989 5.327 1.00 . A A . 659 ARG NE 1 1
10 8613 1 1 33 ARG NH1 N 5.158 16.132 7.168 1.00 . A A . 659 ARG NH1 1 1
10 8614 1 1 33 ARG NH2 N 5.456 17.526 5.371 1.00 . A A . 659 ARG NH2 1 1
10 8615 1 1 33 ARG O O 4.240 12.110 1.787 1.00 . A A . 659 ARG O 1 1
10 8616 1 1 34 GLU C C 2.172 10.995 -1.817 1.00 . A A . 660 GLU C 1 1
10 8617 1 1 34 GLU CA C 3.093 11.050 -0.573 1.00 . A A . 660 GLU CA 1 1
10 8618 1 1 34 GLU CB C 3.646 9.650 -0.256 1.00 . A A . 660 GLU CB 1 1
10 8619 1 1 34 GLU CD C 5.381 8.533 1.210 1.00 . A A . 660 GLU CD 1 1
10 8620 1 1 34 GLU CG C 5.087 9.658 0.236 1.00 . A A . 660 GLU CG 1 1
10 8621 1 1 34 GLU H H 1.395 11.582 0.591 1.00 . A A . 660 GLU H 1 1
10 8622 1 1 34 GLU HA H 3.918 11.714 -0.784 1.00 . A A . 660 GLU HA 1 1
10 8623 1 1 34 GLU HB2 H 3.031 9.202 0.511 1.00 . A A . 660 GLU HB2 1 1
10 8624 1 1 34 GLU HB3 H 3.590 9.044 -1.145 1.00 . A A . 660 GLU HB3 1 1
10 8625 1 1 34 GLU HG2 H 5.748 9.559 -0.612 1.00 . A A . 660 GLU HG2 1 1
10 8626 1 1 34 GLU HG3 H 5.279 10.599 0.731 1.00 . A A . 660 GLU HG3 1 1
10 8627 1 1 34 GLU N N 2.375 11.582 0.601 1.00 . A A . 660 GLU N 1 1
10 8628 1 1 34 GLU O O 0.953 11.123 -1.671 1.00 . A A . 660 GLU O 1 1
10 8629 1 1 34 GLU OE1 O 5.150 8.724 2.422 1.00 . A A . 660 GLU OE1 1 1
10 8630 1 1 34 GLU OE2 O 5.843 7.464 0.762 1.00 . A A . 660 GLU OE2 1 1
10 8631 1 1 35 PRO C C 0.689 9.866 -4.300 1.00 . A A . 661 PRO C 1 1
10 8632 1 1 35 PRO CA C 1.963 10.741 -4.346 1.00 . A A . 661 PRO CA 1 1
10 8633 1 1 35 PRO CB C 2.978 10.149 -5.352 1.00 . A A . 661 PRO CB 1 1
10 8634 1 1 35 PRO CD C 4.182 10.730 -3.376 1.00 . A A . 661 PRO CD 1 1
10 8635 1 1 35 PRO CG C 4.201 9.818 -4.561 1.00 . A A . 661 PRO CG 1 1
10 8636 1 1 35 PRO HA H 1.683 11.730 -4.677 1.00 . A A . 661 PRO HA 1 1
10 8637 1 1 35 PRO HB2 H 2.550 9.266 -5.811 1.00 . A A . 661 PRO HB2 1 1
10 8638 1 1 35 PRO HB3 H 3.203 10.879 -6.113 1.00 . A A . 661 PRO HB3 1 1
10 8639 1 1 35 PRO HD2 H 4.733 10.300 -2.554 1.00 . A A . 661 PRO HD2 1 1
10 8640 1 1 35 PRO HD3 H 4.579 11.700 -3.635 1.00 . A A . 661 PRO HD3 1 1
10 8641 1 1 35 PRO HG2 H 4.165 8.785 -4.243 1.00 . A A . 661 PRO HG2 1 1
10 8642 1 1 35 PRO HG3 H 5.086 10.001 -5.151 1.00 . A A . 661 PRO HG3 1 1
10 8643 1 1 35 PRO N N 2.738 10.818 -3.071 1.00 . A A . 661 PRO N 1 1
10 8644 1 1 35 PRO O O 0.417 9.188 -3.307 1.00 . A A . 661 PRO O 1 1
10 8645 1 1 36 TYR C C -1.209 7.627 -5.430 1.00 . A A . 662 TYR C 1 1
10 8646 1 1 36 TYR CA C -1.343 9.153 -5.564 1.00 . A A . 662 TYR CA 1 1
10 8647 1 1 36 TYR CB C -1.987 9.487 -6.912 1.00 . A A . 662 TYR CB 1 1
10 8648 1 1 36 TYR CD1 C -1.614 11.912 -7.512 1.00 . A A . 662 TYR CD1 1 1
10 8649 1 1 36 TYR CD2 C -3.747 11.281 -6.656 1.00 . A A . 662 TYR CD2 1 1
10 8650 1 1 36 TYR CE1 C -2.040 13.222 -7.620 1.00 . A A . 662 TYR CE1 1 1
10 8651 1 1 36 TYR CE2 C -4.181 12.589 -6.760 1.00 . A A . 662 TYR CE2 1 1
10 8652 1 1 36 TYR CG C -2.458 10.921 -7.029 1.00 . A A . 662 TYR CG 1 1
10 8653 1 1 36 TYR CZ C -3.324 13.555 -7.243 1.00 . A A . 662 TYR CZ 1 1
10 8654 1 1 36 TYR H H 0.249 10.417 -6.179 1.00 . A A . 662 TYR H 1 1
10 8655 1 1 36 TYR HA H -2.000 9.503 -4.786 1.00 . A A . 662 TYR HA 1 1
10 8656 1 1 36 TYR HB2 H -1.271 9.309 -7.700 1.00 . A A . 662 TYR HB2 1 1
10 8657 1 1 36 TYR HB3 H -2.842 8.844 -7.059 1.00 . A A . 662 TYR HB3 1 1
10 8658 1 1 36 TYR HD1 H -0.609 11.648 -7.808 1.00 . A A . 662 TYR HD1 1 1
10 8659 1 1 36 TYR HD2 H -4.416 10.522 -6.278 1.00 . A A . 662 TYR HD2 1 1
10 8660 1 1 36 TYR HE1 H -1.368 13.979 -7.998 1.00 . A A . 662 TYR HE1 1 1
10 8661 1 1 36 TYR HE2 H -5.186 12.850 -6.465 1.00 . A A . 662 TYR HE2 1 1
10 8662 1 1 36 TYR HH H -3.484 15.217 -8.198 1.00 . A A . 662 TYR HH 1 1
10 8663 1 1 36 TYR N N -0.067 9.886 -5.418 1.00 . A A . 662 TYR N 1 1
10 8664 1 1 36 TYR O O -2.056 6.989 -4.797 1.00 . A A . 662 TYR O 1 1
10 8665 1 1 36 TYR OH O -3.752 14.859 -7.348 1.00 . A A . 662 TYR OH 1 1
10 8666 1 1 37 CYS C C 0.227 5.079 -4.541 1.00 . A A . 663 CYS C 1 1
10 8667 1 1 37 CYS CA C 0.083 5.585 -5.985 1.00 . A A . 663 CYS CA 1 1
10 8668 1 1 37 CYS CB C 1.338 5.233 -6.791 1.00 . A A . 663 CYS CB 1 1
10 8669 1 1 37 CYS H H 0.482 7.612 -6.515 1.00 . A A . 663 CYS H 1 1
10 8670 1 1 37 CYS HA H -0.770 5.100 -6.437 1.00 . A A . 663 CYS HA 1 1
10 8671 1 1 37 CYS HB2 H 2.212 5.522 -6.227 1.00 . A A . 663 CYS HB2 1 1
10 8672 1 1 37 CYS HB3 H 1.361 4.166 -6.958 1.00 . A A . 663 CYS HB3 1 1
10 8673 1 1 37 CYS HG H 1.165 5.141 -9.334 1.00 . A A . 663 CYS HG 1 1
10 8674 1 1 37 CYS N N -0.154 7.046 -6.030 1.00 . A A . 663 CYS N 1 1
10 8675 1 1 37 CYS O O -0.345 4.054 -4.156 1.00 . A A . 663 CYS O 1 1
10 8676 1 1 37 CYS SG S 1.433 6.046 -8.403 1.00 . A A . 663 CYS SG 1 1
10 8677 1 1 38 ARG C C -0.041 5.852 -1.550 1.00 . A A . 664 ARG C 1 1
10 8678 1 1 38 ARG CA C 1.226 5.507 -2.346 1.00 . A A . 664 ARG CA 1 1
10 8679 1 1 38 ARG CB C 2.481 6.225 -1.823 1.00 . A A . 664 ARG CB 1 1
10 8680 1 1 38 ARG CD C 5.006 6.378 -1.957 1.00 . A A . 664 ARG CD 1 1
10 8681 1 1 38 ARG CG C 3.724 6.007 -2.687 1.00 . A A . 664 ARG CG 1 1
10 8682 1 1 38 ARG CZ C 7.458 6.332 -2.379 1.00 . A A . 664 ARG CZ 1 1
10 8683 1 1 38 ARG H H 1.389 6.634 -4.104 1.00 . A A . 664 ARG H 1 1
10 8684 1 1 38 ARG HA H 1.377 4.442 -2.288 1.00 . A A . 664 ARG HA 1 1
10 8685 1 1 38 ARG HB2 H 2.281 7.282 -1.769 1.00 . A A . 664 ARG HB2 1 1
10 8686 1 1 38 ARG HB3 H 2.697 5.858 -0.809 1.00 . A A . 664 ARG HB3 1 1
10 8687 1 1 38 ARG HD2 H 4.997 7.436 -1.754 1.00 . A A . 664 ARG HD2 1 1
10 8688 1 1 38 ARG HD3 H 5.048 5.834 -1.027 1.00 . A A . 664 ARG HD3 1 1
10 8689 1 1 38 ARG HE H 6.056 5.610 -3.609 1.00 . A A . 664 ARG HE 1 1
10 8690 1 1 38 ARG HG2 H 3.775 4.968 -2.973 1.00 . A A . 664 ARG HG2 1 1
10 8691 1 1 38 ARG HG3 H 3.639 6.617 -3.574 1.00 . A A . 664 ARG HG3 1 1
10 8692 1 1 38 ARG HH11 H 6.971 7.198 -0.613 1.00 . A A . 664 ARG HH11 1 1
10 8693 1 1 38 ARG HH12 H 8.666 7.136 -0.964 1.00 . A A . 664 ARG HH12 1 1
10 8694 1 1 38 ARG HH21 H 8.279 5.539 -4.047 1.00 . A A . 664 ARG HH21 1 1
10 8695 1 1 38 ARG HH22 H 9.405 6.197 -2.907 1.00 . A A . 664 ARG HH22 1 1
10 8696 1 1 38 ARG N N 0.997 5.820 -3.748 1.00 . A A . 664 ARG N 1 1
10 8697 1 1 38 ARG NE N 6.199 6.057 -2.749 1.00 . A A . 664 ARG NE 1 1
10 8698 1 1 38 ARG NH1 N 7.720 6.939 -1.222 1.00 . A A . 664 ARG NH1 1 1
10 8699 1 1 38 ARG NH2 N 8.463 5.995 -3.176 1.00 . A A . 664 ARG NH2 1 1
10 8700 1 1 38 ARG O O -0.429 5.150 -0.605 1.00 . A A . 664 ARG O 1 1
10 8701 1 1 39 ASP C C -3.004 6.403 -1.321 1.00 . A A . 665 ASP C 1 1
10 8702 1 1 39 ASP CA C -1.912 7.490 -1.403 1.00 . A A . 665 ASP CA 1 1
10 8703 1 1 39 ASP CB C -2.409 8.661 -2.260 1.00 . A A . 665 ASP CB 1 1
10 8704 1 1 39 ASP CG C -3.329 9.606 -1.503 1.00 . A A . 665 ASP CG 1 1
10 8705 1 1 39 ASP H H -0.251 7.469 -2.704 1.00 . A A . 665 ASP H 1 1
10 8706 1 1 39 ASP HA H -1.706 7.859 -0.417 1.00 . A A . 665 ASP HA 1 1
10 8707 1 1 39 ASP HB2 H -1.558 9.226 -2.607 1.00 . A A . 665 ASP HB2 1 1
10 8708 1 1 39 ASP HB3 H -2.948 8.270 -3.111 1.00 . A A . 665 ASP HB3 1 1
10 8709 1 1 39 ASP N N -0.662 6.968 -1.969 1.00 . A A . 665 ASP N 1 1
10 8710 1 1 39 ASP O O -3.724 6.310 -0.326 1.00 . A A . 665 ASP O 1 1
10 8711 1 1 39 ASP OD1 O -2.818 10.570 -0.895 1.00 . A A . 665 ASP OD1 1 1
10 8712 1 1 39 ASP OD2 O -4.557 9.380 -1.520 1.00 . A A . 665 ASP OD2 1 1
10 8713 1 1 40 ILE C C -3.750 3.381 -1.557 1.00 . A A . 666 ILE C 1 1
10 8714 1 1 40 ILE CA C -4.097 4.526 -2.468 1.00 . A A . 666 ILE CA 1 1
10 8715 1 1 40 ILE CB C -4.400 4.051 -3.924 1.00 . A A . 666 ILE CB 1 1
10 8716 1 1 40 ILE CD1 C -2.717 2.294 -4.667 1.00 . A A . 666 ILE CD1 1 1
10 8717 1 1 40 ILE CG1 C -3.138 3.742 -4.738 1.00 . A A . 666 ILE CG1 1 1
10 8718 1 1 40 ILE CG2 C -5.236 5.095 -4.647 1.00 . A A . 666 ILE CG2 1 1
10 8719 1 1 40 ILE H H -2.255 5.419 -2.889 1.00 . A A . 666 ILE H 1 1
10 8720 1 1 40 ILE HA H -5.005 4.975 -2.083 1.00 . A A . 666 ILE HA 1 1
10 8721 1 1 40 ILE HB H -4.997 3.153 -3.854 1.00 . A A . 666 ILE HB 1 1
10 8722 1 1 40 ILE HD11 H -1.942 2.108 -5.395 1.00 . A A . 666 ILE HD11 1 1
10 8723 1 1 40 ILE HD12 H -3.566 1.660 -4.873 1.00 . A A . 666 ILE HD12 1 1
10 8724 1 1 40 ILE HD13 H -2.339 2.083 -3.679 1.00 . A A . 666 ILE HD13 1 1
10 8725 1 1 40 ILE HG12 H -3.318 3.984 -5.775 1.00 . A A . 666 ILE HG12 1 1
10 8726 1 1 40 ILE HG13 H -2.322 4.345 -4.368 1.00 . A A . 666 ILE HG13 1 1
10 8727 1 1 40 ILE HG21 H -5.441 4.759 -5.653 1.00 . A A . 666 ILE HG21 1 1
10 8728 1 1 40 ILE HG22 H -4.694 6.029 -4.683 1.00 . A A . 666 ILE HG22 1 1
10 8729 1 1 40 ILE HG23 H -6.167 5.240 -4.119 1.00 . A A . 666 ILE HG23 1 1
10 8730 1 1 40 ILE N N -3.063 5.551 -2.357 1.00 . A A . 666 ILE N 1 1
10 8731 1 1 40 ILE O O -4.598 2.733 -0.992 1.00 . A A . 666 ILE O 1 1
10 8732 1 1 41 ASN C C -2.329 1.987 0.779 1.00 . A A . 667 ASN C 1 1
10 8733 1 1 41 ASN CA C -1.867 2.064 -0.712 1.00 . A A . 667 ASN CA 1 1
10 8734 1 1 41 ASN CB C -0.377 2.261 -0.803 1.00 . A A . 667 ASN CB 1 1
10 8735 1 1 41 ASN CG C 0.270 1.582 -1.988 1.00 . A A . 667 ASN CG 1 1
10 8736 1 1 41 ASN H H -1.849 3.694 -2.037 1.00 . A A . 667 ASN H 1 1
10 8737 1 1 41 ASN HA H -2.115 1.135 -1.192 1.00 . A A . 667 ASN HA 1 1
10 8738 1 1 41 ASN HB2 H -0.187 3.317 -0.890 1.00 . A A . 667 ASN HB2 1 1
10 8739 1 1 41 ASN HB3 H 0.073 1.902 0.093 1.00 . A A . 667 ASN HB3 1 1
10 8740 1 1 41 ASN HD21 H 1.735 0.940 -0.820 1.00 . A A . 667 ASN HD21 1 1
10 8741 1 1 41 ASN HD22 H 1.843 0.485 -2.482 1.00 . A A . 667 ASN HD22 1 1
10 8742 1 1 41 ASN N N -2.455 3.131 -1.497 1.00 . A A . 667 ASN N 1 1
10 8743 1 1 41 ASN ND2 N 1.395 0.938 -1.738 1.00 . A A . 667 ASN ND2 1 1
10 8744 1 1 41 ASN O O -2.942 0.982 1.147 1.00 . A A . 667 ASN O 1 1
10 8745 1 1 41 ASN OD1 O -0.234 1.626 -3.109 1.00 . A A . 667 ASN OD1 1 1
10 8746 1 1 42 GLN C C -4.041 3.068 3.048 1.00 . A A . 668 GLN C 1 1
10 8747 1 1 42 GLN CA C -2.535 2.942 3.076 1.00 . A A . 668 GLN CA 1 1
10 8748 1 1 42 GLN CB C -1.940 4.041 4.013 1.00 . A A . 668 GLN CB 1 1
10 8749 1 1 42 GLN CD C -2.951 4.258 6.318 1.00 . A A . 668 GLN CD 1 1
10 8750 1 1 42 GLN CG C -1.822 3.673 5.487 1.00 . A A . 668 GLN CG 1 1
10 8751 1 1 42 GLN H H -1.564 3.800 1.326 1.00 . A A . 668 GLN H 1 1
10 8752 1 1 42 GLN HA H -2.279 1.963 3.458 1.00 . A A . 668 GLN HA 1 1
10 8753 1 1 42 GLN HB2 H -0.953 4.296 3.679 1.00 . A A . 668 GLN HB2 1 1
10 8754 1 1 42 GLN HB3 H -2.574 4.905 3.966 1.00 . A A . 668 GLN HB3 1 1
10 8755 1 1 42 GLN HE21 H -1.838 5.849 6.744 1.00 . A A . 668 GLN HE21 1 1
10 8756 1 1 42 GLN HE22 H -3.422 5.837 7.432 1.00 . A A . 668 GLN HE22 1 1
10 8757 1 1 42 GLN HG2 H -1.826 2.604 5.589 1.00 . A A . 668 GLN HG2 1 1
10 8758 1 1 42 GLN HG3 H -0.888 4.062 5.866 1.00 . A A . 668 GLN HG3 1 1
10 8759 1 1 42 GLN N N -2.060 3.009 1.646 1.00 . A A . 668 GLN N 1 1
10 8760 1 1 42 GLN NE2 N -2.713 5.433 6.889 1.00 . A A . 668 GLN NE2 1 1
10 8761 1 1 42 GLN O O -4.760 2.363 3.760 1.00 . A A . 668 GLN O 1 1
10 8762 1 1 42 GLN OE1 O -4.022 3.667 6.449 1.00 . A A . 668 GLN OE1 1 1
10 8763 1 1 43 LEU C C -6.677 2.981 1.645 1.00 . A A . 669 LEU C 1 1
10 8764 1 1 43 LEU CA C -5.883 4.263 1.937 1.00 . A A . 669 LEU CA 1 1
10 8765 1 1 43 LEU CB C -5.938 5.215 0.740 1.00 . A A . 669 LEU CB 1 1
10 8766 1 1 43 LEU CD1 C -6.566 7.482 -0.138 1.00 . A A . 669 LEU CD1 1 1
10 8767 1 1 43 LEU CD2 C -8.363 5.907 0.577 1.00 . A A . 669 LEU CD2 1 1
10 8768 1 1 43 LEU CG C -6.936 6.381 0.842 1.00 . A A . 669 LEU CG 1 1
10 8769 1 1 43 LEU H H -3.821 4.471 1.627 1.00 . A A . 669 LEU H 1 1
10 8770 1 1 43 LEU HA H -6.286 4.754 2.809 1.00 . A A . 669 LEU HA 1 1
10 8771 1 1 43 LEU HB2 H -4.926 5.622 0.596 1.00 . A A . 669 LEU HB2 1 1
10 8772 1 1 43 LEU HB3 H -6.180 4.633 -0.135 1.00 . A A . 669 LEU HB3 1 1
10 8773 1 1 43 LEU HD11 H -6.629 7.102 -1.147 1.00 . A A . 669 LEU HD11 1 1
10 8774 1 1 43 LEU HD12 H -5.559 7.815 0.058 1.00 . A A . 669 LEU HD12 1 1
10 8775 1 1 43 LEU HD13 H -7.249 8.311 -0.023 1.00 . A A . 669 LEU HD13 1 1
10 8776 1 1 43 LEU HD21 H -8.632 5.153 1.302 1.00 . A A . 669 LEU HD21 1 1
10 8777 1 1 43 LEU HD22 H -8.425 5.489 -0.417 1.00 . A A . 669 LEU HD22 1 1
10 8778 1 1 43 LEU HD23 H -9.041 6.744 0.659 1.00 . A A . 669 LEU HD23 1 1
10 8779 1 1 43 LEU HG H -6.899 6.794 1.840 1.00 . A A . 669 LEU HG 1 1
10 8780 1 1 43 LEU N N -4.486 3.971 2.165 1.00 . A A . 669 LEU N 1 1
10 8781 1 1 43 LEU O O -7.520 2.568 2.440 1.00 . A A . 669 LEU O 1 1
10 8782 1 1 44 SER C C -6.613 -0.115 0.984 1.00 . A A . 670 SER C 1 1
10 8783 1 1 44 SER CA C -6.982 1.087 0.107 1.00 . A A . 670 SER CA 1 1
10 8784 1 1 44 SER CB C -6.670 0.785 -1.365 1.00 . A A . 670 SER CB 1 1
10 8785 1 1 44 SER H H -5.601 2.691 -0.017 1.00 . A A . 670 SER H 1 1
10 8786 1 1 44 SER HA H -8.046 1.249 0.198 1.00 . A A . 670 SER HA 1 1
10 8787 1 1 44 SER HB2 H -6.842 1.672 -1.956 1.00 . A A . 670 SER HB2 1 1
10 8788 1 1 44 SER HB3 H -5.635 0.487 -1.457 1.00 . A A . 670 SER HB3 1 1
10 8789 1 1 44 SER HG H -6.938 -0.975 -2.187 1.00 . A A . 670 SER HG 1 1
10 8790 1 1 44 SER N N -6.325 2.320 0.538 1.00 . A A . 670 SER N 1 1
10 8791 1 1 44 SER O O -7.514 -0.760 1.521 1.00 . A A . 670 SER O 1 1
10 8792 1 1 44 SER OG O -7.490 -0.259 -1.864 1.00 . A A . 670 SER OG 1 1
10 8793 1 1 45 GLU C C -5.098 -1.380 3.454 1.00 . A A . 671 GLU C 1 1
10 8794 1 1 45 GLU CA C -4.926 -1.598 1.949 1.00 . A A . 671 GLU CA 1 1
10 8795 1 1 45 GLU CB C -3.488 -2.049 1.650 1.00 . A A . 671 GLU CB 1 1
10 8796 1 1 45 GLU CD C -3.217 -3.816 3.480 1.00 . A A . 671 GLU CD 1 1
10 8797 1 1 45 GLU CG C -3.207 -3.516 1.990 1.00 . A A . 671 GLU CG 1 1
10 8798 1 1 45 GLU H H -4.593 0.144 0.747 1.00 . A A . 671 GLU H 1 1
10 8799 1 1 45 GLU HA H -5.592 -2.396 1.659 1.00 . A A . 671 GLU HA 1 1
10 8800 1 1 45 GLU HB2 H -3.292 -1.904 0.598 1.00 . A A . 671 GLU HB2 1 1
10 8801 1 1 45 GLU HB3 H -2.807 -1.434 2.220 1.00 . A A . 671 GLU HB3 1 1
10 8802 1 1 45 GLU HG2 H -3.967 -4.123 1.530 1.00 . A A . 671 GLU HG2 1 1
10 8803 1 1 45 GLU HG3 H -2.239 -3.782 1.591 1.00 . A A . 671 GLU HG3 1 1
10 8804 1 1 45 GLU N N -5.303 -0.427 1.147 1.00 . A A . 671 GLU N 1 1
10 8805 1 1 45 GLU O O -5.920 -2.061 4.075 1.00 . A A . 671 GLU O 1 1
10 8806 1 1 45 GLU OE1 O -2.371 -3.260 4.204 1.00 . A A . 671 GLU OE1 1 1
10 8807 1 1 45 GLU OE2 O -4.076 -4.609 3.918 1.00 . A A . 671 GLU OE2 1 1
10 8808 1 1 46 ALA C C -5.816 0.135 6.033 1.00 . A A . 672 ALA C 1 1
10 8809 1 1 46 ALA CA C -4.410 -0.210 5.499 1.00 . A A . 672 ALA CA 1 1
10 8810 1 1 46 ALA CB C -3.417 0.833 5.924 1.00 . A A . 672 ALA CB 1 1
10 8811 1 1 46 ALA H H -3.632 0.054 3.496 1.00 . A A . 672 ALA H 1 1
10 8812 1 1 46 ALA HA H -4.108 -1.134 5.971 1.00 . A A . 672 ALA HA 1 1
10 8813 1 1 46 ALA HB1 H -3.392 0.890 7.002 1.00 . A A . 672 ALA HB1 1 1
10 8814 1 1 46 ALA HB2 H -3.713 1.789 5.519 1.00 . A A . 672 ALA HB2 1 1
10 8815 1 1 46 ALA HB3 H -2.439 0.566 5.554 1.00 . A A . 672 ALA HB3 1 1
10 8816 1 1 46 ALA N N -4.327 -0.445 4.044 1.00 . A A . 672 ALA N 1 1
10 8817 1 1 46 ALA O O -6.189 -0.364 7.098 1.00 . A A . 672 ALA O 1 1
10 8818 1 1 47 LEU C C -8.957 0.207 5.691 1.00 . A A . 673 LEU C 1 1
10 8819 1 1 47 LEU CA C -7.942 1.358 5.801 1.00 . A A . 673 LEU CA 1 1
10 8820 1 1 47 LEU CB C -8.458 2.597 5.055 1.00 . A A . 673 LEU CB 1 1
10 8821 1 1 47 LEU CD1 C -9.313 4.927 5.426 1.00 . A A . 673 LEU CD1 1 1
10 8822 1 1 47 LEU CD2 C -10.898 3.002 5.536 1.00 . A A . 673 LEU CD2 1 1
10 8823 1 1 47 LEU CG C -9.474 3.466 5.814 1.00 . A A . 673 LEU CG 1 1
10 8824 1 1 47 LEU H H -6.280 1.331 4.454 1.00 . A A . 673 LEU H 1 1
10 8825 1 1 47 LEU HA H -7.840 1.610 6.846 1.00 . A A . 673 LEU HA 1 1
10 8826 1 1 47 LEU HB2 H -7.609 3.215 4.804 1.00 . A A . 673 LEU HB2 1 1
10 8827 1 1 47 LEU HB3 H -8.921 2.267 4.137 1.00 . A A . 673 LEU HB3 1 1
10 8828 1 1 47 LEU HD11 H -10.045 5.522 5.952 1.00 . A A . 673 LEU HD11 1 1
10 8829 1 1 47 LEU HD12 H -9.459 5.035 4.362 1.00 . A A . 673 LEU HD12 1 1
10 8830 1 1 47 LEU HD13 H -8.321 5.263 5.690 1.00 . A A . 673 LEU HD13 1 1
10 8831 1 1 47 LEU HD21 H -11.593 3.626 6.078 1.00 . A A . 673 LEU HD21 1 1
10 8832 1 1 47 LEU HD22 H -11.011 1.976 5.856 1.00 . A A . 673 LEU HD22 1 1
10 8833 1 1 47 LEU HD23 H -11.100 3.073 4.478 1.00 . A A . 673 LEU HD23 1 1
10 8834 1 1 47 LEU HG H -9.293 3.381 6.876 1.00 . A A . 673 LEU HG 1 1
10 8835 1 1 47 LEU N N -6.598 0.974 5.319 1.00 . A A . 673 LEU N 1 1
10 8836 1 1 47 LEU O O -9.763 0.007 6.605 1.00 . A A . 673 LEU O 1 1
10 8837 1 1 48 LEU C C -9.559 -2.845 5.300 1.00 . A A . 674 LEU C 1 1
10 8838 1 1 48 LEU CA C -9.837 -1.671 4.347 1.00 . A A . 674 LEU CA 1 1
10 8839 1 1 48 LEU CB C -9.747 -2.148 2.890 1.00 . A A . 674 LEU CB 1 1
10 8840 1 1 48 LEU CD1 C -11.940 -1.757 1.714 1.00 . A A . 674 LEU CD1 1 1
10 8841 1 1 48 LEU CD2 C -10.650 -3.858 1.290 1.00 . A A . 674 LEU CD2 1 1
10 8842 1 1 48 LEU CG C -11.015 -2.803 2.323 1.00 . A A . 674 LEU CG 1 1
10 8843 1 1 48 LEU H H -8.239 -0.339 3.892 1.00 . A A . 674 LEU H 1 1
10 8844 1 1 48 LEU HA H -10.839 -1.312 4.532 1.00 . A A . 674 LEU HA 1 1
10 8845 1 1 48 LEU HB2 H -9.504 -1.296 2.272 1.00 . A A . 674 LEU HB2 1 1
10 8846 1 1 48 LEU HB3 H -8.940 -2.861 2.818 1.00 . A A . 674 LEU HB3 1 1
10 8847 1 1 48 LEU HD11 H -12.864 -2.228 1.410 1.00 . A A . 674 LEU HD11 1 1
10 8848 1 1 48 LEU HD12 H -11.463 -1.312 0.854 1.00 . A A . 674 LEU HD12 1 1
10 8849 1 1 48 LEU HD13 H -12.150 -0.992 2.446 1.00 . A A . 674 LEU HD13 1 1
10 8850 1 1 48 LEU HD21 H -10.083 -3.400 0.493 1.00 . A A . 674 LEU HD21 1 1
10 8851 1 1 48 LEU HD22 H -11.552 -4.294 0.887 1.00 . A A . 674 LEU HD22 1 1
10 8852 1 1 48 LEU HD23 H -10.055 -4.629 1.757 1.00 . A A . 674 LEU HD23 1 1
10 8853 1 1 48 LEU HG H -11.548 -3.291 3.126 1.00 . A A . 674 LEU HG 1 1
10 8854 1 1 48 LEU N N -8.913 -0.544 4.577 1.00 . A A . 674 LEU N 1 1
10 8855 1 1 48 LEU O O -10.494 -3.460 5.821 1.00 . A A . 674 LEU O 1 1
10 8856 1 1 49 SER C C -8.106 -3.927 7.882 1.00 . A A . 675 SER C 1 1
10 8857 1 1 49 SER CA C -7.838 -4.238 6.400 1.00 . A A . 675 SER CA 1 1
10 8858 1 1 49 SER CB C -6.348 -4.527 6.186 1.00 . A A . 675 SER CB 1 1
10 8859 1 1 49 SER H H -7.582 -2.603 5.071 1.00 . A A . 675 SER H 1 1
10 8860 1 1 49 SER HA H -8.403 -5.116 6.127 1.00 . A A . 675 SER HA 1 1
10 8861 1 1 49 SER HB2 H -6.153 -4.632 5.129 1.00 . A A . 675 SER HB2 1 1
10 8862 1 1 49 SER HB3 H -5.765 -3.707 6.579 1.00 . A A . 675 SER HB3 1 1
10 8863 1 1 49 SER HG H -6.732 -6.177 7.173 1.00 . A A . 675 SER HG 1 1
10 8864 1 1 49 SER N N -8.268 -3.141 5.518 1.00 . A A . 675 SER N 1 1
10 8865 1 1 49 SER O O -8.541 -4.804 8.634 1.00 . A A . 675 SER O 1 1
10 8866 1 1 49 SER OG O -5.954 -5.723 6.841 1.00 . A A . 675 SER OG 1 1
10 8867 1 1 50 LEU C C -9.528 -2.091 10.033 1.00 . A A . 676 LEU C 1 1
10 8868 1 1 50 LEU CA C -8.038 -2.223 9.673 1.00 . A A . 676 LEU CA 1 1
10 8869 1 1 50 LEU CB C -7.319 -0.881 9.895 1.00 . A A . 676 LEU CB 1 1
10 8870 1 1 50 LEU CD1 C -5.626 -1.157 11.745 1.00 . A A . 676 LEU CD1 1 1
10 8871 1 1 50 LEU CD2 C -6.940 0.964 11.556 1.00 . A A . 676 LEU CD2 1 1
10 8872 1 1 50 LEU CG C -6.965 -0.544 11.352 1.00 . A A . 676 LEU CG 1 1
10 8873 1 1 50 LEU H H -7.504 -2.030 7.627 1.00 . A A . 676 LEU H 1 1
10 8874 1 1 50 LEU HA H -7.594 -2.964 10.321 1.00 . A A . 676 LEU HA 1 1
10 8875 1 1 50 LEU HB2 H -6.405 -0.891 9.321 1.00 . A A . 676 LEU HB2 1 1
10 8876 1 1 50 LEU HB3 H -7.952 -0.094 9.513 1.00 . A A . 676 LEU HB3 1 1
10 8877 1 1 50 LEU HD11 H -5.401 -0.904 12.771 1.00 . A A . 676 LEU HD11 1 1
10 8878 1 1 50 LEU HD12 H -4.850 -0.770 11.101 1.00 . A A . 676 LEU HD12 1 1
10 8879 1 1 50 LEU HD13 H -5.677 -2.231 11.641 1.00 . A A . 676 LEU HD13 1 1
10 8880 1 1 50 LEU HD21 H -6.666 1.185 12.577 1.00 . A A . 676 LEU HD21 1 1
10 8881 1 1 50 LEU HD22 H -7.920 1.371 11.350 1.00 . A A . 676 LEU HD22 1 1
10 8882 1 1 50 LEU HD23 H -6.219 1.406 10.885 1.00 . A A . 676 LEU HD23 1 1
10 8883 1 1 50 LEU HG H -7.722 -0.956 12.003 1.00 . A A . 676 LEU HG 1 1
10 8884 1 1 50 LEU N N -7.842 -2.673 8.285 1.00 . A A . 676 LEU N 1 1
10 8885 1 1 50 LEU O O -9.937 -2.476 11.133 1.00 . A A . 676 LEU O 1 1
10 8886 1 1 51 ASN C C -12.535 -2.684 9.278 1.00 . A A . 677 ASN C 1 1
10 8887 1 1 51 ASN CA C -11.770 -1.350 9.311 1.00 . A A . 677 ASN CA 1 1
10 8888 1 1 51 ASN CB C -12.328 -0.381 8.256 1.00 . A A . 677 ASN CB 1 1
10 8889 1 1 51 ASN CG C -13.576 0.348 8.727 1.00 . A A . 677 ASN CG 1 1
10 8890 1 1 51 ASN H H -9.933 -1.269 8.246 1.00 . A A . 677 ASN H 1 1
10 8891 1 1 51 ASN HA H -11.897 -0.908 10.288 1.00 . A A . 677 ASN HA 1 1
10 8892 1 1 51 ASN HB2 H -11.575 0.355 8.019 1.00 . A A . 677 ASN HB2 1 1
10 8893 1 1 51 ASN HB3 H -12.575 -0.937 7.363 1.00 . A A . 677 ASN HB3 1 1
10 8894 1 1 51 ASN HD21 H -14.728 -1.097 7.994 1.00 . A A . 677 ASN HD21 1 1
10 8895 1 1 51 ASN HD22 H -15.559 0.210 8.759 1.00 . A A . 677 ASN HD22 1 1
10 8896 1 1 51 ASN N N -10.327 -1.546 9.100 1.00 . A A . 677 ASN N 1 1
10 8897 1 1 51 ASN ND2 N -14.738 -0.239 8.467 1.00 . A A . 677 ASN ND2 1 1
10 8898 1 1 51 ASN O O -13.298 -2.986 10.199 1.00 . A A . 677 ASN O 1 1
10 8899 1 1 51 ASN OD1 O -13.493 1.425 9.317 1.00 . A A . 677 ASN OD1 1 1
10 8900 1 1 52 PHE C C -12.397 -5.832 8.997 1.00 . A A . 678 PHE C 1 1
10 8901 1 1 52 PHE CA C -12.976 -4.779 8.044 1.00 . A A . 678 PHE CA 1 1
10 8902 1 1 52 PHE CB C -12.859 -5.253 6.591 1.00 . A A . 678 PHE CB 1 1
10 8903 1 1 52 PHE CD1 C -13.403 -3.347 5.045 1.00 . A A . 678 PHE CD1 1 1
10 8904 1 1 52 PHE CD2 C -15.037 -5.056 5.359 1.00 . A A . 678 PHE CD2 1 1
10 8905 1 1 52 PHE CE1 C -14.254 -2.690 4.177 1.00 . A A . 678 PHE CE1 1 1
10 8906 1 1 52 PHE CE2 C -15.892 -4.403 4.492 1.00 . A A . 678 PHE CE2 1 1
10 8907 1 1 52 PHE CG C -13.785 -4.537 5.646 1.00 . A A . 678 PHE CG 1 1
10 8908 1 1 52 PHE CZ C -15.500 -3.219 3.900 1.00 . A A . 678 PHE CZ 1 1
10 8909 1 1 52 PHE H H -11.702 -3.166 7.515 1.00 . A A . 678 PHE H 1 1
10 8910 1 1 52 PHE HA H -14.022 -4.646 8.280 1.00 . A A . 678 PHE HA 1 1
10 8911 1 1 52 PHE HB2 H -11.848 -5.094 6.248 1.00 . A A . 678 PHE HB2 1 1
10 8912 1 1 52 PHE HB3 H -13.088 -6.308 6.545 1.00 . A A . 678 PHE HB3 1 1
10 8913 1 1 52 PHE HD1 H -12.430 -2.932 5.261 1.00 . A A . 678 PHE HD1 1 1
10 8914 1 1 52 PHE HD2 H -15.345 -5.982 5.822 1.00 . A A . 678 PHE HD2 1 1
10 8915 1 1 52 PHE HE1 H -13.946 -1.763 3.716 1.00 . A A . 678 PHE HE1 1 1
10 8916 1 1 52 PHE HE2 H -16.865 -4.819 4.277 1.00 . A A . 678 PHE HE2 1 1
10 8917 1 1 52 PHE HZ H -16.166 -2.707 3.221 1.00 . A A . 678 PHE HZ 1 1
10 8918 1 1 52 PHE N N -12.320 -3.473 8.210 1.00 . A A . 678 PHE N 1 1
10 8919 1 1 52 PHE O O -11.183 -6.118 8.902 1.00 . A A . 678 PHE O 1 1
10 8920 1 1 52 PHE OXT O -13.165 -6.358 9.829 1.00 . A A . 678 PHE OXT 1 1
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