NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634836 |
6c0a   |
25902 | cing | 4-filtered-FRED | STAR | entry | full | 116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6c0a
# This FRED archive file contains, for PDB entry <6c0a>:
#
# - 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_6c0a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6c0a
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10754.01
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 $Alpha_actinin_1 A . 1 1
2 . 2 $Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C B . 1 1
stop_
save_
save_Alpha_actinin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha actinin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTDTADQVMASFKILAGDKNYITMDELRRELPPDQAEYCIARMAPYTGPDSVPGALDYMSFSTALYGESDL
_Entity.Number_of_monomers 71
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 ASP . 1 1
2 THR . 1 1
3 ASP . 1 1
4 THR . 1 1
5 ALA . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 VAL . 1 1
9 MET . 1 1
10 ALA . 1 1
11 SER . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 THR . 1 1
24 MET . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 CYS . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 MET . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 TYR . 1 1
47 THR . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 SER . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 MET . 1 1
60 SER . 1 1
61 PHE . 1 1
62 SER . 1 1
63 THR . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 SER . 1 1
70 ASP . 1 1
71 LEU . 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
ASP 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
VAL 8 8 1 1
MET 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
MET 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
CYS 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
MET 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
TYR 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
MET 59 59 1 1
SER 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
stop_
save_
save_Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Voltage dependent L type calcium channel subunit alpha 1C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKFYATFLIQEYFRKFKKRKEQG
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 LYS . 1 2
3 PHE . 1 2
4 TYR . 1 2
5 ALA . 1 2
6 THR . 1 2
7 PHE . 1 2
8 LEU . 1 2
9 ILE . 1 2
10 GLN . 1 2
11 GLU . 1 2
12 TYR . 1 2
13 PHE . 1 2
14 ARG . 1 2
15 LYS . 1 2
16 PHE . 1 2
17 LYS . 1 2
18 LYS . 1 2
19 ARG . 1 2
20 LYS . 1 2
21 GLU . 1 2
22 GLN . 1 2
23 GLY . 1 2
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 2
LYS 2 2 1 2
PHE 3 3 1 2
TYR 4 4 1 2
ALA 5 5 1 2
THR 6 6 1 2
PHE 7 7 1 2
LEU 8 8 1 2
ILE 9 9 1 2
GLN 10 10 1 2
GLU 11 11 1 2
TYR 12 12 1 2
PHE 13 13 1 2
ARG 14 14 1 2
LYS 15 15 1 2
PHE 16 16 1 2
LYS 17 17 1 2
LYS 18 18 1 2
ARG 19 19 1 2
LYS 20 20 1 2
GLU 21 21 1 2
GLN 22 22 1 2
GLY 23 23 1 2
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
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 65 LEU MD1 A 886 . HD1# 1 1
1 1 2 2 2 13 PHE QR B 1658 . HD# 1 1
1 1 2 2 2 13 PHE HZ B 1658 . HZ 1 1
2 1 1 1 1 65 LEU MD2 A 886 . HD2# 1 1
2 1 2 2 2 12 TYR QE B 1657 . HE# 1 1
2 1 2 2 2 16 PHE QD B 1661 . HD# 1 1
3 1 1 1 1 7 GLN HA A 828 . HA 1 1
3 1 2 2 2 8 LEU QD B 1653 . HD1# 1 1
4 1 1 1 1 7 GLN QG A 828 . HG# 1 1
4 1 2 2 2 8 LEU QD B 1653 . HD1# 1 1
5 1 1 1 1 31 LEU QD A 852 . HD1# 1 1
5 1 2 2 2 13 PHE QD B 1658 . HD# 1 1
6 1 1 1 1 31 LEU QD A 852 . HD1# 1 1
6 1 2 2 2 13 PHE QE B 1658 . HE# 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 . . . . . 2.0 0.0 5.0 1 1
2 1 . . . . . 2.0 0.0 5.0 1 1
3 1 . . . . . 2.0 0.0 5.0 1 1
4 1 . . . . . 2.0 0.0 5.0 1 1
5 1 . . . . . 2.0 0.0 5.0 1 1
6 1 . . . . . 2.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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 4 THR HA A 825 . HA 1 2
1 1 2 1 1 7 GLN HB2 A 828 . HB2 1 2
2 1 1 1 1 5 ALA HA A 826 . HA 1 2
2 1 2 1 1 8 VAL HB A 829 . HB 1 2
3 1 1 1 1 6 ASP HA A 827 . HA 1 2
3 1 2 1 1 9 MET HB2 A 830 . HB2 1 2
4 1 1 1 1 8 VAL HA A 829 . HA 1 2
4 1 2 1 1 11 SER QB A 832 . HB# 1 2
5 1 1 1 1 9 MET HA A 830 . HA 1 2
5 1 2 1 1 12 PHE HB2 A 833 . HB2 1 2
6 1 1 1 1 10 ALA HA A 831 . HA 1 2
6 1 2 1 1 13 LYS HB2 A 834 . HB2 1 2
7 1 1 1 1 11 SER HA A 832 . HA 1 2
7 1 2 1 1 14 ILE HB A 835 . HB 1 2
8 1 1 1 1 12 PHE HA A 833 . HA 1 2
8 1 2 1 1 15 LEU HB2 A 836 . HB2 1 2
9 1 1 1 1 26 GLU HA A 847 . HA 1 2
9 1 2 1 1 29 ARG HB2 A 850 . HB2 1 2
10 1 1 1 1 27 LEU HA A 848 . HA 1 2
10 1 2 1 1 30 GLU HB2 A 851 . HB2 1 2
11 1 1 1 1 21 TYR HA A 842 . HA 1 2
11 1 2 1 1 57 ASP HA A 878 . HA 1 2
12 1 1 1 1 20 ASN HA A 841 . HA 1 2
12 1 2 1 1 21 TYR H A 842 . HN 1 2
13 1 1 1 1 21 TYR HA A 842 . HA 1 2
13 1 2 1 1 22 ILE H A 843 . HN 1 2
14 1 1 1 1 22 ILE H A 843 . HN 1 2
14 1 2 1 1 56 LEU H A 877 . HN 1 2
15 1 1 1 1 23 THR HA A 844 . HA 1 2
15 1 2 1 1 55 ALA HA A 876 . HA 1 2
16 1 1 1 1 56 LEU HA A 877 . HA 1 2
16 1 2 1 1 57 ASP H A 878 . HN 1 2
17 1 1 1 1 21 TYR HA A 842 . HA 1 2
17 1 2 1 1 58 TYR H A 879 . HN 1 2
18 1 1 1 1 57 ASP HA A 878 . HA 1 2
18 1 2 1 1 58 TYR H A 879 . HN 1 2
19 1 1 1 1 36 ALA HA A 857 . HA 1 2
19 1 2 1 1 39 CYS HB2 A 860 . HB2 1 2
20 1 1 1 1 37 GLU HA A 858 . HA 1 2
20 1 2 1 1 40 ILE HB A 861 . HB 1 2
21 1 1 1 1 39 CYS HA A 860 . HA 1 2
21 1 2 1 1 42 ARG HB2 A 863 . HB2 1 2
22 1 1 1 1 60 SER HA A 881 . HA 1 2
22 1 2 1 1 63 THR HB A 884 . HB 1 2
23 1 1 1 1 62 SER HA A 883 . HA 1 2
23 1 2 1 1 65 LEU QB A 886 . HB# 1 2
24 1 1 1 1 63 THR HA A 884 . HA 1 2
24 1 2 1 1 66 TYR QB A 887 . HB# 1 2
25 1 1 1 1 46 TYR H A 867 . HN 1 2
25 1 2 1 1 57 ASP H A 878 . HN 1 2
26 1 1 1 1 46 TYR QB A 867 . HB2 1 2
26 1 2 1 1 56 LEU HG A 877 . HG 1 2
27 1 1 1 1 47 THR HB A 868 . HB 1 2
27 1 2 1 1 56 LEU HG A 877 . HG 1 2
28 1 1 1 1 46 TYR QD A 867 . HD# 1 2
28 1 2 1 1 48 GLY QA A 869 . HA2 1 2
29 1 1 1 1 46 TYR QD A 867 . HD# 1 2
29 1 2 1 1 51 SER HA A 872 . HA 1 2
30 1 1 1 1 46 TYR QD A 867 . HD# 1 2
30 1 2 1 1 51 SER QB A 872 . HB# 1 2
31 1 1 1 1 46 TYR QD A 867 . HD# 1 2
31 1 2 1 1 52 VAL QG A 873 . HG1# 1 2
32 1 1 1 1 21 TYR QD A 842 . HD# 1 2
32 1 2 1 1 52 VAL QG A 873 . HG2# 1 2
33 1 1 1 1 46 TYR QD A 867 . HD# 1 2
33 1 2 1 1 57 ASP H A 878 . HN 1 2
34 1 1 1 1 43 MET QG A 864 . HG# 1 2
34 1 2 1 1 61 PHE HA A 882 . HA 1 2
35 1 1 1 1 43 MET QG A 864 . HG# 1 2
35 1 2 1 1 61 PHE QB A 882 . HB# 1 2
36 1 1 1 1 12 PHE QD A 833 . HD# 1 2
36 1 2 1 1 15 LEU MD2 A 836 . HD2# 1 2
37 1 1 1 1 12 PHE QD A 833 . HD# 1 2
37 1 2 2 2 9 ILE MD B 1654 . HD1# 1 2
38 1 1 1 1 15 LEU MD2 A 836 . HD2# 1 2
38 1 2 2 2 9 ILE MD B 1654 . HD1# 1 2
39 1 1 1 1 12 PHE QD A 833 . HD# 1 2
39 1 2 2 2 9 ILE MG B 1654 . HG2# 1 2
40 1 1 1 1 26 GLU OE1 A 847 . OE# 1 2
40 1 1 1 1 26 GLU OE2 A 847 . OE# 1 2
40 1 2 2 2 2 LYS QZ B 1647 . HZ# 1 2
41 1 1 1 1 30 GLU OE1 A 851 . OE# 1 2
41 1 1 1 1 30 GLU OE2 A 851 . OE# 1 2
41 1 2 2 2 2 LYS QZ B 1647 . HZ# 1 2
42 1 1 1 1 14 ILE MD A 835 . HD1# 1 2
42 1 2 2 2 5 ALA MB B 1650 . HB# 1 2
43 1 1 1 1 65 LEU MD1 A 886 . HD1# 1 2
43 1 2 2 2 12 TYR QD B 1657 . HD# 1 2
44 1 1 1 1 65 LEU MD1 A 886 . HD1# 1 2
44 1 2 2 2 12 TYR QE B 1657 . HE# 1 2
45 1 1 1 1 65 LEU MD1 A 886 . HD1# 1 2
45 1 2 2 2 13 PHE QD B 1658 . HD# 1 2
46 1 1 1 1 65 LEU MD2 A 886 . HD2# 1 2
46 1 2 2 2 13 PHE QD B 1658 . HD# 1 2
47 1 1 1 1 65 LEU MD2 A 886 . HD2# 1 2
47 1 2 2 2 13 PHE QE B 1658 . HE# 1 2
48 1 1 1 1 65 LEU MD1 A 886 . HD1# 1 2
48 1 2 2 2 16 PHE QE B 1661 . HE# 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 . . . . . 0.0 0.0 2.5 1 2
2 1 . . . . . 0.0 0.0 2.5 1 2
3 1 . . . . . 0.0 0.0 2.5 1 2
4 1 . . . . . 0.0 0.0 2.5 1 2
5 1 . . . . . 0.0 0.0 2.5 1 2
6 1 . . . . . 0.0 0.0 2.5 1 2
7 1 . . . . . 0.0 0.0 2.5 1 2
8 1 . . . . . 0.0 0.0 2.5 1 2
9 1 . . . . . 0.0 0.0 2.5 1 2
10 1 . . . . . 0.0 0.0 2.5 1 2
11 1 . . . . . 0.0 0.0 2.5 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 3.2 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.5 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 4.0 1 2
18 1 . . . . . 0.0 0.0 3.2 1 2
19 1 . . . . . 0.0 0.0 2.5 1 2
20 1 . . . . . 0.0 0.0 2.5 1 2
21 1 . . . . . 0.0 0.0 2.5 1 2
22 1 . . . . . 0.0 0.0 2.5 1 2
23 1 . . . . . 0.0 0.0 2.5 1 2
24 1 . . . . . 0.0 0.0 2.5 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 2.0 0.0 2.0 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 2.0 0.0 2.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 2.0 0.0 2.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 2.0 0.0 2.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 2.0 0.0 5.0 1 2
35 1 . . . . . 2.0 0.0 5.0 1 2
36 1 . . . . . 2.0 0.0 5.0 1 2
37 1 . . . . . 2.0 0.0 5.0 1 2
38 1 . . . . . 2.0 0.0 5.0 1 2
39 1 . . . . . 2.0 0.0 5.0 1 2
40 1 . . . . . 2.0 0.0 2.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 2.0 0.0 5.0 1 2
43 1 . . . . . 2.0 0.0 5.0 1 2
44 1 . . . . . 2.0 0.0 5.0 1 2
45 1 . . . . . 2.0 0.0 5.0 1 2
46 1 . . . . . 2.0 0.0 5.0 1 2
47 1 . . . . . 2.0 0.0 5.0 1 2
48 1 . . . . . 2.0 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 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 4 THR O A 825 . O 1 3
1 1 2 1 1 8 VAL N A 829 . N 1 3
2 1 1 1 1 4 THR O A 825 . O 1 3
2 1 2 1 1 8 VAL H A 829 . HN 1 3
3 1 1 1 1 5 ALA O A 826 . O 1 3
3 1 2 1 1 9 MET N A 830 . N 1 3
4 1 1 1 1 5 ALA O A 826 . O 1 3
4 1 2 1 1 9 MET H A 830 . HN 1 3
5 1 1 1 1 6 ASP O A 827 . O 1 3
5 1 2 1 1 10 ALA N A 831 . N 1 3
6 1 1 1 1 6 ASP O A 827 . O 1 3
6 1 2 1 1 10 ALA H A 831 . HN 1 3
7 1 1 1 1 7 GLN O A 828 . O 1 3
7 1 2 1 1 11 SER N A 832 . N 1 3
8 1 1 1 1 7 GLN O A 828 . O 1 3
8 1 2 1 1 11 SER H A 832 . HN 1 3
9 1 1 1 1 8 VAL O A 829 . O 1 3
9 1 2 1 1 12 PHE N A 833 . N 1 3
10 1 1 1 1 8 VAL O A 829 . O 1 3
10 1 2 1 1 12 PHE H A 833 . HN 1 3
11 1 1 1 1 9 MET O A 830 . O 1 3
11 1 2 1 1 13 LYS N A 834 . N 1 3
12 1 1 1 1 9 MET O A 830 . O 1 3
12 1 2 1 1 13 LYS H A 834 . HN 1 3
13 1 1 1 1 10 ALA O A 831 . O 1 3
13 1 2 1 1 14 ILE N A 835 . N 1 3
14 1 1 1 1 10 ALA O A 831 . O 1 3
14 1 2 1 1 14 ILE H A 835 . HN 1 3
15 1 1 1 1 11 SER O A 832 . O 1 3
15 1 2 1 1 15 LEU N A 836 . N 1 3
16 1 1 1 1 11 SER O A 832 . O 1 3
16 1 2 1 1 15 LEU H A 836 . HN 1 3
17 1 1 1 1 22 ILE O A 843 . O 1 3
17 1 2 1 1 56 LEU H A 877 . HN 1 3
18 1 1 1 1 22 ILE H A 843 . HN 1 3
18 1 2 1 1 56 LEU O A 877 . O 1 3
19 1 1 1 1 23 THR O A 844 . O 1 3
19 1 2 1 1 27 LEU N A 848 . N 1 3
20 1 1 1 1 23 THR O A 844 . O 1 3
20 1 2 1 1 27 LEU H A 848 . HN 1 3
21 1 1 1 1 24 MET O A 845 . O 1 3
21 1 2 1 1 28 ARG N A 849 . N 1 3
22 1 1 1 1 24 MET O A 845 . O 1 3
22 1 2 1 1 28 ARG H A 849 . HN 1 3
23 1 1 1 1 25 ASP O A 846 . O 1 3
23 1 2 1 1 29 ARG N A 850 . N 1 3
24 1 1 1 1 25 ASP O A 846 . O 1 3
24 1 2 1 1 29 ARG H A 850 . HN 1 3
25 1 1 1 1 34 ASP O A 855 . O 1 3
25 1 2 1 1 38 TYR N A 859 . N 1 3
26 1 1 1 1 34 ASP O A 855 . O 1 3
26 1 2 1 1 38 TYR H A 859 . HN 1 3
27 1 1 1 1 35 GLN O A 856 . O 1 3
27 1 2 1 1 39 CYS N A 860 . N 1 3
28 1 1 1 1 35 GLN O A 856 . O 1 3
28 1 2 1 1 39 CYS H A 860 . HN 1 3
29 1 1 1 1 36 ALA O A 857 . O 1 3
29 1 2 1 1 40 ILE N A 861 . N 1 3
30 1 1 1 1 36 ALA O A 857 . O 1 3
30 1 2 1 1 40 ILE H A 861 . HN 1 3
31 1 1 1 1 37 GLU O A 858 . O 1 3
31 1 2 1 1 41 ALA N A 862 . N 1 3
32 1 1 1 1 37 GLU O A 858 . O 1 3
32 1 2 1 1 41 ALA H A 862 . HN 1 3
33 1 1 1 1 60 SER O A 881 . O 1 3
33 1 2 1 1 64 ALA N A 885 . N 1 3
34 1 1 1 1 60 SER O A 881 . O 1 3
34 1 2 1 1 64 ALA H A 885 . HN 1 3
35 1 1 1 1 61 PHE O A 882 . O 1 3
35 1 2 1 1 65 LEU N A 886 . N 1 3
36 1 1 1 1 61 PHE O A 882 . O 1 3
36 1 2 1 1 65 LEU H A 886 . HN 1 3
37 1 1 1 1 62 SER O A 883 . O 1 3
37 1 2 1 1 66 TYR N A 887 . N 1 3
38 1 1 1 1 62 SER O A 883 . O 1 3
38 1 2 1 1 66 TYR H A 887 . HN 1 3
39 1 1 2 2 2 LYS O B 1647 . O 1 3
39 1 2 2 2 6 THR N B 1651 . N 1 3
40 1 1 2 2 2 LYS O B 1647 . O 1 3
40 1 2 2 2 6 THR H B 1651 . HN 1 3
41 1 1 2 2 3 PHE O B 1648 . O 1 3
41 1 2 2 2 7 PHE N B 1652 . N 1 3
42 1 1 2 2 3 PHE O B 1648 . O 1 3
42 1 2 2 2 7 PHE H B 1652 . HN 1 3
43 1 1 2 2 4 TYR O B 1649 . O 1 3
43 1 2 2 2 8 LEU N B 1653 . N 1 3
44 1 1 2 2 4 TYR O B 1649 . O 1 3
44 1 2 2 2 8 LEU H B 1653 . HN 1 3
45 1 1 2 2 5 ALA O B 1650 . O 1 3
45 1 2 2 2 9 ILE N B 1654 . N 1 3
46 1 1 2 2 5 ALA O B 1650 . O 1 3
46 1 2 2 2 9 ILE H B 1654 . HN 1 3
47 1 1 2 2 6 THR O B 1651 . O 1 3
47 1 2 2 2 10 GLN N B 1655 . N 1 3
48 1 1 2 2 6 THR O B 1651 . O 1 3
48 1 2 2 2 10 GLN H B 1655 . HN 1 3
49 1 1 2 2 7 PHE O B 1652 . O 1 3
49 1 2 2 2 11 GLU N B 1656 . N 1 3
50 1 1 2 2 7 PHE O B 1652 . O 1 3
50 1 2 2 2 11 GLU H B 1656 . HN 1 3
51 1 1 2 2 8 LEU O B 1653 . O 1 3
51 1 2 2 2 12 TYR N B 1657 . N 1 3
52 1 1 2 2 8 LEU O B 1653 . O 1 3
52 1 2 2 2 12 TYR H B 1657 . HN 1 3
53 1 1 2 2 9 ILE O B 1654 . O 1 3
53 1 2 2 2 13 PHE N B 1658 . N 1 3
54 1 1 2 2 9 ILE O B 1654 . O 1 3
54 1 2 2 2 13 PHE H B 1658 . HN 1 3
55 1 1 2 2 10 GLN O B 1655 . O 1 3
55 1 2 2 2 14 ARG N B 1659 . N 1 3
56 1 1 2 2 10 GLN O B 1655 . O 1 3
56 1 2 2 2 14 ARG H B 1659 . HN 1 3
57 1 1 2 2 11 GLU O B 1656 . O 1 3
57 1 2 2 2 15 LYS N B 1660 . N 1 3
58 1 1 2 2 11 GLU O B 1656 . O 1 3
58 1 2 2 2 15 LYS H B 1660 . HN 1 3
59 1 1 2 2 12 TYR O B 1657 . O 1 3
59 1 2 2 2 16 PHE N B 1661 . N 1 3
60 1 1 2 2 12 TYR O B 1657 . O 1 3
60 1 2 2 2 16 PHE H B 1661 . HN 1 3
61 1 1 2 2 13 PHE O B 1658 . O 1 3
61 1 2 2 2 17 LYS N B 1662 . N 1 3
62 1 1 2 2 13 PHE O B 1658 . O 1 3
62 1 2 2 2 17 LYS H B 1662 . 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 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 2.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
45 1 . . . . . 0.0 0.0 3.3 1 3
46 1 . . . . . 0.0 0.0 2.3 1 3
47 1 . . . . . 0.0 0.0 3.3 1 3
48 1 . . . . . 0.0 0.0 2.3 1 3
49 1 . . . . . 0.0 0.0 3.3 1 3
50 1 . . . . . 0.0 0.0 2.3 1 3
51 1 . . . . . 0.0 0.0 3.3 1 3
52 1 . . . . . 0.0 0.0 2.3 1 3
53 1 . . . . . 0.0 0.0 3.3 1 3
54 1 . . . . . 0.0 0.0 2.3 1 3
55 1 . . . . . 0.0 0.0 3.3 1 3
56 1 . . . . . 0.0 0.0 2.3 1 3
57 1 . . . . . 0.0 0.0 3.3 1 3
58 1 . . . . . 0.0 0.0 2.3 1 3
59 1 . . . . . 0.0 0.0 3.3 1 3
60 1 . . . . . 0.0 0.0 2.3 1 3
61 1 . . . . . 0.0 0.0 3.3 1 3
62 1 . . . . . 0.0 0.0 2.3 1 3
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 ASP C C -16.588 -7.332 -5.545 1.00 . A A . 822 ASP C 1 1
1 2 1 1 1 ASP CA C -16.035 -8.638 -4.968 1.00 . A A . 822 ASP CA 1 1
1 3 1 1 1 ASP CB C -16.994 -9.213 -3.922 1.00 . A A . 822 ASP CB 1 1
1 4 1 1 1 ASP CG C -18.357 -9.538 -4.500 1.00 . A A . 822 ASP CG 1 1
1 5 1 1 1 ASP H1 H -14.302 -9.348 -4.052 1.00 . A A . 822 ASP H1 1 1
1 6 1 1 1 ASP H2 H -14.751 -7.793 -3.552 1.00 . A A . 822 ASP H2 1 1
1 7 1 1 1 ASP H3 H -14.042 -8.021 -5.069 1.00 . A A . 822 ASP H3 1 1
1 8 1 1 1 ASP HA H -15.934 -9.348 -5.774 1.00 . A A . 822 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -16.571 -10.118 -3.516 1.00 . A A . 822 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -17.116 -8.501 -3.128 1.00 . A A . 822 ASP HB3 1 1
1 11 1 1 1 ASP N N -14.690 -8.437 -4.370 1.00 . A A . 822 ASP N 1 1
1 12 1 1 1 ASP O O -16.494 -7.099 -6.749 1.00 . A A . 822 ASP O 1 1
1 13 1 1 1 ASP OD1 O -18.530 -10.659 -5.027 1.00 . A A . 822 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -19.260 -8.677 -4.423 1.00 . A A . 822 ASP OD2 1 1
1 15 1 1 2 THR C C -16.723 -4.070 -4.903 1.00 . A A . 823 THR C 1 1
1 16 1 1 2 THR CA C -17.722 -5.200 -5.147 1.00 . A A . 823 THR CA 1 1
1 17 1 1 2 THR CB C -19.045 -4.874 -4.423 1.00 . A A . 823 THR CB 1 1
1 18 1 1 2 THR CG2 C -20.114 -4.458 -5.419 1.00 . A A . 823 THR CG2 1 1
1 19 1 1 2 THR H H -17.232 -6.718 -3.743 1.00 . A A . 823 THR H 1 1
1 20 1 1 2 THR HA H -17.917 -5.268 -6.207 1.00 . A A . 823 THR HA 1 1
1 21 1 1 2 THR HB H -18.876 -4.055 -3.737 1.00 . A A . 823 THR HB 1 1
1 22 1 1 2 THR HG1 H -19.361 -6.824 -4.205 1.00 . A A . 823 THR HG1 1 1
1 23 1 1 2 THR HG21 H -20.505 -5.331 -5.918 1.00 . A A . 823 THR HG21 1 1
1 24 1 1 2 THR HG22 H -19.676 -3.796 -6.151 1.00 . A A . 823 THR HG22 1 1
1 25 1 1 2 THR HG23 H -20.914 -3.950 -4.897 1.00 . A A . 823 THR HG23 1 1
1 26 1 1 2 THR N N -17.166 -6.479 -4.696 1.00 . A A . 823 THR N 1 1
1 27 1 1 2 THR O O -16.997 -2.897 -5.160 1.00 . A A . 823 THR O 1 1
1 28 1 1 2 THR OG1 O -19.494 -6.021 -3.681 1.00 . A A . 823 THR OG1 1 1
1 29 1 1 3 ASP C C -13.464 -3.549 -5.196 1.00 . A A . 824 ASP C 1 1
1 30 1 1 3 ASP CA C -14.498 -3.538 -4.081 1.00 . A A . 824 ASP CA 1 1
1 31 1 1 3 ASP CB C -13.839 -3.960 -2.768 1.00 . A A . 824 ASP CB 1 1
1 32 1 1 3 ASP CG C -13.262 -5.359 -2.861 1.00 . A A . 824 ASP CG 1 1
1 33 1 1 3 ASP H H -15.434 -5.411 -4.213 1.00 . A A . 824 ASP H 1 1
1 34 1 1 3 ASP HA H -14.911 -2.543 -3.975 1.00 . A A . 824 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -13.045 -3.268 -2.530 1.00 . A A . 824 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -14.574 -3.945 -1.980 1.00 . A A . 824 ASP HB3 1 1
1 37 1 1 3 ASP N N -15.572 -4.459 -4.391 1.00 . A A . 824 ASP N 1 1
1 38 1 1 3 ASP O O -13.713 -4.056 -6.288 1.00 . A A . 824 ASP O 1 1
1 39 1 1 3 ASP OD1 O -14.049 -6.336 -2.790 1.00 . A A . 824 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -12.036 -5.495 -3.032 1.00 . A A . 824 ASP OD2 1 1
1 41 1 1 4 THR C C -9.892 -3.335 -5.187 1.00 . A A . 825 THR C 1 1
1 42 1 1 4 THR CA C -11.207 -2.938 -5.874 1.00 . A A . 825 THR CA 1 1
1 43 1 1 4 THR CB C -11.081 -1.522 -6.495 1.00 . A A . 825 THR CB 1 1
1 44 1 1 4 THR CG2 C -10.359 -1.560 -7.839 1.00 . A A . 825 THR CG2 1 1
1 45 1 1 4 THR H H -12.143 -2.620 -4.019 1.00 . A A . 825 THR H 1 1
1 46 1 1 4 THR HA H -11.412 -3.652 -6.667 1.00 . A A . 825 THR HA 1 1
1 47 1 1 4 THR HB H -10.518 -0.901 -5.814 1.00 . A A . 825 THR HB 1 1
1 48 1 1 4 THR HG1 H -12.977 -1.621 -7.060 1.00 . A A . 825 THR HG1 1 1
1 49 1 1 4 THR HG21 H -10.757 -2.364 -8.440 1.00 . A A . 825 THR HG21 1 1
1 50 1 1 4 THR HG22 H -9.306 -1.726 -7.672 1.00 . A A . 825 THR HG22 1 1
1 51 1 1 4 THR HG23 H -10.496 -0.622 -8.359 1.00 . A A . 825 THR HG23 1 1
1 52 1 1 4 THR N N -12.312 -2.979 -4.912 1.00 . A A . 825 THR N 1 1
1 53 1 1 4 THR O O -8.810 -3.158 -5.734 1.00 . A A . 825 THR O 1 1
1 54 1 1 4 THR OG1 O -12.388 -0.952 -6.681 1.00 . A A . 825 THR OG1 1 1
1 55 1 1 5 ALA C C -8.414 -5.732 -3.777 1.00 . A A . 826 ALA C 1 1
1 56 1 1 5 ALA CA C -8.828 -4.373 -3.252 1.00 . A A . 826 ALA CA 1 1
1 57 1 1 5 ALA CB C -9.102 -4.427 -1.750 1.00 . A A . 826 ALA CB 1 1
1 58 1 1 5 ALA H H -10.902 -4.150 -3.669 1.00 . A A . 826 ALA H 1 1
1 59 1 1 5 ALA HA H -8.030 -3.670 -3.436 1.00 . A A . 826 ALA HA 1 1
1 60 1 1 5 ALA HB1 H -9.787 -5.229 -1.540 1.00 . A A . 826 ALA HB1 1 1
1 61 1 1 5 ALA HB2 H -9.538 -3.494 -1.430 1.00 . A A . 826 ALA HB2 1 1
1 62 1 1 5 ALA HB3 H -8.177 -4.593 -1.219 1.00 . A A . 826 ALA HB3 1 1
1 63 1 1 5 ALA N N -10.002 -3.935 -4.002 1.00 . A A . 826 ALA N 1 1
1 64 1 1 5 ALA O O -7.237 -6.009 -3.979 1.00 . A A . 826 ALA O 1 1
1 65 1 1 6 ASP C C -8.569 -7.761 -5.968 1.00 . A A . 827 ASP C 1 1
1 66 1 1 6 ASP CA C -9.214 -7.890 -4.593 1.00 . A A . 827 ASP CA 1 1
1 67 1 1 6 ASP CB C -10.563 -8.608 -4.708 1.00 . A A . 827 ASP CB 1 1
1 68 1 1 6 ASP CG C -10.562 -9.737 -5.725 1.00 . A A . 827 ASP CG 1 1
1 69 1 1 6 ASP H H -10.335 -6.274 -3.797 1.00 . A A . 827 ASP H 1 1
1 70 1 1 6 ASP HA H -8.553 -8.448 -3.943 1.00 . A A . 827 ASP HA 1 1
1 71 1 1 6 ASP HB2 H -10.822 -9.019 -3.748 1.00 . A A . 827 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H -11.315 -7.891 -5.000 1.00 . A A . 827 ASP HB3 1 1
1 73 1 1 6 ASP N N -9.420 -6.559 -4.026 1.00 . A A . 827 ASP N 1 1
1 74 1 1 6 ASP O O -7.697 -8.549 -6.343 1.00 . A A . 827 ASP O 1 1
1 75 1 1 6 ASP OD1 O -10.862 -9.474 -6.914 1.00 . A A . 827 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O -10.280 -10.888 -5.334 1.00 . A A . 827 ASP OD2 1 1
1 77 1 1 7 GLN C C -7.008 -5.997 -7.935 1.00 . A A . 828 GLN C 1 1
1 78 1 1 7 GLN CA C -8.455 -6.475 -8.023 1.00 . A A . 828 GLN CA 1 1
1 79 1 1 7 GLN CB C -9.334 -5.452 -8.744 1.00 . A A . 828 GLN CB 1 1
1 80 1 1 7 GLN CD C -10.546 -7.213 -10.101 1.00 . A A . 828 GLN CD 1 1
1 81 1 1 7 GLN CG C -10.680 -6.014 -9.182 1.00 . A A . 828 GLN CG 1 1
1 82 1 1 7 GLN H H -9.651 -6.130 -6.326 1.00 . A A . 828 GLN H 1 1
1 83 1 1 7 GLN HA H -8.476 -7.406 -8.567 1.00 . A A . 828 GLN HA 1 1
1 84 1 1 7 GLN HB2 H -9.517 -4.615 -8.083 1.00 . A A . 828 GLN HB2 1 1
1 85 1 1 7 GLN HB3 H -8.809 -5.097 -9.620 1.00 . A A . 828 GLN HB3 1 1
1 86 1 1 7 GLN HE21 H -10.644 -8.473 -8.551 1.00 . A A . 828 GLN HE21 1 1
1 87 1 1 7 GLN HE22 H -10.461 -9.197 -10.117 1.00 . A A . 828 GLN HE22 1 1
1 88 1 1 7 GLN HG2 H -11.238 -6.314 -8.303 1.00 . A A . 828 GLN HG2 1 1
1 89 1 1 7 GLN HG3 H -11.221 -5.241 -9.699 1.00 . A A . 828 GLN HG3 1 1
1 90 1 1 7 GLN N N -8.980 -6.733 -6.697 1.00 . A A . 828 GLN N 1 1
1 91 1 1 7 GLN NE2 N -10.552 -8.413 -9.535 1.00 . A A . 828 GLN NE2 1 1
1 92 1 1 7 GLN O O -6.141 -6.495 -8.651 1.00 . A A . 828 GLN O 1 1
1 93 1 1 7 GLN OE1 O -10.449 -7.067 -11.319 1.00 . A A . 828 GLN OE1 1 1
1 94 1 1 8 VAL C C -4.460 -5.648 -6.388 1.00 . A A . 829 VAL C 1 1
1 95 1 1 8 VAL CA C -5.404 -4.523 -6.825 1.00 . A A . 829 VAL CA 1 1
1 96 1 1 8 VAL CB C -5.404 -3.382 -5.776 1.00 . A A . 829 VAL CB 1 1
1 97 1 1 8 VAL CG1 C -3.994 -3.033 -5.314 1.00 . A A . 829 VAL CG1 1 1
1 98 1 1 8 VAL CG2 C -6.093 -2.151 -6.347 1.00 . A A . 829 VAL CG2 1 1
1 99 1 1 8 VAL H H -7.493 -4.685 -6.504 1.00 . A A . 829 VAL H 1 1
1 100 1 1 8 VAL HA H -5.054 -4.122 -7.767 1.00 . A A . 829 VAL HA 1 1
1 101 1 1 8 VAL HB H -5.967 -3.713 -4.915 1.00 . A A . 829 VAL HB 1 1
1 102 1 1 8 VAL HG11 H -3.998 -2.061 -4.849 1.00 . A A . 829 VAL HG11 1 1
1 103 1 1 8 VAL HG12 H -3.321 -3.029 -6.158 1.00 . A A . 829 VAL HG12 1 1
1 104 1 1 8 VAL HG13 H -3.662 -3.767 -4.600 1.00 . A A . 829 VAL HG13 1 1
1 105 1 1 8 VAL HG21 H -5.937 -1.307 -5.692 1.00 . A A . 829 VAL HG21 1 1
1 106 1 1 8 VAL HG22 H -7.152 -2.346 -6.435 1.00 . A A . 829 VAL HG22 1 1
1 107 1 1 8 VAL HG23 H -5.687 -1.930 -7.324 1.00 . A A . 829 VAL HG23 1 1
1 108 1 1 8 VAL N N -6.752 -5.049 -7.036 1.00 . A A . 829 VAL N 1 1
1 109 1 1 8 VAL O O -3.317 -5.715 -6.829 1.00 . A A . 829 VAL O 1 1
1 110 1 1 9 MET C C -3.756 -8.566 -6.225 1.00 . A A . 830 MET C 1 1
1 111 1 1 9 MET CA C -4.179 -7.681 -5.064 1.00 . A A . 830 MET CA 1 1
1 112 1 1 9 MET CB C -4.986 -8.490 -4.047 1.00 . A A . 830 MET CB 1 1
1 113 1 1 9 MET CE C -3.559 -9.763 -1.185 1.00 . A A . 830 MET CE 1 1
1 114 1 1 9 MET CG C -4.974 -7.879 -2.660 1.00 . A A . 830 MET CG 1 1
1 115 1 1 9 MET H H -5.879 -6.428 -5.211 1.00 . A A . 830 MET H 1 1
1 116 1 1 9 MET HA H -3.292 -7.292 -4.584 1.00 . A A . 830 MET HA 1 1
1 117 1 1 9 MET HB2 H -6.009 -8.557 -4.378 1.00 . A A . 830 MET HB2 1 1
1 118 1 1 9 MET HB3 H -4.574 -9.480 -3.984 1.00 . A A . 830 MET HB3 1 1
1 119 1 1 9 MET HE1 H -3.790 -10.435 -1.997 1.00 . A A . 830 MET HE1 1 1
1 120 1 1 9 MET HE2 H -4.351 -9.794 -0.452 1.00 . A A . 830 MET HE2 1 1
1 121 1 1 9 MET HE3 H -2.630 -10.065 -0.724 1.00 . A A . 830 MET HE3 1 1
1 122 1 1 9 MET HG2 H -5.170 -6.819 -2.756 1.00 . A A . 830 MET HG2 1 1
1 123 1 1 9 MET HG3 H -5.751 -8.336 -2.064 1.00 . A A . 830 MET HG3 1 1
1 124 1 1 9 MET N N -4.964 -6.544 -5.542 1.00 . A A . 830 MET N 1 1
1 125 1 1 9 MET O O -2.585 -8.922 -6.348 1.00 . A A . 830 MET O 1 1
1 126 1 1 9 MET SD S -3.395 -8.095 -1.825 1.00 . A A . 830 MET SD 1 1
1 127 1 1 10 ALA C C -3.424 -9.023 -9.158 1.00 . A A . 831 ALA C 1 1
1 128 1 1 10 ALA CA C -4.428 -9.732 -8.254 1.00 . A A . 831 ALA CA 1 1
1 129 1 1 10 ALA CB C -5.701 -10.032 -9.020 1.00 . A A . 831 ALA CB 1 1
1 130 1 1 10 ALA H H -5.635 -8.633 -6.906 1.00 . A A . 831 ALA H 1 1
1 131 1 1 10 ALA HA H -4.002 -10.667 -7.922 1.00 . A A . 831 ALA HA 1 1
1 132 1 1 10 ALA HB1 H -6.397 -10.545 -8.373 1.00 . A A . 831 ALA HB1 1 1
1 133 1 1 10 ALA HB2 H -5.470 -10.655 -9.875 1.00 . A A . 831 ALA HB2 1 1
1 134 1 1 10 ALA HB3 H -6.137 -9.106 -9.360 1.00 . A A . 831 ALA HB3 1 1
1 135 1 1 10 ALA N N -4.713 -8.915 -7.082 1.00 . A A . 831 ALA N 1 1
1 136 1 1 10 ALA O O -2.510 -9.643 -9.702 1.00 . A A . 831 ALA O 1 1
1 137 1 1 11 SER C C -1.316 -6.820 -9.478 1.00 . A A . 832 SER C 1 1
1 138 1 1 11 SER CA C -2.699 -6.909 -10.111 1.00 . A A . 832 SER CA 1 1
1 139 1 1 11 SER CB C -3.299 -5.517 -10.311 1.00 . A A . 832 SER CB 1 1
1 140 1 1 11 SER H H -4.334 -7.274 -8.823 1.00 . A A . 832 SER H 1 1
1 141 1 1 11 SER HA H -2.601 -7.399 -11.068 1.00 . A A . 832 SER HA 1 1
1 142 1 1 11 SER HB2 H -3.449 -5.050 -9.349 1.00 . A A . 832 SER HB2 1 1
1 143 1 1 11 SER HB3 H -2.629 -4.916 -10.901 1.00 . A A . 832 SER HB3 1 1
1 144 1 1 11 SER HG H -5.167 -6.102 -10.434 1.00 . A A . 832 SER HG 1 1
1 145 1 1 11 SER N N -3.590 -7.714 -9.289 1.00 . A A . 832 SER N 1 1
1 146 1 1 11 SER O O -0.312 -6.808 -10.185 1.00 . A A . 832 SER O 1 1
1 147 1 1 11 SER OG O -4.549 -5.597 -10.973 1.00 . A A . 832 SER OG 1 1
1 148 1 1 12 PHE C C 0.731 -8.035 -7.672 1.00 . A A . 833 PHE C 1 1
1 149 1 1 12 PHE CA C 0.011 -6.716 -7.456 1.00 . A A . 833 PHE CA 1 1
1 150 1 1 12 PHE CB C -0.179 -6.449 -5.965 1.00 . A A . 833 PHE CB 1 1
1 151 1 1 12 PHE CD1 C 1.941 -5.379 -5.151 1.00 . A A . 833 PHE CD1 1 1
1 152 1 1 12 PHE CD2 C 0.003 -4.007 -5.378 1.00 . A A . 833 PHE CD2 1 1
1 153 1 1 12 PHE CE1 C 2.668 -4.288 -4.722 1.00 . A A . 833 PHE CE1 1 1
1 154 1 1 12 PHE CE2 C 0.728 -2.915 -4.945 1.00 . A A . 833 PHE CE2 1 1
1 155 1 1 12 PHE CG C 0.601 -5.255 -5.486 1.00 . A A . 833 PHE CG 1 1
1 156 1 1 12 PHE CZ C 2.063 -3.055 -4.619 1.00 . A A . 833 PHE CZ 1 1
1 157 1 1 12 PHE H H -2.096 -6.753 -7.634 1.00 . A A . 833 PHE H 1 1
1 158 1 1 12 PHE HA H 0.598 -5.923 -7.891 1.00 . A A . 833 PHE HA 1 1
1 159 1 1 12 PHE HB2 H -1.228 -6.278 -5.762 1.00 . A A . 833 PHE HB2 1 1
1 160 1 1 12 PHE HB3 H 0.157 -7.310 -5.406 1.00 . A A . 833 PHE HB3 1 1
1 161 1 1 12 PHE HD1 H 2.420 -6.346 -5.229 1.00 . A A . 833 PHE HD1 1 1
1 162 1 1 12 PHE HD2 H -1.039 -3.893 -5.632 1.00 . A A . 833 PHE HD2 1 1
1 163 1 1 12 PHE HE1 H 3.707 -4.400 -4.463 1.00 . A A . 833 PHE HE1 1 1
1 164 1 1 12 PHE HE2 H 0.253 -1.950 -4.863 1.00 . A A . 833 PHE HE2 1 1
1 165 1 1 12 PHE HZ H 2.632 -2.199 -4.284 1.00 . A A . 833 PHE HZ 1 1
1 166 1 1 12 PHE N N -1.262 -6.766 -8.153 1.00 . A A . 833 PHE N 1 1
1 167 1 1 12 PHE O O 1.914 -8.059 -8.002 1.00 . A A . 833 PHE O 1 1
1 168 1 1 13 LYS C C 1.194 -10.531 -9.040 1.00 . A A . 834 LYS C 1 1
1 169 1 1 13 LYS CA C 0.558 -10.459 -7.655 1.00 . A A . 834 LYS CA 1 1
1 170 1 1 13 LYS CB C -0.537 -11.515 -7.519 1.00 . A A . 834 LYS CB 1 1
1 171 1 1 13 LYS CD C 0.938 -12.981 -6.098 1.00 . A A . 834 LYS CD 1 1
1 172 1 1 13 LYS CE C 0.882 -14.281 -5.309 1.00 . A A . 834 LYS CE 1 1
1 173 1 1 13 LYS CG C -0.439 -12.346 -6.244 1.00 . A A . 834 LYS CG 1 1
1 174 1 1 13 LYS H H -0.831 -9.037 -6.939 1.00 . A A . 834 LYS H 1 1
1 175 1 1 13 LYS HA H 1.321 -10.645 -6.912 1.00 . A A . 834 LYS HA 1 1
1 176 1 1 13 LYS HB2 H -1.496 -11.021 -7.520 1.00 . A A . 834 LYS HB2 1 1
1 177 1 1 13 LYS HB3 H -0.483 -12.184 -8.365 1.00 . A A . 834 LYS HB3 1 1
1 178 1 1 13 LYS HD2 H 1.336 -13.184 -7.082 1.00 . A A . 834 LYS HD2 1 1
1 179 1 1 13 LYS HD3 H 1.586 -12.285 -5.582 1.00 . A A . 834 LYS HD3 1 1
1 180 1 1 13 LYS HE2 H 1.890 -14.601 -5.087 1.00 . A A . 834 LYS HE2 1 1
1 181 1 1 13 LYS HE3 H 0.355 -14.093 -4.388 1.00 . A A . 834 LYS HE3 1 1
1 182 1 1 13 LYS HG2 H -0.621 -11.704 -5.391 1.00 . A A . 834 LYS HG2 1 1
1 183 1 1 13 LYS HG3 H -1.188 -13.127 -6.274 1.00 . A A . 834 LYS HG3 1 1
1 184 1 1 13 LYS HZ1 H 0.776 -15.683 -6.860 1.00 . A A . 834 LYS HZ1 1 1
1 185 1 1 13 LYS HZ2 H -0.727 -15.028 -6.426 1.00 . A A . 834 LYS HZ2 1 1
1 186 1 1 13 LYS HZ3 H 0.014 -16.180 -5.427 1.00 . A A . 834 LYS HZ3 1 1
1 187 1 1 13 LYS N N 0.025 -9.128 -7.410 1.00 . A A . 834 LYS N 1 1
1 188 1 1 13 LYS NZ N 0.188 -15.367 -6.055 1.00 . A A . 834 LYS NZ 1 1
1 189 1 1 13 LYS O O 2.317 -11.017 -9.182 1.00 . A A . 834 LYS O 1 1
1 190 1 1 14 ILE C C 2.170 -9.027 -11.567 1.00 . A A . 835 ILE C 1 1
1 191 1 1 14 ILE CA C 1.012 -10.025 -11.418 1.00 . A A . 835 ILE CA 1 1
1 192 1 1 14 ILE CB C -0.122 -9.696 -12.420 1.00 . A A . 835 ILE CB 1 1
1 193 1 1 14 ILE CD1 C -2.451 -10.486 -13.083 1.00 . A A . 835 ILE CD1 1 1
1 194 1 1 14 ILE CG1 C -1.126 -10.849 -12.452 1.00 . A A . 835 ILE CG1 1 1
1 195 1 1 14 ILE CG2 C 0.436 -9.444 -13.818 1.00 . A A . 835 ILE CG2 1 1
1 196 1 1 14 ILE H H -0.416 -9.678 -9.917 1.00 . A A . 835 ILE H 1 1
1 197 1 1 14 ILE HA H 1.377 -11.013 -11.638 1.00 . A A . 835 ILE HA 1 1
1 198 1 1 14 ILE HB H -0.632 -8.794 -12.081 1.00 . A A . 835 ILE HB 1 1
1 199 1 1 14 ILE HD11 H -3.100 -11.345 -13.068 1.00 . A A . 835 ILE HD11 1 1
1 200 1 1 14 ILE HD12 H -2.296 -10.173 -14.104 1.00 . A A . 835 ILE HD12 1 1
1 201 1 1 14 ILE HD13 H -2.907 -9.684 -12.524 1.00 . A A . 835 ILE HD13 1 1
1 202 1 1 14 ILE HG12 H -0.703 -11.664 -13.016 1.00 . A A . 835 ILE HG12 1 1
1 203 1 1 14 ILE HG13 H -1.319 -11.180 -11.445 1.00 . A A . 835 ILE HG13 1 1
1 204 1 1 14 ILE HG21 H 1.007 -10.308 -14.143 1.00 . A A . 835 ILE HG21 1 1
1 205 1 1 14 ILE HG22 H 1.080 -8.580 -13.792 1.00 . A A . 835 ILE HG22 1 1
1 206 1 1 14 ILE HG23 H -0.377 -9.268 -14.509 1.00 . A A . 835 ILE HG23 1 1
1 207 1 1 14 ILE N N 0.494 -10.031 -10.063 1.00 . A A . 835 ILE N 1 1
1 208 1 1 14 ILE O O 3.092 -9.247 -12.353 1.00 . A A . 835 ILE O 1 1
1 209 1 1 15 LEU C C 4.503 -7.500 -10.448 1.00 . A A . 836 LEU C 1 1
1 210 1 1 15 LEU CA C 3.146 -6.906 -10.827 1.00 . A A . 836 LEU CA 1 1
1 211 1 1 15 LEU CB C 2.779 -5.778 -9.849 1.00 . A A . 836 LEU CB 1 1
1 212 1 1 15 LEU CD1 C 2.635 -3.623 -11.112 1.00 . A A . 836 LEU CD1 1 1
1 213 1 1 15 LEU CD2 C 3.594 -3.651 -8.805 1.00 . A A . 836 LEU CD2 1 1
1 214 1 1 15 LEU CG C 3.444 -4.426 -10.106 1.00 . A A . 836 LEU CG 1 1
1 215 1 1 15 LEU H H 1.335 -7.817 -10.216 1.00 . A A . 836 LEU H 1 1
1 216 1 1 15 LEU HA H 3.203 -6.503 -11.827 1.00 . A A . 836 LEU HA 1 1
1 217 1 1 15 LEU HB2 H 1.708 -5.640 -9.882 1.00 . A A . 836 LEU HB2 1 1
1 218 1 1 15 LEU HB3 H 3.047 -6.093 -8.855 1.00 . A A . 836 LEU HB3 1 1
1 219 1 1 15 LEU HD11 H 1.649 -3.432 -10.711 1.00 . A A . 836 LEU HD11 1 1
1 220 1 1 15 LEU HD12 H 2.547 -4.183 -12.030 1.00 . A A . 836 LEU HD12 1 1
1 221 1 1 15 LEU HD13 H 3.131 -2.685 -11.307 1.00 . A A . 836 LEU HD13 1 1
1 222 1 1 15 LEU HD21 H 4.190 -2.763 -8.980 1.00 . A A . 836 LEU HD21 1 1
1 223 1 1 15 LEU HD22 H 4.078 -4.273 -8.065 1.00 . A A . 836 LEU HD22 1 1
1 224 1 1 15 LEU HD23 H 2.619 -3.361 -8.448 1.00 . A A . 836 LEU HD23 1 1
1 225 1 1 15 LEU HG H 4.431 -4.586 -10.514 1.00 . A A . 836 LEU HG 1 1
1 226 1 1 15 LEU N N 2.109 -7.939 -10.806 1.00 . A A . 836 LEU N 1 1
1 227 1 1 15 LEU O O 5.518 -7.234 -11.096 1.00 . A A . 836 LEU O 1 1
1 228 1 1 16 ALA C C 6.028 -10.198 -9.668 1.00 . A A . 837 ALA C 1 1
1 229 1 1 16 ALA CA C 5.736 -8.916 -8.895 1.00 . A A . 837 ALA CA 1 1
1 230 1 1 16 ALA CB C 5.624 -9.220 -7.415 1.00 . A A . 837 ALA CB 1 1
1 231 1 1 16 ALA H H 3.676 -8.402 -8.864 1.00 . A A . 837 ALA H 1 1
1 232 1 1 16 ALA HA H 6.555 -8.222 -9.037 1.00 . A A . 837 ALA HA 1 1
1 233 1 1 16 ALA HB1 H 6.578 -9.577 -7.050 1.00 . A A . 837 ALA HB1 1 1
1 234 1 1 16 ALA HB2 H 4.870 -9.982 -7.267 1.00 . A A . 837 ALA HB2 1 1
1 235 1 1 16 ALA HB3 H 5.343 -8.323 -6.881 1.00 . A A . 837 ALA HB3 1 1
1 236 1 1 16 ALA N N 4.512 -8.277 -9.370 1.00 . A A . 837 ALA N 1 1
1 237 1 1 16 ALA O O 7.190 -10.569 -9.858 1.00 . A A . 837 ALA O 1 1
1 238 1 1 17 GLY C C 4.857 -13.327 -9.990 1.00 . A A . 838 GLY C 1 1
1 239 1 1 17 GLY CA C 5.131 -12.109 -10.850 1.00 . A A . 838 GLY CA 1 1
1 240 1 1 17 GLY H H 4.065 -10.529 -9.919 1.00 . A A . 838 GLY H 1 1
1 241 1 1 17 GLY HA2 H 4.444 -12.111 -11.683 1.00 . A A . 838 GLY HA2 1 1
1 242 1 1 17 GLY HA3 H 6.139 -12.160 -11.226 1.00 . A A . 838 GLY HA3 1 1
1 243 1 1 17 GLY N N 4.969 -10.874 -10.108 1.00 . A A . 838 GLY N 1 1
1 244 1 1 17 GLY O O 5.760 -14.120 -9.714 1.00 . A A . 838 GLY O 1 1
1 245 1 1 18 ASP C C 3.986 -14.645 -7.439 1.00 . A A . 839 ASP C 1 1
1 246 1 1 18 ASP CA C 3.144 -14.550 -8.705 1.00 . A A . 839 ASP CA 1 1
1 247 1 1 18 ASP CB C 3.149 -15.895 -9.446 1.00 . A A . 839 ASP CB 1 1
1 248 1 1 18 ASP CG C 2.274 -16.920 -8.755 1.00 . A A . 839 ASP CG 1 1
1 249 1 1 18 ASP H H 2.931 -12.800 -9.888 1.00 . A A . 839 ASP H 1 1
1 250 1 1 18 ASP HA H 2.129 -14.321 -8.415 1.00 . A A . 839 ASP HA 1 1
1 251 1 1 18 ASP HB2 H 2.786 -15.744 -10.445 1.00 . A A . 839 ASP HB2 1 1
1 252 1 1 18 ASP HB3 H 4.159 -16.278 -9.479 1.00 . A A . 839 ASP HB3 1 1
1 253 1 1 18 ASP N N 3.597 -13.452 -9.566 1.00 . A A . 839 ASP N 1 1
1 254 1 1 18 ASP O O 4.303 -15.731 -6.952 1.00 . A A . 839 ASP O 1 1
1 255 1 1 18 ASP OD1 O 1.160 -16.551 -8.323 1.00 . A A . 839 ASP OD1 1 1
1 256 1 1 18 ASP OD2 O 2.700 -18.096 -8.628 1.00 . A A . 839 ASP OD2 1 1
1 257 1 1 19 LYS C C 4.360 -12.679 -4.609 1.00 . A A . 840 LYS C 1 1
1 258 1 1 19 LYS CA C 5.130 -13.430 -5.683 1.00 . A A . 840 LYS CA 1 1
1 259 1 1 19 LYS CB C 6.484 -12.758 -5.952 1.00 . A A . 840 LYS CB 1 1
1 260 1 1 19 LYS CD C 8.509 -12.667 -7.451 1.00 . A A . 840 LYS CD 1 1
1 261 1 1 19 LYS CE C 9.094 -13.216 -8.737 1.00 . A A . 840 LYS CE 1 1
1 262 1 1 19 LYS CG C 7.303 -13.478 -7.015 1.00 . A A . 840 LYS CG 1 1
1 263 1 1 19 LYS H H 4.076 -12.657 -7.336 1.00 . A A . 840 LYS H 1 1
1 264 1 1 19 LYS HA H 5.299 -14.445 -5.347 1.00 . A A . 840 LYS HA 1 1
1 265 1 1 19 LYS HB2 H 6.317 -11.740 -6.276 1.00 . A A . 840 LYS HB2 1 1
1 266 1 1 19 LYS HB3 H 7.054 -12.745 -5.038 1.00 . A A . 840 LYS HB3 1 1
1 267 1 1 19 LYS HD2 H 8.207 -11.643 -7.610 1.00 . A A . 840 LYS HD2 1 1
1 268 1 1 19 LYS HD3 H 9.259 -12.710 -6.679 1.00 . A A . 840 LYS HD3 1 1
1 269 1 1 19 LYS HE2 H 9.338 -14.258 -8.593 1.00 . A A . 840 LYS HE2 1 1
1 270 1 1 19 LYS HE3 H 8.353 -13.121 -9.521 1.00 . A A . 840 LYS HE3 1 1
1 271 1 1 19 LYS HG2 H 7.642 -14.421 -6.616 1.00 . A A . 840 LYS HG2 1 1
1 272 1 1 19 LYS HG3 H 6.675 -13.659 -7.870 1.00 . A A . 840 LYS HG3 1 1
1 273 1 1 19 LYS HZ1 H 10.092 -11.512 -9.416 1.00 . A A . 840 LYS HZ1 1 1
1 274 1 1 19 LYS HZ2 H 10.768 -12.971 -9.950 1.00 . A A . 840 LYS HZ2 1 1
1 275 1 1 19 LYS HZ3 H 10.999 -12.470 -8.351 1.00 . A A . 840 LYS HZ3 1 1
1 276 1 1 19 LYS N N 4.343 -13.489 -6.900 1.00 . A A . 840 LYS N 1 1
1 277 1 1 19 LYS NZ N 10.323 -12.491 -9.142 1.00 . A A . 840 LYS NZ 1 1
1 278 1 1 19 LYS O O 3.736 -11.650 -4.885 1.00 . A A . 840 LYS O 1 1
1 279 1 1 20 ASN C C 4.542 -11.451 -1.689 1.00 . A A . 841 ASN C 1 1
1 280 1 1 20 ASN CA C 3.695 -12.578 -2.266 1.00 . A A . 841 ASN CA 1 1
1 281 1 1 20 ASN CB C 3.381 -13.620 -1.186 1.00 . A A . 841 ASN CB 1 1
1 282 1 1 20 ASN CG C 2.045 -13.382 -0.503 1.00 . A A . 841 ASN CG 1 1
1 283 1 1 20 ASN H H 4.888 -14.039 -3.238 1.00 . A A . 841 ASN H 1 1
1 284 1 1 20 ASN HA H 2.778 -12.163 -2.637 1.00 . A A . 841 ASN HA 1 1
1 285 1 1 20 ASN HB2 H 3.354 -14.595 -1.643 1.00 . A A . 841 ASN HB2 1 1
1 286 1 1 20 ASN HB3 H 4.160 -13.606 -0.440 1.00 . A A . 841 ASN HB3 1 1
1 287 1 1 20 ASN HD21 H 2.899 -12.176 0.829 1.00 . A A . 841 ASN HD21 1 1
1 288 1 1 20 ASN HD22 H 1.201 -12.446 1.023 1.00 . A A . 841 ASN HD22 1 1
1 289 1 1 20 ASN N N 4.391 -13.203 -3.390 1.00 . A A . 841 ASN N 1 1
1 290 1 1 20 ASN ND2 N 2.044 -12.586 0.549 1.00 . A A . 841 ASN ND2 1 1
1 291 1 1 20 ASN O O 4.139 -10.747 -0.763 1.00 . A A . 841 ASN O 1 1
1 292 1 1 20 ASN OD1 O 1.012 -13.912 -0.927 1.00 . A A . 841 ASN OD1 1 1
1 293 1 1 21 TYR C C 7.148 -9.542 -3.067 1.00 . A A . 842 TYR C 1 1
1 294 1 1 21 TYR CA C 6.656 -10.269 -1.828 1.00 . A A . 842 TYR CA 1 1
1 295 1 1 21 TYR CB C 7.841 -10.866 -1.050 1.00 . A A . 842 TYR CB 1 1
1 296 1 1 21 TYR CD1 C 8.105 -13.367 -0.914 1.00 . A A . 842 TYR CD1 1 1
1 297 1 1 21 TYR CD2 C 6.670 -12.311 0.666 1.00 . A A . 842 TYR CD2 1 1
1 298 1 1 21 TYR CE1 C 7.815 -14.598 -0.361 1.00 . A A . 842 TYR CE1 1 1
1 299 1 1 21 TYR CE2 C 6.381 -13.538 1.230 1.00 . A A . 842 TYR CE2 1 1
1 300 1 1 21 TYR CG C 7.539 -12.204 -0.414 1.00 . A A . 842 TYR CG 1 1
1 301 1 1 21 TYR CZ C 6.954 -14.678 0.710 1.00 . A A . 842 TYR CZ 1 1
1 302 1 1 21 TYR H H 5.983 -11.901 -2.978 1.00 . A A . 842 TYR H 1 1
1 303 1 1 21 TYR HA H 6.123 -9.573 -1.191 1.00 . A A . 842 TYR HA 1 1
1 304 1 1 21 TYR HB2 H 8.677 -10.999 -1.722 1.00 . A A . 842 TYR HB2 1 1
1 305 1 1 21 TYR HB3 H 8.126 -10.181 -0.265 1.00 . A A . 842 TYR HB3 1 1
1 306 1 1 21 TYR HD1 H 8.788 -13.298 -1.749 1.00 . A A . 842 TYR HD1 1 1
1 307 1 1 21 TYR HD2 H 6.228 -11.416 1.072 1.00 . A A . 842 TYR HD2 1 1
1 308 1 1 21 TYR HE1 H 8.270 -15.492 -0.762 1.00 . A A . 842 TYR HE1 1 1
1 309 1 1 21 TYR HE2 H 5.707 -13.600 2.073 1.00 . A A . 842 TYR HE2 1 1
1 310 1 1 21 TYR HH H 6.498 -15.785 2.207 1.00 . A A . 842 TYR HH 1 1
1 311 1 1 21 TYR N N 5.728 -11.304 -2.245 1.00 . A A . 842 TYR N 1 1
1 312 1 1 21 TYR O O 7.292 -10.153 -4.130 1.00 . A A . 842 TYR O 1 1
1 313 1 1 21 TYR OH O 6.662 -15.900 1.262 1.00 . A A . 842 TYR OH 1 1
1 314 1 1 22 ILE C C 9.042 -6.585 -3.653 1.00 . A A . 843 ILE C 1 1
1 315 1 1 22 ILE CA C 7.854 -7.450 -4.064 1.00 . A A . 843 ILE CA 1 1
1 316 1 1 22 ILE CB C 6.716 -6.564 -4.647 1.00 . A A . 843 ILE CB 1 1
1 317 1 1 22 ILE CD1 C 6.068 -5.081 -6.639 1.00 . A A . 843 ILE CD1 1 1
1 318 1 1 22 ILE CG1 C 7.151 -5.911 -5.970 1.00 . A A . 843 ILE CG1 1 1
1 319 1 1 22 ILE CG2 C 6.279 -5.508 -3.638 1.00 . A A . 843 ILE CG2 1 1
1 320 1 1 22 ILE H H 7.285 -7.827 -2.057 1.00 . A A . 843 ILE H 1 1
1 321 1 1 22 ILE HA H 8.178 -8.131 -4.836 1.00 . A A . 843 ILE HA 1 1
1 322 1 1 22 ILE HB H 5.868 -7.203 -4.836 1.00 . A A . 843 ILE HB 1 1
1 323 1 1 22 ILE HD11 H 5.820 -4.239 -6.012 1.00 . A A . 843 ILE HD11 1 1
1 324 1 1 22 ILE HD12 H 5.189 -5.683 -6.800 1.00 . A A . 843 ILE HD12 1 1
1 325 1 1 22 ILE HD13 H 6.430 -4.722 -7.586 1.00 . A A . 843 ILE HD13 1 1
1 326 1 1 22 ILE HG12 H 7.994 -5.264 -5.783 1.00 . A A . 843 ILE HG12 1 1
1 327 1 1 22 ILE HG13 H 7.447 -6.685 -6.663 1.00 . A A . 843 ILE HG13 1 1
1 328 1 1 22 ILE HG21 H 5.530 -4.868 -4.078 1.00 . A A . 843 ILE HG21 1 1
1 329 1 1 22 ILE HG22 H 7.129 -4.917 -3.350 1.00 . A A . 843 ILE HG22 1 1
1 330 1 1 22 ILE HG23 H 5.869 -5.989 -2.763 1.00 . A A . 843 ILE HG23 1 1
1 331 1 1 22 ILE N N 7.393 -8.250 -2.938 1.00 . A A . 843 ILE N 1 1
1 332 1 1 22 ILE O O 9.172 -6.222 -2.486 1.00 . A A . 843 ILE O 1 1
1 333 1 1 23 THR C C 10.648 -4.031 -3.971 1.00 . A A . 844 THR C 1 1
1 334 1 1 23 THR CA C 11.066 -5.459 -4.368 1.00 . A A . 844 THR CA 1 1
1 335 1 1 23 THR CB C 11.975 -5.434 -5.602 1.00 . A A . 844 THR CB 1 1
1 336 1 1 23 THR CG2 C 13.279 -6.160 -5.313 1.00 . A A . 844 THR CG2 1 1
1 337 1 1 23 THR H H 9.675 -6.528 -5.533 1.00 . A A . 844 THR H 1 1
1 338 1 1 23 THR HA H 11.610 -5.895 -3.552 1.00 . A A . 844 THR HA 1 1
1 339 1 1 23 THR HB H 12.193 -4.411 -5.862 1.00 . A A . 844 THR HB 1 1
1 340 1 1 23 THR HG1 H 11.079 -6.969 -6.445 1.00 . A A . 844 THR HG1 1 1
1 341 1 1 23 THR HG21 H 13.906 -6.130 -6.188 1.00 . A A . 844 THR HG21 1 1
1 342 1 1 23 THR HG22 H 13.069 -7.187 -5.057 1.00 . A A . 844 THR HG22 1 1
1 343 1 1 23 THR HG23 H 13.785 -5.678 -4.488 1.00 . A A . 844 THR HG23 1 1
1 344 1 1 23 THR N N 9.882 -6.270 -4.615 1.00 . A A . 844 THR N 1 1
1 345 1 1 23 THR O O 9.746 -3.442 -4.563 1.00 . A A . 844 THR O 1 1
1 346 1 1 23 THR OG1 O 11.309 -6.068 -6.699 1.00 . A A . 844 THR OG1 1 1
1 347 1 1 24 MET C C 11.258 -1.083 -3.529 1.00 . A A . 845 MET C 1 1
1 348 1 1 24 MET CA C 11.050 -2.148 -2.458 1.00 . A A . 845 MET CA 1 1
1 349 1 1 24 MET CB C 11.908 -1.841 -1.225 1.00 . A A . 845 MET CB 1 1
1 350 1 1 24 MET CE C 13.612 -3.115 1.156 1.00 . A A . 845 MET CE 1 1
1 351 1 1 24 MET CG C 13.394 -2.106 -1.419 1.00 . A A . 845 MET CG 1 1
1 352 1 1 24 MET H H 12.115 -3.987 -2.620 1.00 . A A . 845 MET H 1 1
1 353 1 1 24 MET HA H 10.010 -2.135 -2.159 1.00 . A A . 845 MET HA 1 1
1 354 1 1 24 MET HB2 H 11.780 -0.802 -0.965 1.00 . A A . 845 MET HB2 1 1
1 355 1 1 24 MET HB3 H 11.560 -2.451 -0.405 1.00 . A A . 845 MET HB3 1 1
1 356 1 1 24 MET HE1 H 12.643 -2.774 1.489 1.00 . A A . 845 MET HE1 1 1
1 357 1 1 24 MET HE2 H 14.250 -3.277 2.013 1.00 . A A . 845 MET HE2 1 1
1 358 1 1 24 MET HE3 H 13.500 -4.041 0.606 1.00 . A A . 845 MET HE3 1 1
1 359 1 1 24 MET HG2 H 13.514 -3.122 -1.757 1.00 . A A . 845 MET HG2 1 1
1 360 1 1 24 MET HG3 H 13.774 -1.434 -2.176 1.00 . A A . 845 MET HG3 1 1
1 361 1 1 24 MET N N 11.348 -3.489 -2.987 1.00 . A A . 845 MET N 1 1
1 362 1 1 24 MET O O 10.448 -0.162 -3.680 1.00 . A A . 845 MET O 1 1
1 363 1 1 24 MET SD S 14.351 -1.877 0.091 1.00 . A A . 845 MET SD 1 1
1 364 1 1 25 ASP C C 11.697 -0.444 -6.547 1.00 . A A . 846 ASP C 1 1
1 365 1 1 25 ASP CA C 12.614 -0.249 -5.340 1.00 . A A . 846 ASP CA 1 1
1 366 1 1 25 ASP CB C 14.080 -0.325 -5.767 1.00 . A A . 846 ASP CB 1 1
1 367 1 1 25 ASP CG C 14.586 1.012 -6.262 1.00 . A A . 846 ASP CG 1 1
1 368 1 1 25 ASP H H 12.944 -1.977 -4.146 1.00 . A A . 846 ASP H 1 1
1 369 1 1 25 ASP HA H 12.422 0.736 -4.924 1.00 . A A . 846 ASP HA 1 1
1 370 1 1 25 ASP HB2 H 14.683 -0.637 -4.925 1.00 . A A . 846 ASP HB2 1 1
1 371 1 1 25 ASP HB3 H 14.186 -1.047 -6.565 1.00 . A A . 846 ASP HB3 1 1
1 372 1 1 25 ASP N N 12.328 -1.222 -4.308 1.00 . A A . 846 ASP N 1 1
1 373 1 1 25 ASP O O 11.391 0.513 -7.247 1.00 . A A . 846 ASP O 1 1
1 374 1 1 25 ASP OD1 O 14.880 1.137 -7.476 1.00 . A A . 846 ASP OD1 1 1
1 375 1 1 25 ASP OD2 O 14.674 1.953 -5.446 1.00 . A A . 846 ASP OD2 1 1
1 376 1 1 26 GLU C C 9.011 -1.282 -7.697 1.00 . A A . 847 GLU C 1 1
1 377 1 1 26 GLU CA C 10.354 -1.980 -7.893 1.00 . A A . 847 GLU CA 1 1
1 378 1 1 26 GLU CB C 10.137 -3.487 -8.024 1.00 . A A . 847 GLU CB 1 1
1 379 1 1 26 GLU CD C 9.736 -3.755 -10.511 1.00 . A A . 847 GLU CD 1 1
1 380 1 1 26 GLU CG C 10.631 -4.084 -9.333 1.00 . A A . 847 GLU CG 1 1
1 381 1 1 26 GLU H H 11.533 -2.405 -6.180 1.00 . A A . 847 GLU H 1 1
1 382 1 1 26 GLU HA H 10.817 -1.607 -8.794 1.00 . A A . 847 GLU HA 1 1
1 383 1 1 26 GLU HB2 H 10.648 -3.979 -7.214 1.00 . A A . 847 GLU HB2 1 1
1 384 1 1 26 GLU HB3 H 9.081 -3.685 -7.940 1.00 . A A . 847 GLU HB3 1 1
1 385 1 1 26 GLU HG2 H 11.623 -3.709 -9.535 1.00 . A A . 847 GLU HG2 1 1
1 386 1 1 26 GLU HG3 H 10.671 -5.156 -9.227 1.00 . A A . 847 GLU HG3 1 1
1 387 1 1 26 GLU N N 11.250 -1.681 -6.773 1.00 . A A . 847 GLU N 1 1
1 388 1 1 26 GLU O O 8.501 -0.626 -8.601 1.00 . A A . 847 GLU O 1 1
1 389 1 1 26 GLU OE1 O 8.803 -4.541 -10.797 1.00 . A A . 847 GLU OE1 1 1
1 390 1 1 26 GLU OE2 O 9.963 -2.721 -11.169 1.00 . A A . 847 GLU OE2 1 1
1 391 1 1 27 LEU C C 7.351 0.754 -6.158 1.00 . A A . 848 LEU C 1 1
1 392 1 1 27 LEU CA C 7.172 -0.764 -6.199 1.00 . A A . 848 LEU CA 1 1
1 393 1 1 27 LEU CB C 6.592 -1.298 -4.878 1.00 . A A . 848 LEU CB 1 1
1 394 1 1 27 LEU CD1 C 6.178 0.306 -2.991 1.00 . A A . 848 LEU CD1 1 1
1 395 1 1 27 LEU CD2 C 7.518 -1.773 -2.606 1.00 . A A . 848 LEU CD2 1 1
1 396 1 1 27 LEU CG C 7.163 -0.683 -3.601 1.00 . A A . 848 LEU CG 1 1
1 397 1 1 27 LEU H H 8.891 -1.937 -5.809 1.00 . A A . 848 LEU H 1 1
1 398 1 1 27 LEU HA H 6.496 -1.006 -7.002 1.00 . A A . 848 LEU HA 1 1
1 399 1 1 27 LEU HB2 H 5.524 -1.134 -4.877 1.00 . A A . 848 LEU HB2 1 1
1 400 1 1 27 LEU HB3 H 6.770 -2.361 -4.850 1.00 . A A . 848 LEU HB3 1 1
1 401 1 1 27 LEU HD11 H 6.030 1.134 -3.669 1.00 . A A . 848 LEU HD11 1 1
1 402 1 1 27 LEU HD12 H 6.574 0.673 -2.056 1.00 . A A . 848 LEU HD12 1 1
1 403 1 1 27 LEU HD13 H 5.231 -0.188 -2.813 1.00 . A A . 848 LEU HD13 1 1
1 404 1 1 27 LEU HD21 H 6.615 -2.247 -2.249 1.00 . A A . 848 LEU HD21 1 1
1 405 1 1 27 LEU HD22 H 8.051 -1.340 -1.772 1.00 . A A . 848 LEU HD22 1 1
1 406 1 1 27 LEU HD23 H 8.141 -2.509 -3.095 1.00 . A A . 848 LEU HD23 1 1
1 407 1 1 27 LEU HG H 8.067 -0.141 -3.845 1.00 . A A . 848 LEU HG 1 1
1 408 1 1 27 LEU N N 8.445 -1.405 -6.499 1.00 . A A . 848 LEU N 1 1
1 409 1 1 27 LEU O O 6.421 1.500 -6.453 1.00 . A A . 848 LEU O 1 1
1 410 1 1 28 ARG C C 9.018 3.164 -7.194 1.00 . A A . 849 ARG C 1 1
1 411 1 1 28 ARG CA C 8.870 2.636 -5.772 1.00 . A A . 849 ARG CA 1 1
1 412 1 1 28 ARG CB C 10.152 2.890 -4.967 1.00 . A A . 849 ARG CB 1 1
1 413 1 1 28 ARG CD C 11.429 4.572 -3.612 1.00 . A A . 849 ARG CD 1 1
1 414 1 1 28 ARG CG C 10.525 4.360 -4.816 1.00 . A A . 849 ARG CG 1 1
1 415 1 1 28 ARG CZ C 13.183 3.151 -2.581 1.00 . A A . 849 ARG CZ 1 1
1 416 1 1 28 ARG H H 9.254 0.560 -5.564 1.00 . A A . 849 ARG H 1 1
1 417 1 1 28 ARG HA H 8.043 3.145 -5.301 1.00 . A A . 849 ARG HA 1 1
1 418 1 1 28 ARG HB2 H 10.030 2.476 -3.976 1.00 . A A . 849 ARG HB2 1 1
1 419 1 1 28 ARG HB3 H 10.973 2.384 -5.454 1.00 . A A . 849 ARG HB3 1 1
1 420 1 1 28 ARG HD2 H 11.756 5.604 -3.598 1.00 . A A . 849 ARG HD2 1 1
1 421 1 1 28 ARG HD3 H 10.862 4.360 -2.716 1.00 . A A . 849 ARG HD3 1 1
1 422 1 1 28 ARG HE H 12.988 3.512 -4.538 1.00 . A A . 849 ARG HE 1 1
1 423 1 1 28 ARG HG2 H 11.045 4.682 -5.704 1.00 . A A . 849 ARG HG2 1 1
1 424 1 1 28 ARG HG3 H 9.625 4.945 -4.693 1.00 . A A . 849 ARG HG3 1 1
1 425 1 1 28 ARG HH11 H 11.908 3.991 -1.228 1.00 . A A . 849 ARG HH11 1 1
1 426 1 1 28 ARG HH12 H 13.153 2.984 -0.547 1.00 . A A . 849 ARG HH12 1 1
1 427 1 1 28 ARG HH21 H 14.560 2.125 -3.672 1.00 . A A . 849 ARG HH21 1 1
1 428 1 1 28 ARG HH22 H 14.660 1.919 -1.948 1.00 . A A . 849 ARG HH22 1 1
1 429 1 1 28 ARG N N 8.560 1.206 -5.812 1.00 . A A . 849 ARG N 1 1
1 430 1 1 28 ARG NE N 12.603 3.698 -3.653 1.00 . A A . 849 ARG NE 1 1
1 431 1 1 28 ARG NH1 N 12.713 3.393 -1.355 1.00 . A A . 849 ARG NH1 1 1
1 432 1 1 28 ARG NH2 N 14.217 2.335 -2.741 1.00 . A A . 849 ARG NH2 1 1
1 433 1 1 28 ARG O O 8.979 4.370 -7.442 1.00 . A A . 849 ARG O 1 1
1 434 1 1 29 ARG C C 7.946 2.649 -10.169 1.00 . A A . 850 ARG C 1 1
1 435 1 1 29 ARG CA C 9.327 2.589 -9.532 1.00 . A A . 850 ARG CA 1 1
1 436 1 1 29 ARG CB C 10.211 1.568 -10.258 1.00 . A A . 850 ARG CB 1 1
1 437 1 1 29 ARG CD C 12.349 2.613 -9.461 1.00 . A A . 850 ARG CD 1 1
1 438 1 1 29 ARG CG C 11.564 2.124 -10.664 1.00 . A A . 850 ARG CG 1 1
1 439 1 1 29 ARG CZ C 12.660 4.692 -8.187 1.00 . A A . 850 ARG CZ 1 1
1 440 1 1 29 ARG H H 9.287 1.303 -7.858 1.00 . A A . 850 ARG H 1 1
1 441 1 1 29 ARG HA H 9.783 3.560 -9.596 1.00 . A A . 850 ARG HA 1 1
1 442 1 1 29 ARG HB2 H 10.373 0.724 -9.604 1.00 . A A . 850 ARG HB2 1 1
1 443 1 1 29 ARG HB3 H 9.707 1.230 -11.147 1.00 . A A . 850 ARG HB3 1 1
1 444 1 1 29 ARG HD2 H 12.077 2.018 -8.601 1.00 . A A . 850 ARG HD2 1 1
1 445 1 1 29 ARG HD3 H 13.401 2.495 -9.662 1.00 . A A . 850 ARG HD3 1 1
1 446 1 1 29 ARG HE H 11.420 4.477 -9.739 1.00 . A A . 850 ARG HE 1 1
1 447 1 1 29 ARG HG2 H 12.127 1.347 -11.159 1.00 . A A . 850 ARG HG2 1 1
1 448 1 1 29 ARG HG3 H 11.419 2.953 -11.344 1.00 . A A . 850 ARG HG3 1 1
1 449 1 1 29 ARG HH11 H 13.986 4.596 -6.658 1.00 . A A . 850 ARG HH11 1 1
1 450 1 1 29 ARG HH12 H 13.775 3.120 -7.543 1.00 . A A . 850 ARG HH12 1 1
1 451 1 1 29 ARG HH21 H 11.678 6.421 -8.585 1.00 . A A . 850 ARG HH21 1 1
1 452 1 1 29 ARG HH22 H 12.782 6.485 -7.251 1.00 . A A . 850 ARG HH22 1 1
1 453 1 1 29 ARG N N 9.207 2.243 -8.126 1.00 . A A . 850 ARG N 1 1
1 454 1 1 29 ARG NE N 12.078 4.015 -9.171 1.00 . A A . 850 ARG NE 1 1
1 455 1 1 29 ARG NH1 N 13.546 4.087 -7.401 1.00 . A A . 850 ARG NH1 1 1
1 456 1 1 29 ARG NH2 N 12.351 5.968 -7.992 1.00 . A A . 850 ARG NH2 1 1
1 457 1 1 29 ARG O O 7.719 3.357 -11.151 1.00 . A A . 850 ARG O 1 1
1 458 1 1 30 GLU C C 4.798 2.930 -9.429 1.00 . A A . 851 GLU C 1 1
1 459 1 1 30 GLU CA C 5.654 1.857 -10.087 1.00 . A A . 851 GLU CA 1 1
1 460 1 1 30 GLU CB C 5.037 0.479 -9.844 1.00 . A A . 851 GLU CB 1 1
1 461 1 1 30 GLU CD C 5.677 -0.202 -12.202 1.00 . A A . 851 GLU CD 1 1
1 462 1 1 30 GLU CG C 5.616 -0.605 -10.738 1.00 . A A . 851 GLU CG 1 1
1 463 1 1 30 GLU H H 7.279 1.358 -8.810 1.00 . A A . 851 GLU H 1 1
1 464 1 1 30 GLU HA H 5.685 2.042 -11.152 1.00 . A A . 851 GLU HA 1 1
1 465 1 1 30 GLU HB2 H 5.205 0.198 -8.816 1.00 . A A . 851 GLU HB2 1 1
1 466 1 1 30 GLU HB3 H 3.969 0.535 -10.021 1.00 . A A . 851 GLU HB3 1 1
1 467 1 1 30 GLU HG2 H 6.621 -0.826 -10.404 1.00 . A A . 851 GLU HG2 1 1
1 468 1 1 30 GLU HG3 H 5.011 -1.491 -10.651 1.00 . A A . 851 GLU HG3 1 1
1 469 1 1 30 GLU N N 7.016 1.899 -9.588 1.00 . A A . 851 GLU N 1 1
1 470 1 1 30 GLU O O 4.139 3.722 -10.111 1.00 . A A . 851 GLU O 1 1
1 471 1 1 30 GLU OE1 O 4.897 0.682 -12.630 1.00 . A A . 851 GLU OE1 1 1
1 472 1 1 30 GLU OE2 O 6.504 -0.777 -12.935 1.00 . A A . 851 GLU OE2 1 1
1 473 1 1 31 LEU C C 4.914 5.147 -7.015 1.00 . A A . 852 LEU C 1 1
1 474 1 1 31 LEU CA C 4.057 3.941 -7.359 1.00 . A A . 852 LEU CA 1 1
1 475 1 1 31 LEU CB C 3.521 3.294 -6.080 1.00 . A A . 852 LEU CB 1 1
1 476 1 1 31 LEU CD1 C 2.166 1.494 -4.999 1.00 . A A . 852 LEU CD1 1 1
1 477 1 1 31 LEU CD2 C 1.171 2.864 -6.837 1.00 . A A . 852 LEU CD2 1 1
1 478 1 1 31 LEU CG C 2.446 2.231 -6.297 1.00 . A A . 852 LEU CG 1 1
1 479 1 1 31 LEU H H 5.421 2.350 -7.621 1.00 . A A . 852 LEU H 1 1
1 480 1 1 31 LEU HA H 3.231 4.265 -7.972 1.00 . A A . 852 LEU HA 1 1
1 481 1 1 31 LEU HB2 H 4.355 2.839 -5.558 1.00 . A A . 852 LEU HB2 1 1
1 482 1 1 31 LEU HB3 H 3.111 4.067 -5.450 1.00 . A A . 852 LEU HB3 1 1
1 483 1 1 31 LEU HD11 H 2.974 0.809 -4.796 1.00 . A A . 852 LEU HD11 1 1
1 484 1 1 31 LEU HD12 H 1.244 0.942 -5.089 1.00 . A A . 852 LEU HD12 1 1
1 485 1 1 31 LEU HD13 H 2.085 2.207 -4.190 1.00 . A A . 852 LEU HD13 1 1
1 486 1 1 31 LEU HD21 H 0.430 2.098 -6.987 1.00 . A A . 852 LEU HD21 1 1
1 487 1 1 31 LEU HD22 H 1.379 3.351 -7.778 1.00 . A A . 852 LEU HD22 1 1
1 488 1 1 31 LEU HD23 H 0.798 3.591 -6.128 1.00 . A A . 852 LEU HD23 1 1
1 489 1 1 31 LEU HG H 2.799 1.511 -7.023 1.00 . A A . 852 LEU HG 1 1
1 490 1 1 31 LEU N N 4.832 2.975 -8.110 1.00 . A A . 852 LEU N 1 1
1 491 1 1 31 LEU O O 6.128 5.024 -6.870 1.00 . A A . 852 LEU O 1 1
1 492 1 1 32 PRO C C 5.701 7.435 -5.211 1.00 . A A . 853 PRO C 1 1
1 493 1 1 32 PRO CA C 5.028 7.559 -6.572 1.00 . A A . 853 PRO CA 1 1
1 494 1 1 32 PRO CB C 3.939 8.644 -6.539 1.00 . A A . 853 PRO CB 1 1
1 495 1 1 32 PRO CD C 2.864 6.580 -7.115 1.00 . A A . 853 PRO CD 1 1
1 496 1 1 32 PRO CG C 2.643 7.911 -6.455 1.00 . A A . 853 PRO CG 1 1
1 497 1 1 32 PRO HA H 5.769 7.802 -7.317 1.00 . A A . 853 PRO HA 1 1
1 498 1 1 32 PRO HB2 H 4.088 9.281 -5.677 1.00 . A A . 853 PRO HB2 1 1
1 499 1 1 32 PRO HB3 H 3.988 9.234 -7.443 1.00 . A A . 853 PRO HB3 1 1
1 500 1 1 32 PRO HD2 H 2.269 5.816 -6.635 1.00 . A A . 853 PRO HD2 1 1
1 501 1 1 32 PRO HD3 H 2.631 6.636 -8.164 1.00 . A A . 853 PRO HD3 1 1
1 502 1 1 32 PRO HG2 H 2.365 7.777 -5.414 1.00 . A A . 853 PRO HG2 1 1
1 503 1 1 32 PRO HG3 H 1.879 8.460 -6.981 1.00 . A A . 853 PRO HG3 1 1
1 504 1 1 32 PRO N N 4.302 6.333 -6.909 1.00 . A A . 853 PRO N 1 1
1 505 1 1 32 PRO O O 5.171 6.761 -4.333 1.00 . A A . 853 PRO O 1 1
1 506 1 1 33 PRO C C 6.761 8.132 -2.527 1.00 . A A . 854 PRO C 1 1
1 507 1 1 33 PRO CA C 7.638 8.021 -3.775 1.00 . A A . 854 PRO CA 1 1
1 508 1 1 33 PRO CB C 8.545 9.239 -3.885 1.00 . A A . 854 PRO CB 1 1
1 509 1 1 33 PRO CD C 7.589 8.850 -6.064 1.00 . A A . 854 PRO CD 1 1
1 510 1 1 33 PRO CG C 8.796 9.402 -5.343 1.00 . A A . 854 PRO CG 1 1
1 511 1 1 33 PRO HA H 8.237 7.127 -3.713 1.00 . A A . 854 PRO HA 1 1
1 512 1 1 33 PRO HB2 H 8.039 10.100 -3.461 1.00 . A A . 854 PRO HB2 1 1
1 513 1 1 33 PRO HB3 H 9.466 9.057 -3.357 1.00 . A A . 854 PRO HB3 1 1
1 514 1 1 33 PRO HD2 H 6.968 9.657 -6.424 1.00 . A A . 854 PRO HD2 1 1
1 515 1 1 33 PRO HD3 H 7.904 8.215 -6.886 1.00 . A A . 854 PRO HD3 1 1
1 516 1 1 33 PRO HG2 H 8.927 10.449 -5.572 1.00 . A A . 854 PRO HG2 1 1
1 517 1 1 33 PRO HG3 H 9.676 8.847 -5.625 1.00 . A A . 854 PRO HG3 1 1
1 518 1 1 33 PRO N N 6.881 8.065 -5.034 1.00 . A A . 854 PRO N 1 1
1 519 1 1 33 PRO O O 6.950 7.397 -1.562 1.00 . A A . 854 PRO O 1 1
1 520 1 1 34 ASP C C 4.111 7.994 -1.057 1.00 . A A . 855 ASP C 1 1
1 521 1 1 34 ASP CA C 4.873 9.258 -1.443 1.00 . A A . 855 ASP CA 1 1
1 522 1 1 34 ASP CB C 3.858 10.344 -1.796 1.00 . A A . 855 ASP CB 1 1
1 523 1 1 34 ASP CG C 4.494 11.557 -2.437 1.00 . A A . 855 ASP CG 1 1
1 524 1 1 34 ASP H H 5.664 9.565 -3.390 1.00 . A A . 855 ASP H 1 1
1 525 1 1 34 ASP HA H 5.467 9.582 -0.600 1.00 . A A . 855 ASP HA 1 1
1 526 1 1 34 ASP HB2 H 3.132 9.931 -2.487 1.00 . A A . 855 ASP HB2 1 1
1 527 1 1 34 ASP HB3 H 3.352 10.657 -0.897 1.00 . A A . 855 ASP HB3 1 1
1 528 1 1 34 ASP N N 5.782 9.032 -2.571 1.00 . A A . 855 ASP N 1 1
1 529 1 1 34 ASP O O 4.131 7.567 0.097 1.00 . A A . 855 ASP O 1 1
1 530 1 1 34 ASP OD1 O 4.823 11.496 -3.640 1.00 . A A . 855 ASP OD1 1 1
1 531 1 1 34 ASP OD2 O 4.669 12.576 -1.743 1.00 . A A . 855 ASP OD2 1 1
1 532 1 1 35 GLN C C 3.628 5.000 -1.587 1.00 . A A . 856 GLN C 1 1
1 533 1 1 35 GLN CA C 2.688 6.185 -1.820 1.00 . A A . 856 GLN CA 1 1
1 534 1 1 35 GLN CB C 1.770 5.912 -3.016 1.00 . A A . 856 GLN CB 1 1
1 535 1 1 35 GLN CD C 0.114 7.697 -2.340 1.00 . A A . 856 GLN CD 1 1
1 536 1 1 35 GLN CG C 0.311 6.250 -2.755 1.00 . A A . 856 GLN CG 1 1
1 537 1 1 35 GLN H H 3.569 7.731 -2.949 1.00 . A A . 856 GLN H 1 1
1 538 1 1 35 GLN HA H 2.086 6.326 -0.940 1.00 . A A . 856 GLN HA 1 1
1 539 1 1 35 GLN HB2 H 2.109 6.509 -3.846 1.00 . A A . 856 GLN HB2 1 1
1 540 1 1 35 GLN HB3 H 1.845 4.865 -3.280 1.00 . A A . 856 GLN HB3 1 1
1 541 1 1 35 GLN HE21 H -0.293 8.203 -4.212 1.00 . A A . 856 GLN HE21 1 1
1 542 1 1 35 GLN HE22 H -0.326 9.496 -3.063 1.00 . A A . 856 GLN HE22 1 1
1 543 1 1 35 GLN HG2 H -0.253 6.079 -3.663 1.00 . A A . 856 GLN HG2 1 1
1 544 1 1 35 GLN HG3 H -0.060 5.609 -1.971 1.00 . A A . 856 GLN HG3 1 1
1 545 1 1 35 GLN N N 3.473 7.389 -2.039 1.00 . A A . 856 GLN N 1 1
1 546 1 1 35 GLN NE2 N -0.201 8.551 -3.298 1.00 . A A . 856 GLN NE2 1 1
1 547 1 1 35 GLN O O 3.415 4.192 -0.689 1.00 . A A . 856 GLN O 1 1
1 548 1 1 35 GLN OE1 O 0.230 8.043 -1.166 1.00 . A A . 856 GLN OE1 1 1
1 549 1 1 36 ALA C C 6.324 3.825 -0.952 1.00 . A A . 857 ALA C 1 1
1 550 1 1 36 ALA CA C 5.670 3.883 -2.324 1.00 . A A . 857 ALA CA 1 1
1 551 1 1 36 ALA CB C 6.716 4.097 -3.394 1.00 . A A . 857 ALA CB 1 1
1 552 1 1 36 ALA H H 4.736 5.610 -3.110 1.00 . A A . 857 ALA H 1 1
1 553 1 1 36 ALA HA H 5.177 2.940 -2.521 1.00 . A A . 857 ALA HA 1 1
1 554 1 1 36 ALA HB1 H 7.463 3.318 -3.327 1.00 . A A . 857 ALA HB1 1 1
1 555 1 1 36 ALA HB2 H 7.181 5.062 -3.241 1.00 . A A . 857 ALA HB2 1 1
1 556 1 1 36 ALA HB3 H 6.251 4.070 -4.367 1.00 . A A . 857 ALA HB3 1 1
1 557 1 1 36 ALA N N 4.668 4.939 -2.401 1.00 . A A . 857 ALA N 1 1
1 558 1 1 36 ALA O O 6.474 2.744 -0.383 1.00 . A A . 857 ALA O 1 1
1 559 1 1 37 GLU C C 6.372 4.520 1.951 1.00 . A A . 858 GLU C 1 1
1 560 1 1 37 GLU CA C 7.359 4.999 0.895 1.00 . A A . 858 GLU CA 1 1
1 561 1 1 37 GLU CB C 7.905 6.390 1.244 1.00 . A A . 858 GLU CB 1 1
1 562 1 1 37 GLU CD C 10.361 5.812 0.951 1.00 . A A . 858 GLU CD 1 1
1 563 1 1 37 GLU CG C 9.218 6.729 0.544 1.00 . A A . 858 GLU CG 1 1
1 564 1 1 37 GLU H H 6.584 5.820 -0.913 1.00 . A A . 858 GLU H 1 1
1 565 1 1 37 GLU HA H 8.186 4.296 0.863 1.00 . A A . 858 GLU HA 1 1
1 566 1 1 37 GLU HB2 H 7.172 7.143 0.975 1.00 . A A . 858 GLU HB2 1 1
1 567 1 1 37 GLU HB3 H 8.076 6.440 2.308 1.00 . A A . 858 GLU HB3 1 1
1 568 1 1 37 GLU HG2 H 9.075 6.642 -0.523 1.00 . A A . 858 GLU HG2 1 1
1 569 1 1 37 GLU HG3 H 9.487 7.745 0.789 1.00 . A A . 858 GLU HG3 1 1
1 570 1 1 37 GLU N N 6.722 4.976 -0.414 1.00 . A A . 858 GLU N 1 1
1 571 1 1 37 GLU O O 6.735 3.752 2.845 1.00 . A A . 858 GLU O 1 1
1 572 1 1 37 GLU OE1 O 11.018 5.231 0.056 1.00 . A A . 858 GLU OE1 1 1
1 573 1 1 37 GLU OE2 O 10.615 5.680 2.172 1.00 . A A . 858 GLU OE2 1 1
1 574 1 1 38 TYR C C 3.881 3.035 2.677 1.00 . A A . 859 TYR C 1 1
1 575 1 1 38 TYR CA C 4.086 4.544 2.783 1.00 . A A . 859 TYR CA 1 1
1 576 1 1 38 TYR CB C 2.763 5.265 2.510 1.00 . A A . 859 TYR CB 1 1
1 577 1 1 38 TYR CD1 C 1.658 4.975 4.782 1.00 . A A . 859 TYR CD1 1 1
1 578 1 1 38 TYR CD2 C 0.478 4.231 2.849 1.00 . A A . 859 TYR CD2 1 1
1 579 1 1 38 TYR CE1 C 0.606 4.566 5.587 1.00 . A A . 859 TYR CE1 1 1
1 580 1 1 38 TYR CE2 C -0.576 3.821 3.645 1.00 . A A . 859 TYR CE2 1 1
1 581 1 1 38 TYR CG C 1.613 4.812 3.398 1.00 . A A . 859 TYR CG 1 1
1 582 1 1 38 TYR CZ C -0.509 3.989 5.012 1.00 . A A . 859 TYR CZ 1 1
1 583 1 1 38 TYR H H 4.896 5.612 1.136 1.00 . A A . 859 TYR H 1 1
1 584 1 1 38 TYR HA H 4.427 4.787 3.780 1.00 . A A . 859 TYR HA 1 1
1 585 1 1 38 TYR HB2 H 2.902 6.325 2.659 1.00 . A A . 859 TYR HB2 1 1
1 586 1 1 38 TYR HB3 H 2.477 5.086 1.484 1.00 . A A . 859 TYR HB3 1 1
1 587 1 1 38 TYR HD1 H 2.534 5.422 5.232 1.00 . A A . 859 TYR HD1 1 1
1 588 1 1 38 TYR HD2 H 0.421 4.098 1.774 1.00 . A A . 859 TYR HD2 1 1
1 589 1 1 38 TYR HE1 H 0.662 4.704 6.653 1.00 . A A . 859 TYR HE1 1 1
1 590 1 1 38 TYR HE2 H -1.443 3.372 3.198 1.00 . A A . 859 TYR HE2 1 1
1 591 1 1 38 TYR HH H -1.814 4.299 6.397 1.00 . A A . 859 TYR HH 1 1
1 592 1 1 38 TYR N N 5.121 4.969 1.847 1.00 . A A . 859 TYR N 1 1
1 593 1 1 38 TYR O O 3.754 2.350 3.685 1.00 . A A . 859 TYR O 1 1
1 594 1 1 38 TYR OH O -1.563 3.575 5.806 1.00 . A A . 859 TYR OH 1 1
1 595 1 1 39 CYS C C 4.850 0.319 1.815 1.00 . A A . 860 CYS C 1 1
1 596 1 1 39 CYS CA C 3.684 1.099 1.212 1.00 . A A . 860 CYS CA 1 1
1 597 1 1 39 CYS CB C 3.569 0.798 -0.289 1.00 . A A . 860 CYS CB 1 1
1 598 1 1 39 CYS H H 3.943 3.128 0.676 1.00 . A A . 860 CYS H 1 1
1 599 1 1 39 CYS HA H 2.776 0.790 1.702 1.00 . A A . 860 CYS HA 1 1
1 600 1 1 39 CYS HB2 H 4.395 1.265 -0.814 1.00 . A A . 860 CYS HB2 1 1
1 601 1 1 39 CYS HB3 H 3.622 -0.272 -0.433 1.00 . A A . 860 CYS HB3 1 1
1 602 1 1 39 CYS HG H 1.017 0.899 -0.362 1.00 . A A . 860 CYS HG 1 1
1 603 1 1 39 CYS N N 3.851 2.527 1.447 1.00 . A A . 860 CYS N 1 1
1 604 1 1 39 CYS O O 4.642 -0.668 2.514 1.00 . A A . 860 CYS O 1 1
1 605 1 1 39 CYS SG S 2.043 1.391 -1.044 1.00 . A A . 860 CYS SG 1 1
1 606 1 1 40 ILE C C 7.216 0.045 3.605 1.00 . A A . 861 ILE C 1 1
1 607 1 1 40 ILE CA C 7.271 0.144 2.083 1.00 . A A . 861 ILE CA 1 1
1 608 1 1 40 ILE CB C 8.543 0.923 1.664 1.00 . A A . 861 ILE CB 1 1
1 609 1 1 40 ILE CD1 C 9.933 1.582 -0.359 1.00 . A A . 861 ILE CD1 1 1
1 610 1 1 40 ILE CG1 C 8.854 0.674 0.186 1.00 . A A . 861 ILE CG1 1 1
1 611 1 1 40 ILE CG2 C 9.736 0.544 2.538 1.00 . A A . 861 ILE CG2 1 1
1 612 1 1 40 ILE H H 6.162 1.589 0.999 1.00 . A A . 861 ILE H 1 1
1 613 1 1 40 ILE HA H 7.326 -0.850 1.666 1.00 . A A . 861 ILE HA 1 1
1 614 1 1 40 ILE HB H 8.350 1.979 1.807 1.00 . A A . 861 ILE HB 1 1
1 615 1 1 40 ILE HD11 H 10.224 1.240 -1.343 1.00 . A A . 861 ILE HD11 1 1
1 616 1 1 40 ILE HD12 H 10.790 1.562 0.302 1.00 . A A . 861 ILE HD12 1 1
1 617 1 1 40 ILE HD13 H 9.556 2.595 -0.428 1.00 . A A . 861 ILE HD13 1 1
1 618 1 1 40 ILE HG12 H 9.178 -0.351 0.053 1.00 . A A . 861 ILE HG12 1 1
1 619 1 1 40 ILE HG13 H 7.959 0.836 -0.396 1.00 . A A . 861 ILE HG13 1 1
1 620 1 1 40 ILE HG21 H 9.972 -0.498 2.406 1.00 . A A . 861 ILE HG21 1 1
1 621 1 1 40 ILE HG22 H 9.491 0.725 3.573 1.00 . A A . 861 ILE HG22 1 1
1 622 1 1 40 ILE HG23 H 10.591 1.142 2.261 1.00 . A A . 861 ILE HG23 1 1
1 623 1 1 40 ILE N N 6.069 0.785 1.559 1.00 . A A . 861 ILE N 1 1
1 624 1 1 40 ILE O O 7.527 -1.002 4.186 1.00 . A A . 861 ILE O 1 1
1 625 1 1 41 ALA C C 5.544 0.341 6.215 1.00 . A A . 862 ALA C 1 1
1 626 1 1 41 ALA CA C 6.714 1.178 5.696 1.00 . A A . 862 ALA CA 1 1
1 627 1 1 41 ALA CB C 6.593 2.618 6.175 1.00 . A A . 862 ALA CB 1 1
1 628 1 1 41 ALA H H 6.545 1.932 3.719 1.00 . A A . 862 ALA H 1 1
1 629 1 1 41 ALA HA H 7.635 0.770 6.090 1.00 . A A . 862 ALA HA 1 1
1 630 1 1 41 ALA HB1 H 7.527 3.132 6.014 1.00 . A A . 862 ALA HB1 1 1
1 631 1 1 41 ALA HB2 H 6.357 2.628 7.227 1.00 . A A . 862 ALA HB2 1 1
1 632 1 1 41 ALA HB3 H 5.810 3.120 5.627 1.00 . A A . 862 ALA HB3 1 1
1 633 1 1 41 ALA N N 6.799 1.134 4.243 1.00 . A A . 862 ALA N 1 1
1 634 1 1 41 ALA O O 5.620 -0.243 7.299 1.00 . A A . 862 ALA O 1 1
1 635 1 1 42 ARG C C 3.438 -1.977 5.543 1.00 . A A . 863 ARG C 1 1
1 636 1 1 42 ARG CA C 3.282 -0.485 5.821 1.00 . A A . 863 ARG CA 1 1
1 637 1 1 42 ARG CB C 2.049 0.030 5.074 1.00 . A A . 863 ARG CB 1 1
1 638 1 1 42 ARG CD C 0.456 0.494 6.974 1.00 . A A . 863 ARG CD 1 1
1 639 1 1 42 ARG CG C 1.247 1.086 5.817 1.00 . A A . 863 ARG CG 1 1
1 640 1 1 42 ARG CZ C -1.584 1.033 8.259 1.00 . A A . 863 ARG CZ 1 1
1 641 1 1 42 ARG H H 4.476 0.744 4.564 1.00 . A A . 863 ARG H 1 1
1 642 1 1 42 ARG HA H 3.135 -0.343 6.883 1.00 . A A . 863 ARG HA 1 1
1 643 1 1 42 ARG HB2 H 2.373 0.453 4.137 1.00 . A A . 863 ARG HB2 1 1
1 644 1 1 42 ARG HB3 H 1.395 -0.807 4.871 1.00 . A A . 863 ARG HB3 1 1
1 645 1 1 42 ARG HD2 H 0.253 -0.544 6.764 1.00 . A A . 863 ARG HD2 1 1
1 646 1 1 42 ARG HD3 H 1.048 0.568 7.874 1.00 . A A . 863 ARG HD3 1 1
1 647 1 1 42 ARG HE H -1.092 1.835 6.489 1.00 . A A . 863 ARG HE 1 1
1 648 1 1 42 ARG HG2 H 1.924 1.829 6.202 1.00 . A A . 863 ARG HG2 1 1
1 649 1 1 42 ARG HG3 H 0.562 1.552 5.126 1.00 . A A . 863 ARG HG3 1 1
1 650 1 1 42 ARG HH11 H -1.800 0.072 10.031 1.00 . A A . 863 ARG HH11 1 1
1 651 1 1 42 ARG HH12 H -0.358 -0.319 9.144 1.00 . A A . 863 ARG HH12 1 1
1 652 1 1 42 ARG HH21 H -3.012 2.344 7.656 1.00 . A A . 863 ARG HH21 1 1
1 653 1 1 42 ARG HH22 H -3.301 1.595 9.186 1.00 . A A . 863 ARG HH22 1 1
1 654 1 1 42 ARG N N 4.473 0.270 5.431 1.00 . A A . 863 ARG N 1 1
1 655 1 1 42 ARG NE N -0.813 1.194 7.185 1.00 . A A . 863 ARG NE 1 1
1 656 1 1 42 ARG NH1 N -1.220 0.194 9.220 1.00 . A A . 863 ARG NH1 1 1
1 657 1 1 42 ARG NH2 N -2.725 1.709 8.375 1.00 . A A . 863 ARG NH2 1 1
1 658 1 1 42 ARG O O 2.622 -2.778 5.995 1.00 . A A . 863 ARG O 1 1
1 659 1 1 43 MET C C 5.321 -4.469 5.651 1.00 . A A . 864 MET C 1 1
1 660 1 1 43 MET CA C 4.696 -3.748 4.473 1.00 . A A . 864 MET CA 1 1
1 661 1 1 43 MET CB C 5.582 -3.891 3.231 1.00 . A A . 864 MET CB 1 1
1 662 1 1 43 MET CE C 4.683 -3.520 -0.827 1.00 . A A . 864 MET CE 1 1
1 663 1 1 43 MET CG C 4.855 -3.588 1.930 1.00 . A A . 864 MET CG 1 1
1 664 1 1 43 MET H H 5.080 -1.667 4.453 1.00 . A A . 864 MET H 1 1
1 665 1 1 43 MET HA H 3.734 -4.196 4.267 1.00 . A A . 864 MET HA 1 1
1 666 1 1 43 MET HB2 H 6.419 -3.215 3.316 1.00 . A A . 864 MET HB2 1 1
1 667 1 1 43 MET HB3 H 5.954 -4.908 3.179 1.00 . A A . 864 MET HB3 1 1
1 668 1 1 43 MET HE1 H 3.775 -4.068 -0.623 1.00 . A A . 864 MET HE1 1 1
1 669 1 1 43 MET HE2 H 5.091 -3.841 -1.775 1.00 . A A . 864 MET HE2 1 1
1 670 1 1 43 MET HE3 H 4.467 -2.460 -0.865 1.00 . A A . 864 MET HE3 1 1
1 671 1 1 43 MET HG2 H 3.988 -4.230 1.861 1.00 . A A . 864 MET HG2 1 1
1 672 1 1 43 MET HG3 H 4.534 -2.552 1.947 1.00 . A A . 864 MET HG3 1 1
1 673 1 1 43 MET N N 4.464 -2.348 4.795 1.00 . A A . 864 MET N 1 1
1 674 1 1 43 MET O O 5.730 -3.845 6.638 1.00 . A A . 864 MET O 1 1
1 675 1 1 43 MET SD S 5.876 -3.848 0.470 1.00 . A A . 864 MET SD 1 1
1 676 1 1 44 ALA C C 7.153 -7.410 6.052 1.00 . A A . 865 ALA C 1 1
1 677 1 1 44 ALA CA C 5.978 -6.604 6.606 1.00 . A A . 865 ALA CA 1 1
1 678 1 1 44 ALA CB C 4.916 -7.528 7.183 1.00 . A A . 865 ALA CB 1 1
1 679 1 1 44 ALA H H 5.123 -6.236 4.725 1.00 . A A . 865 ALA H 1 1
1 680 1 1 44 ALA HA H 6.335 -5.960 7.391 1.00 . A A . 865 ALA HA 1 1
1 681 1 1 44 ALA HB1 H 5.381 -8.268 7.816 1.00 . A A . 865 ALA HB1 1 1
1 682 1 1 44 ALA HB2 H 4.387 -8.019 6.379 1.00 . A A . 865 ALA HB2 1 1
1 683 1 1 44 ALA HB3 H 4.217 -6.943 7.767 1.00 . A A . 865 ALA HB3 1 1
1 684 1 1 44 ALA N N 5.403 -5.786 5.552 1.00 . A A . 865 ALA N 1 1
1 685 1 1 44 ALA O O 7.201 -7.682 4.856 1.00 . A A . 865 ALA O 1 1
1 686 1 1 45 PRO C C 8.965 -9.866 5.809 1.00 . A A . 866 PRO C 1 1
1 687 1 1 45 PRO CA C 9.301 -8.539 6.504 1.00 . A A . 866 PRO CA 1 1
1 688 1 1 45 PRO CB C 10.046 -8.800 7.822 1.00 . A A . 866 PRO CB 1 1
1 689 1 1 45 PRO CD C 8.135 -7.459 8.348 1.00 . A A . 866 PRO CD 1 1
1 690 1 1 45 PRO CG C 9.085 -8.472 8.911 1.00 . A A . 866 PRO CG 1 1
1 691 1 1 45 PRO HA H 9.927 -7.953 5.847 1.00 . A A . 866 PRO HA 1 1
1 692 1 1 45 PRO HB2 H 10.350 -9.840 7.864 1.00 . A A . 866 PRO HB2 1 1
1 693 1 1 45 PRO HB3 H 10.913 -8.164 7.875 1.00 . A A . 866 PRO HB3 1 1
1 694 1 1 45 PRO HD2 H 7.149 -7.579 8.780 1.00 . A A . 866 PRO HD2 1 1
1 695 1 1 45 PRO HD3 H 8.505 -6.463 8.519 1.00 . A A . 866 PRO HD3 1 1
1 696 1 1 45 PRO HG2 H 8.551 -9.364 9.207 1.00 . A A . 866 PRO HG2 1 1
1 697 1 1 45 PRO HG3 H 9.616 -8.051 9.754 1.00 . A A . 866 PRO HG3 1 1
1 698 1 1 45 PRO N N 8.116 -7.775 6.912 1.00 . A A . 866 PRO N 1 1
1 699 1 1 45 PRO O O 8.800 -10.881 6.477 1.00 . A A . 866 PRO O 1 1
1 700 1 1 46 TYR C C 7.893 -12.124 4.212 1.00 . A A . 867 TYR C 1 1
1 701 1 1 46 TYR CA C 8.582 -10.915 3.553 1.00 . A A . 867 TYR CA 1 1
1 702 1 1 46 TYR CB C 9.813 -11.350 2.706 1.00 . A A . 867 TYR CB 1 1
1 703 1 1 46 TYR CD1 C 11.564 -9.845 3.819 1.00 . A A . 867 TYR CD1 1 1
1 704 1 1 46 TYR CD2 C 12.187 -12.063 3.205 1.00 . A A . 867 TYR CD2 1 1
1 705 1 1 46 TYR CE1 C 12.840 -9.614 4.313 1.00 . A A . 867 TYR CE1 1 1
1 706 1 1 46 TYR CE2 C 13.465 -11.834 3.695 1.00 . A A . 867 TYR CE2 1 1
1 707 1 1 46 TYR CG C 11.212 -11.075 3.263 1.00 . A A . 867 TYR CG 1 1
1 708 1 1 46 TYR CZ C 13.782 -10.611 4.251 1.00 . A A . 867 TYR CZ 1 1
1 709 1 1 46 TYR H H 9.006 -8.908 4.062 1.00 . A A . 867 TYR H 1 1
1 710 1 1 46 TYR HA H 7.859 -10.516 2.852 1.00 . A A . 867 TYR HA 1 1
1 711 1 1 46 TYR HB2 H 9.747 -12.410 2.549 1.00 . A A . 867 TYR HB2 1 1
1 712 1 1 46 TYR HB3 H 9.751 -10.863 1.742 1.00 . A A . 867 TYR HB3 1 1
1 713 1 1 46 TYR HD1 H 10.818 -9.064 3.868 1.00 . A A . 867 TYR HD1 1 1
1 714 1 1 46 TYR HD2 H 11.945 -13.025 2.753 1.00 . A A . 867 TYR HD2 1 1
1 715 1 1 46 TYR HE1 H 13.091 -8.652 4.736 1.00 . A A . 867 TYR HE1 1 1
1 716 1 1 46 TYR HE2 H 14.205 -12.617 3.643 1.00 . A A . 867 TYR HE2 1 1
1 717 1 1 46 TYR HH H 15.694 -10.802 4.156 1.00 . A A . 867 TYR HH 1 1
1 718 1 1 46 TYR N N 8.879 -9.791 4.468 1.00 . A A . 867 TYR N 1 1
1 719 1 1 46 TYR O O 6.690 -12.292 4.047 1.00 . A A . 867 TYR O 1 1
1 720 1 1 46 TYR OH O 15.050 -10.390 4.747 1.00 . A A . 867 TYR OH 1 1
1 721 1 1 47 THR C C 7.557 -15.178 4.620 1.00 . A A . 868 THR C 1 1
1 722 1 1 47 THR CA C 8.064 -14.128 5.612 1.00 . A A . 868 THR CA 1 1
1 723 1 1 47 THR CB C 6.945 -13.750 6.605 1.00 . A A . 868 THR CB 1 1
1 724 1 1 47 THR CG2 C 6.378 -14.989 7.286 1.00 . A A . 868 THR CG2 1 1
1 725 1 1 47 THR H H 9.562 -12.725 5.156 1.00 . A A . 868 THR H 1 1
1 726 1 1 47 THR HA H 8.862 -14.573 6.180 1.00 . A A . 868 THR HA 1 1
1 727 1 1 47 THR HB H 6.155 -13.253 6.062 1.00 . A A . 868 THR HB 1 1
1 728 1 1 47 THR HG1 H 7.824 -12.070 7.163 1.00 . A A . 868 THR HG1 1 1
1 729 1 1 47 THR HG21 H 5.679 -14.693 8.053 1.00 . A A . 868 THR HG21 1 1
1 730 1 1 47 THR HG22 H 7.183 -15.554 7.732 1.00 . A A . 868 THR HG22 1 1
1 731 1 1 47 THR HG23 H 5.874 -15.600 6.557 1.00 . A A . 868 THR HG23 1 1
1 732 1 1 47 THR N N 8.629 -12.946 4.961 1.00 . A A . 868 THR N 1 1
1 733 1 1 47 THR O O 6.514 -15.024 3.977 1.00 . A A . 868 THR O 1 1
1 734 1 1 47 THR OG1 O 7.471 -12.863 7.599 1.00 . A A . 868 THR OG1 1 1
1 735 1 1 48 GLY C C 8.969 -18.463 3.694 1.00 . A A . 869 GLY C 1 1
1 736 1 1 48 GLY CA C 7.961 -17.334 3.624 1.00 . A A . 869 GLY CA 1 1
1 737 1 1 48 GLY H H 9.142 -16.315 5.035 1.00 . A A . 869 GLY H 1 1
1 738 1 1 48 GLY HA2 H 6.985 -17.712 3.893 1.00 . A A . 869 GLY HA2 1 1
1 739 1 1 48 GLY HA3 H 7.928 -16.956 2.612 1.00 . A A . 869 GLY HA3 1 1
1 740 1 1 48 GLY N N 8.313 -16.257 4.512 1.00 . A A . 869 GLY N 1 1
1 741 1 1 48 GLY O O 9.727 -18.560 4.663 1.00 . A A . 869 GLY O 1 1
1 742 1 1 49 PRO C C 11.238 -20.080 1.973 1.00 . A A . 870 PRO C 1 1
1 743 1 1 49 PRO CA C 9.909 -20.468 2.621 1.00 . A A . 870 PRO CA 1 1
1 744 1 1 49 PRO CB C 9.156 -21.459 1.736 1.00 . A A . 870 PRO CB 1 1
1 745 1 1 49 PRO CD C 8.061 -19.326 1.534 1.00 . A A . 870 PRO CD 1 1
1 746 1 1 49 PRO CG C 8.373 -20.606 0.797 1.00 . A A . 870 PRO CG 1 1
1 747 1 1 49 PRO HA H 10.088 -20.906 3.592 1.00 . A A . 870 PRO HA 1 1
1 748 1 1 49 PRO HB2 H 9.872 -22.084 1.213 1.00 . A A . 870 PRO HB2 1 1
1 749 1 1 49 PRO HB3 H 8.497 -22.071 2.341 1.00 . A A . 870 PRO HB3 1 1
1 750 1 1 49 PRO HD2 H 8.251 -18.471 0.903 1.00 . A A . 870 PRO HD2 1 1
1 751 1 1 49 PRO HD3 H 7.036 -19.326 1.870 1.00 . A A . 870 PRO HD3 1 1
1 752 1 1 49 PRO HG2 H 8.964 -20.395 -0.081 1.00 . A A . 870 PRO HG2 1 1
1 753 1 1 49 PRO HG3 H 7.454 -21.104 0.523 1.00 . A A . 870 PRO HG3 1 1
1 754 1 1 49 PRO N N 8.983 -19.342 2.685 1.00 . A A . 870 PRO N 1 1
1 755 1 1 49 PRO O O 12.119 -20.917 1.774 1.00 . A A . 870 PRO O 1 1
1 756 1 1 50 ASP C C 12.779 -16.802 1.320 1.00 . A A . 871 ASP C 1 1
1 757 1 1 50 ASP CA C 12.599 -18.287 1.040 1.00 . A A . 871 ASP CA 1 1
1 758 1 1 50 ASP CB C 12.552 -18.510 -0.480 1.00 . A A . 871 ASP CB 1 1
1 759 1 1 50 ASP CG C 13.850 -18.103 -1.162 1.00 . A A . 871 ASP CG 1 1
1 760 1 1 50 ASP H H 10.684 -18.162 1.912 1.00 . A A . 871 ASP H 1 1
1 761 1 1 50 ASP HA H 13.436 -18.823 1.438 1.00 . A A . 871 ASP HA 1 1
1 762 1 1 50 ASP HB2 H 12.375 -19.552 -0.678 1.00 . A A . 871 ASP HB2 1 1
1 763 1 1 50 ASP HB3 H 11.751 -17.927 -0.905 1.00 . A A . 871 ASP HB3 1 1
1 764 1 1 50 ASP N N 11.394 -18.791 1.683 1.00 . A A . 871 ASP N 1 1
1 765 1 1 50 ASP O O 11.954 -15.977 0.933 1.00 . A A . 871 ASP O 1 1
1 766 1 1 50 ASP OD1 O 14.909 -18.672 -0.826 1.00 . A A . 871 ASP OD1 1 1
1 767 1 1 50 ASP OD2 O 13.816 -17.227 -2.053 1.00 . A A . 871 ASP OD2 1 1
1 768 1 1 51 SER C C 14.545 -14.306 1.107 1.00 . A A . 872 SER C 1 1
1 769 1 1 51 SER CA C 14.184 -15.107 2.346 1.00 . A A . 872 SER CA 1 1
1 770 1 1 51 SER CB C 15.342 -15.102 3.350 1.00 . A A . 872 SER CB 1 1
1 771 1 1 51 SER H H 14.485 -17.192 2.251 1.00 . A A . 872 SER H 1 1
1 772 1 1 51 SER HA H 13.312 -14.666 2.802 1.00 . A A . 872 SER HA 1 1
1 773 1 1 51 SER HB2 H 15.050 -15.655 4.225 1.00 . A A . 872 SER HB2 1 1
1 774 1 1 51 SER HB3 H 16.200 -15.576 2.900 1.00 . A A . 872 SER HB3 1 1
1 775 1 1 51 SER HG H 16.371 -13.448 3.129 1.00 . A A . 872 SER HG 1 1
1 776 1 1 51 SER N N 13.866 -16.482 1.990 1.00 . A A . 872 SER N 1 1
1 777 1 1 51 SER O O 15.607 -14.496 0.524 1.00 . A A . 872 SER O 1 1
1 778 1 1 51 SER OG O 15.699 -13.791 3.739 1.00 . A A . 872 SER OG 1 1
1 779 1 1 52 VAL C C 14.414 -11.237 -0.076 1.00 . A A . 873 VAL C 1 1
1 780 1 1 52 VAL CA C 13.845 -12.605 -0.484 1.00 . A A . 873 VAL CA 1 1
1 781 1 1 52 VAL CB C 12.519 -12.430 -1.271 1.00 . A A . 873 VAL CB 1 1
1 782 1 1 52 VAL CG1 C 12.203 -13.690 -2.057 1.00 . A A . 873 VAL CG1 1 1
1 783 1 1 52 VAL CG2 C 11.357 -12.106 -0.339 1.00 . A A . 873 VAL CG2 1 1
1 784 1 1 52 VAL H H 12.771 -13.407 1.139 1.00 . A A . 873 VAL H 1 1
1 785 1 1 52 VAL HA H 14.555 -13.106 -1.128 1.00 . A A . 873 VAL HA 1 1
1 786 1 1 52 VAL HB H 12.634 -11.617 -1.968 1.00 . A A . 873 VAL HB 1 1
1 787 1 1 52 VAL HG11 H 12.967 -13.856 -2.802 1.00 . A A . 873 VAL HG11 1 1
1 788 1 1 52 VAL HG12 H 11.241 -13.587 -2.541 1.00 . A A . 873 VAL HG12 1 1
1 789 1 1 52 VAL HG13 H 12.175 -14.528 -1.379 1.00 . A A . 873 VAL HG13 1 1
1 790 1 1 52 VAL HG21 H 11.278 -11.039 -0.211 1.00 . A A . 873 VAL HG21 1 1
1 791 1 1 52 VAL HG22 H 11.527 -12.568 0.626 1.00 . A A . 873 VAL HG22 1 1
1 792 1 1 52 VAL HG23 H 10.437 -12.488 -0.769 1.00 . A A . 873 VAL HG23 1 1
1 793 1 1 52 VAL N N 13.630 -13.446 0.674 1.00 . A A . 873 VAL N 1 1
1 794 1 1 52 VAL O O 13.700 -10.391 0.465 1.00 . A A . 873 VAL O 1 1
1 795 1 1 53 PRO C C 15.909 -8.580 -0.826 1.00 . A A . 874 PRO C 1 1
1 796 1 1 53 PRO CA C 16.364 -9.736 0.068 1.00 . A A . 874 PRO CA 1 1
1 797 1 1 53 PRO CB C 17.870 -10.004 -0.133 1.00 . A A . 874 PRO CB 1 1
1 798 1 1 53 PRO CD C 16.681 -11.949 -0.898 1.00 . A A . 874 PRO CD 1 1
1 799 1 1 53 PRO CG C 18.008 -11.469 -0.381 1.00 . A A . 874 PRO CG 1 1
1 800 1 1 53 PRO HA H 16.183 -9.479 1.098 1.00 . A A . 874 PRO HA 1 1
1 801 1 1 53 PRO HB2 H 18.223 -9.423 -0.973 1.00 . A A . 874 PRO HB2 1 1
1 802 1 1 53 PRO HB3 H 18.412 -9.719 0.754 1.00 . A A . 874 PRO HB3 1 1
1 803 1 1 53 PRO HD2 H 16.653 -11.891 -1.977 1.00 . A A . 874 PRO HD2 1 1
1 804 1 1 53 PRO HD3 H 16.494 -12.958 -0.568 1.00 . A A . 874 PRO HD3 1 1
1 805 1 1 53 PRO HG2 H 18.783 -11.643 -1.114 1.00 . A A . 874 PRO HG2 1 1
1 806 1 1 53 PRO HG3 H 18.249 -11.971 0.543 1.00 . A A . 874 PRO HG3 1 1
1 807 1 1 53 PRO N N 15.722 -11.005 -0.292 1.00 . A A . 874 PRO N 1 1
1 808 1 1 53 PRO O O 15.781 -8.734 -2.047 1.00 . A A . 874 PRO O 1 1
1 809 1 1 54 GLY C C 13.788 -6.303 -1.330 1.00 . A A . 875 GLY C 1 1
1 810 1 1 54 GLY CA C 15.256 -6.242 -0.959 1.00 . A A . 875 GLY CA 1 1
1 811 1 1 54 GLY H H 15.844 -7.350 0.756 1.00 . A A . 875 GLY H 1 1
1 812 1 1 54 GLY HA2 H 15.423 -5.368 -0.349 1.00 . A A . 875 GLY HA2 1 1
1 813 1 1 54 GLY HA3 H 15.843 -6.153 -1.865 1.00 . A A . 875 GLY HA3 1 1
1 814 1 1 54 GLY N N 15.689 -7.417 -0.215 1.00 . A A . 875 GLY N 1 1
1 815 1 1 54 GLY O O 13.265 -5.407 -1.996 1.00 . A A . 875 GLY O 1 1
1 816 1 1 55 ALA C C 10.960 -7.839 0.108 1.00 . A A . 876 ALA C 1 1
1 817 1 1 55 ALA CA C 11.718 -7.544 -1.172 1.00 . A A . 876 ALA CA 1 1
1 818 1 1 55 ALA CB C 11.543 -8.679 -2.165 1.00 . A A . 876 ALA CB 1 1
1 819 1 1 55 ALA H H 13.594 -8.020 -0.335 1.00 . A A . 876 ALA H 1 1
1 820 1 1 55 ALA HA H 11.334 -6.635 -1.613 1.00 . A A . 876 ALA HA 1 1
1 821 1 1 55 ALA HB1 H 10.505 -8.734 -2.466 1.00 . A A . 876 ALA HB1 1 1
1 822 1 1 55 ALA HB2 H 11.835 -9.608 -1.699 1.00 . A A . 876 ALA HB2 1 1
1 823 1 1 55 ALA HB3 H 12.164 -8.501 -3.031 1.00 . A A . 876 ALA HB3 1 1
1 824 1 1 55 ALA N N 13.126 -7.352 -0.884 1.00 . A A . 876 ALA N 1 1
1 825 1 1 55 ALA O O 11.440 -8.582 0.959 1.00 . A A . 876 ALA O 1 1
1 826 1 1 56 LEU C C 7.576 -7.901 1.102 1.00 . A A . 877 LEU C 1 1
1 827 1 1 56 LEU CA C 8.988 -7.459 1.451 1.00 . A A . 877 LEU CA 1 1
1 828 1 1 56 LEU CB C 8.951 -6.197 2.325 1.00 . A A . 877 LEU CB 1 1
1 829 1 1 56 LEU CD1 C 11.365 -5.951 2.981 1.00 . A A . 877 LEU CD1 1 1
1 830 1 1 56 LEU CD2 C 9.573 -5.142 4.524 1.00 . A A . 877 LEU CD2 1 1
1 831 1 1 56 LEU CG C 9.952 -6.192 3.488 1.00 . A A . 877 LEU CG 1 1
1 832 1 1 56 LEU H H 9.444 -6.670 -0.456 1.00 . A A . 877 LEU H 1 1
1 833 1 1 56 LEU HA H 9.466 -8.249 2.010 1.00 . A A . 877 LEU HA 1 1
1 834 1 1 56 LEU HB2 H 9.150 -5.342 1.695 1.00 . A A . 877 LEU HB2 1 1
1 835 1 1 56 LEU HB3 H 7.958 -6.096 2.737 1.00 . A A . 877 LEU HB3 1 1
1 836 1 1 56 LEU HD11 H 11.508 -4.897 2.796 1.00 . A A . 877 LEU HD11 1 1
1 837 1 1 56 LEU HD12 H 11.514 -6.498 2.065 1.00 . A A . 877 LEU HD12 1 1
1 838 1 1 56 LEU HD13 H 12.074 -6.285 3.719 1.00 . A A . 877 LEU HD13 1 1
1 839 1 1 56 LEU HD21 H 10.225 -5.240 5.381 1.00 . A A . 877 LEU HD21 1 1
1 840 1 1 56 LEU HD22 H 8.546 -5.290 4.834 1.00 . A A . 877 LEU HD22 1 1
1 841 1 1 56 LEU HD23 H 9.685 -4.157 4.097 1.00 . A A . 877 LEU HD23 1 1
1 842 1 1 56 LEU HG H 9.931 -7.163 3.971 1.00 . A A . 877 LEU HG 1 1
1 843 1 1 56 LEU N N 9.786 -7.248 0.256 1.00 . A A . 877 LEU N 1 1
1 844 1 1 56 LEU O O 7.127 -7.740 -0.038 1.00 . A A . 877 LEU O 1 1
1 845 1 1 57 ASP C C 4.571 -7.802 1.626 1.00 . A A . 878 ASP C 1 1
1 846 1 1 57 ASP CA C 5.529 -8.951 1.917 1.00 . A A . 878 ASP CA 1 1
1 847 1 1 57 ASP CB C 5.058 -9.693 3.166 1.00 . A A . 878 ASP CB 1 1
1 848 1 1 57 ASP CG C 3.662 -10.242 2.992 1.00 . A A . 878 ASP CG 1 1
1 849 1 1 57 ASP H H 7.329 -8.574 2.968 1.00 . A A . 878 ASP H 1 1
1 850 1 1 57 ASP HA H 5.523 -9.635 1.081 1.00 . A A . 878 ASP HA 1 1
1 851 1 1 57 ASP HB2 H 5.733 -10.514 3.375 1.00 . A A . 878 ASP HB2 1 1
1 852 1 1 57 ASP HB3 H 5.056 -9.012 4.005 1.00 . A A . 878 ASP HB3 1 1
1 853 1 1 57 ASP N N 6.896 -8.471 2.090 1.00 . A A . 878 ASP N 1 1
1 854 1 1 57 ASP O O 4.420 -6.889 2.442 1.00 . A A . 878 ASP O 1 1
1 855 1 1 57 ASP OD1 O 3.521 -11.334 2.414 1.00 . A A . 878 ASP OD1 1 1
1 856 1 1 57 ASP OD2 O 2.698 -9.579 3.426 1.00 . A A . 878 ASP OD2 1 1
1 857 1 1 58 TYR C C 1.609 -7.042 0.653 1.00 . A A . 879 TYR C 1 1
1 858 1 1 58 TYR CA C 2.995 -6.801 0.067 1.00 . A A . 879 TYR CA 1 1
1 859 1 1 58 TYR CB C 2.895 -6.712 -1.464 1.00 . A A . 879 TYR CB 1 1
1 860 1 1 58 TYR CD1 C 0.591 -7.167 -2.417 1.00 . A A . 879 TYR CD1 1 1
1 861 1 1 58 TYR CD2 C 2.141 -8.974 -2.305 1.00 . A A . 879 TYR CD2 1 1
1 862 1 1 58 TYR CE1 C -0.356 -8.007 -2.965 1.00 . A A . 879 TYR CE1 1 1
1 863 1 1 58 TYR CE2 C 1.194 -9.820 -2.853 1.00 . A A . 879 TYR CE2 1 1
1 864 1 1 58 TYR CG C 1.858 -7.635 -2.077 1.00 . A A . 879 TYR CG 1 1
1 865 1 1 58 TYR CZ C -0.050 -9.333 -3.183 1.00 . A A . 879 TYR CZ 1 1
1 866 1 1 58 TYR H H 4.134 -8.586 -0.160 1.00 . A A . 879 TYR H 1 1
1 867 1 1 58 TYR HA H 3.375 -5.861 0.448 1.00 . A A . 879 TYR HA 1 1
1 868 1 1 58 TYR HB2 H 2.632 -5.702 -1.736 1.00 . A A . 879 TYR HB2 1 1
1 869 1 1 58 TYR HB3 H 3.859 -6.954 -1.896 1.00 . A A . 879 TYR HB3 1 1
1 870 1 1 58 TYR HD1 H 0.351 -6.128 -2.246 1.00 . A A . 879 TYR HD1 1 1
1 871 1 1 58 TYR HD2 H 3.118 -9.355 -2.043 1.00 . A A . 879 TYR HD2 1 1
1 872 1 1 58 TYR HE1 H -1.330 -7.623 -3.217 1.00 . A A . 879 TYR HE1 1 1
1 873 1 1 58 TYR HE2 H 1.431 -10.856 -3.025 1.00 . A A . 879 TYR HE2 1 1
1 874 1 1 58 TYR HH H -1.094 -10.950 -3.160 1.00 . A A . 879 TYR HH 1 1
1 875 1 1 58 TYR N N 3.935 -7.848 0.462 1.00 . A A . 879 TYR N 1 1
1 876 1 1 58 TYR O O 0.860 -6.099 0.907 1.00 . A A . 879 TYR O 1 1
1 877 1 1 58 TYR OH O -0.991 -10.178 -3.729 1.00 . A A . 879 TYR OH 1 1
1 878 1 1 59 MET C C -0.316 -8.010 2.745 1.00 . A A . 880 MET C 1 1
1 879 1 1 59 MET CA C -0.019 -8.711 1.417 1.00 . A A . 880 MET CA 1 1
1 880 1 1 59 MET CB C -0.057 -10.232 1.596 1.00 . A A . 880 MET CB 1 1
1 881 1 1 59 MET CE C -0.330 -12.788 3.608 1.00 . A A . 880 MET CE 1 1
1 882 1 1 59 MET CG C -1.408 -10.777 2.034 1.00 . A A . 880 MET CG 1 1
1 883 1 1 59 MET H H 1.951 -9.006 0.696 1.00 . A A . 880 MET H 1 1
1 884 1 1 59 MET HA H -0.773 -8.426 0.701 1.00 . A A . 880 MET HA 1 1
1 885 1 1 59 MET HB2 H 0.202 -10.693 0.654 1.00 . A A . 880 MET HB2 1 1
1 886 1 1 59 MET HB3 H 0.675 -10.511 2.343 1.00 . A A . 880 MET HB3 1 1
1 887 1 1 59 MET HE1 H 0.687 -12.521 3.335 1.00 . A A . 880 MET HE1 1 1
1 888 1 1 59 MET HE2 H -0.364 -13.819 3.930 1.00 . A A . 880 MET HE2 1 1
1 889 1 1 59 MET HE3 H -0.668 -12.153 4.411 1.00 . A A . 880 MET HE3 1 1
1 890 1 1 59 MET HG2 H -1.659 -10.345 2.991 1.00 . A A . 880 MET HG2 1 1
1 891 1 1 59 MET HG3 H -2.150 -10.493 1.303 1.00 . A A . 880 MET HG3 1 1
1 892 1 1 59 MET N N 1.285 -8.312 0.882 1.00 . A A . 880 MET N 1 1
1 893 1 1 59 MET O O -1.474 -7.763 3.077 1.00 . A A . 880 MET O 1 1
1 894 1 1 59 MET SD S -1.412 -12.576 2.198 1.00 . A A . 880 MET SD 1 1
1 895 1 1 60 SER C C 0.044 -5.617 4.570 1.00 . A A . 881 SER C 1 1
1 896 1 1 60 SER CA C 0.591 -7.033 4.753 1.00 . A A . 881 SER CA 1 1
1 897 1 1 60 SER CB C 1.933 -7.020 5.465 1.00 . A A . 881 SER CB 1 1
1 898 1 1 60 SER H H 1.629 -7.932 3.143 1.00 . A A . 881 SER H 1 1
1 899 1 1 60 SER HA H -0.117 -7.603 5.337 1.00 . A A . 881 SER HA 1 1
1 900 1 1 60 SER HB2 H 2.665 -6.515 4.849 1.00 . A A . 881 SER HB2 1 1
1 901 1 1 60 SER HB3 H 1.833 -6.504 6.408 1.00 . A A . 881 SER HB3 1 1
1 902 1 1 60 SER HG H 2.549 -8.791 4.861 1.00 . A A . 881 SER HG 1 1
1 903 1 1 60 SER N N 0.731 -7.700 3.480 1.00 . A A . 881 SER N 1 1
1 904 1 1 60 SER O O -0.702 -5.119 5.419 1.00 . A A . 881 SER O 1 1
1 905 1 1 60 SER OG O 2.380 -8.341 5.711 1.00 . A A . 881 SER OG 1 1
1 906 1 1 61 PHE C C -1.574 -3.643 2.917 1.00 . A A . 882 PHE C 1 1
1 907 1 1 61 PHE CA C -0.072 -3.630 3.165 1.00 . A A . 882 PHE CA 1 1
1 908 1 1 61 PHE CB C 0.652 -3.050 1.944 1.00 . A A . 882 PHE CB 1 1
1 909 1 1 61 PHE CD1 C 0.738 -0.558 2.152 1.00 . A A . 882 PHE CD1 1 1
1 910 1 1 61 PHE CD2 C -0.846 -1.493 0.642 1.00 . A A . 882 PHE CD2 1 1
1 911 1 1 61 PHE CE1 C 0.303 0.712 1.830 1.00 . A A . 882 PHE CE1 1 1
1 912 1 1 61 PHE CE2 C -1.286 -0.224 0.310 1.00 . A A . 882 PHE CE2 1 1
1 913 1 1 61 PHE CG C 0.173 -1.672 1.569 1.00 . A A . 882 PHE CG 1 1
1 914 1 1 61 PHE CZ C -0.710 0.879 0.909 1.00 . A A . 882 PHE CZ 1 1
1 915 1 1 61 PHE H H 0.983 -5.438 2.804 1.00 . A A . 882 PHE H 1 1
1 916 1 1 61 PHE HA H 0.133 -3.013 4.029 1.00 . A A . 882 PHE HA 1 1
1 917 1 1 61 PHE HB2 H 1.709 -2.994 2.151 1.00 . A A . 882 PHE HB2 1 1
1 918 1 1 61 PHE HB3 H 0.495 -3.699 1.097 1.00 . A A . 882 PHE HB3 1 1
1 919 1 1 61 PHE HD1 H 1.533 -0.688 2.867 1.00 . A A . 882 PHE HD1 1 1
1 920 1 1 61 PHE HD2 H -1.294 -2.355 0.171 1.00 . A A . 882 PHE HD2 1 1
1 921 1 1 61 PHE HE1 H 0.760 1.574 2.296 1.00 . A A . 882 PHE HE1 1 1
1 922 1 1 61 PHE HE2 H -2.077 -0.097 -0.416 1.00 . A A . 882 PHE HE2 1 1
1 923 1 1 61 PHE HZ H -1.050 1.874 0.653 1.00 . A A . 882 PHE HZ 1 1
1 924 1 1 61 PHE N N 0.397 -4.981 3.452 1.00 . A A . 882 PHE N 1 1
1 925 1 1 61 PHE O O -2.314 -2.828 3.467 1.00 . A A . 882 PHE O 1 1
1 926 1 1 62 SER C C -4.233 -5.130 2.988 1.00 . A A . 883 SER C 1 1
1 927 1 1 62 SER CA C -3.425 -4.724 1.764 1.00 . A A . 883 SER CA 1 1
1 928 1 1 62 SER CB C -3.590 -5.768 0.667 1.00 . A A . 883 SER CB 1 1
1 929 1 1 62 SER H H -1.374 -5.215 1.701 1.00 . A A . 883 SER H 1 1
1 930 1 1 62 SER HA H -3.781 -3.769 1.406 1.00 . A A . 883 SER HA 1 1
1 931 1 1 62 SER HB2 H -4.119 -6.627 1.065 1.00 . A A . 883 SER HB2 1 1
1 932 1 1 62 SER HB3 H -4.149 -5.345 -0.152 1.00 . A A . 883 SER HB3 1 1
1 933 1 1 62 SER HG H -2.441 -6.704 -0.618 1.00 . A A . 883 SER HG 1 1
1 934 1 1 62 SER N N -2.016 -4.588 2.097 1.00 . A A . 883 SER N 1 1
1 935 1 1 62 SER O O -5.405 -4.790 3.112 1.00 . A A . 883 SER O 1 1
1 936 1 1 62 SER OG O -2.322 -6.187 0.188 1.00 . A A . 883 SER OG 1 1
1 937 1 1 63 THR C C -4.393 -5.104 6.074 1.00 . A A . 884 THR C 1 1
1 938 1 1 63 THR CA C -4.235 -6.284 5.122 1.00 . A A . 884 THR CA 1 1
1 939 1 1 63 THR CB C -3.430 -7.412 5.800 1.00 . A A . 884 THR CB 1 1
1 940 1 1 63 THR CG2 C -4.119 -7.900 7.070 1.00 . A A . 884 THR CG2 1 1
1 941 1 1 63 THR H H -2.645 -6.071 3.746 1.00 . A A . 884 THR H 1 1
1 942 1 1 63 THR HA H -5.214 -6.662 4.867 1.00 . A A . 884 THR HA 1 1
1 943 1 1 63 THR HB H -2.453 -7.023 6.060 1.00 . A A . 884 THR HB 1 1
1 944 1 1 63 THR HG1 H -2.528 -8.316 4.290 1.00 . A A . 884 THR HG1 1 1
1 945 1 1 63 THR HG21 H -3.676 -8.837 7.387 1.00 . A A . 884 THR HG21 1 1
1 946 1 1 63 THR HG22 H -5.176 -8.049 6.878 1.00 . A A . 884 THR HG22 1 1
1 947 1 1 63 THR HG23 H -3.993 -7.159 7.849 1.00 . A A . 884 THR HG23 1 1
1 948 1 1 63 THR N N -3.588 -5.845 3.899 1.00 . A A . 884 THR N 1 1
1 949 1 1 63 THR O O -5.458 -4.905 6.671 1.00 . A A . 884 THR O 1 1
1 950 1 1 63 THR OG1 O -3.267 -8.506 4.885 1.00 . A A . 884 THR OG1 1 1
1 951 1 1 64 ALA C C -4.370 -2.118 6.529 1.00 . A A . 885 ALA C 1 1
1 952 1 1 64 ALA CA C -3.357 -3.134 7.046 1.00 . A A . 885 ALA CA 1 1
1 953 1 1 64 ALA CB C -1.974 -2.509 7.114 1.00 . A A . 885 ALA CB 1 1
1 954 1 1 64 ALA H H -2.521 -4.519 5.691 1.00 . A A . 885 ALA H 1 1
1 955 1 1 64 ALA HA H -3.639 -3.446 8.039 1.00 . A A . 885 ALA HA 1 1
1 956 1 1 64 ALA HB1 H -1.819 -1.895 6.248 1.00 . A A . 885 ALA HB1 1 1
1 957 1 1 64 ALA HB2 H -1.226 -3.285 7.130 1.00 . A A . 885 ALA HB2 1 1
1 958 1 1 64 ALA HB3 H -1.891 -1.905 8.004 1.00 . A A . 885 ALA HB3 1 1
1 959 1 1 64 ALA N N -3.340 -4.305 6.188 1.00 . A A . 885 ALA N 1 1
1 960 1 1 64 ALA O O -5.076 -1.464 7.296 1.00 . A A . 885 ALA O 1 1
1 961 1 1 65 LEU C C -6.776 -1.622 4.536 1.00 . A A . 886 LEU C 1 1
1 962 1 1 65 LEU CA C -5.343 -1.094 4.537 1.00 . A A . 886 LEU CA 1 1
1 963 1 1 65 LEU CB C -4.861 -0.871 3.103 1.00 . A A . 886 LEU CB 1 1
1 964 1 1 65 LEU CD1 C -5.627 1.505 2.868 1.00 . A A . 886 LEU CD1 1 1
1 965 1 1 65 LEU CD2 C -5.195 0.126 0.834 1.00 . A A . 886 LEU CD2 1 1
1 966 1 1 65 LEU CG C -5.689 0.110 2.271 1.00 . A A . 886 LEU CG 1 1
1 967 1 1 65 LEU H H -3.848 -2.580 4.660 1.00 . A A . 886 LEU H 1 1
1 968 1 1 65 LEU HA H -5.311 -0.156 5.069 1.00 . A A . 886 LEU HA 1 1
1 969 1 1 65 LEU HB2 H -3.844 -0.508 3.141 1.00 . A A . 886 LEU HB2 1 1
1 970 1 1 65 LEU HB3 H -4.863 -1.823 2.598 1.00 . A A . 886 LEU HB3 1 1
1 971 1 1 65 LEU HD11 H -4.668 1.949 2.641 1.00 . A A . 886 LEU HD11 1 1
1 972 1 1 65 LEU HD12 H -5.754 1.445 3.939 1.00 . A A . 886 LEU HD12 1 1
1 973 1 1 65 LEU HD13 H -6.413 2.110 2.445 1.00 . A A . 886 LEU HD13 1 1
1 974 1 1 65 LEU HD21 H -5.753 0.855 0.271 1.00 . A A . 886 LEU HD21 1 1
1 975 1 1 65 LEU HD22 H -5.332 -0.848 0.396 1.00 . A A . 886 LEU HD22 1 1
1 976 1 1 65 LEU HD23 H -4.148 0.380 0.815 1.00 . A A . 886 LEU HD23 1 1
1 977 1 1 65 LEU HG H -6.724 -0.211 2.265 1.00 . A A . 886 LEU HG 1 1
1 978 1 1 65 LEU N N -4.438 -2.018 5.208 1.00 . A A . 886 LEU N 1 1
1 979 1 1 65 LEU O O -7.729 -0.860 4.380 1.00 . A A . 886 LEU O 1 1
1 980 1 1 66 TYR C C -8.981 -3.244 6.036 1.00 . A A . 887 TYR C 1 1
1 981 1 1 66 TYR CA C -8.238 -3.556 4.736 1.00 . A A . 887 TYR CA 1 1
1 982 1 1 66 TYR CB C -8.108 -5.071 4.563 1.00 . A A . 887 TYR CB 1 1
1 983 1 1 66 TYR CD1 C -10.366 -6.174 4.827 1.00 . A A . 887 TYR CD1 1 1
1 984 1 1 66 TYR CD2 C -9.494 -5.880 2.628 1.00 . A A . 887 TYR CD2 1 1
1 985 1 1 66 TYR CE1 C -11.500 -6.758 4.302 1.00 . A A . 887 TYR CE1 1 1
1 986 1 1 66 TYR CE2 C -10.622 -6.466 2.098 1.00 . A A . 887 TYR CE2 1 1
1 987 1 1 66 TYR CG C -9.345 -5.723 3.998 1.00 . A A . 887 TYR CG 1 1
1 988 1 1 66 TYR CZ C -11.622 -6.901 2.937 1.00 . A A . 887 TYR CZ 1 1
1 989 1 1 66 TYR H H -6.130 -3.485 4.847 1.00 . A A . 887 TYR H 1 1
1 990 1 1 66 TYR HA H -8.802 -3.154 3.908 1.00 . A A . 887 TYR HA 1 1
1 991 1 1 66 TYR HB2 H -7.295 -5.277 3.884 1.00 . A A . 887 TYR HB2 1 1
1 992 1 1 66 TYR HB3 H -7.895 -5.521 5.521 1.00 . A A . 887 TYR HB3 1 1
1 993 1 1 66 TYR HD1 H -10.266 -6.060 5.898 1.00 . A A . 887 TYR HD1 1 1
1 994 1 1 66 TYR HD2 H -8.708 -5.540 1.969 1.00 . A A . 887 TYR HD2 1 1
1 995 1 1 66 TYR HE1 H -12.283 -7.106 4.957 1.00 . A A . 887 TYR HE1 1 1
1 996 1 1 66 TYR HE2 H -10.717 -6.578 1.027 1.00 . A A . 887 TYR HE2 1 1
1 997 1 1 66 TYR HH H -13.495 -6.866 2.496 1.00 . A A . 887 TYR HH 1 1
1 998 1 1 66 TYR N N -6.923 -2.928 4.724 1.00 . A A . 887 TYR N 1 1
1 999 1 1 66 TYR O O -10.192 -3.028 6.033 1.00 . A A . 887 TYR O 1 1
1 1000 1 1 66 TYR OH O -12.752 -7.481 2.408 1.00 . A A . 887 TYR OH 1 1
1 1001 1 1 67 GLY C C -9.109 -1.459 8.647 1.00 . A A . 888 GLY C 1 1
1 1002 1 1 67 GLY CA C -8.838 -2.933 8.426 1.00 . A A . 888 GLY CA 1 1
1 1003 1 1 67 GLY H H -7.274 -3.352 7.066 1.00 . A A . 888 GLY H 1 1
1 1004 1 1 67 GLY HA2 H -9.765 -3.470 8.501 1.00 . A A . 888 GLY HA2 1 1
1 1005 1 1 67 GLY HA3 H -8.170 -3.285 9.196 1.00 . A A . 888 GLY HA3 1 1
1 1006 1 1 67 GLY N N -8.240 -3.205 7.134 1.00 . A A . 888 GLY N 1 1
1 1007 1 1 67 GLY O O -8.184 -0.676 8.822 1.00 . A A . 888 GLY O 1 1
1 1008 1 1 68 GLU C C -11.113 0.520 10.318 1.00 . A A . 889 GLU C 1 1
1 1009 1 1 68 GLU CA C -10.782 0.303 8.848 1.00 . A A . 889 GLU CA 1 1
1 1010 1 1 68 GLU CB C -12.008 0.652 7.998 1.00 . A A . 889 GLU CB 1 1
1 1011 1 1 68 GLU CD C -13.065 2.738 7.052 1.00 . A A . 889 GLU CD 1 1
1 1012 1 1 68 GLU CG C -11.821 1.877 7.114 1.00 . A A . 889 GLU CG 1 1
1 1013 1 1 68 GLU H H -11.071 -1.761 8.495 1.00 . A A . 889 GLU H 1 1
1 1014 1 1 68 GLU HA H -9.956 0.944 8.569 1.00 . A A . 889 GLU HA 1 1
1 1015 1 1 68 GLU HB2 H -12.244 -0.188 7.366 1.00 . A A . 889 GLU HB2 1 1
1 1016 1 1 68 GLU HB3 H -12.843 0.837 8.657 1.00 . A A . 889 GLU HB3 1 1
1 1017 1 1 68 GLU HG2 H -11.011 2.470 7.506 1.00 . A A . 889 GLU HG2 1 1
1 1018 1 1 68 GLU HG3 H -11.576 1.552 6.111 1.00 . A A . 889 GLU HG3 1 1
1 1019 1 1 68 GLU N N -10.381 -1.084 8.634 1.00 . A A . 889 GLU N 1 1
1 1020 1 1 68 GLU O O -11.485 -0.423 11.024 1.00 . A A . 889 GLU O 1 1
1 1021 1 1 68 GLU OE1 O -13.707 2.785 5.984 1.00 . A A . 889 GLU OE1 1 1
1 1022 1 1 68 GLU OE2 O -13.413 3.370 8.071 1.00 . A A . 889 GLU OE2 1 1
1 1023 1 1 69 SER C C -12.673 2.672 12.321 1.00 . A A . 890 SER C 1 1
1 1024 1 1 69 SER CA C -11.280 2.074 12.170 1.00 . A A . 890 SER CA 1 1
1 1025 1 1 69 SER CB C -10.217 3.029 12.703 1.00 . A A . 890 SER CB 1 1
1 1026 1 1 69 SER H H -10.743 2.485 10.156 1.00 . A A . 890 SER H 1 1
1 1027 1 1 69 SER HA H -11.238 1.152 12.737 1.00 . A A . 890 SER HA 1 1
1 1028 1 1 69 SER HB2 H -10.309 3.985 12.211 1.00 . A A . 890 SER HB2 1 1
1 1029 1 1 69 SER HB3 H -10.350 3.153 13.765 1.00 . A A . 890 SER HB3 1 1
1 1030 1 1 69 SER HG H -8.960 1.871 11.742 1.00 . A A . 890 SER HG 1 1
1 1031 1 1 69 SER N N -11.004 1.759 10.774 1.00 . A A . 890 SER N 1 1
1 1032 1 1 69 SER O O -13.010 3.252 13.355 1.00 . A A . 890 SER O 1 1
1 1033 1 1 69 SER OG O -8.918 2.517 12.461 1.00 . A A . 890 SER OG 1 1
1 1034 1 1 70 ASP C C -15.669 2.242 10.258 1.00 . A A . 891 ASP C 1 1
1 1035 1 1 70 ASP CA C -14.841 3.023 11.281 1.00 . A A . 891 ASP CA 1 1
1 1036 1 1 70 ASP CB C -14.844 4.521 10.970 1.00 . A A . 891 ASP CB 1 1
1 1037 1 1 70 ASP CG C -16.208 5.156 11.123 1.00 . A A . 891 ASP CG 1 1
1 1038 1 1 70 ASP H H -13.147 2.059 10.488 1.00 . A A . 891 ASP H 1 1
1 1039 1 1 70 ASP HA H -15.257 2.862 12.267 1.00 . A A . 891 ASP HA 1 1
1 1040 1 1 70 ASP HB2 H -14.162 5.020 11.639 1.00 . A A . 891 ASP HB2 1 1
1 1041 1 1 70 ASP HB3 H -14.515 4.670 9.952 1.00 . A A . 891 ASP HB3 1 1
1 1042 1 1 70 ASP N N -13.479 2.520 11.283 1.00 . A A . 891 ASP N 1 1
1 1043 1 1 70 ASP O O -16.450 2.806 9.489 1.00 . A A . 891 ASP O 1 1
1 1044 1 1 70 ASP OD1 O -16.575 5.987 10.265 1.00 . A A . 891 ASP OD1 1 1
1 1045 1 1 70 ASP OD2 O -16.925 4.823 12.091 1.00 . A A . 891 ASP OD2 1 1
1 1046 1 1 71 LEU C C -16.344 -1.331 9.981 1.00 . A A . 892 LEU C 1 1
1 1047 1 1 71 LEU CA C -16.191 0.041 9.343 1.00 . A A . 892 LEU CA 1 1
1 1048 1 1 71 LEU CB C -15.438 -0.074 8.014 1.00 . A A . 892 LEU CB 1 1
1 1049 1 1 71 LEU CD1 C -17.368 -0.470 6.435 1.00 . A A . 892 LEU CD1 1 1
1 1050 1 1 71 LEU CD2 C -15.074 -1.232 5.827 1.00 . A A . 892 LEU CD2 1 1
1 1051 1 1 71 LEU CG C -16.052 -1.014 6.970 1.00 . A A . 892 LEU CG 1 1
1 1052 1 1 71 LEU H H -14.842 0.537 10.895 1.00 . A A . 892 LEU H 1 1
1 1053 1 1 71 LEU HA H -17.171 0.459 9.165 1.00 . A A . 892 LEU HA 1 1
1 1054 1 1 71 LEU HB2 H -15.374 0.912 7.580 1.00 . A A . 892 LEU HB2 1 1
1 1055 1 1 71 LEU HB3 H -14.435 -0.418 8.228 1.00 . A A . 892 LEU HB3 1 1
1 1056 1 1 71 LEU HD11 H -17.261 0.581 6.216 1.00 . A A . 892 LEU HD11 1 1
1 1057 1 1 71 LEU HD12 H -18.144 -0.611 7.171 1.00 . A A . 892 LEU HD12 1 1
1 1058 1 1 71 LEU HD13 H -17.632 -0.998 5.529 1.00 . A A . 892 LEU HD13 1 1
1 1059 1 1 71 LEU HD21 H -14.116 -1.542 6.223 1.00 . A A . 892 LEU HD21 1 1
1 1060 1 1 71 LEU HD22 H -14.957 -0.309 5.279 1.00 . A A . 892 LEU HD22 1 1
1 1061 1 1 71 LEU HD23 H -15.458 -1.998 5.166 1.00 . A A . 892 LEU HD23 1 1
1 1062 1 1 71 LEU HG H -16.251 -1.967 7.425 1.00 . A A . 892 LEU HG 1 1
1 1063 1 1 71 LEU N N -15.478 0.929 10.254 1.00 . A A . 892 LEU N 1 1
1 1064 1 1 71 LEU O O -17.489 -1.820 10.087 1.00 . A A . 892 LEU O 1 1
1 1065 1 1 71 LEU OXT O -15.320 -1.899 10.417 1.00 . A A . 892 LEU OXT 1 1
1 1066 2 2 1 GLY C C 0.923 -3.491 -16.180 1.00 . B B . 1646 GLY C 1 1
1 1067 2 2 1 GLY CA C 0.644 -4.238 -17.462 1.00 . B B . 1646 GLY CA 1 1
1 1068 2 2 1 GLY H1 H -0.947 -5.152 -18.447 1.00 . B B . 1646 GLY H1 1 1
1 1069 2 2 1 GLY H2 H -1.301 -3.609 -17.850 1.00 . B B . 1646 GLY H2 1 1
1 1070 2 2 1 GLY H3 H -1.206 -4.925 -16.792 1.00 . B B . 1646 GLY H3 1 1
1 1071 2 2 1 GLY HA2 H 1.172 -5.179 -17.440 1.00 . B B . 1646 GLY HA2 1 1
1 1072 2 2 1 GLY HA3 H 1.005 -3.648 -18.294 1.00 . B B . 1646 GLY HA3 1 1
1 1073 2 2 1 GLY N N -0.800 -4.499 -17.651 1.00 . B B . 1646 GLY N 1 1
1 1074 2 2 1 GLY O O 0.008 -3.251 -15.388 1.00 . B B . 1646 GLY O 1 1
1 1075 2 2 2 LYS C C 1.810 -1.100 -14.641 1.00 . B B . 1647 LYS C 1 1
1 1076 2 2 2 LYS CA C 2.602 -2.396 -14.790 1.00 . B B . 1647 LYS CA 1 1
1 1077 2 2 2 LYS CB C 4.104 -2.081 -14.860 1.00 . B B . 1647 LYS CB 1 1
1 1078 2 2 2 LYS CD C 5.071 -3.934 -13.451 1.00 . B B . 1647 LYS CD 1 1
1 1079 2 2 2 LYS CE C 6.477 -4.408 -13.111 1.00 . B B . 1647 LYS CE 1 1
1 1080 2 2 2 LYS CG C 5.009 -3.309 -14.837 1.00 . B B . 1647 LYS CG 1 1
1 1081 2 2 2 LYS H H 2.850 -3.342 -16.661 1.00 . B B . 1647 LYS H 1 1
1 1082 2 2 2 LYS HA H 2.412 -3.023 -13.929 1.00 . B B . 1647 LYS HA 1 1
1 1083 2 2 2 LYS HB2 H 4.299 -1.538 -15.772 1.00 . B B . 1647 LYS HB2 1 1
1 1084 2 2 2 LYS HB3 H 4.367 -1.453 -14.020 1.00 . B B . 1647 LYS HB3 1 1
1 1085 2 2 2 LYS HD2 H 4.768 -3.199 -12.720 1.00 . B B . 1647 LYS HD2 1 1
1 1086 2 2 2 LYS HD3 H 4.392 -4.783 -13.417 1.00 . B B . 1647 LYS HD3 1 1
1 1087 2 2 2 LYS HE2 H 6.426 -5.049 -12.247 1.00 . B B . 1647 LYS HE2 1 1
1 1088 2 2 2 LYS HE3 H 6.868 -4.961 -13.950 1.00 . B B . 1647 LYS HE3 1 1
1 1089 2 2 2 LYS HG2 H 4.627 -4.040 -15.528 1.00 . B B . 1647 LYS HG2 1 1
1 1090 2 2 2 LYS HG3 H 6.009 -3.015 -15.140 1.00 . B B . 1647 LYS HG3 1 1
1 1091 2 2 2 LYS HZ1 H 7.993 -3.501 -11.985 1.00 . B B . 1647 LYS HZ1 1 1
1 1092 2 2 2 LYS HZ2 H 6.846 -2.412 -12.604 1.00 . B B . 1647 LYS HZ2 1 1
1 1093 2 2 2 LYS HZ3 H 8.007 -3.084 -13.624 1.00 . B B . 1647 LYS HZ3 1 1
1 1094 2 2 2 LYS N N 2.180 -3.120 -15.981 1.00 . B B . 1647 LYS N 1 1
1 1095 2 2 2 LYS NZ N 7.393 -3.274 -12.812 1.00 . B B . 1647 LYS NZ 1 1
1 1096 2 2 2 LYS O O 1.409 -0.732 -13.543 1.00 . B B . 1647 LYS O 1 1
1 1097 2 2 3 PHE C C -0.662 0.626 -15.457 1.00 . B B . 1648 PHE C 1 1
1 1098 2 2 3 PHE CA C 0.821 0.823 -15.785 1.00 . B B . 1648 PHE CA 1 1
1 1099 2 2 3 PHE CB C 0.959 1.495 -17.153 1.00 . B B . 1648 PHE CB 1 1
1 1100 2 2 3 PHE CD1 C 2.797 3.103 -16.563 1.00 . B B . 1648 PHE CD1 1 1
1 1101 2 2 3 PHE CD2 C 3.077 1.697 -18.467 1.00 . B B . 1648 PHE CD2 1 1
1 1102 2 2 3 PHE CE1 C 4.034 3.669 -16.798 1.00 . B B . 1648 PHE CE1 1 1
1 1103 2 2 3 PHE CE2 C 4.315 2.257 -18.705 1.00 . B B . 1648 PHE CE2 1 1
1 1104 2 2 3 PHE CG C 2.308 2.109 -17.398 1.00 . B B . 1648 PHE CG 1 1
1 1105 2 2 3 PHE CZ C 4.794 3.244 -17.870 1.00 . B B . 1648 PHE CZ 1 1
1 1106 2 2 3 PHE H H 1.897 -0.803 -16.616 1.00 . B B . 1648 PHE H 1 1
1 1107 2 2 3 PHE HA H 1.252 1.470 -15.037 1.00 . B B . 1648 PHE HA 1 1
1 1108 2 2 3 PHE HB2 H 0.787 0.759 -17.924 1.00 . B B . 1648 PHE HB2 1 1
1 1109 2 2 3 PHE HB3 H 0.220 2.274 -17.243 1.00 . B B . 1648 PHE HB3 1 1
1 1110 2 2 3 PHE HD1 H 2.204 3.434 -15.722 1.00 . B B . 1648 PHE HD1 1 1
1 1111 2 2 3 PHE HD2 H 2.704 0.924 -19.121 1.00 . B B . 1648 PHE HD2 1 1
1 1112 2 2 3 PHE HE1 H 4.406 4.441 -16.141 1.00 . B B . 1648 PHE HE1 1 1
1 1113 2 2 3 PHE HE2 H 4.908 1.926 -19.544 1.00 . B B . 1648 PHE HE2 1 1
1 1114 2 2 3 PHE HZ H 5.761 3.684 -18.059 1.00 . B B . 1648 PHE HZ 1 1
1 1115 2 2 3 PHE N N 1.564 -0.437 -15.768 1.00 . B B . 1648 PHE N 1 1
1 1116 2 2 3 PHE O O -1.293 1.503 -14.868 1.00 . B B . 1648 PHE O 1 1
1 1117 2 2 4 TYR C C -2.831 -1.123 -14.119 1.00 . B B . 1649 TYR C 1 1
1 1118 2 2 4 TYR CA C -2.632 -0.785 -15.591 1.00 . B B . 1649 TYR CA 1 1
1 1119 2 2 4 TYR CB C -3.121 -1.933 -16.479 1.00 . B B . 1649 TYR CB 1 1
1 1120 2 2 4 TYR CD1 C -5.064 -3.290 -15.613 1.00 . B B . 1649 TYR CD1 1 1
1 1121 2 2 4 TYR CD2 C -5.537 -1.407 -16.993 1.00 . B B . 1649 TYR CD2 1 1
1 1122 2 2 4 TYR CE1 C -6.416 -3.548 -15.495 1.00 . B B . 1649 TYR CE1 1 1
1 1123 2 2 4 TYR CE2 C -6.891 -1.662 -16.880 1.00 . B B . 1649 TYR CE2 1 1
1 1124 2 2 4 TYR CG C -4.603 -2.217 -16.360 1.00 . B B . 1649 TYR CG 1 1
1 1125 2 2 4 TYR CZ C -7.323 -2.731 -16.131 1.00 . B B . 1649 TYR CZ 1 1
1 1126 2 2 4 TYR H H -0.683 -1.161 -16.339 1.00 . B B . 1649 TYR H 1 1
1 1127 2 2 4 TYR HA H -3.201 0.105 -15.821 1.00 . B B . 1649 TYR HA 1 1
1 1128 2 2 4 TYR HB2 H -2.919 -1.690 -17.511 1.00 . B B . 1649 TYR HB2 1 1
1 1129 2 2 4 TYR HB3 H -2.584 -2.831 -16.218 1.00 . B B . 1649 TYR HB3 1 1
1 1130 2 2 4 TYR HD1 H -4.351 -3.927 -15.117 1.00 . B B . 1649 TYR HD1 1 1
1 1131 2 2 4 TYR HD2 H -5.193 -0.572 -17.588 1.00 . B B . 1649 TYR HD2 1 1
1 1132 2 2 4 TYR HE1 H -6.758 -4.390 -14.911 1.00 . B B . 1649 TYR HE1 1 1
1 1133 2 2 4 TYR HE2 H -7.604 -1.025 -17.380 1.00 . B B . 1649 TYR HE2 1 1
1 1134 2 2 4 TYR HH H -9.125 -2.712 -16.813 1.00 . B B . 1649 TYR HH 1 1
1 1135 2 2 4 TYR N N -1.223 -0.503 -15.854 1.00 . B B . 1649 TYR N 1 1
1 1136 2 2 4 TYR O O -3.796 -0.688 -13.494 1.00 . B B . 1649 TYR O 1 1
1 1137 2 2 4 TYR OH O -8.670 -2.982 -16.004 1.00 . B B . 1649 TYR OH 1 1
1 1138 2 2 5 ALA C C -1.899 -1.069 -11.268 1.00 . B B . 1650 ALA C 1 1
1 1139 2 2 5 ALA CA C -1.949 -2.291 -12.174 1.00 . B B . 1650 ALA CA 1 1
1 1140 2 2 5 ALA CB C -0.801 -3.236 -11.858 1.00 . B B . 1650 ALA CB 1 1
1 1141 2 2 5 ALA H H -1.157 -2.210 -14.135 1.00 . B B . 1650 ALA H 1 1
1 1142 2 2 5 ALA HA H -2.879 -2.816 -12.005 1.00 . B B . 1650 ALA HA 1 1
1 1143 2 2 5 ALA HB1 H 0.132 -2.708 -11.964 1.00 . B B . 1650 ALA HB1 1 1
1 1144 2 2 5 ALA HB2 H -0.818 -4.073 -12.540 1.00 . B B . 1650 ALA HB2 1 1
1 1145 2 2 5 ALA HB3 H -0.899 -3.593 -10.845 1.00 . B B . 1650 ALA HB3 1 1
1 1146 2 2 5 ALA N N -1.899 -1.894 -13.575 1.00 . B B . 1650 ALA N 1 1
1 1147 2 2 5 ALA O O -2.681 -0.954 -10.321 1.00 . B B . 1650 ALA O 1 1
1 1148 2 2 6 THR C C -2.093 1.946 -10.919 1.00 . B B . 1651 THR C 1 1
1 1149 2 2 6 THR CA C -0.843 1.073 -10.792 1.00 . B B . 1651 THR CA 1 1
1 1150 2 2 6 THR CB C 0.397 1.871 -11.233 1.00 . B B . 1651 THR CB 1 1
1 1151 2 2 6 THR CG2 C 1.630 1.450 -10.445 1.00 . B B . 1651 THR CG2 1 1
1 1152 2 2 6 THR H H -0.411 -0.286 -12.353 1.00 . B B . 1651 THR H 1 1
1 1153 2 2 6 THR HA H -0.720 0.791 -9.755 1.00 . B B . 1651 THR HA 1 1
1 1154 2 2 6 THR HB H 0.212 2.918 -11.054 1.00 . B B . 1651 THR HB 1 1
1 1155 2 2 6 THR HG1 H 1.421 1.136 -12.760 1.00 . B B . 1651 THR HG1 1 1
1 1156 2 2 6 THR HG21 H 2.416 2.184 -10.584 1.00 . B B . 1651 THR HG21 1 1
1 1157 2 2 6 THR HG22 H 1.971 0.483 -10.800 1.00 . B B . 1651 THR HG22 1 1
1 1158 2 2 6 THR HG23 H 1.382 1.379 -9.394 1.00 . B B . 1651 THR HG23 1 1
1 1159 2 2 6 THR N N -0.991 -0.146 -11.574 1.00 . B B . 1651 THR N 1 1
1 1160 2 2 6 THR O O -2.532 2.565 -9.949 1.00 . B B . 1651 THR O 1 1
1 1161 2 2 6 THR OG1 O 0.629 1.674 -12.634 1.00 . B B . 1651 THR OG1 1 1
1 1162 2 2 7 PHE C C -5.007 2.273 -11.484 1.00 . B B . 1652 PHE C 1 1
1 1163 2 2 7 PHE CA C -3.879 2.730 -12.405 1.00 . B B . 1652 PHE CA 1 1
1 1164 2 2 7 PHE CB C -4.274 2.538 -13.879 1.00 . B B . 1652 PHE CB 1 1
1 1165 2 2 7 PHE CD1 C -5.948 4.377 -14.272 1.00 . B B . 1652 PHE CD1 1 1
1 1166 2 2 7 PHE CD2 C -6.655 2.119 -14.568 1.00 . B B . 1652 PHE CD2 1 1
1 1167 2 2 7 PHE CE1 C -7.210 4.818 -14.624 1.00 . B B . 1652 PHE CE1 1 1
1 1168 2 2 7 PHE CE2 C -7.919 2.556 -14.917 1.00 . B B . 1652 PHE CE2 1 1
1 1169 2 2 7 PHE CG C -5.655 3.023 -14.238 1.00 . B B . 1652 PHE CG 1 1
1 1170 2 2 7 PHE CZ C -8.196 3.904 -14.946 1.00 . B B . 1652 PHE CZ 1 1
1 1171 2 2 7 PHE H H -2.241 1.471 -12.854 1.00 . B B . 1652 PHE H 1 1
1 1172 2 2 7 PHE HA H -3.671 3.771 -12.223 1.00 . B B . 1652 PHE HA 1 1
1 1173 2 2 7 PHE HB2 H -3.569 3.073 -14.502 1.00 . B B . 1652 PHE HB2 1 1
1 1174 2 2 7 PHE HB3 H -4.224 1.483 -14.117 1.00 . B B . 1652 PHE HB3 1 1
1 1175 2 2 7 PHE HD1 H -5.181 5.091 -14.017 1.00 . B B . 1652 PHE HD1 1 1
1 1176 2 2 7 PHE HD2 H -6.439 1.063 -14.546 1.00 . B B . 1652 PHE HD2 1 1
1 1177 2 2 7 PHE HE1 H -7.424 5.878 -14.648 1.00 . B B . 1652 PHE HE1 1 1
1 1178 2 2 7 PHE HE2 H -8.690 1.842 -15.170 1.00 . B B . 1652 PHE HE2 1 1
1 1179 2 2 7 PHE HZ H -9.181 4.244 -15.223 1.00 . B B . 1652 PHE HZ 1 1
1 1180 2 2 7 PHE N N -2.661 1.969 -12.125 1.00 . B B . 1652 PHE N 1 1
1 1181 2 2 7 PHE O O -5.736 3.090 -10.920 1.00 . B B . 1652 PHE O 1 1
1 1182 2 2 8 LEU C C -5.930 0.765 -9.004 1.00 . B B . 1653 LEU C 1 1
1 1183 2 2 8 LEU CA C -6.148 0.376 -10.459 1.00 . B B . 1653 LEU CA 1 1
1 1184 2 2 8 LEU CB C -6.141 -1.147 -10.581 1.00 . B B . 1653 LEU CB 1 1
1 1185 2 2 8 LEU CD1 C -6.446 -3.209 -11.965 1.00 . B B . 1653 LEU CD1 1 1
1 1186 2 2 8 LEU CD2 C -7.900 -1.216 -12.361 1.00 . B B . 1653 LEU CD2 1 1
1 1187 2 2 8 LEU CG C -6.513 -1.689 -11.960 1.00 . B B . 1653 LEU CG 1 1
1 1188 2 2 8 LEU H H -4.508 0.365 -11.802 1.00 . B B . 1653 LEU H 1 1
1 1189 2 2 8 LEU HA H -7.109 0.749 -10.774 1.00 . B B . 1653 LEU HA 1 1
1 1190 2 2 8 LEU HB2 H -5.150 -1.503 -10.333 1.00 . B B . 1653 LEU HB2 1 1
1 1191 2 2 8 LEU HB3 H -6.840 -1.545 -9.862 1.00 . B B . 1653 LEU HB3 1 1
1 1192 2 2 8 LEU HD11 H -7.218 -3.608 -11.323 1.00 . B B . 1653 LEU HD11 1 1
1 1193 2 2 8 LEU HD12 H -5.480 -3.528 -11.610 1.00 . B B . 1653 LEU HD12 1 1
1 1194 2 2 8 LEU HD13 H -6.594 -3.568 -12.967 1.00 . B B . 1653 LEU HD13 1 1
1 1195 2 2 8 LEU HD21 H -7.880 -0.152 -12.522 1.00 . B B . 1653 LEU HD21 1 1
1 1196 2 2 8 LEU HD22 H -8.600 -1.451 -11.575 1.00 . B B . 1653 LEU HD22 1 1
1 1197 2 2 8 LEU HD23 H -8.206 -1.712 -13.271 1.00 . B B . 1653 LEU HD23 1 1
1 1198 2 2 8 LEU HG H -5.807 -1.313 -12.689 1.00 . B B . 1653 LEU HG 1 1
1 1199 2 2 8 LEU N N -5.125 0.961 -11.321 1.00 . B B . 1653 LEU N 1 1
1 1200 2 2 8 LEU O O -6.890 0.974 -8.256 1.00 . B B . 1653 LEU O 1 1
1 1201 2 2 9 ILE C C -4.788 2.630 -6.940 1.00 . B B . 1654 ILE C 1 1
1 1202 2 2 9 ILE CA C -4.322 1.215 -7.238 1.00 . B B . 1654 ILE CA 1 1
1 1203 2 2 9 ILE CB C -2.806 1.137 -6.990 1.00 . B B . 1654 ILE CB 1 1
1 1204 2 2 9 ILE CD1 C -0.817 -0.462 -6.964 1.00 . B B . 1654 ILE CD1 1 1
1 1205 2 2 9 ILE CG1 C -2.273 -0.261 -7.324 1.00 . B B . 1654 ILE CG1 1 1
1 1206 2 2 9 ILE CG2 C -2.492 1.513 -5.550 1.00 . B B . 1654 ILE CG2 1 1
1 1207 2 2 9 ILE H H -3.949 0.660 -9.252 1.00 . B B . 1654 ILE H 1 1
1 1208 2 2 9 ILE HA H -4.816 0.524 -6.569 1.00 . B B . 1654 ILE HA 1 1
1 1209 2 2 9 ILE HB H -2.329 1.859 -7.629 1.00 . B B . 1654 ILE HB 1 1
1 1210 2 2 9 ILE HD11 H -0.193 0.103 -7.637 1.00 . B B . 1654 ILE HD11 1 1
1 1211 2 2 9 ILE HD12 H -0.568 -1.512 -7.036 1.00 . B B . 1654 ILE HD12 1 1
1 1212 2 2 9 ILE HD13 H -0.650 -0.126 -5.955 1.00 . B B . 1654 ILE HD13 1 1
1 1213 2 2 9 ILE HG12 H -2.853 -1.000 -6.790 1.00 . B B . 1654 ILE HG12 1 1
1 1214 2 2 9 ILE HG13 H -2.374 -0.428 -8.390 1.00 . B B . 1654 ILE HG13 1 1
1 1215 2 2 9 ILE HG21 H -2.878 0.753 -4.891 1.00 . B B . 1654 ILE HG21 1 1
1 1216 2 2 9 ILE HG22 H -2.954 2.459 -5.316 1.00 . B B . 1654 ILE HG22 1 1
1 1217 2 2 9 ILE HG23 H -1.426 1.591 -5.424 1.00 . B B . 1654 ILE HG23 1 1
1 1218 2 2 9 ILE N N -4.667 0.851 -8.606 1.00 . B B . 1654 ILE N 1 1
1 1219 2 2 9 ILE O O -5.421 2.891 -5.913 1.00 . B B . 1654 ILE O 1 1
1 1220 2 2 10 GLN C C -6.359 5.096 -7.715 1.00 . B B . 1655 GLN C 1 1
1 1221 2 2 10 GLN CA C -4.850 4.932 -7.717 1.00 . B B . 1655 GLN CA 1 1
1 1222 2 2 10 GLN CB C -4.245 5.762 -8.835 1.00 . B B . 1655 GLN CB 1 1
1 1223 2 2 10 GLN CD C -2.188 6.691 -9.909 1.00 . B B . 1655 GLN CD 1 1
1 1224 2 2 10 GLN CG C -2.734 5.818 -8.810 1.00 . B B . 1655 GLN CG 1 1
1 1225 2 2 10 GLN H H -3.990 3.251 -8.663 1.00 . B B . 1655 GLN H 1 1
1 1226 2 2 10 GLN HA H -4.462 5.281 -6.773 1.00 . B B . 1655 GLN HA 1 1
1 1227 2 2 10 GLN HB2 H -4.552 5.343 -9.780 1.00 . B B . 1655 GLN HB2 1 1
1 1228 2 2 10 GLN HB3 H -4.618 6.766 -8.762 1.00 . B B . 1655 GLN HB3 1 1
1 1229 2 2 10 GLN HE21 H -2.283 8.287 -8.726 1.00 . B B . 1655 GLN HE21 1 1
1 1230 2 2 10 GLN HE22 H -1.689 8.559 -10.332 1.00 . B B . 1655 GLN HE22 1 1
1 1231 2 2 10 GLN HG2 H -2.415 6.222 -7.860 1.00 . B B . 1655 GLN HG2 1 1
1 1232 2 2 10 GLN HG3 H -2.344 4.820 -8.930 1.00 . B B . 1655 GLN HG3 1 1
1 1233 2 2 10 GLN N N -4.480 3.536 -7.859 1.00 . B B . 1655 GLN N 1 1
1 1234 2 2 10 GLN NE2 N -2.034 7.971 -9.629 1.00 . B B . 1655 GLN NE2 1 1
1 1235 2 2 10 GLN O O -6.902 5.853 -6.919 1.00 . B B . 1655 GLN O 1 1
1 1236 2 2 10 GLN OE1 O -1.915 6.220 -11.014 1.00 . B B . 1655 GLN OE1 1 1
1 1237 2 2 11 GLU C C -9.115 3.973 -7.384 1.00 . B B . 1656 GLU C 1 1
1 1238 2 2 11 GLU CA C -8.478 4.449 -8.687 1.00 . B B . 1656 GLU CA 1 1
1 1239 2 2 11 GLU CB C -8.999 3.628 -9.861 1.00 . B B . 1656 GLU CB 1 1
1 1240 2 2 11 GLU CD C -10.539 5.495 -10.619 1.00 . B B . 1656 GLU CD 1 1
1 1241 2 2 11 GLU CG C -10.408 4.015 -10.283 1.00 . B B . 1656 GLU CG 1 1
1 1242 2 2 11 GLU H H -6.541 3.788 -9.220 1.00 . B B . 1656 GLU H 1 1
1 1243 2 2 11 GLU HA H -8.742 5.481 -8.840 1.00 . B B . 1656 GLU HA 1 1
1 1244 2 2 11 GLU HB2 H -8.340 3.755 -10.708 1.00 . B B . 1656 GLU HB2 1 1
1 1245 2 2 11 GLU HB3 H -9.004 2.588 -9.574 1.00 . B B . 1656 GLU HB3 1 1
1 1246 2 2 11 GLU HG2 H -10.676 3.438 -11.158 1.00 . B B . 1656 GLU HG2 1 1
1 1247 2 2 11 GLU HG3 H -11.088 3.783 -9.470 1.00 . B B . 1656 GLU HG3 1 1
1 1248 2 2 11 GLU N N -7.030 4.377 -8.604 1.00 . B B . 1656 GLU N 1 1
1 1249 2 2 11 GLU O O -10.082 4.570 -6.910 1.00 . B B . 1656 GLU O 1 1
1 1250 2 2 11 GLU OE1 O -10.324 5.867 -11.794 1.00 . B B . 1656 GLU OE1 1 1
1 1251 2 2 11 GLU OE2 O -10.864 6.296 -9.718 1.00 . B B . 1656 GLU OE2 1 1
1 1252 2 2 12 TYR C C -8.931 3.402 -4.436 1.00 . B B . 1657 TYR C 1 1
1 1253 2 2 12 TYR CA C -9.071 2.363 -5.546 1.00 . B B . 1657 TYR CA 1 1
1 1254 2 2 12 TYR CB C -8.314 1.080 -5.183 1.00 . B B . 1657 TYR CB 1 1
1 1255 2 2 12 TYR CD1 C -7.742 0.229 -2.871 1.00 . B B . 1657 TYR CD1 1 1
1 1256 2 2 12 TYR CD2 C -10.020 0.101 -3.568 1.00 . B B . 1657 TYR CD2 1 1
1 1257 2 2 12 TYR CE1 C -8.074 -0.348 -1.662 1.00 . B B . 1657 TYR CE1 1 1
1 1258 2 2 12 TYR CE2 C -10.358 -0.475 -2.354 1.00 . B B . 1657 TYR CE2 1 1
1 1259 2 2 12 TYR CG C -8.705 0.465 -3.846 1.00 . B B . 1657 TYR CG 1 1
1 1260 2 2 12 TYR CZ C -9.384 -0.699 -1.408 1.00 . B B . 1657 TYR CZ 1 1
1 1261 2 2 12 TYR H H -7.810 2.460 -7.247 1.00 . B B . 1657 TYR H 1 1
1 1262 2 2 12 TYR HA H -10.117 2.137 -5.682 1.00 . B B . 1657 TYR HA 1 1
1 1263 2 2 12 TYR HB2 H -8.493 0.339 -5.951 1.00 . B B . 1657 TYR HB2 1 1
1 1264 2 2 12 TYR HB3 H -7.253 1.300 -5.147 1.00 . B B . 1657 TYR HB3 1 1
1 1265 2 2 12 TYR HD1 H -6.718 0.504 -3.066 1.00 . B B . 1657 TYR HD1 1 1
1 1266 2 2 12 TYR HD2 H -10.782 0.280 -4.308 1.00 . B B . 1657 TYR HD2 1 1
1 1267 2 2 12 TYR HE1 H -7.306 -0.524 -0.924 1.00 . B B . 1657 TYR HE1 1 1
1 1268 2 2 12 TYR HE2 H -11.384 -0.755 -2.153 1.00 . B B . 1657 TYR HE2 1 1
1 1269 2 2 12 TYR HH H -9.388 -0.725 0.512 1.00 . B B . 1657 TYR HH 1 1
1 1270 2 2 12 TYR N N -8.568 2.904 -6.807 1.00 . B B . 1657 TYR N 1 1
1 1271 2 2 12 TYR O O -9.877 3.662 -3.703 1.00 . B B . 1657 TYR O 1 1
1 1272 2 2 12 TYR OH O -9.718 -1.276 -0.205 1.00 . B B . 1657 TYR OH 1 1
1 1273 2 2 13 PHE C C -8.415 6.217 -3.557 1.00 . B B . 1658 PHE C 1 1
1 1274 2 2 13 PHE CA C -7.478 5.035 -3.347 1.00 . B B . 1658 PHE CA 1 1
1 1275 2 2 13 PHE CB C -6.030 5.515 -3.448 1.00 . B B . 1658 PHE CB 1 1
1 1276 2 2 13 PHE CD1 C -4.622 3.624 -2.595 1.00 . B B . 1658 PHE CD1 1 1
1 1277 2 2 13 PHE CD2 C -4.710 5.637 -1.322 1.00 . B B . 1658 PHE CD2 1 1
1 1278 2 2 13 PHE CE1 C -3.756 3.072 -1.673 1.00 . B B . 1658 PHE CE1 1 1
1 1279 2 2 13 PHE CE2 C -3.850 5.093 -0.392 1.00 . B B . 1658 PHE CE2 1 1
1 1280 2 2 13 PHE CG C -5.107 4.910 -2.432 1.00 . B B . 1658 PHE CG 1 1
1 1281 2 2 13 PHE CZ C -3.369 3.808 -0.568 1.00 . B B . 1658 PHE CZ 1 1
1 1282 2 2 13 PHE H H -7.058 3.775 -5.013 1.00 . B B . 1658 PHE H 1 1
1 1283 2 2 13 PHE HA H -7.650 4.611 -2.371 1.00 . B B . 1658 PHE HA 1 1
1 1284 2 2 13 PHE HB2 H -5.647 5.271 -4.424 1.00 . B B . 1658 PHE HB2 1 1
1 1285 2 2 13 PHE HB3 H -6.006 6.587 -3.321 1.00 . B B . 1658 PHE HB3 1 1
1 1286 2 2 13 PHE HD1 H -4.928 3.051 -3.458 1.00 . B B . 1658 PHE HD1 1 1
1 1287 2 2 13 PHE HD2 H -5.085 6.643 -1.184 1.00 . B B . 1658 PHE HD2 1 1
1 1288 2 2 13 PHE HE1 H -3.381 2.065 -1.813 1.00 . B B . 1658 PHE HE1 1 1
1 1289 2 2 13 PHE HE2 H -3.551 5.671 0.471 1.00 . B B . 1658 PHE HE2 1 1
1 1290 2 2 13 PHE HZ H -2.692 3.382 0.152 1.00 . B B . 1658 PHE HZ 1 1
1 1291 2 2 13 PHE N N -7.751 4.010 -4.354 1.00 . B B . 1658 PHE N 1 1
1 1292 2 2 13 PHE O O -8.980 6.776 -2.610 1.00 . B B . 1658 PHE O 1 1
1 1293 2 2 14 ARG C C -10.877 7.431 -4.797 1.00 . B B . 1659 ARG C 1 1
1 1294 2 2 14 ARG CA C -9.430 7.673 -5.225 1.00 . B B . 1659 ARG CA 1 1
1 1295 2 2 14 ARG CB C -9.345 7.838 -6.745 1.00 . B B . 1659 ARG CB 1 1
1 1296 2 2 14 ARG CD C -9.060 9.599 -8.513 1.00 . B B . 1659 ARG CD 1 1
1 1297 2 2 14 ARG CG C -9.799 9.197 -7.244 1.00 . B B . 1659 ARG CG 1 1
1 1298 2 2 14 ARG CZ C -8.066 8.440 -10.448 1.00 . B B . 1659 ARG CZ 1 1
1 1299 2 2 14 ARG H H -8.073 6.087 -5.514 1.00 . B B . 1659 ARG H 1 1
1 1300 2 2 14 ARG HA H -9.069 8.573 -4.751 1.00 . B B . 1659 ARG HA 1 1
1 1301 2 2 14 ARG HB2 H -8.318 7.683 -7.058 1.00 . B B . 1659 ARG HB2 1 1
1 1302 2 2 14 ARG HB3 H -9.968 7.086 -7.209 1.00 . B B . 1659 ARG HB3 1 1
1 1303 2 2 14 ARG HD2 H -9.554 10.453 -8.941 1.00 . B B . 1659 ARG HD2 1 1
1 1304 2 2 14 ARG HD3 H -8.050 9.868 -8.250 1.00 . B B . 1659 ARG HD3 1 1
1 1305 2 2 14 ARG HE H -9.737 7.858 -9.499 1.00 . B B . 1659 ARG HE 1 1
1 1306 2 2 14 ARG HG2 H -10.858 9.159 -7.451 1.00 . B B . 1659 ARG HG2 1 1
1 1307 2 2 14 ARG HG3 H -9.606 9.932 -6.477 1.00 . B B . 1659 ARG HG3 1 1
1 1308 2 2 14 ARG HH11 H -6.362 9.266 -11.171 1.00 . B B . 1659 ARG HH11 1 1
1 1309 2 2 14 ARG HH12 H -7.048 10.073 -9.800 1.00 . B B . 1659 ARG HH12 1 1
1 1310 2 2 14 ARG HH21 H -7.378 7.385 -12.045 1.00 . B B . 1659 ARG HH21 1 1
1 1311 2 2 14 ARG HH22 H -8.852 6.787 -11.338 1.00 . B B . 1659 ARG HH22 1 1
1 1312 2 2 14 ARG N N -8.572 6.576 -4.820 1.00 . B B . 1659 ARG N 1 1
1 1313 2 2 14 ARG NE N -9.019 8.537 -9.523 1.00 . B B . 1659 ARG NE 1 1
1 1314 2 2 14 ARG NH1 N -7.082 9.330 -10.478 1.00 . B B . 1659 ARG NH1 1 1
1 1315 2 2 14 ARG NH2 N -8.099 7.461 -11.349 1.00 . B B . 1659 ARG NH2 1 1
1 1316 2 2 14 ARG O O -11.451 8.231 -4.057 1.00 . B B . 1659 ARG O 1 1
1 1317 2 2 15 LYS C C -13.028 5.675 -3.420 1.00 . B B . 1660 LYS C 1 1
1 1318 2 2 15 LYS CA C -12.845 5.985 -4.909 1.00 . B B . 1660 LYS CA 1 1
1 1319 2 2 15 LYS CB C -13.350 4.806 -5.758 1.00 . B B . 1660 LYS CB 1 1
1 1320 2 2 15 LYS CD C -13.607 2.289 -5.901 1.00 . B B . 1660 LYS CD 1 1
1 1321 2 2 15 LYS CE C -13.634 2.283 -7.428 1.00 . B B . 1660 LYS CE 1 1
1 1322 2 2 15 LYS CG C -12.789 3.452 -5.343 1.00 . B B . 1660 LYS CG 1 1
1 1323 2 2 15 LYS H H -10.932 5.688 -5.792 1.00 . B B . 1660 LYS H 1 1
1 1324 2 2 15 LYS HA H -13.440 6.858 -5.145 1.00 . B B . 1660 LYS HA 1 1
1 1325 2 2 15 LYS HB2 H -14.422 4.759 -5.682 1.00 . B B . 1660 LYS HB2 1 1
1 1326 2 2 15 LYS HB3 H -13.086 4.981 -6.790 1.00 . B B . 1660 LYS HB3 1 1
1 1327 2 2 15 LYS HD2 H -13.167 1.363 -5.559 1.00 . B B . 1660 LYS HD2 1 1
1 1328 2 2 15 LYS HD3 H -14.623 2.363 -5.532 1.00 . B B . 1660 LYS HD3 1 1
1 1329 2 2 15 LYS HE2 H -14.159 3.164 -7.765 1.00 . B B . 1660 LYS HE2 1 1
1 1330 2 2 15 LYS HE3 H -12.619 2.312 -7.794 1.00 . B B . 1660 LYS HE3 1 1
1 1331 2 2 15 LYS HG2 H -11.774 3.371 -5.709 1.00 . B B . 1660 LYS HG2 1 1
1 1332 2 2 15 LYS HG3 H -12.789 3.393 -4.259 1.00 . B B . 1660 LYS HG3 1 1
1 1333 2 2 15 LYS HZ1 H -15.299 1.034 -7.663 1.00 . B B . 1660 LYS HZ1 1 1
1 1334 2 2 15 LYS HZ2 H -13.824 0.208 -7.675 1.00 . B B . 1660 LYS HZ2 1 1
1 1335 2 2 15 LYS HZ3 H -14.301 1.105 -9.020 1.00 . B B . 1660 LYS HZ3 1 1
1 1336 2 2 15 LYS N N -11.455 6.312 -5.234 1.00 . B B . 1660 LYS N 1 1
1 1337 2 2 15 LYS NZ N -14.313 1.073 -7.982 1.00 . B B . 1660 LYS NZ 1 1
1 1338 2 2 15 LYS O O -14.129 5.834 -2.879 1.00 . B B . 1660 LYS O 1 1
1 1339 2 2 16 PHE C C -12.328 6.172 -0.527 1.00 . B B . 1661 PHE C 1 1
1 1340 2 2 16 PHE CA C -12.013 4.923 -1.337 1.00 . B B . 1661 PHE CA 1 1
1 1341 2 2 16 PHE CB C -10.697 4.306 -0.861 1.00 . B B . 1661 PHE CB 1 1
1 1342 2 2 16 PHE CD1 C -11.210 2.224 0.438 1.00 . B B . 1661 PHE CD1 1 1
1 1343 2 2 16 PHE CD2 C -10.543 4.175 1.641 1.00 . B B . 1661 PHE CD2 1 1
1 1344 2 2 16 PHE CE1 C -11.323 1.529 1.628 1.00 . B B . 1661 PHE CE1 1 1
1 1345 2 2 16 PHE CE2 C -10.657 3.483 2.835 1.00 . B B . 1661 PHE CE2 1 1
1 1346 2 2 16 PHE CG C -10.819 3.553 0.433 1.00 . B B . 1661 PHE CG 1 1
1 1347 2 2 16 PHE CZ C -11.047 2.160 2.826 1.00 . B B . 1661 PHE CZ 1 1
1 1348 2 2 16 PHE H H -11.105 5.130 -3.242 1.00 . B B . 1661 PHE H 1 1
1 1349 2 2 16 PHE HA H -12.806 4.208 -1.195 1.00 . B B . 1661 PHE HA 1 1
1 1350 2 2 16 PHE HB2 H -10.340 3.616 -1.611 1.00 . B B . 1661 PHE HB2 1 1
1 1351 2 2 16 PHE HB3 H -9.964 5.091 -0.724 1.00 . B B . 1661 PHE HB3 1 1
1 1352 2 2 16 PHE HD1 H -11.429 1.732 -0.499 1.00 . B B . 1661 PHE HD1 1 1
1 1353 2 2 16 PHE HD2 H -10.237 5.208 1.644 1.00 . B B . 1661 PHE HD2 1 1
1 1354 2 2 16 PHE HE1 H -11.626 0.492 1.622 1.00 . B B . 1661 PHE HE1 1 1
1 1355 2 2 16 PHE HE2 H -10.443 3.976 3.775 1.00 . B B . 1661 PHE HE2 1 1
1 1356 2 2 16 PHE HZ H -11.136 1.619 3.754 1.00 . B B . 1661 PHE HZ 1 1
1 1357 2 2 16 PHE N N -11.954 5.243 -2.759 1.00 . B B . 1661 PHE N 1 1
1 1358 2 2 16 PHE O O -13.113 6.126 0.425 1.00 . B B . 1661 PHE O 1 1
1 1359 2 2 17 LYS C C -13.417 8.926 -0.275 1.00 . B B . 1662 LYS C 1 1
1 1360 2 2 17 LYS CA C -11.942 8.552 -0.224 1.00 . B B . 1662 LYS CA 1 1
1 1361 2 2 17 LYS CB C -11.109 9.664 -0.855 1.00 . B B . 1662 LYS CB 1 1
1 1362 2 2 17 LYS CD C -8.833 10.642 -1.249 1.00 . B B . 1662 LYS CD 1 1
1 1363 2 2 17 LYS CE C -7.337 10.464 -1.049 1.00 . B B . 1662 LYS CE 1 1
1 1364 2 2 17 LYS CG C -9.623 9.539 -0.567 1.00 . B B . 1662 LYS CG 1 1
1 1365 2 2 17 LYS H H -11.086 7.252 -1.669 1.00 . B B . 1662 LYS H 1 1
1 1366 2 2 17 LYS HA H -11.646 8.432 0.806 1.00 . B B . 1662 LYS HA 1 1
1 1367 2 2 17 LYS HB2 H -11.253 9.641 -1.925 1.00 . B B . 1662 LYS HB2 1 1
1 1368 2 2 17 LYS HB3 H -11.448 10.615 -0.476 1.00 . B B . 1662 LYS HB3 1 1
1 1369 2 2 17 LYS HD2 H -9.050 10.620 -2.302 1.00 . B B . 1662 LYS HD2 1 1
1 1370 2 2 17 LYS HD3 H -9.132 11.594 -0.837 1.00 . B B . 1662 LYS HD3 1 1
1 1371 2 2 17 LYS HE2 H -7.130 9.409 -0.972 1.00 . B B . 1662 LYS HE2 1 1
1 1372 2 2 17 LYS HE3 H -6.816 10.870 -1.906 1.00 . B B . 1662 LYS HE3 1 1
1 1373 2 2 17 LYS HG2 H -9.464 9.601 0.496 1.00 . B B . 1662 LYS HG2 1 1
1 1374 2 2 17 LYS HG3 H -9.277 8.581 -0.928 1.00 . B B . 1662 LYS HG3 1 1
1 1375 2 2 17 LYS HZ1 H -7.344 10.783 1.015 1.00 . B B . 1662 LYS HZ1 1 1
1 1376 2 2 17 LYS HZ2 H -6.999 12.170 0.114 1.00 . B B . 1662 LYS HZ2 1 1
1 1377 2 2 17 LYS HZ3 H -5.832 10.971 0.299 1.00 . B B . 1662 LYS HZ3 1 1
1 1378 2 2 17 LYS N N -11.714 7.285 -0.910 1.00 . B B . 1662 LYS N 1 1
1 1379 2 2 17 LYS NZ N -6.846 11.145 0.179 1.00 . B B . 1662 LYS NZ 1 1
1 1380 2 2 17 LYS O O -14.020 9.255 0.744 1.00 . B B . 1662 LYS O 1 1
1 1381 2 2 18 LYS C C -16.297 8.228 -0.906 1.00 . B B . 1663 LYS C 1 1
1 1382 2 2 18 LYS CA C -15.395 9.185 -1.675 1.00 . B B . 1663 LYS CA 1 1
1 1383 2 2 18 LYS CB C -15.745 9.138 -3.162 1.00 . B B . 1663 LYS CB 1 1
1 1384 2 2 18 LYS CD C -13.876 10.125 -4.532 1.00 . B B . 1663 LYS CD 1 1
1 1385 2 2 18 LYS CE C -13.487 11.238 -5.493 1.00 . B B . 1663 LYS CE 1 1
1 1386 2 2 18 LYS CG C -15.262 10.345 -3.950 1.00 . B B . 1663 LYS CG 1 1
1 1387 2 2 18 LYS H H -13.452 8.557 -2.238 1.00 . B B . 1663 LYS H 1 1
1 1388 2 2 18 LYS HA H -15.552 10.185 -1.307 1.00 . B B . 1663 LYS HA 1 1
1 1389 2 2 18 LYS HB2 H -15.298 8.256 -3.589 1.00 . B B . 1663 LYS HB2 1 1
1 1390 2 2 18 LYS HB3 H -16.816 9.074 -3.267 1.00 . B B . 1663 LYS HB3 1 1
1 1391 2 2 18 LYS HD2 H -13.157 10.094 -3.721 1.00 . B B . 1663 LYS HD2 1 1
1 1392 2 2 18 LYS HD3 H -13.865 9.187 -5.062 1.00 . B B . 1663 LYS HD3 1 1
1 1393 2 2 18 LYS HE2 H -12.540 10.985 -5.950 1.00 . B B . 1663 LYS HE2 1 1
1 1394 2 2 18 LYS HE3 H -14.245 11.315 -6.260 1.00 . B B . 1663 LYS HE3 1 1
1 1395 2 2 18 LYS HG2 H -15.954 10.540 -4.752 1.00 . B B . 1663 LYS HG2 1 1
1 1396 2 2 18 LYS HG3 H -15.229 11.194 -3.291 1.00 . B B . 1663 LYS HG3 1 1
1 1397 2 2 18 LYS HZ1 H -12.702 13.163 -5.333 1.00 . B B . 1663 LYS HZ1 1 1
1 1398 2 2 18 LYS HZ2 H -12.987 12.418 -3.847 1.00 . B B . 1663 LYS HZ2 1 1
1 1399 2 2 18 LYS HZ3 H -14.281 13.020 -4.750 1.00 . B B . 1663 LYS HZ3 1 1
1 1400 2 2 18 LYS N N -13.990 8.848 -1.471 1.00 . B B . 1663 LYS N 1 1
1 1401 2 2 18 LYS NZ N -13.356 12.550 -4.808 1.00 . B B . 1663 LYS NZ 1 1
1 1402 2 2 18 LYS O O -17.298 8.632 -0.321 1.00 . B B . 1663 LYS O 1 1
1 1403 2 2 19 ARG C C -16.770 6.241 1.264 1.00 . B B . 1664 ARG C 1 1
1 1404 2 2 19 ARG CA C -16.680 5.927 -0.219 1.00 . B B . 1664 ARG CA 1 1
1 1405 2 2 19 ARG CB C -16.016 4.571 -0.439 1.00 . B B . 1664 ARG CB 1 1
1 1406 2 2 19 ARG CD C -17.210 2.984 1.095 1.00 . B B . 1664 ARG CD 1 1
1 1407 2 2 19 ARG CG C -16.971 3.392 -0.343 1.00 . B B . 1664 ARG CG 1 1
1 1408 2 2 19 ARG CZ C -15.739 2.753 3.046 1.00 . B B . 1664 ARG CZ 1 1
1 1409 2 2 19 ARG H H -15.096 6.707 -1.379 1.00 . B B . 1664 ARG H 1 1
1 1410 2 2 19 ARG HA H -17.676 5.906 -0.637 1.00 . B B . 1664 ARG HA 1 1
1 1411 2 2 19 ARG HB2 H -15.572 4.561 -1.420 1.00 . B B . 1664 ARG HB2 1 1
1 1412 2 2 19 ARG HB3 H -15.237 4.442 0.303 1.00 . B B . 1664 ARG HB3 1 1
1 1413 2 2 19 ARG HD2 H -17.631 3.820 1.624 1.00 . B B . 1664 ARG HD2 1 1
1 1414 2 2 19 ARG HD3 H -17.903 2.159 1.117 1.00 . B B . 1664 ARG HD3 1 1
1 1415 2 2 19 ARG HE H -15.291 2.149 1.201 1.00 . B B . 1664 ARG HE 1 1
1 1416 2 2 19 ARG HG2 H -17.912 3.667 -0.792 1.00 . B B . 1664 ARG HG2 1 1
1 1417 2 2 19 ARG HG3 H -16.546 2.556 -0.876 1.00 . B B . 1664 ARG HG3 1 1
1 1418 2 2 19 ARG HH11 H -16.486 3.448 4.804 1.00 . B B . 1664 ARG HH11 1 1
1 1419 2 2 19 ARG HH12 H -17.549 3.609 3.434 1.00 . B B . 1664 ARG HH12 1 1
1 1420 2 2 19 ARG HH21 H -13.874 1.969 2.958 1.00 . B B . 1664 ARG HH21 1 1
1 1421 2 2 19 ARG HH22 H -14.374 2.508 4.539 1.00 . B B . 1664 ARG HH22 1 1
1 1422 2 2 19 ARG N N -15.920 6.959 -0.906 1.00 . B B . 1664 ARG N 1 1
1 1423 2 2 19 ARG NE N -15.975 2.580 1.754 1.00 . B B . 1664 ARG NE 1 1
1 1424 2 2 19 ARG NH1 N -16.660 3.315 3.825 1.00 . B B . 1664 ARG NH1 1 1
1 1425 2 2 19 ARG NH2 N -14.572 2.380 3.551 1.00 . B B . 1664 ARG NH2 1 1
1 1426 2 2 19 ARG O O -17.825 6.096 1.884 1.00 . B B . 1664 ARG O 1 1
1 1427 2 2 20 LYS C C -16.439 8.266 3.528 1.00 . B B . 1665 LYS C 1 1
1 1428 2 2 20 LYS CA C -15.595 7.027 3.227 1.00 . B B . 1665 LYS CA 1 1
1 1429 2 2 20 LYS CB C -14.143 7.257 3.648 1.00 . B B . 1665 LYS CB 1 1
1 1430 2 2 20 LYS CD C -14.243 6.136 5.895 1.00 . B B . 1665 LYS CD 1 1
1 1431 2 2 20 LYS CE C -14.562 6.406 7.354 1.00 . B B . 1665 LYS CE 1 1
1 1432 2 2 20 LYS CG C -13.964 7.427 5.145 1.00 . B B . 1665 LYS CG 1 1
1 1433 2 2 20 LYS H H -14.850 6.787 1.261 1.00 . B B . 1665 LYS H 1 1
1 1434 2 2 20 LYS HA H -15.992 6.190 3.782 1.00 . B B . 1665 LYS HA 1 1
1 1435 2 2 20 LYS HB2 H -13.550 6.411 3.327 1.00 . B B . 1665 LYS HB2 1 1
1 1436 2 2 20 LYS HB3 H -13.776 8.147 3.159 1.00 . B B . 1665 LYS HB3 1 1
1 1437 2 2 20 LYS HD2 H -15.085 5.637 5.445 1.00 . B B . 1665 LYS HD2 1 1
1 1438 2 2 20 LYS HD3 H -13.372 5.499 5.835 1.00 . B B . 1665 LYS HD3 1 1
1 1439 2 2 20 LYS HE2 H -13.639 6.551 7.892 1.00 . B B . 1665 LYS HE2 1 1
1 1440 2 2 20 LYS HE3 H -15.163 7.298 7.420 1.00 . B B . 1665 LYS HE3 1 1
1 1441 2 2 20 LYS HG2 H -12.948 7.734 5.341 1.00 . B B . 1665 LYS HG2 1 1
1 1442 2 2 20 LYS HG3 H -14.645 8.189 5.495 1.00 . B B . 1665 LYS HG3 1 1
1 1443 2 2 20 LYS HZ1 H -14.647 4.474 8.135 1.00 . B B . 1665 LYS HZ1 1 1
1 1444 2 2 20 LYS HZ2 H -16.062 4.956 7.329 1.00 . B B . 1665 LYS HZ2 1 1
1 1445 2 2 20 LYS HZ3 H -15.725 5.565 8.877 1.00 . B B . 1665 LYS HZ3 1 1
1 1446 2 2 20 LYS N N -15.658 6.688 1.818 1.00 . B B . 1665 LYS N 1 1
1 1447 2 2 20 LYS NZ N -15.301 5.276 7.966 1.00 . B B . 1665 LYS NZ 1 1
1 1448 2 2 20 LYS O O -17.052 8.364 4.594 1.00 . B B . 1665 LYS O 1 1
1 1449 2 2 21 GLU C C -18.747 10.128 2.765 1.00 . B B . 1666 GLU C 1 1
1 1450 2 2 21 GLU CA C -17.259 10.433 2.760 1.00 . B B . 1666 GLU CA 1 1
1 1451 2 2 21 GLU CB C -16.938 11.437 1.651 1.00 . B B . 1666 GLU CB 1 1
1 1452 2 2 21 GLU CD C -15.136 12.785 0.489 1.00 . B B . 1666 GLU CD 1 1
1 1453 2 2 21 GLU CG C -15.469 11.798 1.589 1.00 . B B . 1666 GLU CG 1 1
1 1454 2 2 21 GLU H H -15.988 9.061 1.742 1.00 . B B . 1666 GLU H 1 1
1 1455 2 2 21 GLU HA H -16.986 10.865 3.715 1.00 . B B . 1666 GLU HA 1 1
1 1456 2 2 21 GLU HB2 H -17.230 11.016 0.699 1.00 . B B . 1666 GLU HB2 1 1
1 1457 2 2 21 GLU HB3 H -17.502 12.339 1.826 1.00 . B B . 1666 GLU HB3 1 1
1 1458 2 2 21 GLU HG2 H -15.181 12.232 2.532 1.00 . B B . 1666 GLU HG2 1 1
1 1459 2 2 21 GLU HG3 H -14.903 10.893 1.425 1.00 . B B . 1666 GLU HG3 1 1
1 1460 2 2 21 GLU N N -16.483 9.202 2.582 1.00 . B B . 1666 GLU N 1 1
1 1461 2 2 21 GLU O O -19.554 10.893 3.296 1.00 . B B . 1666 GLU O 1 1
1 1462 2 2 21 GLU OE1 O -14.525 13.835 0.799 1.00 . B B . 1666 GLU OE1 1 1
1 1463 2 2 21 GLU OE2 O -15.470 12.521 -0.687 1.00 . B B . 1666 GLU OE2 1 1
1 1464 2 2 22 GLN C C -20.827 7.709 3.291 1.00 . B B . 1667 GLN C 1 1
1 1465 2 2 22 GLN CA C -20.482 8.579 2.090 1.00 . B B . 1667 GLN CA 1 1
1 1466 2 2 22 GLN CB C -20.742 7.817 0.795 1.00 . B B . 1667 GLN CB 1 1
1 1467 2 2 22 GLN CD C -21.488 9.867 -0.472 1.00 . B B . 1667 GLN CD 1 1
1 1468 2 2 22 GLN CG C -20.564 8.664 -0.452 1.00 . B B . 1667 GLN CG 1 1
1 1469 2 2 22 GLN H H -18.406 8.452 1.737 1.00 . B B . 1667 GLN H 1 1
1 1470 2 2 22 GLN HA H -21.107 9.463 2.107 1.00 . B B . 1667 GLN HA 1 1
1 1471 2 2 22 GLN HB2 H -20.059 6.978 0.735 1.00 . B B . 1667 GLN HB2 1 1
1 1472 2 2 22 GLN HB3 H -21.757 7.447 0.811 1.00 . B B . 1667 GLN HB3 1 1
1 1473 2 2 22 GLN HE21 H -22.875 8.821 -1.445 1.00 . B B . 1667 GLN HE21 1 1
1 1474 2 2 22 GLN HE22 H -23.278 10.461 -1.076 1.00 . B B . 1667 GLN HE22 1 1
1 1475 2 2 22 GLN HG2 H -19.545 9.017 -0.487 1.00 . B B . 1667 GLN HG2 1 1
1 1476 2 2 22 GLN HG3 H -20.765 8.054 -1.322 1.00 . B B . 1667 GLN HG3 1 1
1 1477 2 2 22 GLN N N -19.101 9.007 2.156 1.00 . B B . 1667 GLN N 1 1
1 1478 2 2 22 GLN NE2 N -22.664 9.702 -1.057 1.00 . B B . 1667 GLN NE2 1 1
1 1479 2 2 22 GLN O O -21.735 8.025 4.064 1.00 . B B . 1667 GLN O 1 1
1 1480 2 2 22 GLN OE1 O -21.149 10.939 0.035 1.00 . B B . 1667 GLN OE1 1 1
1 1481 2 2 23 GLY C C -20.098 4.289 4.196 1.00 . B B . 1668 GLY C 1 1
1 1482 2 2 23 GLY CA C -20.340 5.734 4.564 1.00 . B B . 1668 GLY CA 1 1
1 1483 2 2 23 GLY H H -19.369 6.417 2.819 1.00 . B B . 1668 GLY H 1 1
1 1484 2 2 23 GLY HA2 H -19.695 6.002 5.383 1.00 . B B . 1668 GLY HA2 1 1
1 1485 2 2 23 GLY HA3 H -21.361 5.848 4.875 1.00 . B B . 1668 GLY HA3 1 1
1 1486 2 2 23 GLY N N -20.089 6.624 3.458 1.00 . B B . 1668 GLY N 1 1
1 1487 2 2 23 GLY O O -20.735 3.401 4.799 1.00 . B B . 1668 GLY O 1 1
1 1488 2 2 23 GLY OXT O -19.270 4.033 3.299 1.00 . B B . 1668 GLY OXT 1 1
2 1489 1 1 1 ASP C C -15.872 -8.373 -5.315 1.00 . A A . 822 ASP C 1 1
2 1490 1 1 1 ASP CA C -15.238 -9.679 -4.813 1.00 . A A . 822 ASP CA 1 1
2 1491 1 1 1 ASP CB C -16.050 -10.282 -3.669 1.00 . A A . 822 ASP CB 1 1
2 1492 1 1 1 ASP CG C -17.397 -10.782 -4.119 1.00 . A A . 822 ASP CG 1 1
2 1493 1 1 1 ASP H1 H -13.456 -10.339 -3.966 1.00 . A A . 822 ASP H1 1 1
2 1494 1 1 1 ASP H2 H -13.815 -8.715 -3.638 1.00 . A A . 822 ASP H2 1 1
2 1495 1 1 1 ASP H3 H -13.249 -9.167 -5.171 1.00 . A A . 822 ASP H3 1 1
2 1496 1 1 1 ASP HA H -15.218 -10.385 -5.631 1.00 . A A . 822 ASP HA 1 1
2 1497 1 1 1 ASP HB2 H -15.504 -11.119 -3.257 1.00 . A A . 822 ASP HB2 1 1
2 1498 1 1 1 ASP HB3 H -16.195 -9.538 -2.899 1.00 . A A . 822 ASP HB3 1 1
2 1499 1 1 1 ASP N N -13.844 -9.460 -4.366 1.00 . A A . 822 ASP N 1 1
2 1500 1 1 1 ASP O O -15.605 -7.944 -6.437 1.00 . A A . 822 ASP O 1 1
2 1501 1 1 1 ASP OD1 O -17.463 -11.904 -4.659 1.00 . A A . 822 ASP OD1 1 1
2 1502 1 1 1 ASP OD2 O -18.400 -10.069 -3.920 1.00 . A A . 822 ASP OD2 1 1
2 1503 1 1 2 THR C C -16.537 -5.282 -4.421 1.00 . A A . 823 THR C 1 1
2 1504 1 1 2 THR CA C -17.352 -6.485 -4.849 1.00 . A A . 823 THR CA 1 1
2 1505 1 1 2 THR CB C -18.735 -6.390 -4.192 1.00 . A A . 823 THR CB 1 1
2 1506 1 1 2 THR CG2 C -19.823 -6.303 -5.244 1.00 . A A . 823 THR CG2 1 1
2 1507 1 1 2 THR H H -16.861 -8.114 -3.594 1.00 . A A . 823 THR H 1 1
2 1508 1 1 2 THR HA H -17.476 -6.467 -5.920 1.00 . A A . 823 THR HA 1 1
2 1509 1 1 2 THR HB H -18.769 -5.494 -3.581 1.00 . A A . 823 THR HB 1 1
2 1510 1 1 2 THR HG1 H -18.788 -8.352 -3.880 1.00 . A A . 823 THR HG1 1 1
2 1511 1 1 2 THR HG21 H -19.959 -7.272 -5.699 1.00 . A A . 823 THR HG21 1 1
2 1512 1 1 2 THR HG22 H -19.537 -5.586 -5.999 1.00 . A A . 823 THR HG22 1 1
2 1513 1 1 2 THR HG23 H -20.746 -5.989 -4.780 1.00 . A A . 823 THR HG23 1 1
2 1514 1 1 2 THR N N -16.688 -7.733 -4.480 1.00 . A A . 823 THR N 1 1
2 1515 1 1 2 THR O O -17.004 -4.144 -4.468 1.00 . A A . 823 THR O 1 1
2 1516 1 1 2 THR OG1 O -18.957 -7.543 -3.362 1.00 . A A . 823 THR OG1 1 1
2 1517 1 1 3 ASP C C -13.427 -4.145 -4.615 1.00 . A A . 824 ASP C 1 1
2 1518 1 1 3 ASP CA C -14.428 -4.516 -3.537 1.00 . A A . 824 ASP CA 1 1
2 1519 1 1 3 ASP CB C -13.699 -5.030 -2.306 1.00 . A A . 824 ASP CB 1 1
2 1520 1 1 3 ASP CG C -12.991 -6.344 -2.587 1.00 . A A . 824 ASP CG 1 1
2 1521 1 1 3 ASP H H -15.009 -6.474 -3.998 1.00 . A A . 824 ASP H 1 1
2 1522 1 1 3 ASP HA H -15.012 -3.651 -3.272 1.00 . A A . 824 ASP HA 1 1
2 1523 1 1 3 ASP HB2 H -12.967 -4.303 -1.996 1.00 . A A . 824 ASP HB2 1 1
2 1524 1 1 3 ASP HB3 H -14.413 -5.186 -1.512 1.00 . A A . 824 ASP HB3 1 1
2 1525 1 1 3 ASP N N -15.323 -5.546 -4.000 1.00 . A A . 824 ASP N 1 1
2 1526 1 1 3 ASP O O -13.641 -4.391 -5.801 1.00 . A A . 824 ASP O 1 1
2 1527 1 1 3 ASP OD1 O -13.681 -7.380 -2.741 1.00 . A A . 824 ASP OD1 1 1
2 1528 1 1 3 ASP OD2 O -11.748 -6.346 -2.673 1.00 . A A . 824 ASP OD2 1 1
2 1529 1 1 4 THR C C -9.930 -3.549 -4.505 1.00 . A A . 825 THR C 1 1
2 1530 1 1 4 THR CA C -11.275 -3.138 -5.102 1.00 . A A . 825 THR CA 1 1
2 1531 1 1 4 THR CB C -11.299 -1.620 -5.360 1.00 . A A . 825 THR CB 1 1
2 1532 1 1 4 THR CG2 C -10.690 -1.279 -6.722 1.00 . A A . 825 THR CG2 1 1
2 1533 1 1 4 THR H H -12.238 -3.348 -3.237 1.00 . A A . 825 THR H 1 1
2 1534 1 1 4 THR HA H -11.423 -3.654 -6.045 1.00 . A A . 825 THR HA 1 1
2 1535 1 1 4 THR HB H -10.713 -1.135 -4.590 1.00 . A A . 825 THR HB 1 1
2 1536 1 1 4 THR HG1 H -13.242 -1.750 -5.757 1.00 . A A . 825 THR HG1 1 1
2 1537 1 1 4 THR HG21 H -11.155 -1.882 -7.489 1.00 . A A . 825 THR HG21 1 1
2 1538 1 1 4 THR HG22 H -9.627 -1.480 -6.705 1.00 . A A . 825 THR HG22 1 1
2 1539 1 1 4 THR HG23 H -10.855 -0.235 -6.938 1.00 . A A . 825 THR HG23 1 1
2 1540 1 1 4 THR N N -12.336 -3.535 -4.196 1.00 . A A . 825 THR N 1 1
2 1541 1 1 4 THR O O -8.865 -3.160 -4.977 1.00 . A A . 825 THR O 1 1
2 1542 1 1 4 THR OG1 O -12.654 -1.135 -5.297 1.00 . A A . 825 THR OG1 1 1
2 1543 1 1 5 ALA C C -8.337 -6.119 -3.454 1.00 . A A . 826 ALA C 1 1
2 1544 1 1 5 ALA CA C -8.805 -4.843 -2.798 1.00 . A A . 826 ALA CA 1 1
2 1545 1 1 5 ALA CB C -9.069 -5.070 -1.327 1.00 . A A . 826 ALA CB 1 1
2 1546 1 1 5 ALA H H -10.883 -4.694 -3.177 1.00 . A A . 826 ALA H 1 1
2 1547 1 1 5 ALA HA H -8.032 -4.089 -2.902 1.00 . A A . 826 ALA HA 1 1
2 1548 1 1 5 ALA HB1 H -10.007 -5.589 -1.208 1.00 . A A . 826 ALA HB1 1 1
2 1549 1 1 5 ALA HB2 H -9.112 -4.120 -0.817 1.00 . A A . 826 ALA HB2 1 1
2 1550 1 1 5 ALA HB3 H -8.272 -5.668 -0.911 1.00 . A A . 826 ALA HB3 1 1
2 1551 1 1 5 ALA N N -9.998 -4.367 -3.465 1.00 . A A . 826 ALA N 1 1
2 1552 1 1 5 ALA O O -7.169 -6.254 -3.790 1.00 . A A . 826 ALA O 1 1
2 1553 1 1 6 ASP C C -8.493 -8.019 -5.727 1.00 . A A . 827 ASP C 1 1
2 1554 1 1 6 ASP CA C -8.937 -8.315 -4.308 1.00 . A A . 827 ASP CA 1 1
2 1555 1 1 6 ASP CB C -10.129 -9.293 -4.278 1.00 . A A . 827 ASP CB 1 1
2 1556 1 1 6 ASP CG C -10.798 -9.523 -5.629 1.00 . A A . 827 ASP CG 1 1
2 1557 1 1 6 ASP H H -10.190 -6.885 -3.348 1.00 . A A . 827 ASP H 1 1
2 1558 1 1 6 ASP HA H -8.107 -8.753 -3.771 1.00 . A A . 827 ASP HA 1 1
2 1559 1 1 6 ASP HB2 H -9.788 -10.249 -3.905 1.00 . A A . 827 ASP HB2 1 1
2 1560 1 1 6 ASP HB3 H -10.870 -8.901 -3.600 1.00 . A A . 827 ASP HB3 1 1
2 1561 1 1 6 ASP N N -9.266 -7.051 -3.654 1.00 . A A . 827 ASP N 1 1
2 1562 1 1 6 ASP O O -7.694 -8.752 -6.310 1.00 . A A . 827 ASP O 1 1
2 1563 1 1 6 ASP OD1 O -11.725 -8.756 -5.971 1.00 . A A . 827 ASP OD1 1 1
2 1564 1 1 6 ASP OD2 O -10.441 -10.495 -6.333 1.00 . A A . 827 ASP OD2 1 1
2 1565 1 1 7 GLN C C -7.179 -6.026 -7.575 1.00 . A A . 828 GLN C 1 1
2 1566 1 1 7 GLN CA C -8.636 -6.467 -7.593 1.00 . A A . 828 GLN CA 1 1
2 1567 1 1 7 GLN CB C -9.547 -5.315 -8.042 1.00 . A A . 828 GLN CB 1 1
2 1568 1 1 7 GLN CD C -11.145 -6.918 -9.159 1.00 . A A . 828 GLN CD 1 1
2 1569 1 1 7 GLN CG C -11.002 -5.723 -8.242 1.00 . A A . 828 GLN CG 1 1
2 1570 1 1 7 GLN H H -9.649 -6.385 -5.747 1.00 . A A . 828 GLN H 1 1
2 1571 1 1 7 GLN HA H -8.744 -7.299 -8.267 1.00 . A A . 828 GLN HA 1 1
2 1572 1 1 7 GLN HB2 H -9.520 -4.533 -7.295 1.00 . A A . 828 GLN HB2 1 1
2 1573 1 1 7 GLN HB3 H -9.174 -4.920 -8.977 1.00 . A A . 828 GLN HB3 1 1
2 1574 1 1 7 GLN HE21 H -11.386 -8.121 -7.593 1.00 . A A . 828 GLN HE21 1 1
2 1575 1 1 7 GLN HE22 H -11.426 -8.882 -9.152 1.00 . A A . 828 GLN HE22 1 1
2 1576 1 1 7 GLN HG2 H -11.430 -5.978 -7.282 1.00 . A A . 828 GLN HG2 1 1
2 1577 1 1 7 GLN HG3 H -11.542 -4.892 -8.665 1.00 . A A . 828 GLN HG3 1 1
2 1578 1 1 7 GLN N N -9.003 -6.911 -6.265 1.00 . A A . 828 GLN N 1 1
2 1579 1 1 7 GLN NE2 N -11.341 -8.089 -8.580 1.00 . A A . 828 GLN NE2 1 1
2 1580 1 1 7 GLN O O -6.341 -6.560 -8.294 1.00 . A A . 828 GLN O 1 1
2 1581 1 1 7 GLN OE1 O -11.101 -6.788 -10.380 1.00 . A A . 828 GLN OE1 1 1
2 1582 1 1 8 VAL C C -4.571 -5.651 -6.164 1.00 . A A . 829 VAL C 1 1
2 1583 1 1 8 VAL CA C -5.546 -4.538 -6.534 1.00 . A A . 829 VAL CA 1 1
2 1584 1 1 8 VAL CB C -5.531 -3.450 -5.436 1.00 . A A . 829 VAL CB 1 1
2 1585 1 1 8 VAL CG1 C -4.138 -3.263 -4.847 1.00 . A A . 829 VAL CG1 1 1
2 1586 1 1 8 VAL CG2 C -6.048 -2.137 -5.997 1.00 . A A . 829 VAL CG2 1 1
2 1587 1 1 8 VAL H H -7.625 -4.687 -6.170 1.00 . A A . 829 VAL H 1 1
2 1588 1 1 8 VAL HA H -5.233 -4.090 -7.470 1.00 . A A . 829 VAL HA 1 1
2 1589 1 1 8 VAL HB H -6.196 -3.764 -4.641 1.00 . A A . 829 VAL HB 1 1
2 1590 1 1 8 VAL HG11 H -4.205 -2.671 -3.946 1.00 . A A . 829 VAL HG11 1 1
2 1591 1 1 8 VAL HG12 H -3.506 -2.760 -5.564 1.00 . A A . 829 VAL HG12 1 1
2 1592 1 1 8 VAL HG13 H -3.717 -4.229 -4.611 1.00 . A A . 829 VAL HG13 1 1
2 1593 1 1 8 VAL HG21 H -5.891 -1.347 -5.276 1.00 . A A . 829 VAL HG21 1 1
2 1594 1 1 8 VAL HG22 H -7.105 -2.227 -6.210 1.00 . A A . 829 VAL HG22 1 1
2 1595 1 1 8 VAL HG23 H -5.516 -1.906 -6.904 1.00 . A A . 829 VAL HG23 1 1
2 1596 1 1 8 VAL N N -6.896 -5.066 -6.708 1.00 . A A . 829 VAL N 1 1
2 1597 1 1 8 VAL O O -3.434 -5.669 -6.623 1.00 . A A . 829 VAL O 1 1
2 1598 1 1 9 MET C C -3.798 -8.551 -6.101 1.00 . A A . 830 MET C 1 1
2 1599 1 1 9 MET CA C -4.212 -7.699 -4.906 1.00 . A A . 830 MET CA 1 1
2 1600 1 1 9 MET CB C -4.958 -8.541 -3.870 1.00 . A A . 830 MET CB 1 1
2 1601 1 1 9 MET CE C -2.754 -9.885 -2.109 1.00 . A A . 830 MET CE 1 1
2 1602 1 1 9 MET CG C -4.788 -8.035 -2.451 1.00 . A A . 830 MET CG 1 1
2 1603 1 1 9 MET H H -5.955 -6.505 -5.011 1.00 . A A . 830 MET H 1 1
2 1604 1 1 9 MET HA H -3.319 -7.292 -4.448 1.00 . A A . 830 MET HA 1 1
2 1605 1 1 9 MET HB2 H -6.013 -8.534 -4.102 1.00 . A A . 830 MET HB2 1 1
2 1606 1 1 9 MET HB3 H -4.592 -9.554 -3.914 1.00 . A A . 830 MET HB3 1 1
2 1607 1 1 9 MET HE1 H -2.600 -10.076 -3.160 1.00 . A A . 830 MET HE1 1 1
2 1608 1 1 9 MET HE2 H -3.598 -10.462 -1.759 1.00 . A A . 830 MET HE2 1 1
2 1609 1 1 9 MET HE3 H -1.870 -10.165 -1.555 1.00 . A A . 830 MET HE3 1 1
2 1610 1 1 9 MET HG2 H -5.097 -7.002 -2.418 1.00 . A A . 830 MET HG2 1 1
2 1611 1 1 9 MET HG3 H -5.419 -8.621 -1.802 1.00 . A A . 830 MET HG3 1 1
2 1612 1 1 9 MET N N -5.031 -6.578 -5.340 1.00 . A A . 830 MET N 1 1
2 1613 1 1 9 MET O O -2.639 -8.931 -6.211 1.00 . A A . 830 MET O 1 1
2 1614 1 1 9 MET SD S -3.085 -8.142 -1.862 1.00 . A A . 830 MET SD 1 1
2 1615 1 1 10 ALA C C -3.495 -8.886 -9.090 1.00 . A A . 831 ALA C 1 1
2 1616 1 1 10 ALA CA C -4.475 -9.628 -8.192 1.00 . A A . 831 ALA CA 1 1
2 1617 1 1 10 ALA CB C -5.768 -9.906 -8.939 1.00 . A A . 831 ALA CB 1 1
2 1618 1 1 10 ALA H H -5.669 -8.532 -6.831 1.00 . A A . 831 ALA H 1 1
2 1619 1 1 10 ALA HA H -4.037 -10.570 -7.892 1.00 . A A . 831 ALA HA 1 1
2 1620 1 1 10 ALA HB1 H -6.235 -10.794 -8.537 1.00 . A A . 831 ALA HB1 1 1
2 1621 1 1 10 ALA HB2 H -5.554 -10.049 -9.988 1.00 . A A . 831 ALA HB2 1 1
2 1622 1 1 10 ALA HB3 H -6.437 -9.064 -8.820 1.00 . A A . 831 ALA HB3 1 1
2 1623 1 1 10 ALA N N -4.751 -8.844 -6.991 1.00 . A A . 831 ALA N 1 1
2 1624 1 1 10 ALA O O -2.531 -9.464 -9.597 1.00 . A A . 831 ALA O 1 1
2 1625 1 1 11 SER C C -1.494 -6.705 -9.457 1.00 . A A . 832 SER C 1 1
2 1626 1 1 11 SER CA C -2.881 -6.770 -10.091 1.00 . A A . 832 SER CA 1 1
2 1627 1 1 11 SER CB C -3.502 -5.383 -10.228 1.00 . A A . 832 SER CB 1 1
2 1628 1 1 11 SER H H -4.549 -7.202 -8.877 1.00 . A A . 832 SER H 1 1
2 1629 1 1 11 SER HA H -2.792 -7.224 -11.069 1.00 . A A . 832 SER HA 1 1
2 1630 1 1 11 SER HB2 H -3.527 -4.905 -9.257 1.00 . A A . 832 SER HB2 1 1
2 1631 1 1 11 SER HB3 H -2.913 -4.791 -10.910 1.00 . A A . 832 SER HB3 1 1
2 1632 1 1 11 SER HG H -4.978 -6.372 -11.069 1.00 . A A . 832 SER HG 1 1
2 1633 1 1 11 SER N N -3.748 -7.601 -9.283 1.00 . A A . 832 SER N 1 1
2 1634 1 1 11 SER O O -0.485 -6.754 -10.157 1.00 . A A . 832 SER O 1 1
2 1635 1 1 11 SER OG O -4.826 -5.479 -10.726 1.00 . A A . 832 SER OG 1 1
2 1636 1 1 12 PHE C C 0.504 -7.908 -7.654 1.00 . A A . 833 PHE C 1 1
2 1637 1 1 12 PHE CA C -0.196 -6.586 -7.402 1.00 . A A . 833 PHE CA 1 1
2 1638 1 1 12 PHE CB C -0.429 -6.382 -5.903 1.00 . A A . 833 PHE CB 1 1
2 1639 1 1 12 PHE CD1 C 1.718 -5.170 -5.433 1.00 . A A . 833 PHE CD1 1 1
2 1640 1 1 12 PHE CD2 C -0.325 -4.167 -4.714 1.00 . A A . 833 PHE CD2 1 1
2 1641 1 1 12 PHE CE1 C 2.431 -4.096 -4.915 1.00 . A A . 833 PHE CE1 1 1
2 1642 1 1 12 PHE CE2 C 0.378 -3.092 -4.198 1.00 . A A . 833 PHE CE2 1 1
2 1643 1 1 12 PHE CG C 0.336 -5.217 -5.335 1.00 . A A . 833 PHE CG 1 1
2 1644 1 1 12 PHE CZ C 1.756 -3.057 -4.302 1.00 . A A . 833 PHE CZ 1 1
2 1645 1 1 12 PHE H H -2.299 -6.494 -7.635 1.00 . A A . 833 PHE H 1 1
2 1646 1 1 12 PHE HA H 0.422 -5.789 -7.783 1.00 . A A . 833 PHE HA 1 1
2 1647 1 1 12 PHE HB2 H -1.482 -6.210 -5.725 1.00 . A A . 833 PHE HB2 1 1
2 1648 1 1 12 PHE HB3 H -0.120 -7.271 -5.378 1.00 . A A . 833 PHE HB3 1 1
2 1649 1 1 12 PHE HD1 H 2.239 -5.985 -5.915 1.00 . A A . 833 PHE HD1 1 1
2 1650 1 1 12 PHE HD2 H -1.402 -4.193 -4.628 1.00 . A A . 833 PHE HD2 1 1
2 1651 1 1 12 PHE HE1 H 3.511 -4.070 -4.994 1.00 . A A . 833 PHE HE1 1 1
2 1652 1 1 12 PHE HE2 H -0.150 -2.279 -3.719 1.00 . A A . 833 PHE HE2 1 1
2 1653 1 1 12 PHE HZ H 2.306 -2.219 -3.901 1.00 . A A . 833 PHE HZ 1 1
2 1654 1 1 12 PHE N N -1.456 -6.592 -8.132 1.00 . A A . 833 PHE N 1 1
2 1655 1 1 12 PHE O O 1.674 -7.942 -8.026 1.00 . A A . 833 PHE O 1 1
2 1656 1 1 13 LYS C C 0.919 -10.437 -9.041 1.00 . A A . 834 LYS C 1 1
2 1657 1 1 13 LYS CA C 0.255 -10.338 -7.668 1.00 . A A . 834 LYS CA 1 1
2 1658 1 1 13 LYS CB C -0.915 -11.316 -7.605 1.00 . A A . 834 LYS CB 1 1
2 1659 1 1 13 LYS CD C -1.715 -13.408 -6.485 1.00 . A A . 834 LYS CD 1 1
2 1660 1 1 13 LYS CE C -1.319 -14.758 -5.899 1.00 . A A . 834 LYS CE 1 1
2 1661 1 1 13 LYS CG C -0.532 -12.696 -7.113 1.00 . A A . 834 LYS CG 1 1
2 1662 1 1 13 LYS H H -1.088 -8.878 -6.948 1.00 . A A . 834 LYS H 1 1
2 1663 1 1 13 LYS HA H 0.978 -10.592 -6.902 1.00 . A A . 834 LYS HA 1 1
2 1664 1 1 13 LYS HB2 H -1.678 -10.914 -6.952 1.00 . A A . 834 LYS HB2 1 1
2 1665 1 1 13 LYS HB3 H -1.325 -11.416 -8.596 1.00 . A A . 834 LYS HB3 1 1
2 1666 1 1 13 LYS HD2 H -2.125 -12.788 -5.696 1.00 . A A . 834 LYS HD2 1 1
2 1667 1 1 13 LYS HD3 H -2.467 -13.566 -7.243 1.00 . A A . 834 LYS HD3 1 1
2 1668 1 1 13 LYS HE2 H -0.311 -14.694 -5.517 1.00 . A A . 834 LYS HE2 1 1
2 1669 1 1 13 LYS HE3 H -1.993 -14.988 -5.090 1.00 . A A . 834 LYS HE3 1 1
2 1670 1 1 13 LYS HG2 H -0.179 -13.281 -7.949 1.00 . A A . 834 LYS HG2 1 1
2 1671 1 1 13 LYS HG3 H 0.252 -12.595 -6.380 1.00 . A A . 834 LYS HG3 1 1
2 1672 1 1 13 LYS HZ1 H -0.573 -15.798 -7.566 1.00 . A A . 834 LYS HZ1 1 1
2 1673 1 1 13 LYS HZ2 H -2.262 -15.793 -7.458 1.00 . A A . 834 LYS HZ2 1 1
2 1674 1 1 13 LYS HZ3 H -1.354 -16.782 -6.434 1.00 . A A . 834 LYS HZ3 1 1
2 1675 1 1 13 LYS N N -0.227 -8.990 -7.412 1.00 . A A . 834 LYS N 1 1
2 1676 1 1 13 LYS NZ N -1.381 -15.858 -6.908 1.00 . A A . 834 LYS NZ 1 1
2 1677 1 1 13 LYS O O 2.020 -10.972 -9.172 1.00 . A A . 834 LYS O 1 1
2 1678 1 1 14 ILE C C 2.022 -9.100 -11.556 1.00 . A A . 835 ILE C 1 1
2 1679 1 1 14 ILE CA C 0.754 -9.940 -11.421 1.00 . A A . 835 ILE CA 1 1
2 1680 1 1 14 ILE CB C -0.331 -9.406 -12.379 1.00 . A A . 835 ILE CB 1 1
2 1681 1 1 14 ILE CD1 C -2.622 -9.967 -13.330 1.00 . A A . 835 ILE CD1 1 1
2 1682 1 1 14 ILE CG1 C -1.413 -10.464 -12.574 1.00 . A A . 835 ILE CG1 1 1
2 1683 1 1 14 ILE CG2 C 0.265 -8.990 -13.719 1.00 . A A . 835 ILE CG2 1 1
2 1684 1 1 14 ILE H H -0.650 -9.536 -9.934 1.00 . A A . 835 ILE H 1 1
2 1685 1 1 14 ILE HA H 0.972 -10.963 -11.689 1.00 . A A . 835 ILE HA 1 1
2 1686 1 1 14 ILE HB H -0.783 -8.530 -11.926 1.00 . A A . 835 ILE HB 1 1
2 1687 1 1 14 ILE HD11 H -2.404 -9.942 -14.388 1.00 . A A . 835 ILE HD11 1 1
2 1688 1 1 14 ILE HD12 H -2.877 -8.974 -12.990 1.00 . A A . 835 ILE HD12 1 1
2 1689 1 1 14 ILE HD13 H -3.449 -10.635 -13.147 1.00 . A A . 835 ILE HD13 1 1
2 1690 1 1 14 ILE HG12 H -0.998 -11.293 -13.126 1.00 . A A . 835 ILE HG12 1 1
2 1691 1 1 14 ILE HG13 H -1.746 -10.810 -11.607 1.00 . A A . 835 ILE HG13 1 1
2 1692 1 1 14 ILE HG21 H 0.745 -9.840 -14.178 1.00 . A A . 835 ILE HG21 1 1
2 1693 1 1 14 ILE HG22 H 0.991 -8.207 -13.559 1.00 . A A . 835 ILE HG22 1 1
2 1694 1 1 14 ILE HG23 H -0.522 -8.627 -14.361 1.00 . A A . 835 ILE HG23 1 1
2 1695 1 1 14 ILE N N 0.242 -9.926 -10.062 1.00 . A A . 835 ILE N 1 1
2 1696 1 1 14 ILE O O 2.943 -9.459 -12.294 1.00 . A A . 835 ILE O 1 1
2 1697 1 1 15 LEU C C 4.447 -7.698 -10.230 1.00 . A A . 836 LEU C 1 1
2 1698 1 1 15 LEU CA C 3.221 -7.094 -10.897 1.00 . A A . 836 LEU CA 1 1
2 1699 1 1 15 LEU CB C 2.892 -5.767 -10.224 1.00 . A A . 836 LEU CB 1 1
2 1700 1 1 15 LEU CD1 C 1.429 -4.902 -12.081 1.00 . A A . 836 LEU CD1 1 1
2 1701 1 1 15 LEU CD2 C 2.367 -3.331 -10.384 1.00 . A A . 836 LEU CD2 1 1
2 1702 1 1 15 LEU CG C 2.617 -4.600 -11.176 1.00 . A A . 836 LEU CG 1 1
2 1703 1 1 15 LEU H H 1.313 -7.766 -10.244 1.00 . A A . 836 LEU H 1 1
2 1704 1 1 15 LEU HA H 3.445 -6.913 -11.936 1.00 . A A . 836 LEU HA 1 1
2 1705 1 1 15 LEU HB2 H 2.024 -5.915 -9.599 1.00 . A A . 836 LEU HB2 1 1
2 1706 1 1 15 LEU HB3 H 3.726 -5.496 -9.592 1.00 . A A . 836 LEU HB3 1 1
2 1707 1 1 15 LEU HD11 H 1.564 -5.865 -12.546 1.00 . A A . 836 LEU HD11 1 1
2 1708 1 1 15 LEU HD12 H 1.351 -4.140 -12.844 1.00 . A A . 836 LEU HD12 1 1
2 1709 1 1 15 LEU HD13 H 0.525 -4.909 -11.491 1.00 . A A . 836 LEU HD13 1 1
2 1710 1 1 15 LEU HD21 H 2.085 -2.536 -11.057 1.00 . A A . 836 LEU HD21 1 1
2 1711 1 1 15 LEU HD22 H 3.264 -3.052 -9.850 1.00 . A A . 836 LEU HD22 1 1
2 1712 1 1 15 LEU HD23 H 1.567 -3.504 -9.679 1.00 . A A . 836 LEU HD23 1 1
2 1713 1 1 15 LEU HG H 3.483 -4.439 -11.800 1.00 . A A . 836 LEU HG 1 1
2 1714 1 1 15 LEU N N 2.071 -7.990 -10.837 1.00 . A A . 836 LEU N 1 1
2 1715 1 1 15 LEU O O 5.567 -7.560 -10.720 1.00 . A A . 836 LEU O 1 1
2 1716 1 1 16 ALA C C 5.711 -10.339 -8.935 1.00 . A A . 837 ALA C 1 1
2 1717 1 1 16 ALA CA C 5.311 -8.973 -8.367 1.00 . A A . 837 ALA CA 1 1
2 1718 1 1 16 ALA CB C 4.915 -9.084 -6.903 1.00 . A A . 837 ALA CB 1 1
2 1719 1 1 16 ALA H H 3.301 -8.483 -8.799 1.00 . A A . 837 ALA H 1 1
2 1720 1 1 16 ALA HA H 6.158 -8.301 -8.431 1.00 . A A . 837 ALA HA 1 1
2 1721 1 1 16 ALA HB1 H 5.648 -9.667 -6.371 1.00 . A A . 837 ALA HB1 1 1
2 1722 1 1 16 ALA HB2 H 3.948 -9.558 -6.825 1.00 . A A . 837 ALA HB2 1 1
2 1723 1 1 16 ALA HB3 H 4.863 -8.094 -6.473 1.00 . A A . 837 ALA HB3 1 1
2 1724 1 1 16 ALA N N 4.226 -8.375 -9.120 1.00 . A A . 837 ALA N 1 1
2 1725 1 1 16 ALA O O 6.722 -10.913 -8.536 1.00 . A A . 837 ALA O 1 1
2 1726 1 1 17 GLY C C 4.773 -13.306 -9.607 1.00 . A A . 838 GLY C 1 1
2 1727 1 1 17 GLY CA C 5.203 -12.147 -10.488 1.00 . A A . 838 GLY CA 1 1
2 1728 1 1 17 GLY H H 4.132 -10.342 -10.160 1.00 . A A . 838 GLY H 1 1
2 1729 1 1 17 GLY HA2 H 4.676 -12.213 -11.428 1.00 . A A . 838 GLY HA2 1 1
2 1730 1 1 17 GLY HA3 H 6.263 -12.226 -10.675 1.00 . A A . 838 GLY HA3 1 1
2 1731 1 1 17 GLY N N 4.920 -10.849 -9.877 1.00 . A A . 838 GLY N 1 1
2 1732 1 1 17 GLY O O 5.570 -14.199 -9.316 1.00 . A A . 838 GLY O 1 1
2 1733 1 1 18 ASP C C 3.504 -14.282 -6.885 1.00 . A A . 839 ASP C 1 1
2 1734 1 1 18 ASP CA C 2.905 -14.286 -8.302 1.00 . A A . 839 ASP CA 1 1
2 1735 1 1 18 ASP CB C 2.988 -15.697 -8.900 1.00 . A A . 839 ASP CB 1 1
2 1736 1 1 18 ASP CG C 1.935 -16.619 -8.318 1.00 . A A . 839 ASP CG 1 1
2 1737 1 1 18 ASP H H 2.948 -12.518 -9.477 1.00 . A A . 839 ASP H 1 1
2 1738 1 1 18 ASP HA H 1.859 -14.024 -8.217 1.00 . A A . 839 ASP HA 1 1
2 1739 1 1 18 ASP HB2 H 2.839 -15.644 -9.968 1.00 . A A . 839 ASP HB2 1 1
2 1740 1 1 18 ASP HB3 H 3.960 -16.118 -8.696 1.00 . A A . 839 ASP HB3 1 1
2 1741 1 1 18 ASP N N 3.514 -13.268 -9.178 1.00 . A A . 839 ASP N 1 1
2 1742 1 1 18 ASP O O 2.897 -14.808 -5.950 1.00 . A A . 839 ASP O 1 1
2 1743 1 1 18 ASP OD1 O 0.729 -16.345 -8.504 1.00 . A A . 839 ASP OD1 1 1
2 1744 1 1 18 ASP OD2 O 2.303 -17.626 -7.674 1.00 . A A . 839 ASP OD2 1 1
2 1745 1 1 19 LYS C C 4.514 -12.781 -4.464 1.00 . A A . 840 LYS C 1 1
2 1746 1 1 19 LYS CA C 5.342 -13.614 -5.416 1.00 . A A . 840 LYS CA 1 1
2 1747 1 1 19 LYS CB C 6.744 -13.000 -5.519 1.00 . A A . 840 LYS CB 1 1
2 1748 1 1 19 LYS CD C 9.183 -13.322 -6.051 1.00 . A A . 840 LYS CD 1 1
2 1749 1 1 19 LYS CE C 9.270 -12.744 -7.452 1.00 . A A . 840 LYS CE 1 1
2 1750 1 1 19 LYS CG C 7.839 -14.005 -5.820 1.00 . A A . 840 LYS CG 1 1
2 1751 1 1 19 LYS H H 5.119 -13.275 -7.499 1.00 . A A . 840 LYS H 1 1
2 1752 1 1 19 LYS HA H 5.424 -14.619 -5.026 1.00 . A A . 840 LYS HA 1 1
2 1753 1 1 19 LYS HB2 H 6.745 -12.255 -6.299 1.00 . A A . 840 LYS HB2 1 1
2 1754 1 1 19 LYS HB3 H 6.978 -12.520 -4.577 1.00 . A A . 840 LYS HB3 1 1
2 1755 1 1 19 LYS HD2 H 9.312 -12.524 -5.330 1.00 . A A . 840 LYS HD2 1 1
2 1756 1 1 19 LYS HD3 H 9.971 -14.050 -5.924 1.00 . A A . 840 LYS HD3 1 1
2 1757 1 1 19 LYS HE2 H 9.231 -13.557 -8.159 1.00 . A A . 840 LYS HE2 1 1
2 1758 1 1 19 LYS HE3 H 8.427 -12.088 -7.612 1.00 . A A . 840 LYS HE3 1 1
2 1759 1 1 19 LYS HG2 H 7.925 -14.686 -4.985 1.00 . A A . 840 LYS HG2 1 1
2 1760 1 1 19 LYS HG3 H 7.564 -14.553 -6.710 1.00 . A A . 840 LYS HG3 1 1
2 1761 1 1 19 LYS HZ1 H 10.711 -11.359 -6.862 1.00 . A A . 840 LYS HZ1 1 1
2 1762 1 1 19 LYS HZ2 H 10.450 -11.405 -8.530 1.00 . A A . 840 LYS HZ2 1 1
2 1763 1 1 19 LYS HZ3 H 11.326 -12.641 -7.780 1.00 . A A . 840 LYS HZ3 1 1
2 1764 1 1 19 LYS N N 4.686 -13.684 -6.722 1.00 . A A . 840 LYS N 1 1
2 1765 1 1 19 LYS NZ N 10.527 -11.986 -7.670 1.00 . A A . 840 LYS NZ 1 1
2 1766 1 1 19 LYS O O 3.958 -11.757 -4.853 1.00 . A A . 840 LYS O 1 1
2 1767 1 1 20 ASN C C 4.461 -11.292 -1.739 1.00 . A A . 841 ASN C 1 1
2 1768 1 1 20 ASN CA C 3.656 -12.497 -2.221 1.00 . A A . 841 ASN CA 1 1
2 1769 1 1 20 ASN CB C 3.290 -13.417 -1.056 1.00 . A A . 841 ASN CB 1 1
2 1770 1 1 20 ASN CG C 1.865 -13.209 -0.556 1.00 . A A . 841 ASN CG 1 1
2 1771 1 1 20 ASN H H 4.819 -14.094 -2.992 1.00 . A A . 841 ASN H 1 1
2 1772 1 1 20 ASN HA H 2.757 -12.142 -2.687 1.00 . A A . 841 ASN HA 1 1
2 1773 1 1 20 ASN HB2 H 3.386 -14.442 -1.383 1.00 . A A . 841 ASN HB2 1 1
2 1774 1 1 20 ASN HB3 H 3.969 -13.240 -0.237 1.00 . A A . 841 ASN HB3 1 1
2 1775 1 1 20 ASN HD21 H 2.533 -12.232 1.050 1.00 . A A . 841 ASN HD21 1 1
2 1776 1 1 20 ASN HD22 H 0.811 -12.391 0.910 1.00 . A A . 841 ASN HD22 1 1
2 1777 1 1 20 ASN N N 4.411 -13.230 -3.227 1.00 . A A . 841 ASN N 1 1
2 1778 1 1 20 ASN ND2 N 1.720 -12.550 0.580 1.00 . A A . 841 ASN ND2 1 1
2 1779 1 1 20 ASN O O 3.938 -10.394 -1.076 1.00 . A A . 841 ASN O 1 1
2 1780 1 1 20 ASN OD1 O 0.901 -13.667 -1.173 1.00 . A A . 841 ASN OD1 1 1
2 1781 1 1 21 TYR C C 7.146 -9.516 -3.011 1.00 . A A . 842 TYR C 1 1
2 1782 1 1 21 TYR CA C 6.637 -10.204 -1.746 1.00 . A A . 842 TYR CA 1 1
2 1783 1 1 21 TYR CB C 7.819 -10.740 -0.931 1.00 . A A . 842 TYR CB 1 1
2 1784 1 1 21 TYR CD1 C 8.689 -12.912 -1.868 1.00 . A A . 842 TYR CD1 1 1
2 1785 1 1 21 TYR CD2 C 7.301 -12.994 0.058 1.00 . A A . 842 TYR CD2 1 1
2 1786 1 1 21 TYR CE1 C 8.806 -14.286 -1.858 1.00 . A A . 842 TYR CE1 1 1
2 1787 1 1 21 TYR CE2 C 7.409 -14.371 0.077 1.00 . A A . 842 TYR CE2 1 1
2 1788 1 1 21 TYR CG C 7.934 -12.246 -0.917 1.00 . A A . 842 TYR CG 1 1
2 1789 1 1 21 TYR CZ C 8.168 -15.014 -0.882 1.00 . A A . 842 TYR CZ 1 1
2 1790 1 1 21 TYR H H 6.076 -12.023 -2.633 1.00 . A A . 842 TYR H 1 1
2 1791 1 1 21 TYR HA H 6.085 -9.491 -1.150 1.00 . A A . 842 TYR HA 1 1
2 1792 1 1 21 TYR HB2 H 8.731 -10.351 -1.350 1.00 . A A . 842 TYR HB2 1 1
2 1793 1 1 21 TYR HB3 H 7.724 -10.406 0.091 1.00 . A A . 842 TYR HB3 1 1
2 1794 1 1 21 TYR HD1 H 9.194 -12.340 -2.626 1.00 . A A . 842 TYR HD1 1 1
2 1795 1 1 21 TYR HD2 H 6.709 -12.483 0.804 1.00 . A A . 842 TYR HD2 1 1
2 1796 1 1 21 TYR HE1 H 9.401 -14.782 -2.611 1.00 . A A . 842 TYR HE1 1 1
2 1797 1 1 21 TYR HE2 H 6.904 -14.937 0.844 1.00 . A A . 842 TYR HE2 1 1
2 1798 1 1 21 TYR HH H 9.230 -16.625 -0.845 1.00 . A A . 842 TYR HH 1 1
2 1799 1 1 21 TYR N N 5.733 -11.281 -2.101 1.00 . A A . 842 TYR N 1 1
2 1800 1 1 21 TYR O O 7.544 -10.187 -3.966 1.00 . A A . 842 TYR O 1 1
2 1801 1 1 21 TYR OH O 8.293 -16.388 -0.861 1.00 . A A . 842 TYR OH 1 1
2 1802 1 1 22 ILE C C 8.844 -6.631 -3.799 1.00 . A A . 843 ILE C 1 1
2 1803 1 1 22 ILE CA C 7.596 -7.417 -4.165 1.00 . A A . 843 ILE CA 1 1
2 1804 1 1 22 ILE CB C 6.490 -6.456 -4.679 1.00 . A A . 843 ILE CB 1 1
2 1805 1 1 22 ILE CD1 C 5.748 -5.194 -6.776 1.00 . A A . 843 ILE CD1 1 1
2 1806 1 1 22 ILE CG1 C 6.866 -5.918 -6.064 1.00 . A A . 843 ILE CG1 1 1
2 1807 1 1 22 ILE CG2 C 6.259 -5.305 -3.693 1.00 . A A . 843 ILE CG2 1 1
2 1808 1 1 22 ILE H H 6.861 -7.711 -2.201 1.00 . A A . 843 ILE H 1 1
2 1809 1 1 22 ILE HA H 7.845 -8.112 -4.958 1.00 . A A . 843 ILE HA 1 1
2 1810 1 1 22 ILE HB H 5.571 -7.018 -4.760 1.00 . A A . 843 ILE HB 1 1
2 1811 1 1 22 ILE HD11 H 5.277 -4.504 -6.096 1.00 . A A . 843 ILE HD11 1 1
2 1812 1 1 22 ILE HD12 H 5.020 -5.911 -7.127 1.00 . A A . 843 ILE HD12 1 1
2 1813 1 1 22 ILE HD13 H 6.152 -4.651 -7.617 1.00 . A A . 843 ILE HD13 1 1
2 1814 1 1 22 ILE HG12 H 7.690 -5.230 -5.959 1.00 . A A . 843 ILE HG12 1 1
2 1815 1 1 22 ILE HG13 H 7.174 -6.745 -6.687 1.00 . A A . 843 ILE HG13 1 1
2 1816 1 1 22 ILE HG21 H 5.462 -4.669 -4.053 1.00 . A A . 843 ILE HG21 1 1
2 1817 1 1 22 ILE HG22 H 7.165 -4.724 -3.599 1.00 . A A . 843 ILE HG22 1 1
2 1818 1 1 22 ILE HG23 H 5.990 -5.705 -2.728 1.00 . A A . 843 ILE HG23 1 1
2 1819 1 1 22 ILE N N 7.144 -8.189 -3.010 1.00 . A A . 843 ILE N 1 1
2 1820 1 1 22 ILE O O 9.072 -6.339 -2.623 1.00 . A A . 843 ILE O 1 1
2 1821 1 1 23 THR C C 10.580 -4.145 -4.091 1.00 . A A . 844 THR C 1 1
2 1822 1 1 23 THR CA C 10.870 -5.563 -4.559 1.00 . A A . 844 THR CA 1 1
2 1823 1 1 23 THR CB C 11.735 -5.523 -5.819 1.00 . A A . 844 THR CB 1 1
2 1824 1 1 23 THR CG2 C 13.098 -6.113 -5.527 1.00 . A A . 844 THR CG2 1 1
2 1825 1 1 23 THR H H 9.413 -6.534 -5.715 1.00 . A A . 844 THR H 1 1
2 1826 1 1 23 THR HA H 11.421 -6.083 -3.787 1.00 . A A . 844 THR HA 1 1
2 1827 1 1 23 THR HB H 11.855 -4.494 -6.125 1.00 . A A . 844 THR HB 1 1
2 1828 1 1 23 THR HG1 H 11.536 -6.067 -7.714 1.00 . A A . 844 THR HG1 1 1
2 1829 1 1 23 THR HG21 H 13.697 -6.100 -6.422 1.00 . A A . 844 THR HG21 1 1
2 1830 1 1 23 THR HG22 H 12.973 -7.127 -5.191 1.00 . A A . 844 THR HG22 1 1
2 1831 1 1 23 THR HG23 H 13.583 -5.535 -4.755 1.00 . A A . 844 THR HG23 1 1
2 1832 1 1 23 THR N N 9.651 -6.295 -4.794 1.00 . A A . 844 THR N 1 1
2 1833 1 1 23 THR O O 9.696 -3.465 -4.622 1.00 . A A . 844 THR O 1 1
2 1834 1 1 23 THR OG1 O 11.102 -6.269 -6.872 1.00 . A A . 844 THR OG1 1 1
2 1835 1 1 24 MET C C 11.318 -1.290 -3.574 1.00 . A A . 845 MET C 1 1
2 1836 1 1 24 MET CA C 11.197 -2.389 -2.523 1.00 . A A . 845 MET CA 1 1
2 1837 1 1 24 MET CB C 12.257 -2.207 -1.437 1.00 . A A . 845 MET CB 1 1
2 1838 1 1 24 MET CE C 15.053 -1.081 -0.686 1.00 . A A . 845 MET CE 1 1
2 1839 1 1 24 MET CG C 12.284 -0.816 -0.830 1.00 . A A . 845 MET CG 1 1
2 1840 1 1 24 MET H H 12.055 -4.299 -2.763 1.00 . A A . 845 MET H 1 1
2 1841 1 1 24 MET HA H 10.218 -2.332 -2.073 1.00 . A A . 845 MET HA 1 1
2 1842 1 1 24 MET HB2 H 12.067 -2.922 -0.647 1.00 . A A . 845 MET HB2 1 1
2 1843 1 1 24 MET HB3 H 13.229 -2.411 -1.864 1.00 . A A . 845 MET HB3 1 1
2 1844 1 1 24 MET HE1 H 15.970 -0.843 -0.167 1.00 . A A . 845 MET HE1 1 1
2 1845 1 1 24 MET HE2 H 15.027 -0.554 -1.628 1.00 . A A . 845 MET HE2 1 1
2 1846 1 1 24 MET HE3 H 15.008 -2.145 -0.864 1.00 . A A . 845 MET HE3 1 1
2 1847 1 1 24 MET HG2 H 12.372 -0.092 -1.627 1.00 . A A . 845 MET HG2 1 1
2 1848 1 1 24 MET HG3 H 11.358 -0.653 -0.299 1.00 . A A . 845 MET HG3 1 1
2 1849 1 1 24 MET N N 11.347 -3.708 -3.109 1.00 . A A . 845 MET N 1 1
2 1850 1 1 24 MET O O 10.455 -0.418 -3.683 1.00 . A A . 845 MET O 1 1
2 1851 1 1 24 MET SD S 13.655 -0.580 0.319 1.00 . A A . 845 MET SD 1 1
2 1852 1 1 25 ASP C C 11.647 -0.503 -6.557 1.00 . A A . 846 ASP C 1 1
2 1853 1 1 25 ASP CA C 12.616 -0.357 -5.396 1.00 . A A . 846 ASP CA 1 1
2 1854 1 1 25 ASP CB C 14.055 -0.422 -5.906 1.00 . A A . 846 ASP CB 1 1
2 1855 1 1 25 ASP CG C 14.598 0.959 -6.223 1.00 . A A . 846 ASP CG 1 1
2 1856 1 1 25 ASP H H 12.993 -2.109 -4.271 1.00 . A A . 846 ASP H 1 1
2 1857 1 1 25 ASP HA H 12.457 0.609 -4.944 1.00 . A A . 846 ASP HA 1 1
2 1858 1 1 25 ASP HB2 H 14.682 -0.879 -5.155 1.00 . A A . 846 ASP HB2 1 1
2 1859 1 1 25 ASP HB3 H 14.085 -1.015 -6.808 1.00 . A A . 846 ASP HB3 1 1
2 1860 1 1 25 ASP N N 12.372 -1.362 -4.371 1.00 . A A . 846 ASP N 1 1
2 1861 1 1 25 ASP O O 11.391 0.458 -7.276 1.00 . A A . 846 ASP O 1 1
2 1862 1 1 25 ASP OD1 O 14.596 1.345 -7.409 1.00 . A A . 846 ASP OD1 1 1
2 1863 1 1 25 ASP OD2 O 15.029 1.666 -5.283 1.00 . A A . 846 ASP OD2 1 1
2 1864 1 1 26 GLU C C 8.855 -1.175 -7.545 1.00 . A A . 847 GLU C 1 1
2 1865 1 1 26 GLU CA C 10.142 -1.937 -7.810 1.00 . A A . 847 GLU CA 1 1
2 1866 1 1 26 GLU CB C 9.826 -3.433 -7.961 1.00 . A A . 847 GLU CB 1 1
2 1867 1 1 26 GLU CD C 9.934 -3.761 -10.469 1.00 . A A . 847 GLU CD 1 1
2 1868 1 1 26 GLU CG C 10.535 -4.110 -9.119 1.00 . A A . 847 GLU CG 1 1
2 1869 1 1 26 GLU H H 11.361 -2.431 -6.141 1.00 . A A . 847 GLU H 1 1
2 1870 1 1 26 GLU HA H 10.577 -1.566 -8.726 1.00 . A A . 847 GLU HA 1 1
2 1871 1 1 26 GLU HB2 H 10.110 -3.944 -7.054 1.00 . A A . 847 GLU HB2 1 1
2 1872 1 1 26 GLU HB3 H 8.762 -3.548 -8.106 1.00 . A A . 847 GLU HB3 1 1
2 1873 1 1 26 GLU HG2 H 11.572 -3.814 -9.113 1.00 . A A . 847 GLU HG2 1 1
2 1874 1 1 26 GLU HG3 H 10.467 -5.180 -8.980 1.00 . A A . 847 GLU HG3 1 1
2 1875 1 1 26 GLU N N 11.104 -1.698 -6.736 1.00 . A A . 847 GLU N 1 1
2 1876 1 1 26 GLU O O 8.379 -0.426 -8.392 1.00 . A A . 847 GLU O 1 1
2 1877 1 1 26 GLU OE1 O 9.859 -2.564 -10.810 1.00 . A A . 847 GLU OE1 1 1
2 1878 1 1 26 GLU OE2 O 9.542 -4.691 -11.205 1.00 . A A . 847 GLU OE2 1 1
2 1879 1 1 27 LEU C C 7.330 0.841 -5.926 1.00 . A A . 848 LEU C 1 1
2 1880 1 1 27 LEU CA C 7.066 -0.659 -5.996 1.00 . A A . 848 LEU CA 1 1
2 1881 1 1 27 LEU CB C 6.497 -1.184 -4.663 1.00 . A A . 848 LEU CB 1 1
2 1882 1 1 27 LEU CD1 C 6.434 0.289 -2.630 1.00 . A A . 848 LEU CD1 1 1
2 1883 1 1 27 LEU CD2 C 7.602 -1.911 -2.523 1.00 . A A . 848 LEU CD2 1 1
2 1884 1 1 27 LEU CG C 7.248 -0.729 -3.408 1.00 . A A . 848 LEU CG 1 1
2 1885 1 1 27 LEU H H 8.736 -1.939 -5.699 1.00 . A A . 848 LEU H 1 1
2 1886 1 1 27 LEU HA H 6.352 -0.845 -6.783 1.00 . A A . 848 LEU HA 1 1
2 1887 1 1 27 LEU HB2 H 5.469 -0.854 -4.582 1.00 . A A . 848 LEU HB2 1 1
2 1888 1 1 27 LEU HB3 H 6.503 -2.264 -4.690 1.00 . A A . 848 LEU HB3 1 1
2 1889 1 1 27 LEU HD11 H 6.531 1.256 -3.098 1.00 . A A . 848 LEU HD11 1 1
2 1890 1 1 27 LEU HD12 H 6.804 0.337 -1.617 1.00 . A A . 848 LEU HD12 1 1
2 1891 1 1 27 LEU HD13 H 5.395 -0.006 -2.621 1.00 . A A . 848 LEU HD13 1 1
2 1892 1 1 27 LEU HD21 H 6.703 -2.444 -2.256 1.00 . A A . 848 LEU HD21 1 1
2 1893 1 1 27 LEU HD22 H 8.088 -1.550 -1.628 1.00 . A A . 848 LEU HD22 1 1
2 1894 1 1 27 LEU HD23 H 8.271 -2.572 -3.055 1.00 . A A . 848 LEU HD23 1 1
2 1895 1 1 27 LEU HG H 8.168 -0.254 -3.711 1.00 . A A . 848 LEU HG 1 1
2 1896 1 1 27 LEU N N 8.301 -1.347 -6.352 1.00 . A A . 848 LEU N 1 1
2 1897 1 1 27 LEU O O 6.432 1.656 -6.117 1.00 . A A . 848 LEU O 1 1
2 1898 1 1 28 ARG C C 9.111 3.174 -6.981 1.00 . A A . 849 ARG C 1 1
2 1899 1 1 28 ARG CA C 9.004 2.572 -5.579 1.00 . A A . 849 ARG CA 1 1
2 1900 1 1 28 ARG CB C 10.345 2.653 -4.844 1.00 . A A . 849 ARG CB 1 1
2 1901 1 1 28 ARG CD C 11.704 4.171 -3.381 1.00 . A A . 849 ARG CD 1 1
2 1902 1 1 28 ARG CG C 10.830 4.072 -4.618 1.00 . A A . 849 ARG CG 1 1
2 1903 1 1 28 ARG CZ C 13.624 2.959 -2.427 1.00 . A A . 849 ARG CZ 1 1
2 1904 1 1 28 ARG H H 9.234 0.479 -5.456 1.00 . A A . 849 ARG H 1 1
2 1905 1 1 28 ARG HA H 8.263 3.120 -5.025 1.00 . A A . 849 ARG HA 1 1
2 1906 1 1 28 ARG HB2 H 10.236 2.176 -3.881 1.00 . A A . 849 ARG HB2 1 1
2 1907 1 1 28 ARG HB3 H 11.093 2.120 -5.418 1.00 . A A . 849 ARG HB3 1 1
2 1908 1 1 28 ARG HD2 H 11.987 5.205 -3.239 1.00 . A A . 849 ARG HD2 1 1
2 1909 1 1 28 ARG HD3 H 11.135 3.837 -2.529 1.00 . A A . 849 ARG HD3 1 1
2 1910 1 1 28 ARG HE H 13.216 3.103 -4.386 1.00 . A A . 849 ARG HE 1 1
2 1911 1 1 28 ARG HG2 H 11.397 4.393 -5.478 1.00 . A A . 849 ARG HG2 1 1
2 1912 1 1 28 ARG HG3 H 9.972 4.713 -4.490 1.00 . A A . 849 ARG HG3 1 1
2 1913 1 1 28 ARG HH11 H 12.387 3.812 -1.042 1.00 . A A . 849 ARG HH11 1 1
2 1914 1 1 28 ARG HH12 H 13.759 2.962 -0.399 1.00 . A A . 849 ARG HH12 1 1
2 1915 1 1 28 ARG HH21 H 15.064 2.065 -3.544 1.00 . A A . 849 ARG HH21 1 1
2 1916 1 1 28 ARG HH22 H 15.292 1.981 -1.820 1.00 . A A . 849 ARG HH22 1 1
2 1917 1 1 28 ARG N N 8.580 1.185 -5.649 1.00 . A A . 849 ARG N 1 1
2 1918 1 1 28 ARG NE N 12.917 3.365 -3.483 1.00 . A A . 849 ARG NE 1 1
2 1919 1 1 28 ARG NH1 N 13.226 3.269 -1.191 1.00 . A A . 849 ARG NH1 1 1
2 1920 1 1 28 ARG NH2 N 14.748 2.279 -2.608 1.00 . A A . 849 ARG NH2 1 1
2 1921 1 1 28 ARG O O 8.948 4.381 -7.166 1.00 . A A . 849 ARG O 1 1
2 1922 1 1 29 ARG C C 8.098 2.902 -9.938 1.00 . A A . 850 ARG C 1 1
2 1923 1 1 29 ARG CA C 9.484 2.775 -9.337 1.00 . A A . 850 ARG CA 1 1
2 1924 1 1 29 ARG CB C 10.329 1.797 -10.142 1.00 . A A . 850 ARG CB 1 1
2 1925 1 1 29 ARG CD C 12.563 2.729 -9.444 1.00 . A A . 850 ARG CD 1 1
2 1926 1 1 29 ARG CG C 11.649 2.396 -10.616 1.00 . A A . 850 ARG CG 1 1
2 1927 1 1 29 ARG CZ C 13.454 4.707 -8.304 1.00 . A A . 850 ARG CZ 1 1
2 1928 1 1 29 ARG H H 9.508 1.377 -7.760 1.00 . A A . 850 ARG H 1 1
2 1929 1 1 29 ARG HA H 9.960 3.744 -9.345 1.00 . A A . 850 ARG HA 1 1
2 1930 1 1 29 ARG HB2 H 10.548 0.932 -9.521 1.00 . A A . 850 ARG HB2 1 1
2 1931 1 1 29 ARG HB3 H 9.766 1.474 -11.004 1.00 . A A . 850 ARG HB3 1 1
2 1932 1 1 29 ARG HD2 H 12.217 2.199 -8.574 1.00 . A A . 850 ARG HD2 1 1
2 1933 1 1 29 ARG HD3 H 13.568 2.407 -9.683 1.00 . A A . 850 ARG HD3 1 1
2 1934 1 1 29 ARG HE H 11.929 4.732 -9.592 1.00 . A A . 850 ARG HE 1 1
2 1935 1 1 29 ARG HG2 H 12.146 1.689 -11.259 1.00 . A A . 850 ARG HG2 1 1
2 1936 1 1 29 ARG HG3 H 11.445 3.303 -11.170 1.00 . A A . 850 ARG HG3 1 1
2 1937 1 1 29 ARG HH11 H 14.989 4.378 -7.013 1.00 . A A . 850 ARG HH11 1 1
2 1938 1 1 29 ARG HH12 H 14.356 2.948 -7.779 1.00 . A A . 850 ARG HH12 1 1
2 1939 1 1 29 ARG HH21 H 12.792 6.584 -8.651 1.00 . A A . 850 ARG HH21 1 1
2 1940 1 1 29 ARG HH22 H 14.104 6.451 -7.518 1.00 . A A . 850 ARG HH22 1 1
2 1941 1 1 29 ARG N N 9.378 2.329 -7.963 1.00 . A A . 850 ARG N 1 1
2 1942 1 1 29 ARG NE N 12.594 4.155 -9.146 1.00 . A A . 850 ARG NE 1 1
2 1943 1 1 29 ARG NH1 N 14.338 3.955 -7.648 1.00 . A A . 850 ARG NH1 1 1
2 1944 1 1 29 ARG NH2 N 13.449 6.017 -8.141 1.00 . A A . 850 ARG NH2 1 1
2 1945 1 1 29 ARG O O 7.857 3.746 -10.803 1.00 . A A . 850 ARG O 1 1
2 1946 1 1 30 GLU C C 5.017 3.149 -9.191 1.00 . A A . 851 GLU C 1 1
2 1947 1 1 30 GLU CA C 5.812 2.057 -9.899 1.00 . A A . 851 GLU CA 1 1
2 1948 1 1 30 GLU CB C 5.171 0.687 -9.641 1.00 . A A . 851 GLU CB 1 1
2 1949 1 1 30 GLU CD C 5.908 -0.073 -11.948 1.00 . A A . 851 GLU CD 1 1
2 1950 1 1 30 GLU CG C 5.764 -0.438 -10.483 1.00 . A A . 851 GLU CG 1 1
2 1951 1 1 30 GLU H H 7.466 1.438 -8.746 1.00 . A A . 851 GLU H 1 1
2 1952 1 1 30 GLU HA H 5.809 2.250 -10.961 1.00 . A A . 851 GLU HA 1 1
2 1953 1 1 30 GLU HB2 H 5.294 0.432 -8.596 1.00 . A A . 851 GLU HB2 1 1
2 1954 1 1 30 GLU HB3 H 4.116 0.754 -9.860 1.00 . A A . 851 GLU HB3 1 1
2 1955 1 1 30 GLU HG2 H 6.742 -0.686 -10.093 1.00 . A A . 851 GLU HG2 1 1
2 1956 1 1 30 GLU HG3 H 5.122 -1.301 -10.408 1.00 . A A . 851 GLU HG3 1 1
2 1957 1 1 30 GLU N N 7.193 2.066 -9.445 1.00 . A A . 851 GLU N 1 1
2 1958 1 1 30 GLU O O 4.646 4.157 -9.794 1.00 . A A . 851 GLU O 1 1
2 1959 1 1 30 GLU OE1 O 5.046 0.656 -12.479 1.00 . A A . 851 GLU OE1 1 1
2 1960 1 1 30 GLU OE2 O 6.891 -0.522 -12.584 1.00 . A A . 851 GLU OE2 1 1
2 1961 1 1 31 LEU C C 4.855 5.190 -6.862 1.00 . A A . 852 LEU C 1 1
2 1962 1 1 31 LEU CA C 4.028 3.929 -7.107 1.00 . A A . 852 LEU CA 1 1
2 1963 1 1 31 LEU CB C 3.618 3.336 -5.754 1.00 . A A . 852 LEU CB 1 1
2 1964 1 1 31 LEU CD1 C 2.670 1.263 -4.720 1.00 . A A . 852 LEU CD1 1 1
2 1965 1 1 31 LEU CD2 C 1.143 3.010 -5.628 1.00 . A A . 852 LEU CD2 1 1
2 1966 1 1 31 LEU CG C 2.487 2.315 -5.803 1.00 . A A . 852 LEU CG 1 1
2 1967 1 1 31 LEU H H 5.140 2.155 -7.465 1.00 . A A . 852 LEU H 1 1
2 1968 1 1 31 LEU HA H 3.137 4.194 -7.657 1.00 . A A . 852 LEU HA 1 1
2 1969 1 1 31 LEU HB2 H 4.483 2.868 -5.311 1.00 . A A . 852 LEU HB2 1 1
2 1970 1 1 31 LEU HB3 H 3.305 4.149 -5.116 1.00 . A A . 852 LEU HB3 1 1
2 1971 1 1 31 LEU HD11 H 3.655 0.822 -4.800 1.00 . A A . 852 LEU HD11 1 1
2 1972 1 1 31 LEU HD12 H 1.922 0.497 -4.842 1.00 . A A . 852 LEU HD12 1 1
2 1973 1 1 31 LEU HD13 H 2.561 1.725 -3.749 1.00 . A A . 852 LEU HD13 1 1
2 1974 1 1 31 LEU HD21 H 0.356 2.269 -5.608 1.00 . A A . 852 LEU HD21 1 1
2 1975 1 1 31 LEU HD22 H 0.971 3.698 -6.444 1.00 . A A . 852 LEU HD22 1 1
2 1976 1 1 31 LEU HD23 H 1.143 3.555 -4.695 1.00 . A A . 852 LEU HD23 1 1
2 1977 1 1 31 LEU HG H 2.495 1.821 -6.764 1.00 . A A . 852 LEU HG 1 1
2 1978 1 1 31 LEU N N 4.780 2.960 -7.901 1.00 . A A . 852 LEU N 1 1
2 1979 1 1 31 LEU O O 6.081 5.122 -6.794 1.00 . A A . 852 LEU O 1 1
2 1980 1 1 32 PRO C C 5.725 7.550 -5.206 1.00 . A A . 853 PRO C 1 1
2 1981 1 1 32 PRO CA C 4.872 7.636 -6.477 1.00 . A A . 853 PRO CA 1 1
2 1982 1 1 32 PRO CB C 3.727 8.645 -6.284 1.00 . A A . 853 PRO CB 1 1
2 1983 1 1 32 PRO CD C 2.740 6.530 -6.916 1.00 . A A . 853 PRO CD 1 1
2 1984 1 1 32 PRO CG C 2.457 7.865 -6.278 1.00 . A A . 853 PRO CG 1 1
2 1985 1 1 32 PRO HA H 5.492 7.941 -7.306 1.00 . A A . 853 PRO HA 1 1
2 1986 1 1 32 PRO HB2 H 3.866 9.165 -5.345 1.00 . A A . 853 PRO HB2 1 1
2 1987 1 1 32 PRO HB3 H 3.729 9.356 -7.094 1.00 . A A . 853 PRO HB3 1 1
2 1988 1 1 32 PRO HD2 H 2.204 5.751 -6.397 1.00 . A A . 853 PRO HD2 1 1
2 1989 1 1 32 PRO HD3 H 2.469 6.539 -7.963 1.00 . A A . 853 PRO HD3 1 1
2 1990 1 1 32 PRO HG2 H 2.129 7.729 -5.258 1.00 . A A . 853 PRO HG2 1 1
2 1991 1 1 32 PRO HG3 H 1.705 8.391 -6.845 1.00 . A A . 853 PRO HG3 1 1
2 1992 1 1 32 PRO N N 4.192 6.362 -6.750 1.00 . A A . 853 PRO N 1 1
2 1993 1 1 32 PRO O O 5.290 6.951 -4.221 1.00 . A A . 853 PRO O 1 1
2 1994 1 1 33 PRO C C 7.194 8.251 -2.712 1.00 . A A . 854 PRO C 1 1
2 1995 1 1 33 PRO CA C 7.871 8.122 -4.075 1.00 . A A . 854 PRO CA 1 1
2 1996 1 1 33 PRO CB C 8.776 9.320 -4.345 1.00 . A A . 854 PRO CB 1 1
2 1997 1 1 33 PRO CD C 7.511 8.889 -6.357 1.00 . A A . 854 PRO CD 1 1
2 1998 1 1 33 PRO CG C 8.821 9.436 -5.832 1.00 . A A . 854 PRO CG 1 1
2 1999 1 1 33 PRO HA H 8.466 7.225 -4.081 1.00 . A A . 854 PRO HA 1 1
2 2000 1 1 33 PRO HB2 H 8.348 10.199 -3.885 1.00 . A A . 854 PRO HB2 1 1
2 2001 1 1 33 PRO HB3 H 9.760 9.133 -3.947 1.00 . A A . 854 PRO HB3 1 1
2 2002 1 1 33 PRO HD2 H 6.861 9.697 -6.653 1.00 . A A . 854 PRO HD2 1 1
2 2003 1 1 33 PRO HD3 H 7.690 8.225 -7.189 1.00 . A A . 854 PRO HD3 1 1
2 2004 1 1 33 PRO HG2 H 8.934 10.477 -6.112 1.00 . A A . 854 PRO HG2 1 1
2 2005 1 1 33 PRO HG3 H 9.642 8.855 -6.220 1.00 . A A . 854 PRO HG3 1 1
2 2006 1 1 33 PRO N N 6.939 8.148 -5.213 1.00 . A A . 854 PRO N 1 1
2 2007 1 1 33 PRO O O 7.436 7.441 -1.822 1.00 . A A . 854 PRO O 1 1
2 2008 1 1 34 ASP C C 4.789 8.283 -0.895 1.00 . A A . 855 ASP C 1 1
2 2009 1 1 34 ASP CA C 5.618 9.495 -1.308 1.00 . A A . 855 ASP CA 1 1
2 2010 1 1 34 ASP CB C 4.699 10.711 -1.449 1.00 . A A . 855 ASP CB 1 1
2 2011 1 1 34 ASP CG C 5.460 12.015 -1.535 1.00 . A A . 855 ASP CG 1 1
2 2012 1 1 34 ASP H H 6.183 9.861 -3.318 1.00 . A A . 855 ASP H 1 1
2 2013 1 1 34 ASP HA H 6.347 9.694 -0.541 1.00 . A A . 855 ASP HA 1 1
2 2014 1 1 34 ASP HB2 H 4.105 10.604 -2.344 1.00 . A A . 855 ASP HB2 1 1
2 2015 1 1 34 ASP HB3 H 4.044 10.755 -0.593 1.00 . A A . 855 ASP HB3 1 1
2 2016 1 1 34 ASP N N 6.335 9.256 -2.564 1.00 . A A . 855 ASP N 1 1
2 2017 1 1 34 ASP O O 4.815 7.856 0.262 1.00 . A A . 855 ASP O 1 1
2 2018 1 1 34 ASP OD1 O 6.145 12.244 -2.555 1.00 . A A . 855 ASP OD1 1 1
2 2019 1 1 34 ASP OD2 O 5.371 12.824 -0.587 1.00 . A A . 855 ASP OD2 1 1
2 2020 1 1 35 GLN C C 4.072 5.327 -1.388 1.00 . A A . 856 GLN C 1 1
2 2021 1 1 35 GLN CA C 3.224 6.574 -1.625 1.00 . A A . 856 GLN CA 1 1
2 2022 1 1 35 GLN CB C 2.280 6.353 -2.809 1.00 . A A . 856 GLN CB 1 1
2 2023 1 1 35 GLN CD C 0.988 8.458 -2.206 1.00 . A A . 856 GLN CD 1 1
2 2024 1 1 35 GLN CG C 0.911 7.011 -2.654 1.00 . A A . 856 GLN CG 1 1
2 2025 1 1 35 GLN H H 4.173 8.086 -2.769 1.00 . A A . 856 GLN H 1 1
2 2026 1 1 35 GLN HA H 2.645 6.767 -0.739 1.00 . A A . 856 GLN HA 1 1
2 2027 1 1 35 GLN HB2 H 2.745 6.751 -3.697 1.00 . A A . 856 GLN HB2 1 1
2 2028 1 1 35 GLN HB3 H 2.130 5.290 -2.941 1.00 . A A . 856 GLN HB3 1 1
2 2029 1 1 35 GLN HE21 H 1.082 9.072 -4.094 1.00 . A A . 856 GLN HE21 1 1
2 2030 1 1 35 GLN HE22 H 1.126 10.319 -2.895 1.00 . A A . 856 GLN HE22 1 1
2 2031 1 1 35 GLN HG2 H 0.401 6.980 -3.603 1.00 . A A . 856 GLN HG2 1 1
2 2032 1 1 35 GLN HG3 H 0.339 6.458 -1.925 1.00 . A A . 856 GLN HG3 1 1
2 2033 1 1 35 GLN N N 4.081 7.732 -1.861 1.00 . A A . 856 GLN N 1 1
2 2034 1 1 35 GLN NE2 N 1.075 9.371 -3.162 1.00 . A A . 856 GLN NE2 1 1
2 2035 1 1 35 GLN O O 3.817 4.557 -0.465 1.00 . A A . 856 GLN O 1 1
2 2036 1 1 35 GLN OE1 O 0.959 8.750 -1.011 1.00 . A A . 856 GLN OE1 1 1
2 2037 1 1 36 ALA C C 6.616 3.942 -0.730 1.00 . A A . 857 ALA C 1 1
2 2038 1 1 36 ALA CA C 5.962 3.994 -2.102 1.00 . A A . 857 ALA CA 1 1
2 2039 1 1 36 ALA CB C 7.025 4.017 -3.181 1.00 . A A . 857 ALA CB 1 1
2 2040 1 1 36 ALA H H 5.197 5.771 -2.973 1.00 . A A . 857 ALA H 1 1
2 2041 1 1 36 ALA HA H 5.370 3.098 -2.227 1.00 . A A . 857 ALA HA 1 1
2 2042 1 1 36 ALA HB1 H 7.505 3.049 -3.227 1.00 . A A . 857 ALA HB1 1 1
2 2043 1 1 36 ALA HB2 H 7.764 4.769 -2.945 1.00 . A A . 857 ALA HB2 1 1
2 2044 1 1 36 ALA HB3 H 6.570 4.240 -4.132 1.00 . A A . 857 ALA HB3 1 1
2 2045 1 1 36 ALA N N 5.070 5.137 -2.229 1.00 . A A . 857 ALA N 1 1
2 2046 1 1 36 ALA O O 6.529 2.925 -0.053 1.00 . A A . 857 ALA O 1 1
2 2047 1 1 37 GLU C C 6.936 4.760 2.108 1.00 . A A . 858 GLU C 1 1
2 2048 1 1 37 GLU CA C 7.922 5.099 0.987 1.00 . A A . 858 GLU CA 1 1
2 2049 1 1 37 GLU CB C 8.528 6.489 1.208 1.00 . A A . 858 GLU CB 1 1
2 2050 1 1 37 GLU CD C 10.933 5.872 0.738 1.00 . A A . 858 GLU CD 1 1
2 2051 1 1 37 GLU CG C 9.765 6.757 0.359 1.00 . A A . 858 GLU CG 1 1
2 2052 1 1 37 GLU H H 7.262 5.834 -0.895 1.00 . A A . 858 GLU H 1 1
2 2053 1 1 37 GLU HA H 8.717 4.363 0.985 1.00 . A A . 858 GLU HA 1 1
2 2054 1 1 37 GLU HB2 H 7.785 7.232 0.964 1.00 . A A . 858 GLU HB2 1 1
2 2055 1 1 37 GLU HB3 H 8.802 6.594 2.249 1.00 . A A . 858 GLU HB3 1 1
2 2056 1 1 37 GLU HG2 H 9.521 6.576 -0.675 1.00 . A A . 858 GLU HG2 1 1
2 2057 1 1 37 GLU HG3 H 10.057 7.793 0.485 1.00 . A A . 858 GLU HG3 1 1
2 2058 1 1 37 GLU N N 7.251 5.039 -0.315 1.00 . A A . 858 GLU N 1 1
2 2059 1 1 37 GLU O O 7.271 4.052 3.061 1.00 . A A . 858 GLU O 1 1
2 2060 1 1 37 GLU OE1 O 11.556 5.272 -0.169 1.00 . A A . 858 GLU OE1 1 1
2 2061 1 1 37 GLU OE2 O 11.237 5.775 1.944 1.00 . A A . 858 GLU OE2 1 1
2 2062 1 1 38 TYR C C 4.305 3.514 2.967 1.00 . A A . 859 TYR C 1 1
2 2063 1 1 38 TYR CA C 4.664 4.995 2.957 1.00 . A A . 859 TYR CA 1 1
2 2064 1 1 38 TYR CB C 3.412 5.822 2.661 1.00 . A A . 859 TYR CB 1 1
2 2065 1 1 38 TYR CD1 C 2.990 7.019 4.817 1.00 . A A . 859 TYR CD1 1 1
2 2066 1 1 38 TYR CD2 C 1.403 5.384 4.134 1.00 . A A . 859 TYR CD2 1 1
2 2067 1 1 38 TYR CE1 C 2.258 7.275 5.951 1.00 . A A . 859 TYR CE1 1 1
2 2068 1 1 38 TYR CE2 C 0.658 5.634 5.271 1.00 . A A . 859 TYR CE2 1 1
2 2069 1 1 38 TYR CG C 2.580 6.080 3.890 1.00 . A A . 859 TYR CG 1 1
2 2070 1 1 38 TYR CZ C 1.096 6.581 6.178 1.00 . A A . 859 TYR CZ 1 1
2 2071 1 1 38 TYR H H 5.518 5.828 1.197 1.00 . A A . 859 TYR H 1 1
2 2072 1 1 38 TYR HA H 5.038 5.269 3.933 1.00 . A A . 859 TYR HA 1 1
2 2073 1 1 38 TYR HB2 H 3.703 6.777 2.254 1.00 . A A . 859 TYR HB2 1 1
2 2074 1 1 38 TYR HB3 H 2.798 5.300 1.942 1.00 . A A . 859 TYR HB3 1 1
2 2075 1 1 38 TYR HD1 H 3.899 7.564 4.635 1.00 . A A . 859 TYR HD1 1 1
2 2076 1 1 38 TYR HD2 H 1.072 4.641 3.422 1.00 . A A . 859 TYR HD2 1 1
2 2077 1 1 38 TYR HE1 H 2.603 8.013 6.660 1.00 . A A . 859 TYR HE1 1 1
2 2078 1 1 38 TYR HE2 H -0.255 5.089 5.446 1.00 . A A . 859 TYR HE2 1 1
2 2079 1 1 38 TYR HH H 0.299 7.798 7.430 1.00 . A A . 859 TYR HH 1 1
2 2080 1 1 38 TYR N N 5.715 5.259 1.973 1.00 . A A . 859 TYR N 1 1
2 2081 1 1 38 TYR O O 4.139 2.910 4.026 1.00 . A A . 859 TYR O 1 1
2 2082 1 1 38 TYR OH O 0.368 6.840 7.313 1.00 . A A . 859 TYR OH 1 1
2 2083 1 1 39 CYS C C 4.980 0.661 2.133 1.00 . A A . 860 CYS C 1 1
2 2084 1 1 39 CYS CA C 3.849 1.529 1.614 1.00 . A A . 860 CYS CA 1 1
2 2085 1 1 39 CYS CB C 3.563 1.236 0.134 1.00 . A A . 860 CYS CB 1 1
2 2086 1 1 39 CYS H H 4.283 3.503 0.968 1.00 . A A . 860 CYS H 1 1
2 2087 1 1 39 CYS HA H 2.951 1.324 2.193 1.00 . A A . 860 CYS HA 1 1
2 2088 1 1 39 CYS HB2 H 4.426 1.520 -0.451 1.00 . A A . 860 CYS HB2 1 1
2 2089 1 1 39 CYS HB3 H 3.371 0.179 0.003 1.00 . A A . 860 CYS HB3 1 1
2 2090 1 1 39 CYS HG H 2.570 3.353 -0.841 1.00 . A A . 860 CYS HG 1 1
2 2091 1 1 39 CYS N N 4.173 2.945 1.771 1.00 . A A . 860 CYS N 1 1
2 2092 1 1 39 CYS O O 4.742 -0.366 2.761 1.00 . A A . 860 CYS O 1 1
2 2093 1 1 39 CYS SG S 2.144 2.139 -0.518 1.00 . A A . 860 CYS SG 1 1
2 2094 1 1 40 ILE C C 7.387 0.241 3.870 1.00 . A A . 861 ILE C 1 1
2 2095 1 1 40 ILE CA C 7.393 0.377 2.350 1.00 . A A . 861 ILE CA 1 1
2 2096 1 1 40 ILE CB C 8.692 1.079 1.874 1.00 . A A . 861 ILE CB 1 1
2 2097 1 1 40 ILE CD1 C 9.907 1.810 -0.259 1.00 . A A . 861 ILE CD1 1 1
2 2098 1 1 40 ILE CG1 C 8.801 0.974 0.348 1.00 . A A . 861 ILE CG1 1 1
2 2099 1 1 40 ILE CG2 C 9.947 0.513 2.560 1.00 . A A . 861 ILE CG2 1 1
2 2100 1 1 40 ILE H H 6.327 1.961 1.424 1.00 . A A . 861 ILE H 1 1
2 2101 1 1 40 ILE HA H 7.360 -0.611 1.913 1.00 . A A . 861 ILE HA 1 1
2 2102 1 1 40 ILE HB H 8.610 2.120 2.141 1.00 . A A . 861 ILE HB 1 1
2 2103 1 1 40 ILE HD11 H 9.812 1.798 -1.334 1.00 . A A . 861 ILE HD11 1 1
2 2104 1 1 40 ILE HD12 H 10.867 1.400 0.023 1.00 . A A . 861 ILE HD12 1 1
2 2105 1 1 40 ILE HD13 H 9.829 2.826 0.097 1.00 . A A . 861 ILE HD13 1 1
2 2106 1 1 40 ILE HG12 H 8.980 -0.053 0.074 1.00 . A A . 861 ILE HG12 1 1
2 2107 1 1 40 ILE HG13 H 7.866 1.298 -0.088 1.00 . A A . 861 ILE HG13 1 1
2 2108 1 1 40 ILE HG21 H 9.923 -0.566 2.549 1.00 . A A . 861 ILE HG21 1 1
2 2109 1 1 40 ILE HG22 H 9.986 0.857 3.582 1.00 . A A . 861 ILE HG22 1 1
2 2110 1 1 40 ILE HG23 H 10.828 0.856 2.035 1.00 . A A . 861 ILE HG23 1 1
2 2111 1 1 40 ILE N N 6.211 1.106 1.905 1.00 . A A . 861 ILE N 1 1
2 2112 1 1 40 ILE O O 7.696 -0.824 4.405 1.00 . A A . 861 ILE O 1 1
2 2113 1 1 41 ALA C C 5.750 0.499 6.512 1.00 . A A . 862 ALA C 1 1
2 2114 1 1 41 ALA CA C 6.940 1.298 6.016 1.00 . A A . 862 ALA CA 1 1
2 2115 1 1 41 ALA CB C 6.858 2.715 6.567 1.00 . A A . 862 ALA CB 1 1
2 2116 1 1 41 ALA H H 6.724 2.122 4.079 1.00 . A A . 862 ALA H 1 1
2 2117 1 1 41 ALA HA H 7.849 0.843 6.382 1.00 . A A . 862 ALA HA 1 1
2 2118 1 1 41 ALA HB1 H 7.647 3.313 6.143 1.00 . A A . 862 ALA HB1 1 1
2 2119 1 1 41 ALA HB2 H 6.966 2.687 7.639 1.00 . A A . 862 ALA HB2 1 1
2 2120 1 1 41 ALA HB3 H 5.900 3.149 6.315 1.00 . A A . 862 ALA HB3 1 1
2 2121 1 1 41 ALA N N 6.991 1.308 4.560 1.00 . A A . 862 ALA N 1 1
2 2122 1 1 41 ALA O O 5.775 -0.055 7.607 1.00 . A A . 862 ALA O 1 1
2 2123 1 1 42 ARG C C 3.495 -1.725 5.568 1.00 . A A . 863 ARG C 1 1
2 2124 1 1 42 ARG CA C 3.489 -0.262 6.050 1.00 . A A . 863 ARG CA 1 1
2 2125 1 1 42 ARG CB C 2.281 0.476 5.458 1.00 . A A . 863 ARG CB 1 1
2 2126 1 1 42 ARG CD C 1.337 1.602 7.515 1.00 . A A . 863 ARG CD 1 1
2 2127 1 1 42 ARG CG C 1.941 1.803 6.134 1.00 . A A . 863 ARG CG 1 1
2 2128 1 1 42 ARG CZ C -0.938 1.412 8.447 1.00 . A A . 863 ARG CZ 1 1
2 2129 1 1 42 ARG H H 4.773 0.867 4.813 1.00 . A A . 863 ARG H 1 1
2 2130 1 1 42 ARG HA H 3.413 -0.247 7.126 1.00 . A A . 863 ARG HA 1 1
2 2131 1 1 42 ARG HB2 H 2.482 0.681 4.418 1.00 . A A . 863 ARG HB2 1 1
2 2132 1 1 42 ARG HB3 H 1.419 -0.168 5.530 1.00 . A A . 863 ARG HB3 1 1
2 2133 1 1 42 ARG HD2 H 1.491 0.579 7.818 1.00 . A A . 863 ARG HD2 1 1
2 2134 1 1 42 ARG HD3 H 1.832 2.262 8.213 1.00 . A A . 863 ARG HD3 1 1
2 2135 1 1 42 ARG HE H -0.449 2.460 6.811 1.00 . A A . 863 ARG HE 1 1
2 2136 1 1 42 ARG HG2 H 2.841 2.390 6.228 1.00 . A A . 863 ARG HG2 1 1
2 2137 1 1 42 ARG HG3 H 1.228 2.335 5.516 1.00 . A A . 863 ARG HG3 1 1
2 2138 1 1 42 ARG HH11 H -1.120 0.277 10.109 1.00 . A A . 863 ARG HH11 1 1
2 2139 1 1 42 ARG HH12 H 0.485 0.397 9.463 1.00 . A A . 863 ARG HH12 1 1
2 2140 1 1 42 ARG HH21 H -2.577 2.303 7.663 1.00 . A A . 863 ARG HH21 1 1
2 2141 1 1 42 ARG HH22 H -2.857 1.351 9.088 1.00 . A A . 863 ARG HH22 1 1
2 2142 1 1 42 ARG N N 4.712 0.437 5.691 1.00 . A A . 863 ARG N 1 1
2 2143 1 1 42 ARG NE N -0.095 1.886 7.529 1.00 . A A . 863 ARG NE 1 1
2 2144 1 1 42 ARG NH1 N -0.488 0.634 9.416 1.00 . A A . 863 ARG NH1 1 1
2 2145 1 1 42 ARG NH2 N -2.224 1.713 8.395 1.00 . A A . 863 ARG NH2 1 1
2 2146 1 1 42 ARG O O 2.450 -2.371 5.504 1.00 . A A . 863 ARG O 1 1
2 2147 1 1 43 MET C C 5.333 -4.510 5.863 1.00 . A A . 864 MET C 1 1
2 2148 1 1 43 MET CA C 4.762 -3.632 4.765 1.00 . A A . 864 MET CA 1 1
2 2149 1 1 43 MET CB C 5.614 -3.738 3.497 1.00 . A A . 864 MET CB 1 1
2 2150 1 1 43 MET CE C 4.714 -3.049 -0.509 1.00 . A A . 864 MET CE 1 1
2 2151 1 1 43 MET CG C 4.866 -3.369 2.223 1.00 . A A . 864 MET CG 1 1
2 2152 1 1 43 MET H H 5.470 -1.696 5.273 1.00 . A A . 864 MET H 1 1
2 2153 1 1 43 MET HA H 3.761 -3.980 4.543 1.00 . A A . 864 MET HA 1 1
2 2154 1 1 43 MET HB2 H 6.468 -3.083 3.594 1.00 . A A . 864 MET HB2 1 1
2 2155 1 1 43 MET HB3 H 5.962 -4.756 3.401 1.00 . A A . 864 MET HB3 1 1
2 2156 1 1 43 MET HE1 H 3.717 -3.394 -0.272 1.00 . A A . 864 MET HE1 1 1
2 2157 1 1 43 MET HE2 H 5.006 -3.429 -1.477 1.00 . A A . 864 MET HE2 1 1
2 2158 1 1 43 MET HE3 H 4.727 -1.971 -0.524 1.00 . A A . 864 MET HE3 1 1
2 2159 1 1 43 MET HG2 H 3.972 -3.974 2.150 1.00 . A A . 864 MET HG2 1 1
2 2160 1 1 43 MET HG3 H 4.588 -2.324 2.271 1.00 . A A . 864 MET HG3 1 1
2 2161 1 1 43 MET N N 4.662 -2.248 5.221 1.00 . A A . 864 MET N 1 1
2 2162 1 1 43 MET O O 5.653 -4.025 6.949 1.00 . A A . 864 MET O 1 1
2 2163 1 1 43 MET SD S 5.855 -3.633 0.739 1.00 . A A . 864 MET SD 1 1
2 2164 1 1 44 ALA C C 7.141 -7.491 5.952 1.00 . A A . 865 ALA C 1 1
2 2165 1 1 44 ALA CA C 5.978 -6.734 6.549 1.00 . A A . 865 ALA CA 1 1
2 2166 1 1 44 ALA CB C 4.893 -7.693 6.982 1.00 . A A . 865 ALA CB 1 1
2 2167 1 1 44 ALA H H 5.219 -6.129 4.692 1.00 . A A . 865 ALA H 1 1
2 2168 1 1 44 ALA HA H 6.313 -6.181 7.416 1.00 . A A . 865 ALA HA 1 1
2 2169 1 1 44 ALA HB1 H 4.128 -7.156 7.524 1.00 . A A . 865 ALA HB1 1 1
2 2170 1 1 44 ALA HB2 H 5.323 -8.455 7.612 1.00 . A A . 865 ALA HB2 1 1
2 2171 1 1 44 ALA HB3 H 4.457 -8.150 6.107 1.00 . A A . 865 ALA HB3 1 1
2 2172 1 1 44 ALA N N 5.460 -5.798 5.586 1.00 . A A . 865 ALA N 1 1
2 2173 1 1 44 ALA O O 7.215 -7.644 4.728 1.00 . A A . 865 ALA O 1 1
2 2174 1 1 45 PRO C C 8.906 -9.986 5.598 1.00 . A A . 866 PRO C 1 1
2 2175 1 1 45 PRO CA C 9.245 -8.700 6.346 1.00 . A A . 866 PRO CA 1 1
2 2176 1 1 45 PRO CB C 9.992 -9.027 7.645 1.00 . A A . 866 PRO CB 1 1
2 2177 1 1 45 PRO CD C 8.045 -7.808 8.262 1.00 . A A . 866 PRO CD 1 1
2 2178 1 1 45 PRO CG C 8.980 -8.881 8.725 1.00 . A A . 866 PRO CG 1 1
2 2179 1 1 45 PRO HA H 9.869 -8.084 5.719 1.00 . A A . 866 PRO HA 1 1
2 2180 1 1 45 PRO HB2 H 10.380 -10.037 7.591 1.00 . A A . 866 PRO HB2 1 1
2 2181 1 1 45 PRO HB3 H 10.800 -8.332 7.786 1.00 . A A . 866 PRO HB3 1 1
2 2182 1 1 45 PRO HD2 H 7.055 -7.972 8.661 1.00 . A A . 866 PRO HD2 1 1
2 2183 1 1 45 PRO HD3 H 8.414 -6.835 8.550 1.00 . A A . 866 PRO HD3 1 1
2 2184 1 1 45 PRO HG2 H 8.451 -9.815 8.863 1.00 . A A . 866 PRO HG2 1 1
2 2185 1 1 45 PRO HG3 H 9.461 -8.578 9.639 1.00 . A A . 866 PRO HG3 1 1
2 2186 1 1 45 PRO N N 8.064 -7.965 6.795 1.00 . A A . 866 PRO N 1 1
2 2187 1 1 45 PRO O O 8.798 -11.039 6.219 1.00 . A A . 866 PRO O 1 1
2 2188 1 1 46 TYR C C 7.732 -12.151 3.898 1.00 . A A . 867 TYR C 1 1
2 2189 1 1 46 TYR CA C 8.480 -10.940 3.300 1.00 . A A . 867 TYR CA 1 1
2 2190 1 1 46 TYR CB C 9.729 -11.397 2.492 1.00 . A A . 867 TYR CB 1 1
2 2191 1 1 46 TYR CD1 C 11.497 -10.271 3.925 1.00 . A A . 867 TYR CD1 1 1
2 2192 1 1 46 TYR CD2 C 11.955 -12.453 3.095 1.00 . A A . 867 TYR CD2 1 1
2 2193 1 1 46 TYR CE1 C 12.730 -10.237 4.544 1.00 . A A . 867 TYR CE1 1 1
2 2194 1 1 46 TYR CE2 C 13.192 -12.425 3.711 1.00 . A A . 867 TYR CE2 1 1
2 2195 1 1 46 TYR CG C 11.081 -11.372 3.195 1.00 . A A . 867 TYR CG 1 1
2 2196 1 1 46 TYR CZ C 13.576 -11.325 4.436 1.00 . A A . 867 TYR CZ 1 1
2 2197 1 1 46 TYR H H 8.908 -8.947 3.903 1.00 . A A . 867 TYR H 1 1
2 2198 1 1 46 TYR HA H 7.794 -10.504 2.584 1.00 . A A . 867 TYR HA 1 1
2 2199 1 1 46 TYR HB2 H 9.570 -12.407 2.163 1.00 . A A . 867 TYR HB2 1 1
2 2200 1 1 46 TYR HB3 H 9.811 -10.764 1.621 1.00 . A A . 867 TYR HB3 1 1
2 2201 1 1 46 TYR HD1 H 10.830 -9.422 4.013 1.00 . A A . 867 TYR HD1 1 1
2 2202 1 1 46 TYR HD2 H 11.663 -13.326 2.514 1.00 . A A . 867 TYR HD2 1 1
2 2203 1 1 46 TYR HE1 H 13.025 -9.365 5.108 1.00 . A A . 867 TYR HE1 1 1
2 2204 1 1 46 TYR HE2 H 13.858 -13.272 3.624 1.00 . A A . 867 TYR HE2 1 1
2 2205 1 1 46 TYR HH H 15.447 -11.800 4.501 1.00 . A A . 867 TYR HH 1 1
2 2206 1 1 46 TYR N N 8.783 -9.851 4.266 1.00 . A A . 867 TYR N 1 1
2 2207 1 1 46 TYR O O 6.534 -12.282 3.664 1.00 . A A . 867 TYR O 1 1
2 2208 1 1 46 TYR OH O 14.813 -11.313 5.049 1.00 . A A . 867 TYR OH 1 1
2 2209 1 1 47 THR C C 7.313 -15.181 4.204 1.00 . A A . 868 THR C 1 1
2 2210 1 1 47 THR CA C 7.772 -14.181 5.264 1.00 . A A . 868 THR CA 1 1
2 2211 1 1 47 THR CB C 6.589 -13.750 6.145 1.00 . A A . 868 THR CB 1 1
2 2212 1 1 47 THR CG2 C 5.930 -14.939 6.824 1.00 . A A . 868 THR CG2 1 1
2 2213 1 1 47 THR H H 9.347 -12.825 4.911 1.00 . A A . 868 THR H 1 1
2 2214 1 1 47 THR HA H 8.501 -14.666 5.897 1.00 . A A . 868 THR HA 1 1
2 2215 1 1 47 THR HB H 5.860 -13.246 5.525 1.00 . A A . 868 THR HB 1 1
2 2216 1 1 47 THR HG1 H 7.652 -12.190 6.731 1.00 . A A . 868 THR HG1 1 1
2 2217 1 1 47 THR HG21 H 5.010 -14.618 7.284 1.00 . A A . 868 THR HG21 1 1
2 2218 1 1 47 THR HG22 H 6.592 -15.331 7.581 1.00 . A A . 868 THR HG22 1 1
2 2219 1 1 47 THR HG23 H 5.722 -15.706 6.095 1.00 . A A . 868 THR HG23 1 1
2 2220 1 1 47 THR N N 8.416 -13.003 4.662 1.00 . A A . 868 THR N 1 1
2 2221 1 1 47 THR O O 6.247 -15.045 3.601 1.00 . A A . 868 THR O 1 1
2 2222 1 1 47 THR OG1 O 7.060 -12.838 7.146 1.00 . A A . 868 THR OG1 1 1
2 2223 1 1 48 GLY C C 8.760 -18.370 3.055 1.00 . A A . 869 GLY C 1 1
2 2224 1 1 48 GLY CA C 7.805 -17.192 3.000 1.00 . A A . 869 GLY CA 1 1
2 2225 1 1 48 GLY H H 8.971 -16.251 4.482 1.00 . A A . 869 GLY H 1 1
2 2226 1 1 48 GLY HA2 H 6.791 -17.534 3.161 1.00 . A A . 869 GLY HA2 1 1
2 2227 1 1 48 GLY HA3 H 7.868 -16.741 2.021 1.00 . A A . 869 GLY HA3 1 1
2 2228 1 1 48 GLY N N 8.132 -16.189 3.979 1.00 . A A . 869 GLY N 1 1
2 2229 1 1 48 GLY O O 9.551 -18.482 3.987 1.00 . A A . 869 GLY O 1 1
2 2230 1 1 49 PRO C C 10.928 -20.068 1.332 1.00 . A A . 870 PRO C 1 1
2 2231 1 1 49 PRO CA C 9.605 -20.425 2.002 1.00 . A A . 870 PRO CA 1 1
2 2232 1 1 49 PRO CB C 8.824 -21.410 1.141 1.00 . A A . 870 PRO CB 1 1
2 2233 1 1 49 PRO CD C 7.750 -19.255 0.953 1.00 . A A . 870 PRO CD 1 1
2 2234 1 1 49 PRO CG C 8.000 -20.559 0.235 1.00 . A A . 870 PRO CG 1 1
2 2235 1 1 49 PRO HA H 9.795 -20.851 2.977 1.00 . A A . 870 PRO HA 1 1
2 2236 1 1 49 PRO HB2 H 9.519 -22.030 0.589 1.00 . A A . 870 PRO HB2 1 1
2 2237 1 1 49 PRO HB3 H 8.195 -22.022 1.764 1.00 . A A . 870 PRO HB3 1 1
2 2238 1 1 49 PRO HD2 H 7.942 -18.422 0.296 1.00 . A A . 870 PRO HD2 1 1
2 2239 1 1 49 PRO HD3 H 6.734 -19.214 1.323 1.00 . A A . 870 PRO HD3 1 1
2 2240 1 1 49 PRO HG2 H 8.539 -20.383 -0.685 1.00 . A A . 870 PRO HG2 1 1
2 2241 1 1 49 PRO HG3 H 7.061 -21.047 0.031 1.00 . A A . 870 PRO HG3 1 1
2 2242 1 1 49 PRO N N 8.709 -19.271 2.068 1.00 . A A . 870 PRO N 1 1
2 2243 1 1 49 PRO O O 11.753 -20.932 1.041 1.00 . A A . 870 PRO O 1 1
2 2244 1 1 50 ASP C C 12.584 -16.872 0.959 1.00 . A A . 871 ASP C 1 1
2 2245 1 1 50 ASP CA C 12.309 -18.281 0.455 1.00 . A A . 871 ASP CA 1 1
2 2246 1 1 50 ASP CB C 12.143 -18.290 -1.064 1.00 . A A . 871 ASP CB 1 1
2 2247 1 1 50 ASP CG C 13.449 -18.118 -1.802 1.00 . A A . 871 ASP CG 1 1
2 2248 1 1 50 ASP H H 10.410 -18.155 1.353 1.00 . A A . 871 ASP H 1 1
2 2249 1 1 50 ASP HA H 13.131 -18.925 0.733 1.00 . A A . 871 ASP HA 1 1
2 2250 1 1 50 ASP HB2 H 11.709 -19.230 -1.363 1.00 . A A . 871 ASP HB2 1 1
2 2251 1 1 50 ASP HB3 H 11.481 -17.486 -1.352 1.00 . A A . 871 ASP HB3 1 1
2 2252 1 1 50 ASP N N 11.104 -18.785 1.075 1.00 . A A . 871 ASP N 1 1
2 2253 1 1 50 ASP O O 11.786 -15.963 0.727 1.00 . A A . 871 ASP O 1 1
2 2254 1 1 50 ASP OD1 O 14.490 -18.568 -1.281 1.00 . A A . 871 ASP OD1 1 1
2 2255 1 1 50 ASP OD2 O 13.436 -17.555 -2.919 1.00 . A A . 871 ASP OD2 1 1
2 2256 1 1 51 SER C C 14.566 -14.507 1.085 1.00 . A A . 872 SER C 1 1
2 2257 1 1 51 SER CA C 14.038 -15.388 2.214 1.00 . A A . 872 SER CA 1 1
2 2258 1 1 51 SER CB C 15.082 -15.522 3.328 1.00 . A A . 872 SER CB 1 1
2 2259 1 1 51 SER H H 14.263 -17.465 1.874 1.00 . A A . 872 SER H 1 1
2 2260 1 1 51 SER HA H 13.138 -14.929 2.616 1.00 . A A . 872 SER HA 1 1
2 2261 1 1 51 SER HB2 H 14.696 -16.160 4.106 1.00 . A A . 872 SER HB2 1 1
2 2262 1 1 51 SER HB3 H 15.980 -15.956 2.919 1.00 . A A . 872 SER HB3 1 1
2 2263 1 1 51 SER HG H 15.218 -14.293 4.847 1.00 . A A . 872 SER HG 1 1
2 2264 1 1 51 SER N N 13.677 -16.698 1.689 1.00 . A A . 872 SER N 1 1
2 2265 1 1 51 SER O O 15.740 -14.563 0.730 1.00 . A A . 872 SER O 1 1
2 2266 1 1 51 SER OG O 15.412 -14.269 3.902 1.00 . A A . 872 SER OG 1 1
2 2267 1 1 52 VAL C C 14.611 -11.533 -0.082 1.00 . A A . 873 VAL C 1 1
2 2268 1 1 52 VAL CA C 13.977 -12.828 -0.586 1.00 . A A . 873 VAL CA 1 1
2 2269 1 1 52 VAL CB C 12.702 -12.517 -1.397 1.00 . A A . 873 VAL CB 1 1
2 2270 1 1 52 VAL CG1 C 12.253 -13.765 -2.133 1.00 . A A . 873 VAL CG1 1 1
2 2271 1 1 52 VAL CG2 C 11.580 -12.004 -0.503 1.00 . A A . 873 VAL CG2 1 1
2 2272 1 1 52 VAL H H 12.742 -13.790 0.820 1.00 . A A . 873 VAL H 1 1
2 2273 1 1 52 VAL HA H 14.681 -13.322 -1.243 1.00 . A A . 873 VAL HA 1 1
2 2274 1 1 52 VAL HB H 12.934 -11.754 -2.125 1.00 . A A . 873 VAL HB 1 1
2 2275 1 1 52 VAL HG11 H 13.086 -14.174 -2.682 1.00 . A A . 873 VAL HG11 1 1
2 2276 1 1 52 VAL HG12 H 11.456 -13.516 -2.818 1.00 . A A . 873 VAL HG12 1 1
2 2277 1 1 52 VAL HG13 H 11.898 -14.495 -1.419 1.00 . A A . 873 VAL HG13 1 1
2 2278 1 1 52 VAL HG21 H 11.795 -10.988 -0.206 1.00 . A A . 873 VAL HG21 1 1
2 2279 1 1 52 VAL HG22 H 11.501 -12.628 0.382 1.00 . A A . 873 VAL HG22 1 1
2 2280 1 1 52 VAL HG23 H 10.644 -12.028 -1.053 1.00 . A A . 873 VAL HG23 1 1
2 2281 1 1 52 VAL N N 13.665 -13.734 0.509 1.00 . A A . 873 VAL N 1 1
2 2282 1 1 52 VAL O O 14.122 -10.916 0.866 1.00 . A A . 873 VAL O 1 1
2 2283 1 1 53 PRO C C 15.935 -8.680 -1.067 1.00 . A A . 874 PRO C 1 1
2 2284 1 1 53 PRO CA C 16.446 -9.909 -0.317 1.00 . A A . 874 PRO CA 1 1
2 2285 1 1 53 PRO CB C 17.885 -10.239 -0.721 1.00 . A A . 874 PRO CB 1 1
2 2286 1 1 53 PRO CD C 16.436 -11.859 -1.766 1.00 . A A . 874 PRO CD 1 1
2 2287 1 1 53 PRO CG C 17.752 -11.129 -1.910 1.00 . A A . 874 PRO CG 1 1
2 2288 1 1 53 PRO HA H 16.398 -9.729 0.746 1.00 . A A . 874 PRO HA 1 1
2 2289 1 1 53 PRO HB2 H 18.417 -9.326 -0.959 1.00 . A A . 874 PRO HB2 1 1
2 2290 1 1 53 PRO HB3 H 18.379 -10.755 0.085 1.00 . A A . 874 PRO HB3 1 1
2 2291 1 1 53 PRO HD2 H 15.877 -11.811 -2.690 1.00 . A A . 874 PRO HD2 1 1
2 2292 1 1 53 PRO HD3 H 16.610 -12.886 -1.484 1.00 . A A . 874 PRO HD3 1 1
2 2293 1 1 53 PRO HG2 H 17.753 -10.532 -2.813 1.00 . A A . 874 PRO HG2 1 1
2 2294 1 1 53 PRO HG3 H 18.563 -11.837 -1.924 1.00 . A A . 874 PRO HG3 1 1
2 2295 1 1 53 PRO N N 15.737 -11.130 -0.688 1.00 . A A . 874 PRO N 1 1
2 2296 1 1 53 PRO O O 15.720 -8.718 -2.278 1.00 . A A . 874 PRO O 1 1
2 2297 1 1 54 GLY C C 13.780 -6.424 -1.361 1.00 . A A . 875 GLY C 1 1
2 2298 1 1 54 GLY CA C 15.229 -6.368 -0.939 1.00 . A A . 875 GLY CA 1 1
2 2299 1 1 54 GLY H H 15.812 -7.659 0.645 1.00 . A A . 875 GLY H 1 1
2 2300 1 1 54 GLY HA2 H 15.343 -5.567 -0.230 1.00 . A A . 875 GLY HA2 1 1
2 2301 1 1 54 GLY HA3 H 15.836 -6.155 -1.806 1.00 . A A . 875 GLY HA3 1 1
2 2302 1 1 54 GLY N N 15.692 -7.607 -0.329 1.00 . A A . 875 GLY N 1 1
2 2303 1 1 54 GLY O O 13.289 -5.536 -2.058 1.00 . A A . 875 GLY O 1 1
2 2304 1 1 55 ALA C C 10.913 -7.881 0.033 1.00 . A A . 876 ALA C 1 1
2 2305 1 1 55 ALA CA C 11.688 -7.621 -1.241 1.00 . A A . 876 ALA CA 1 1
2 2306 1 1 55 ALA CB C 11.509 -8.751 -2.236 1.00 . A A . 876 ALA CB 1 1
2 2307 1 1 55 ALA H H 13.521 -8.093 -0.315 1.00 . A A . 876 ALA H 1 1
2 2308 1 1 55 ALA HA H 11.330 -6.709 -1.695 1.00 . A A . 876 ALA HA 1 1
2 2309 1 1 55 ALA HB1 H 10.460 -8.869 -2.464 1.00 . A A . 876 ALA HB1 1 1
2 2310 1 1 55 ALA HB2 H 11.891 -9.665 -1.809 1.00 . A A . 876 ALA HB2 1 1
2 2311 1 1 55 ALA HB3 H 12.052 -8.521 -3.141 1.00 . A A . 876 ALA HB3 1 1
2 2312 1 1 55 ALA N N 13.087 -7.449 -0.913 1.00 . A A . 876 ALA N 1 1
2 2313 1 1 55 ALA O O 11.384 -8.606 0.915 1.00 . A A . 876 ALA O 1 1
2 2314 1 1 56 LEU C C 7.500 -7.793 0.999 1.00 . A A . 877 LEU C 1 1
2 2315 1 1 56 LEU CA C 8.937 -7.427 1.344 1.00 . A A . 877 LEU CA 1 1
2 2316 1 1 56 LEU CB C 8.989 -6.152 2.181 1.00 . A A . 877 LEU CB 1 1
2 2317 1 1 56 LEU CD1 C 11.156 -6.555 3.379 1.00 . A A . 877 LEU CD1 1 1
2 2318 1 1 56 LEU CD2 C 9.395 -5.095 4.394 1.00 . A A . 877 LEU CD2 1 1
2 2319 1 1 56 LEU CG C 9.660 -6.319 3.540 1.00 . A A . 877 LEU CG 1 1
2 2320 1 1 56 LEU H H 9.424 -6.703 -0.581 1.00 . A A . 877 LEU H 1 1
2 2321 1 1 56 LEU HA H 9.363 -8.233 1.921 1.00 . A A . 877 LEU HA 1 1
2 2322 1 1 56 LEU HB2 H 9.529 -5.398 1.624 1.00 . A A . 877 LEU HB2 1 1
2 2323 1 1 56 LEU HB3 H 7.980 -5.804 2.343 1.00 . A A . 877 LEU HB3 1 1
2 2324 1 1 56 LEU HD11 H 11.616 -5.671 2.963 1.00 . A A . 877 LEU HD11 1 1
2 2325 1 1 56 LEU HD12 H 11.315 -7.388 2.713 1.00 . A A . 877 LEU HD12 1 1
2 2326 1 1 56 LEU HD13 H 11.598 -6.775 4.340 1.00 . A A . 877 LEU HD13 1 1
2 2327 1 1 56 LEU HD21 H 9.960 -5.163 5.307 1.00 . A A . 877 LEU HD21 1 1
2 2328 1 1 56 LEU HD22 H 8.340 -5.040 4.623 1.00 . A A . 877 LEU HD22 1 1
2 2329 1 1 56 LEU HD23 H 9.690 -4.209 3.851 1.00 . A A . 877 LEU HD23 1 1
2 2330 1 1 56 LEU HG H 9.238 -7.182 4.040 1.00 . A A . 877 LEU HG 1 1
2 2331 1 1 56 LEU N N 9.749 -7.269 0.153 1.00 . A A . 877 LEU N 1 1
2 2332 1 1 56 LEU O O 7.038 -7.559 -0.122 1.00 . A A . 877 LEU O 1 1
2 2333 1 1 57 ASP C C 4.488 -7.606 1.577 1.00 . A A . 878 ASP C 1 1
2 2334 1 1 57 ASP CA C 5.420 -8.804 1.771 1.00 . A A . 878 ASP CA 1 1
2 2335 1 1 57 ASP CB C 4.945 -9.635 2.968 1.00 . A A . 878 ASP CB 1 1
2 2336 1 1 57 ASP CG C 3.523 -10.118 2.791 1.00 . A A . 878 ASP CG 1 1
2 2337 1 1 57 ASP H H 7.220 -8.506 2.850 1.00 . A A . 878 ASP H 1 1
2 2338 1 1 57 ASP HA H 5.392 -9.420 0.885 1.00 . A A . 878 ASP HA 1 1
2 2339 1 1 57 ASP HB2 H 5.593 -10.493 3.093 1.00 . A A . 878 ASP HB2 1 1
2 2340 1 1 57 ASP HB3 H 4.988 -9.027 3.861 1.00 . A A . 878 ASP HB3 1 1
2 2341 1 1 57 ASP N N 6.801 -8.376 1.967 1.00 . A A . 878 ASP N 1 1
2 2342 1 1 57 ASP O O 4.339 -6.779 2.478 1.00 . A A . 878 ASP O 1 1
2 2343 1 1 57 ASP OD1 O 3.319 -11.173 2.156 1.00 . A A . 878 ASP OD1 1 1
2 2344 1 1 57 ASP OD2 O 2.601 -9.436 3.284 1.00 . A A . 878 ASP OD2 1 1
2 2345 1 1 58 TYR C C 1.551 -6.701 0.598 1.00 . A A . 879 TYR C 1 1
2 2346 1 1 58 TYR CA C 2.969 -6.402 0.118 1.00 . A A . 879 TYR CA 1 1
2 2347 1 1 58 TYR CB C 2.944 -6.065 -1.386 1.00 . A A . 879 TYR CB 1 1
2 2348 1 1 58 TYR CD1 C 1.276 -7.674 -2.398 1.00 . A A . 879 TYR CD1 1 1
2 2349 1 1 58 TYR CD2 C 3.561 -7.885 -3.040 1.00 . A A . 879 TYR CD2 1 1
2 2350 1 1 58 TYR CE1 C 0.942 -8.732 -3.223 1.00 . A A . 879 TYR CE1 1 1
2 2351 1 1 58 TYR CE2 C 3.231 -8.942 -3.870 1.00 . A A . 879 TYR CE2 1 1
2 2352 1 1 58 TYR CG C 2.591 -7.231 -2.292 1.00 . A A . 879 TYR CG 1 1
2 2353 1 1 58 TYR CZ C 1.921 -9.363 -3.954 1.00 . A A . 879 TYR CZ 1 1
2 2354 1 1 58 TYR H H 4.063 -8.169 -0.298 1.00 . A A . 879 TYR H 1 1
2 2355 1 1 58 TYR HA H 3.343 -5.543 0.660 1.00 . A A . 879 TYR HA 1 1
2 2356 1 1 58 TYR HB2 H 2.205 -5.297 -1.552 1.00 . A A . 879 TYR HB2 1 1
2 2357 1 1 58 TYR HB3 H 3.914 -5.691 -1.683 1.00 . A A . 879 TYR HB3 1 1
2 2358 1 1 58 TYR HD1 H 0.509 -7.178 -1.822 1.00 . A A . 879 TYR HD1 1 1
2 2359 1 1 58 TYR HD2 H 4.589 -7.557 -2.972 1.00 . A A . 879 TYR HD2 1 1
2 2360 1 1 58 TYR HE1 H -0.086 -9.057 -3.289 1.00 . A A . 879 TYR HE1 1 1
2 2361 1 1 58 TYR HE2 H 3.999 -9.439 -4.445 1.00 . A A . 879 TYR HE2 1 1
2 2362 1 1 58 TYR HH H 2.381 -10.964 -4.921 1.00 . A A . 879 TYR HH 1 1
2 2363 1 1 58 TYR N N 3.880 -7.508 0.400 1.00 . A A . 879 TYR N 1 1
2 2364 1 1 58 TYR O O 0.764 -5.778 0.809 1.00 . A A . 879 TYR O 1 1
2 2365 1 1 58 TYR OH O 1.594 -10.421 -4.774 1.00 . A A . 879 TYR OH 1 1
2 2366 1 1 59 MET C C -0.474 -7.765 2.547 1.00 . A A . 880 MET C 1 1
2 2367 1 1 59 MET CA C -0.103 -8.405 1.206 1.00 . A A . 880 MET CA 1 1
2 2368 1 1 59 MET CB C -0.151 -9.928 1.319 1.00 . A A . 880 MET CB 1 1
2 2369 1 1 59 MET CE C -0.310 -12.171 3.475 1.00 . A A . 880 MET CE 1 1
2 2370 1 1 59 MET CG C -1.530 -10.481 1.659 1.00 . A A . 880 MET CG 1 1
2 2371 1 1 59 MET H H 1.908 -8.680 0.610 1.00 . A A . 880 MET H 1 1
2 2372 1 1 59 MET HA H -0.809 -8.087 0.455 1.00 . A A . 880 MET HA 1 1
2 2373 1 1 59 MET HB2 H 0.166 -10.360 0.378 1.00 . A A . 880 MET HB2 1 1
2 2374 1 1 59 MET HB3 H 0.537 -10.231 2.090 1.00 . A A . 880 MET HB3 1 1
2 2375 1 1 59 MET HE1 H 0.662 -11.893 3.094 1.00 . A A . 880 MET HE1 1 1
2 2376 1 1 59 MET HE2 H -0.253 -13.140 3.946 1.00 . A A . 880 MET HE2 1 1
2 2377 1 1 59 MET HE3 H -0.636 -11.439 4.194 1.00 . A A . 880 MET HE3 1 1
2 2378 1 1 59 MET HG2 H -1.937 -9.912 2.483 1.00 . A A . 880 MET HG2 1 1
2 2379 1 1 59 MET HG3 H -2.170 -10.371 0.798 1.00 . A A . 880 MET HG3 1 1
2 2380 1 1 59 MET N N 1.230 -7.988 0.772 1.00 . A A . 880 MET N 1 1
2 2381 1 1 59 MET O O -1.640 -7.461 2.812 1.00 . A A . 880 MET O 1 1
2 2382 1 1 59 MET SD S -1.485 -12.222 2.124 1.00 . A A . 880 MET SD 1 1
2 2383 1 1 60 SER C C -0.171 -5.508 4.558 1.00 . A A . 881 SER C 1 1
2 2384 1 1 60 SER CA C 0.346 -6.937 4.677 1.00 . A A . 881 SER CA 1 1
2 2385 1 1 60 SER CB C 1.656 -6.977 5.442 1.00 . A A . 881 SER CB 1 1
2 2386 1 1 60 SER H H 1.443 -7.754 3.044 1.00 . A A . 881 SER H 1 1
2 2387 1 1 60 SER HA H -0.389 -7.522 5.207 1.00 . A A . 881 SER HA 1 1
2 2388 1 1 60 SER HB2 H 2.417 -6.453 4.878 1.00 . A A . 881 SER HB2 1 1
2 2389 1 1 60 SER HB3 H 1.527 -6.507 6.406 1.00 . A A . 881 SER HB3 1 1
2 2390 1 1 60 SER HG H 2.249 -8.732 4.762 1.00 . A A . 881 SER HG 1 1
2 2391 1 1 60 SER N N 0.536 -7.537 3.368 1.00 . A A . 881 SER N 1 1
2 2392 1 1 60 SER O O -0.968 -5.052 5.381 1.00 . A A . 881 SER O 1 1
2 2393 1 1 60 SER OG O 2.063 -8.324 5.632 1.00 . A A . 881 SER OG 1 1
2 2394 1 1 61 PHE C C -1.645 -3.425 2.928 1.00 . A A . 882 PHE C 1 1
2 2395 1 1 61 PHE CA C -0.164 -3.455 3.278 1.00 . A A . 882 PHE CA 1 1
2 2396 1 1 61 PHE CB C 0.660 -2.812 2.158 1.00 . A A . 882 PHE CB 1 1
2 2397 1 1 61 PHE CD1 C -0.011 -0.451 2.669 1.00 . A A . 882 PHE CD1 1 1
2 2398 1 1 61 PHE CD2 C -0.254 -1.242 0.426 1.00 . A A . 882 PHE CD2 1 1
2 2399 1 1 61 PHE CE1 C -0.516 0.774 2.295 1.00 . A A . 882 PHE CE1 1 1
2 2400 1 1 61 PHE CE2 C -0.762 -0.013 0.048 1.00 . A A . 882 PHE CE2 1 1
2 2401 1 1 61 PHE CG C 0.126 -1.473 1.740 1.00 . A A . 882 PHE CG 1 1
2 2402 1 1 61 PHE CZ C -0.893 0.995 0.983 1.00 . A A . 882 PHE CZ 1 1
2 2403 1 1 61 PHE H H 0.877 -5.246 2.883 1.00 . A A . 882 PHE H 1 1
2 2404 1 1 61 PHE HA H -0.013 -2.901 4.190 1.00 . A A . 882 PHE HA 1 1
2 2405 1 1 61 PHE HB2 H 1.676 -2.680 2.499 1.00 . A A . 882 PHE HB2 1 1
2 2406 1 1 61 PHE HB3 H 0.654 -3.460 1.292 1.00 . A A . 882 PHE HB3 1 1
2 2407 1 1 61 PHE HD1 H 0.281 -0.622 3.696 1.00 . A A . 882 PHE HD1 1 1
2 2408 1 1 61 PHE HD2 H -0.151 -2.032 -0.305 1.00 . A A . 882 PHE HD2 1 1
2 2409 1 1 61 PHE HE1 H -0.616 1.564 3.025 1.00 . A A . 882 PHE HE1 1 1
2 2410 1 1 61 PHE HE2 H -1.056 0.160 -0.978 1.00 . A A . 882 PHE HE2 1 1
2 2411 1 1 61 PHE HZ H -1.289 1.953 0.688 1.00 . A A . 882 PHE HZ 1 1
2 2412 1 1 61 PHE N N 0.261 -4.821 3.513 1.00 . A A . 882 PHE N 1 1
2 2413 1 1 61 PHE O O -2.410 -2.637 3.481 1.00 . A A . 882 PHE O 1 1
2 2414 1 1 62 SER C C -4.306 -4.834 2.784 1.00 . A A . 883 SER C 1 1
2 2415 1 1 62 SER CA C -3.428 -4.381 1.614 1.00 . A A . 883 SER CA 1 1
2 2416 1 1 62 SER CB C -3.560 -5.336 0.428 1.00 . A A . 883 SER CB 1 1
2 2417 1 1 62 SER H H -1.391 -4.917 1.626 1.00 . A A . 883 SER H 1 1
2 2418 1 1 62 SER HA H -3.737 -3.391 1.305 1.00 . A A . 883 SER HA 1 1
2 2419 1 1 62 SER HB2 H -4.091 -6.224 0.738 1.00 . A A . 883 SER HB2 1 1
2 2420 1 1 62 SER HB3 H -4.107 -4.847 -0.365 1.00 . A A . 883 SER HB3 1 1
2 2421 1 1 62 SER HG H -2.362 -6.438 -0.693 1.00 . A A . 883 SER HG 1 1
2 2422 1 1 62 SER N N -2.045 -4.304 2.028 1.00 . A A . 883 SER N 1 1
2 2423 1 1 62 SER O O -5.454 -4.422 2.900 1.00 . A A . 883 SER O 1 1
2 2424 1 1 62 SER OG O -2.272 -5.709 -0.063 1.00 . A A . 883 SER OG 1 1
2 2425 1 1 63 THR C C -4.665 -5.042 5.849 1.00 . A A . 884 THR C 1 1
2 2426 1 1 63 THR CA C -4.469 -6.164 4.827 1.00 . A A . 884 THR CA 1 1
2 2427 1 1 63 THR CB C -3.719 -7.352 5.491 1.00 . A A . 884 THR CB 1 1
2 2428 1 1 63 THR CG2 C -4.495 -7.912 6.678 1.00 . A A . 884 THR CG2 1 1
2 2429 1 1 63 THR H H -2.820 -5.953 3.512 1.00 . A A . 884 THR H 1 1
2 2430 1 1 63 THR HA H -5.443 -6.506 4.498 1.00 . A A . 884 THR HA 1 1
2 2431 1 1 63 THR HB H -2.763 -6.996 5.846 1.00 . A A . 884 THR HB 1 1
2 2432 1 1 63 THR HG1 H -2.900 -8.088 3.839 1.00 . A A . 884 THR HG1 1 1
2 2433 1 1 63 THR HG21 H -3.930 -8.714 7.130 1.00 . A A . 884 THR HG21 1 1
2 2434 1 1 63 THR HG22 H -5.447 -8.292 6.338 1.00 . A A . 884 THR HG22 1 1
2 2435 1 1 63 THR HG23 H -4.657 -7.131 7.407 1.00 . A A . 884 THR HG23 1 1
2 2436 1 1 63 THR N N -3.745 -5.666 3.658 1.00 . A A . 884 THR N 1 1
2 2437 1 1 63 THR O O -5.764 -4.854 6.374 1.00 . A A . 884 THR O 1 1
2 2438 1 1 63 THR OG1 O -3.495 -8.403 4.536 1.00 . A A . 884 THR OG1 1 1
2 2439 1 1 64 ALA C C -4.594 -2.097 6.529 1.00 . A A . 885 ALA C 1 1
2 2440 1 1 64 ALA CA C -3.667 -3.185 7.060 1.00 . A A . 885 ALA CA 1 1
2 2441 1 1 64 ALA CB C -2.280 -2.619 7.312 1.00 . A A . 885 ALA CB 1 1
2 2442 1 1 64 ALA H H -2.743 -4.498 5.680 1.00 . A A . 885 ALA H 1 1
2 2443 1 1 64 ALA HA H -4.057 -3.560 7.996 1.00 . A A . 885 ALA HA 1 1
2 2444 1 1 64 ALA HB1 H -1.858 -2.279 6.376 1.00 . A A . 885 ALA HB1 1 1
2 2445 1 1 64 ALA HB2 H -1.647 -3.386 7.736 1.00 . A A . 885 ALA HB2 1 1
2 2446 1 1 64 ALA HB3 H -2.351 -1.790 7.997 1.00 . A A . 885 ALA HB3 1 1
2 2447 1 1 64 ALA N N -3.601 -4.293 6.119 1.00 . A A . 885 ALA N 1 1
2 2448 1 1 64 ALA O O -5.276 -1.411 7.292 1.00 . A A . 885 ALA O 1 1
2 2449 1 1 65 LEU C C -6.889 -1.436 4.494 1.00 . A A . 886 LEU C 1 1
2 2450 1 1 65 LEU CA C -5.436 -0.967 4.544 1.00 . A A . 886 LEU CA 1 1
2 2451 1 1 65 LEU CB C -4.925 -0.721 3.128 1.00 . A A . 886 LEU CB 1 1
2 2452 1 1 65 LEU CD1 C -5.130 1.786 3.053 1.00 . A A . 886 LEU CD1 1 1
2 2453 1 1 65 LEU CD2 C -5.192 0.445 0.939 1.00 . A A . 886 LEU CD2 1 1
2 2454 1 1 65 LEU CG C -5.559 0.471 2.409 1.00 . A A . 886 LEU CG 1 1
2 2455 1 1 65 LEU H H -4.006 -2.507 4.669 1.00 . A A . 886 LEU H 1 1
2 2456 1 1 65 LEU HA H -5.379 -0.044 5.101 1.00 . A A . 886 LEU HA 1 1
2 2457 1 1 65 LEU HB2 H -3.855 -0.567 3.175 1.00 . A A . 886 LEU HB2 1 1
2 2458 1 1 65 LEU HB3 H -5.118 -1.611 2.546 1.00 . A A . 886 LEU HB3 1 1
2 2459 1 1 65 LEU HD11 H -4.136 1.678 3.463 1.00 . A A . 886 LEU HD11 1 1
2 2460 1 1 65 LEU HD12 H -5.820 2.049 3.844 1.00 . A A . 886 LEU HD12 1 1
2 2461 1 1 65 LEU HD13 H -5.126 2.565 2.306 1.00 . A A . 886 LEU HD13 1 1
2 2462 1 1 65 LEU HD21 H -4.133 0.624 0.821 1.00 . A A . 886 LEU HD21 1 1
2 2463 1 1 65 LEU HD22 H -5.749 1.208 0.418 1.00 . A A . 886 LEU HD22 1 1
2 2464 1 1 65 LEU HD23 H -5.441 -0.523 0.533 1.00 . A A . 886 LEU HD23 1 1
2 2465 1 1 65 LEU HG H -6.634 0.400 2.485 1.00 . A A . 886 LEU HG 1 1
2 2466 1 1 65 LEU N N -4.599 -1.947 5.211 1.00 . A A . 886 LEU N 1 1
2 2467 1 1 65 LEU O O -7.810 -0.627 4.576 1.00 . A A . 886 LEU O 1 1
2 2468 1 1 66 TYR C C -9.177 -3.069 5.587 1.00 . A A . 887 TYR C 1 1
2 2469 1 1 66 TYR CA C -8.426 -3.314 4.292 1.00 . A A . 887 TYR CA 1 1
2 2470 1 1 66 TYR CB C -8.358 -4.814 4.023 1.00 . A A . 887 TYR CB 1 1
2 2471 1 1 66 TYR CD1 C -10.434 -6.151 4.545 1.00 . A A . 887 TYR CD1 1 1
2 2472 1 1 66 TYR CD2 C -10.208 -5.217 2.360 1.00 . A A . 887 TYR CD2 1 1
2 2473 1 1 66 TYR CE1 C -11.653 -6.686 4.193 1.00 . A A . 887 TYR CE1 1 1
2 2474 1 1 66 TYR CE2 C -11.432 -5.751 2.002 1.00 . A A . 887 TYR CE2 1 1
2 2475 1 1 66 TYR CG C -9.691 -5.406 3.635 1.00 . A A . 887 TYR CG 1 1
2 2476 1 1 66 TYR CZ C -12.147 -6.488 2.923 1.00 . A A . 887 TYR CZ 1 1
2 2477 1 1 66 TYR H H -6.318 -3.349 4.300 1.00 . A A . 887 TYR H 1 1
2 2478 1 1 66 TYR HA H -8.958 -2.836 3.481 1.00 . A A . 887 TYR HA 1 1
2 2479 1 1 66 TYR HB2 H -7.661 -4.996 3.222 1.00 . A A . 887 TYR HB2 1 1
2 2480 1 1 66 TYR HB3 H -8.014 -5.316 4.915 1.00 . A A . 887 TYR HB3 1 1
2 2481 1 1 66 TYR HD1 H -10.048 -6.311 5.540 1.00 . A A . 887 TYR HD1 1 1
2 2482 1 1 66 TYR HD2 H -9.641 -4.639 1.643 1.00 . A A . 887 TYR HD2 1 1
2 2483 1 1 66 TYR HE1 H -12.212 -7.261 4.913 1.00 . A A . 887 TYR HE1 1 1
2 2484 1 1 66 TYR HE2 H -11.821 -5.597 1.007 1.00 . A A . 887 TYR HE2 1 1
2 2485 1 1 66 TYR HH H -14.066 -6.578 3.068 1.00 . A A . 887 TYR HH 1 1
2 2486 1 1 66 TYR N N -7.090 -2.746 4.359 1.00 . A A . 887 TYR N 1 1
2 2487 1 1 66 TYR O O -10.374 -2.781 5.573 1.00 . A A . 887 TYR O 1 1
2 2488 1 1 66 TYR OH O -13.365 -7.025 2.573 1.00 . A A . 887 TYR OH 1 1
2 2489 1 1 67 GLY C C -9.281 -1.502 8.304 1.00 . A A . 888 GLY C 1 1
2 2490 1 1 67 GLY CA C -9.079 -2.974 8.001 1.00 . A A . 888 GLY CA 1 1
2 2491 1 1 67 GLY H H -7.507 -3.398 6.647 1.00 . A A . 888 GLY H 1 1
2 2492 1 1 67 GLY HA2 H -10.035 -3.473 8.021 1.00 . A A . 888 GLY HA2 1 1
2 2493 1 1 67 GLY HA3 H -8.442 -3.405 8.760 1.00 . A A . 888 GLY HA3 1 1
2 2494 1 1 67 GLY N N -8.465 -3.181 6.705 1.00 . A A . 888 GLY N 1 1
2 2495 1 1 67 GLY O O -8.420 -0.866 8.909 1.00 . A A . 888 GLY O 1 1
2 2496 1 1 68 GLU C C -11.139 0.682 9.549 1.00 . A A . 889 GLU C 1 1
2 2497 1 1 68 GLU CA C -10.682 0.457 8.113 1.00 . A A . 889 GLU CA 1 1
2 2498 1 1 68 GLU CB C -11.753 0.955 7.141 1.00 . A A . 889 GLU CB 1 1
2 2499 1 1 68 GLU CD C -11.805 3.478 6.861 1.00 . A A . 889 GLU CD 1 1
2 2500 1 1 68 GLU CG C -11.323 2.150 6.300 1.00 . A A . 889 GLU CG 1 1
2 2501 1 1 68 GLU H H -11.061 -1.495 7.391 1.00 . A A . 889 GLU H 1 1
2 2502 1 1 68 GLU HA H -9.766 1.002 7.943 1.00 . A A . 889 GLU HA 1 1
2 2503 1 1 68 GLU HB2 H -12.015 0.150 6.474 1.00 . A A . 889 GLU HB2 1 1
2 2504 1 1 68 GLU HB3 H -12.626 1.241 7.708 1.00 . A A . 889 GLU HB3 1 1
2 2505 1 1 68 GLU HG2 H -10.245 2.172 6.250 1.00 . A A . 889 GLU HG2 1 1
2 2506 1 1 68 GLU HG3 H -11.725 2.030 5.305 1.00 . A A . 889 GLU HG3 1 1
2 2507 1 1 68 GLU N N -10.407 -0.950 7.876 1.00 . A A . 889 GLU N 1 1
2 2508 1 1 68 GLU O O -11.512 -0.263 10.246 1.00 . A A . 889 GLU O 1 1
2 2509 1 1 68 GLU OE1 O -12.596 4.169 6.176 1.00 . A A . 889 GLU OE1 1 1
2 2510 1 1 68 GLU OE2 O -11.390 3.842 7.984 1.00 . A A . 889 GLU OE2 1 1
2 2511 1 1 69 SER C C -13.005 2.670 11.317 1.00 . A A . 890 SER C 1 1
2 2512 1 1 69 SER CA C -11.524 2.290 11.330 1.00 . A A . 890 SER CA 1 1
2 2513 1 1 69 SER CB C -10.677 3.452 11.859 1.00 . A A . 890 SER CB 1 1
2 2514 1 1 69 SER H H -10.795 2.650 9.375 1.00 . A A . 890 SER H 1 1
2 2515 1 1 69 SER HA H -11.386 1.425 11.963 1.00 . A A . 890 SER HA 1 1
2 2516 1 1 69 SER HB2 H -10.855 4.327 11.256 1.00 . A A . 890 SER HB2 1 1
2 2517 1 1 69 SER HB3 H -10.944 3.661 12.886 1.00 . A A . 890 SER HB3 1 1
2 2518 1 1 69 SER HG H -9.187 2.188 11.921 1.00 . A A . 890 SER HG 1 1
2 2519 1 1 69 SER N N -11.101 1.935 9.985 1.00 . A A . 890 SER N 1 1
2 2520 1 1 69 SER O O -13.616 2.885 12.363 1.00 . A A . 890 SER O 1 1
2 2521 1 1 69 SER OG O -9.298 3.139 11.802 1.00 . A A . 890 SER OG 1 1
2 2522 1 1 70 ASP C C -15.402 2.494 8.562 1.00 . A A . 891 ASP C 1 1
2 2523 1 1 70 ASP CA C -14.955 3.088 9.888 1.00 . A A . 891 ASP CA 1 1
2 2524 1 1 70 ASP CB C -15.151 4.608 9.875 1.00 . A A . 891 ASP CB 1 1
2 2525 1 1 70 ASP CG C -16.295 5.043 8.986 1.00 . A A . 891 ASP CG 1 1
2 2526 1 1 70 ASP H H -12.989 2.575 9.323 1.00 . A A . 891 ASP H 1 1
2 2527 1 1 70 ASP HA H -15.541 2.656 10.686 1.00 . A A . 891 ASP HA 1 1
2 2528 1 1 70 ASP HB2 H -15.353 4.948 10.878 1.00 . A A . 891 ASP HB2 1 1
2 2529 1 1 70 ASP HB3 H -14.246 5.076 9.517 1.00 . A A . 891 ASP HB3 1 1
2 2530 1 1 70 ASP N N -13.554 2.750 10.109 1.00 . A A . 891 ASP N 1 1
2 2531 1 1 70 ASP O O -14.804 2.758 7.523 1.00 . A A . 891 ASP O 1 1
2 2532 1 1 70 ASP OD1 O -16.026 5.483 7.845 1.00 . A A . 891 ASP OD1 1 1
2 2533 1 1 70 ASP OD2 O -17.465 4.960 9.424 1.00 . A A . 891 ASP OD2 1 1
2 2534 1 1 71 LEU C C -18.408 0.707 7.593 1.00 . A A . 892 LEU C 1 1
2 2535 1 1 71 LEU CA C -16.942 1.043 7.400 1.00 . A A . 892 LEU CA 1 1
2 2536 1 1 71 LEU CB C -16.138 -0.234 7.090 1.00 . A A . 892 LEU CB 1 1
2 2537 1 1 71 LEU CD1 C -15.803 0.119 4.598 1.00 . A A . 892 LEU CD1 1 1
2 2538 1 1 71 LEU CD2 C -15.645 -2.190 5.595 1.00 . A A . 892 LEU CD2 1 1
2 2539 1 1 71 LEU CG C -16.328 -0.829 5.680 1.00 . A A . 892 LEU CG 1 1
2 2540 1 1 71 LEU H H -16.898 1.535 9.454 1.00 . A A . 892 LEU H 1 1
2 2541 1 1 71 LEU HA H -16.842 1.739 6.579 1.00 . A A . 892 LEU HA 1 1
2 2542 1 1 71 LEU HB2 H -15.089 -0.017 7.231 1.00 . A A . 892 LEU HB2 1 1
2 2543 1 1 71 LEU HB3 H -16.426 -0.989 7.807 1.00 . A A . 892 LEU HB3 1 1
2 2544 1 1 71 LEU HD11 H -14.739 0.248 4.721 1.00 . A A . 892 LEU HD11 1 1
2 2545 1 1 71 LEU HD12 H -16.295 1.076 4.689 1.00 . A A . 892 LEU HD12 1 1
2 2546 1 1 71 LEU HD13 H -16.005 -0.296 3.617 1.00 . A A . 892 LEU HD13 1 1
2 2547 1 1 71 LEU HD21 H -15.984 -2.808 6.412 1.00 . A A . 892 LEU HD21 1 1
2 2548 1 1 71 LEU HD22 H -14.574 -2.064 5.662 1.00 . A A . 892 LEU HD22 1 1
2 2549 1 1 71 LEU HD23 H -15.892 -2.668 4.656 1.00 . A A . 892 LEU HD23 1 1
2 2550 1 1 71 LEU HG H -17.381 -0.977 5.504 1.00 . A A . 892 LEU HG 1 1
2 2551 1 1 71 LEU N N -16.438 1.686 8.599 1.00 . A A . 892 LEU N 1 1
2 2552 1 1 71 LEU O O -19.262 1.435 7.044 1.00 . A A . 892 LEU O 1 1
2 2553 1 1 71 LEU OXT O -18.701 -0.271 8.322 1.00 . A A . 892 LEU OXT 1 1
2 2554 2 2 1 GLY C C 0.895 -3.106 -15.538 1.00 . B B . 1646 GLY C 1 1
2 2555 2 2 1 GLY CA C 0.379 -3.610 -16.866 1.00 . B B . 1646 GLY CA 1 1
2 2556 2 2 1 GLY H1 H 0.463 -5.676 -16.648 1.00 . B B . 1646 GLY H1 1 1
2 2557 2 2 1 GLY H2 H -0.862 -5.139 -17.552 1.00 . B B . 1646 GLY H2 1 1
2 2558 2 2 1 GLY H3 H -0.853 -4.958 -15.872 1.00 . B B . 1646 GLY H3 1 1
2 2559 2 2 1 GLY HA2 H 1.199 -3.683 -17.561 1.00 . B B . 1646 GLY HA2 1 1
2 2560 2 2 1 GLY HA3 H -0.350 -2.912 -17.249 1.00 . B B . 1646 GLY HA3 1 1
2 2561 2 2 1 GLY N N -0.263 -4.938 -16.727 1.00 . B B . 1646 GLY N 1 1
2 2562 2 2 1 GLY O O 0.159 -3.113 -14.551 1.00 . B B . 1646 GLY O 1 1
2 2563 2 2 2 LYS C C 2.035 -0.932 -13.764 1.00 . B B . 1647 LYS C 1 1
2 2564 2 2 2 LYS CA C 2.760 -2.180 -14.273 1.00 . B B . 1647 LYS CA 1 1
2 2565 2 2 2 LYS CB C 4.241 -1.863 -14.492 1.00 . B B . 1647 LYS CB 1 1
2 2566 2 2 2 LYS CD C 5.374 -3.802 -13.374 1.00 . B B . 1647 LYS CD 1 1
2 2567 2 2 2 LYS CE C 6.837 -4.199 -13.215 1.00 . B B . 1647 LYS CE 1 1
2 2568 2 2 2 LYS CG C 5.123 -3.085 -14.688 1.00 . B B . 1647 LYS CG 1 1
2 2569 2 2 2 LYS H H 2.700 -2.714 -16.319 1.00 . B B . 1647 LYS H 1 1
2 2570 2 2 2 LYS HA H 2.677 -2.953 -13.527 1.00 . B B . 1647 LYS HA 1 1
2 2571 2 2 2 LYS HB2 H 4.337 -1.236 -15.363 1.00 . B B . 1647 LYS HB2 1 1
2 2572 2 2 2 LYS HB3 H 4.604 -1.323 -13.629 1.00 . B B . 1647 LYS HB3 1 1
2 2573 2 2 2 LYS HD2 H 5.101 -3.146 -12.563 1.00 . B B . 1647 LYS HD2 1 1
2 2574 2 2 2 LYS HD3 H 4.764 -4.695 -13.340 1.00 . B B . 1647 LYS HD3 1 1
2 2575 2 2 2 LYS HE2 H 6.938 -4.791 -12.318 1.00 . B B . 1647 LYS HE2 1 1
2 2576 2 2 2 LYS HE3 H 7.126 -4.795 -14.070 1.00 . B B . 1647 LYS HE3 1 1
2 2577 2 2 2 LYS HG2 H 4.644 -3.765 -15.376 1.00 . B B . 1647 LYS HG2 1 1
2 2578 2 2 2 LYS HG3 H 6.071 -2.767 -15.097 1.00 . B B . 1647 LYS HG3 1 1
2 2579 2 2 2 LYS HZ1 H 8.486 -3.201 -12.394 1.00 . B B . 1647 LYS HZ1 1 1
2 2580 2 2 2 LYS HZ2 H 7.218 -2.163 -12.843 1.00 . B B . 1647 LYS HZ2 1 1
2 2581 2 2 2 LYS HZ3 H 8.215 -2.849 -14.029 1.00 . B B . 1647 LYS HZ3 1 1
2 2582 2 2 2 LYS N N 2.157 -2.680 -15.501 1.00 . B B . 1647 LYS N 1 1
2 2583 2 2 2 LYS NZ N 7.750 -3.022 -13.114 1.00 . B B . 1647 LYS NZ 1 1
2 2584 2 2 2 LYS O O 1.438 -0.946 -12.684 1.00 . B B . 1647 LYS O 1 1
2 2585 2 2 3 PHE C C -0.071 1.252 -14.062 1.00 . B B . 1648 PHE C 1 1
2 2586 2 2 3 PHE CA C 1.437 1.399 -14.199 1.00 . B B . 1648 PHE CA 1 1
2 2587 2 2 3 PHE CB C 1.758 2.486 -15.230 1.00 . B B . 1648 PHE CB 1 1
2 2588 2 2 3 PHE CD1 C 3.400 3.742 -13.815 1.00 . B B . 1648 PHE CD1 1 1
2 2589 2 2 3 PHE CD2 C 4.030 3.217 -16.054 1.00 . B B . 1648 PHE CD2 1 1
2 2590 2 2 3 PHE CE1 C 4.615 4.365 -13.616 1.00 . B B . 1648 PHE CE1 1 1
2 2591 2 2 3 PHE CE2 C 5.249 3.842 -15.855 1.00 . B B . 1648 PHE CE2 1 1
2 2592 2 2 3 PHE CG C 3.091 3.158 -15.029 1.00 . B B . 1648 PHE CG 1 1
2 2593 2 2 3 PHE CZ C 5.539 4.416 -14.636 1.00 . B B . 1648 PHE CZ 1 1
2 2594 2 2 3 PHE H H 2.523 0.066 -15.429 1.00 . B B . 1648 PHE H 1 1
2 2595 2 2 3 PHE HA H 1.836 1.696 -13.243 1.00 . B B . 1648 PHE HA 1 1
2 2596 2 2 3 PHE HB2 H 1.759 2.046 -16.214 1.00 . B B . 1648 PHE HB2 1 1
2 2597 2 2 3 PHE HB3 H 0.992 3.243 -15.180 1.00 . B B . 1648 PHE HB3 1 1
2 2598 2 2 3 PHE HD1 H 2.678 3.706 -13.014 1.00 . B B . 1648 PHE HD1 1 1
2 2599 2 2 3 PHE HD2 H 3.805 2.769 -17.012 1.00 . B B . 1648 PHE HD2 1 1
2 2600 2 2 3 PHE HE1 H 4.842 4.816 -12.665 1.00 . B B . 1648 PHE HE1 1 1
2 2601 2 2 3 PHE HE2 H 5.973 3.883 -16.654 1.00 . B B . 1648 PHE HE2 1 1
2 2602 2 2 3 PHE HZ H 6.487 4.903 -14.478 1.00 . B B . 1648 PHE HZ 1 1
2 2603 2 2 3 PHE N N 2.066 0.134 -14.566 1.00 . B B . 1648 PHE N 1 1
2 2604 2 2 3 PHE O O -0.707 1.998 -13.318 1.00 . B B . 1648 PHE O 1 1
2 2605 2 2 4 TYR C C -2.470 -0.301 -13.298 1.00 . B B . 1649 TYR C 1 1
2 2606 2 2 4 TYR CA C -2.070 0.043 -14.729 1.00 . B B . 1649 TYR CA 1 1
2 2607 2 2 4 TYR CB C -2.475 -1.090 -15.692 1.00 . B B . 1649 TYR CB 1 1
2 2608 2 2 4 TYR CD1 C -4.141 -2.777 -14.840 1.00 . B B . 1649 TYR CD1 1 1
2 2609 2 2 4 TYR CD2 C -4.984 -0.826 -15.927 1.00 . B B . 1649 TYR CD2 1 1
2 2610 2 2 4 TYR CE1 C -5.434 -3.224 -14.636 1.00 . B B . 1649 TYR CE1 1 1
2 2611 2 2 4 TYR CE2 C -6.278 -1.272 -15.727 1.00 . B B . 1649 TYR CE2 1 1
2 2612 2 2 4 TYR CG C -3.895 -1.576 -15.493 1.00 . B B . 1649 TYR CG 1 1
2 2613 2 2 4 TYR CZ C -6.497 -2.463 -15.073 1.00 . B B . 1649 TYR CZ 1 1
2 2614 2 2 4 TYR H H -0.078 -0.244 -15.388 1.00 . B B . 1649 TYR H 1 1
2 2615 2 2 4 TYR HA H -2.575 0.951 -15.023 1.00 . B B . 1649 TYR HA 1 1
2 2616 2 2 4 TYR HB2 H -2.388 -0.739 -16.706 1.00 . B B . 1649 TYR HB2 1 1
2 2617 2 2 4 TYR HB3 H -1.814 -1.934 -15.549 1.00 . B B . 1649 TYR HB3 1 1
2 2618 2 2 4 TYR HD1 H -3.303 -3.366 -14.497 1.00 . B B . 1649 TYR HD1 1 1
2 2619 2 2 4 TYR HD2 H -4.810 0.108 -16.442 1.00 . B B . 1649 TYR HD2 1 1
2 2620 2 2 4 TYR HE1 H -5.605 -4.163 -14.127 1.00 . B B . 1649 TYR HE1 1 1
2 2621 2 2 4 TYR HE2 H -7.113 -0.678 -16.069 1.00 . B B . 1649 TYR HE2 1 1
2 2622 2 2 4 TYR HH H -8.274 -2.869 -15.697 1.00 . B B . 1649 TYR HH 1 1
2 2623 2 2 4 TYR N N -0.637 0.295 -14.790 1.00 . B B . 1649 TYR N 1 1
2 2624 2 2 4 TYR O O -3.471 0.196 -12.785 1.00 . B B . 1649 TYR O 1 1
2 2625 2 2 4 TYR OH O -7.787 -2.896 -14.863 1.00 . B B . 1649 TYR OH 1 1
2 2626 2 2 5 ALA C C -1.649 -0.359 -10.341 1.00 . B B . 1650 ALA C 1 1
2 2627 2 2 5 ALA CA C -1.907 -1.524 -11.272 1.00 . B B . 1650 ALA CA 1 1
2 2628 2 2 5 ALA CB C -1.035 -2.713 -10.897 1.00 . B B . 1650 ALA CB 1 1
2 2629 2 2 5 ALA H H -0.831 -1.428 -13.094 1.00 . B B . 1650 ALA H 1 1
2 2630 2 2 5 ALA HA H -2.946 -1.814 -11.189 1.00 . B B . 1650 ALA HA 1 1
2 2631 2 2 5 ALA HB1 H 0.004 -2.417 -10.925 1.00 . B B . 1650 ALA HB1 1 1
2 2632 2 2 5 ALA HB2 H -1.197 -3.519 -11.599 1.00 . B B . 1650 ALA HB2 1 1
2 2633 2 2 5 ALA HB3 H -1.287 -3.047 -9.901 1.00 . B B . 1650 ALA HB3 1 1
2 2634 2 2 5 ALA N N -1.649 -1.116 -12.646 1.00 . B B . 1650 ALA N 1 1
2 2635 2 2 5 ALA O O -2.372 -0.151 -9.370 1.00 . B B . 1650 ALA O 1 1
2 2636 2 2 6 THR C C -1.400 2.579 -9.849 1.00 . B B . 1651 THR C 1 1
2 2637 2 2 6 THR CA C -0.250 1.571 -9.879 1.00 . B B . 1651 THR CA 1 1
2 2638 2 2 6 THR CB C 1.007 2.223 -10.465 1.00 . B B . 1651 THR CB 1 1
2 2639 2 2 6 THR CG2 C 1.472 3.388 -9.605 1.00 . B B . 1651 THR CG2 1 1
2 2640 2 2 6 THR H H -0.066 0.154 -11.437 1.00 . B B . 1651 THR H 1 1
2 2641 2 2 6 THR HA H -0.031 1.252 -8.870 1.00 . B B . 1651 THR HA 1 1
2 2642 2 2 6 THR HB H 0.777 2.591 -11.454 1.00 . B B . 1651 THR HB 1 1
2 2643 2 2 6 THR HG1 H 2.385 1.214 -11.457 1.00 . B B . 1651 THR HG1 1 1
2 2644 2 2 6 THR HG21 H 2.542 3.501 -9.701 1.00 . B B . 1651 THR HG21 1 1
2 2645 2 2 6 THR HG22 H 1.221 3.196 -8.575 1.00 . B B . 1651 THR HG22 1 1
2 2646 2 2 6 THR HG23 H 0.986 4.295 -9.933 1.00 . B B . 1651 THR HG23 1 1
2 2647 2 2 6 THR N N -0.614 0.399 -10.658 1.00 . B B . 1651 THR N 1 1
2 2648 2 2 6 THR O O -1.775 3.069 -8.781 1.00 . B B . 1651 THR O 1 1
2 2649 2 2 6 THR OG1 O 2.045 1.239 -10.558 1.00 . B B . 1651 THR OG1 1 1
2 2650 2 2 7 PHE C C -4.290 3.276 -10.359 1.00 . B B . 1652 PHE C 1 1
2 2651 2 2 7 PHE CA C -3.087 3.786 -11.145 1.00 . B B . 1652 PHE CA 1 1
2 2652 2 2 7 PHE CB C -3.464 3.961 -12.618 1.00 . B B . 1652 PHE CB 1 1
2 2653 2 2 7 PHE CD1 C -4.497 6.257 -12.602 1.00 . B B . 1652 PHE CD1 1 1
2 2654 2 2 7 PHE CD2 C -5.839 4.421 -13.325 1.00 . B B . 1652 PHE CD2 1 1
2 2655 2 2 7 PHE CE1 C -5.554 7.112 -12.824 1.00 . B B . 1652 PHE CE1 1 1
2 2656 2 2 7 PHE CE2 C -6.896 5.283 -13.542 1.00 . B B . 1652 PHE CE2 1 1
2 2657 2 2 7 PHE CG C -4.623 4.897 -12.848 1.00 . B B . 1652 PHE CG 1 1
2 2658 2 2 7 PHE CZ C -6.750 6.626 -13.291 1.00 . B B . 1652 PHE CZ 1 1
2 2659 2 2 7 PHE H H -1.616 2.432 -11.836 1.00 . B B . 1652 PHE H 1 1
2 2660 2 2 7 PHE HA H -2.783 4.741 -10.744 1.00 . B B . 1652 PHE HA 1 1
2 2661 2 2 7 PHE HB2 H -2.609 4.348 -13.153 1.00 . B B . 1652 PHE HB2 1 1
2 2662 2 2 7 PHE HB3 H -3.728 2.996 -13.028 1.00 . B B . 1652 PHE HB3 1 1
2 2663 2 2 7 PHE HD1 H -3.563 6.648 -12.226 1.00 . B B . 1652 PHE HD1 1 1
2 2664 2 2 7 PHE HD2 H -5.957 3.366 -13.524 1.00 . B B . 1652 PHE HD2 1 1
2 2665 2 2 7 PHE HE1 H -5.445 8.165 -12.633 1.00 . B B . 1652 PHE HE1 1 1
2 2666 2 2 7 PHE HE2 H -7.841 4.905 -13.905 1.00 . B B . 1652 PHE HE2 1 1
2 2667 2 2 7 PHE HZ H -7.571 7.300 -13.466 1.00 . B B . 1652 PHE HZ 1 1
2 2668 2 2 7 PHE N N -1.969 2.858 -11.021 1.00 . B B . 1652 PHE N 1 1
2 2669 2 2 7 PHE O O -5.016 4.054 -9.747 1.00 . B B . 1652 PHE O 1 1
2 2670 2 2 8 LEU C C -5.547 1.697 -8.169 1.00 . B B . 1653 LEU C 1 1
2 2671 2 2 8 LEU CA C -5.602 1.347 -9.657 1.00 . B B . 1653 LEU CA 1 1
2 2672 2 2 8 LEU CB C -5.610 -0.175 -9.846 1.00 . B B . 1653 LEU CB 1 1
2 2673 2 2 8 LEU CD1 C -6.075 -2.172 -11.283 1.00 . B B . 1653 LEU CD1 1 1
2 2674 2 2 8 LEU CD2 C -7.262 -0.035 -11.744 1.00 . B B . 1653 LEU CD2 1 1
2 2675 2 2 8 LEU CG C -5.958 -0.659 -11.260 1.00 . B B . 1653 LEU CG 1 1
2 2676 2 2 8 LEU H H -3.860 1.385 -10.865 1.00 . B B . 1653 LEU H 1 1
2 2677 2 2 8 LEU HA H -6.509 1.753 -10.073 1.00 . B B . 1653 LEU HA 1 1
2 2678 2 2 8 LEU HB2 H -4.630 -0.558 -9.587 1.00 . B B . 1653 LEU HB2 1 1
2 2679 2 2 8 LEU HB3 H -6.332 -0.595 -9.161 1.00 . B B . 1653 LEU HB3 1 1
2 2680 2 2 8 LEU HD11 H -6.967 -2.468 -10.749 1.00 . B B . 1653 LEU HD11 1 1
2 2681 2 2 8 LEU HD12 H -5.210 -2.612 -10.808 1.00 . B B . 1653 LEU HD12 1 1
2 2682 2 2 8 LEU HD13 H -6.138 -2.512 -12.305 1.00 . B B . 1653 LEU HD13 1 1
2 2683 2 2 8 LEU HD21 H -7.170 1.040 -11.750 1.00 . B B . 1653 LEU HD21 1 1
2 2684 2 2 8 LEU HD22 H -8.063 -0.324 -11.082 1.00 . B B . 1653 LEU HD22 1 1
2 2685 2 2 8 LEU HD23 H -7.479 -0.382 -12.744 1.00 . B B . 1653 LEU HD23 1 1
2 2686 2 2 8 LEU HG H -5.170 -0.368 -11.944 1.00 . B B . 1653 LEU HG 1 1
2 2687 2 2 8 LEU N N -4.484 1.959 -10.368 1.00 . B B . 1653 LEU N 1 1
2 2688 2 2 8 LEU O O -6.567 2.027 -7.557 1.00 . B B . 1653 LEU O 1 1
2 2689 2 2 9 ILE C C -4.279 3.471 -5.968 1.00 . B B . 1654 ILE C 1 1
2 2690 2 2 9 ILE CA C -4.126 1.965 -6.203 1.00 . B B . 1654 ILE CA 1 1
2 2691 2 2 9 ILE CB C -2.728 1.492 -5.729 1.00 . B B . 1654 ILE CB 1 1
2 2692 2 2 9 ILE CD1 C -1.079 -0.414 -6.101 1.00 . B B . 1654 ILE CD1 1 1
2 2693 2 2 9 ILE CG1 C -2.531 0.001 -6.034 1.00 . B B . 1654 ILE CG1 1 1
2 2694 2 2 9 ILE CG2 C -2.564 1.746 -4.236 1.00 . B B . 1654 ILE CG2 1 1
2 2695 2 2 9 ILE H H -3.574 1.400 -8.163 1.00 . B B . 1654 ILE H 1 1
2 2696 2 2 9 ILE HA H -4.875 1.441 -5.625 1.00 . B B . 1654 ILE HA 1 1
2 2697 2 2 9 ILE HB H -1.976 2.064 -6.255 1.00 . B B . 1654 ILE HB 1 1
2 2698 2 2 9 ILE HD11 H -0.574 0.158 -6.867 1.00 . B B . 1654 ILE HD11 1 1
2 2699 2 2 9 ILE HD12 H -1.013 -1.469 -6.334 1.00 . B B . 1654 ILE HD12 1 1
2 2700 2 2 9 ILE HD13 H -0.609 -0.227 -5.145 1.00 . B B . 1654 ILE HD13 1 1
2 2701 2 2 9 ILE HG12 H -3.003 -0.586 -5.259 1.00 . B B . 1654 ILE HG12 1 1
2 2702 2 2 9 ILE HG13 H -2.990 -0.232 -6.982 1.00 . B B . 1654 ILE HG13 1 1
2 2703 2 2 9 ILE HG21 H -1.553 1.514 -3.939 1.00 . B B . 1654 ILE HG21 1 1
2 2704 2 2 9 ILE HG22 H -3.252 1.115 -3.692 1.00 . B B . 1654 ILE HG22 1 1
2 2705 2 2 9 ILE HG23 H -2.776 2.781 -4.021 1.00 . B B . 1654 ILE HG23 1 1
2 2706 2 2 9 ILE N N -4.342 1.650 -7.610 1.00 . B B . 1654 ILE N 1 1
2 2707 2 2 9 ILE O O -4.877 3.904 -4.976 1.00 . B B . 1654 ILE O 1 1
2 2708 2 2 10 GLN C C -5.301 6.163 -6.882 1.00 . B B . 1655 GLN C 1 1
2 2709 2 2 10 GLN CA C -3.842 5.718 -6.792 1.00 . B B . 1655 GLN CA 1 1
2 2710 2 2 10 GLN CB C -3.003 6.406 -7.878 1.00 . B B . 1655 GLN CB 1 1
2 2711 2 2 10 GLN CD C -0.686 6.741 -8.891 1.00 . B B . 1655 GLN CD 1 1
2 2712 2 2 10 GLN CG C -1.513 6.069 -7.803 1.00 . B B . 1655 GLN CG 1 1
2 2713 2 2 10 GLN H H -3.280 3.868 -7.655 1.00 . B B . 1655 GLN H 1 1
2 2714 2 2 10 GLN HA H -3.456 6.001 -5.824 1.00 . B B . 1655 GLN HA 1 1
2 2715 2 2 10 GLN HB2 H -3.377 6.109 -8.846 1.00 . B B . 1655 GLN HB2 1 1
2 2716 2 2 10 GLN HB3 H -3.114 7.476 -7.773 1.00 . B B . 1655 GLN HB3 1 1
2 2717 2 2 10 GLN HE21 H -0.371 8.337 -7.740 1.00 . B B . 1655 GLN HE21 1 1
2 2718 2 2 10 GLN HE22 H 0.352 8.385 -9.311 1.00 . B B . 1655 GLN HE22 1 1
2 2719 2 2 10 GLN HG2 H -1.135 6.380 -6.842 1.00 . B B . 1655 GLN HG2 1 1
2 2720 2 2 10 GLN HG3 H -1.400 4.999 -7.901 1.00 . B B . 1655 GLN HG3 1 1
2 2721 2 2 10 GLN N N -3.749 4.267 -6.893 1.00 . B B . 1655 GLN N 1 1
2 2722 2 2 10 GLN NE2 N -0.186 7.941 -8.619 1.00 . B B . 1655 GLN NE2 1 1
2 2723 2 2 10 GLN O O -5.747 7.016 -6.115 1.00 . B B . 1655 GLN O 1 1
2 2724 2 2 10 GLN OE1 O -0.489 6.183 -9.968 1.00 . B B . 1655 GLN OE1 1 1
2 2725 2 2 11 GLU C C -8.263 5.513 -6.754 1.00 . B B . 1656 GLU C 1 1
2 2726 2 2 11 GLU CA C -7.459 5.881 -7.997 1.00 . B B . 1656 GLU CA 1 1
2 2727 2 2 11 GLU CB C -8.013 5.152 -9.225 1.00 . B B . 1656 GLU CB 1 1
2 2728 2 2 11 GLU CD C -9.469 7.083 -9.972 1.00 . B B . 1656 GLU CD 1 1
2 2729 2 2 11 GLU CG C -9.404 5.604 -9.645 1.00 . B B . 1656 GLU CG 1 1
2 2730 2 2 11 GLU H H -5.618 4.909 -8.415 1.00 . B B . 1656 GLU H 1 1
2 2731 2 2 11 GLU HA H -7.543 6.945 -8.154 1.00 . B B . 1656 GLU HA 1 1
2 2732 2 2 11 GLU HB2 H -7.344 5.321 -10.054 1.00 . B B . 1656 GLU HB2 1 1
2 2733 2 2 11 GLU HB3 H -8.050 4.091 -9.016 1.00 . B B . 1656 GLU HB3 1 1
2 2734 2 2 11 GLU HG2 H -9.692 5.047 -10.523 1.00 . B B . 1656 GLU HG2 1 1
2 2735 2 2 11 GLU HG3 H -10.098 5.394 -8.845 1.00 . B B . 1656 GLU HG3 1 1
2 2736 2 2 11 GLU N N -6.043 5.567 -7.813 1.00 . B B . 1656 GLU N 1 1
2 2737 2 2 11 GLU O O -9.222 6.198 -6.398 1.00 . B B . 1656 GLU O 1 1
2 2738 2 2 11 GLU OE1 O -9.379 7.438 -11.165 1.00 . B B . 1656 GLU OE1 1 1
2 2739 2 2 11 GLU OE2 O -9.613 7.903 -9.041 1.00 . B B . 1656 GLU OE2 1 1
2 2740 2 2 12 TYR C C -8.349 5.053 -3.791 1.00 . B B . 1657 TYR C 1 1
2 2741 2 2 12 TYR CA C -8.555 4.009 -4.879 1.00 . B B . 1657 TYR CA 1 1
2 2742 2 2 12 TYR CB C -8.056 2.640 -4.415 1.00 . B B . 1657 TYR CB 1 1
2 2743 2 2 12 TYR CD1 C -8.669 2.298 -1.982 1.00 . B B . 1657 TYR CD1 1 1
2 2744 2 2 12 TYR CD2 C -9.943 1.145 -3.636 1.00 . B B . 1657 TYR CD2 1 1
2 2745 2 2 12 TYR CE1 C -9.440 1.735 -0.985 1.00 . B B . 1657 TYR CE1 1 1
2 2746 2 2 12 TYR CE2 C -10.718 0.576 -2.638 1.00 . B B . 1657 TYR CE2 1 1
2 2747 2 2 12 TYR CG C -8.907 2.019 -3.324 1.00 . B B . 1657 TYR CG 1 1
2 2748 2 2 12 TYR CZ C -10.458 0.874 -1.315 1.00 . B B . 1657 TYR CZ 1 1
2 2749 2 2 12 TYR H H -7.096 3.922 -6.417 1.00 . B B . 1657 TYR H 1 1
2 2750 2 2 12 TYR HA H -9.611 3.944 -5.102 1.00 . B B . 1657 TYR HA 1 1
2 2751 2 2 12 TYR HB2 H -8.052 1.965 -5.259 1.00 . B B . 1657 TYR HB2 1 1
2 2752 2 2 12 TYR HB3 H -7.050 2.741 -4.036 1.00 . B B . 1657 TYR HB3 1 1
2 2753 2 2 12 TYR HD1 H -7.869 2.974 -1.722 1.00 . B B . 1657 TYR HD1 1 1
2 2754 2 2 12 TYR HD2 H -10.144 0.915 -4.675 1.00 . B B . 1657 TYR HD2 1 1
2 2755 2 2 12 TYR HE1 H -9.237 1.964 0.051 1.00 . B B . 1657 TYR HE1 1 1
2 2756 2 2 12 TYR HE2 H -11.514 -0.105 -2.896 1.00 . B B . 1657 TYR HE2 1 1
2 2757 2 2 12 TYR HH H -11.054 -0.620 -0.264 1.00 . B B . 1657 TYR HH 1 1
2 2758 2 2 12 TYR N N -7.867 4.437 -6.089 1.00 . B B . 1657 TYR N 1 1
2 2759 2 2 12 TYR O O -9.230 5.289 -2.973 1.00 . B B . 1657 TYR O 1 1
2 2760 2 2 12 TYR OH O -11.231 0.324 -0.317 1.00 . B B . 1657 TYR OH 1 1
2 2761 2 2 13 PHE C C -7.814 7.916 -3.034 1.00 . B B . 1658 PHE C 1 1
2 2762 2 2 13 PHE CA C -6.879 6.732 -2.829 1.00 . B B . 1658 PHE CA 1 1
2 2763 2 2 13 PHE CB C -5.428 7.185 -2.952 1.00 . B B . 1658 PHE CB 1 1
2 2764 2 2 13 PHE CD1 C -4.410 7.222 -0.658 1.00 . B B . 1658 PHE CD1 1 1
2 2765 2 2 13 PHE CD2 C -3.864 5.426 -2.121 1.00 . B B . 1658 PHE CD2 1 1
2 2766 2 2 13 PHE CE1 C -3.607 6.678 0.323 1.00 . B B . 1658 PHE CE1 1 1
2 2767 2 2 13 PHE CE2 C -3.058 4.874 -1.148 1.00 . B B . 1658 PHE CE2 1 1
2 2768 2 2 13 PHE CG C -4.547 6.602 -1.889 1.00 . B B . 1658 PHE CG 1 1
2 2769 2 2 13 PHE CZ C -2.929 5.500 0.077 1.00 . B B . 1658 PHE CZ 1 1
2 2770 2 2 13 PHE H H -6.521 5.459 -4.492 1.00 . B B . 1658 PHE H 1 1
2 2771 2 2 13 PHE HA H -7.039 6.322 -1.844 1.00 . B B . 1658 PHE HA 1 1
2 2772 2 2 13 PHE HB2 H -5.044 6.877 -3.913 1.00 . B B . 1658 PHE HB2 1 1
2 2773 2 2 13 PHE HB3 H -5.379 8.261 -2.876 1.00 . B B . 1658 PHE HB3 1 1
2 2774 2 2 13 PHE HD1 H -4.941 8.141 -0.464 1.00 . B B . 1658 PHE HD1 1 1
2 2775 2 2 13 PHE HD2 H -3.965 4.938 -3.078 1.00 . B B . 1658 PHE HD2 1 1
2 2776 2 2 13 PHE HE1 H -3.504 7.171 1.280 1.00 . B B . 1658 PHE HE1 1 1
2 2777 2 2 13 PHE HE2 H -2.529 3.955 -1.344 1.00 . B B . 1658 PHE HE2 1 1
2 2778 2 2 13 PHE HZ H -2.300 5.068 0.841 1.00 . B B . 1658 PHE HZ 1 1
2 2779 2 2 13 PHE N N -7.184 5.693 -3.805 1.00 . B B . 1658 PHE N 1 1
2 2780 2 2 13 PHE O O -8.347 8.488 -2.078 1.00 . B B . 1658 PHE O 1 1
2 2781 2 2 14 ARG C C -10.364 9.029 -4.314 1.00 . B B . 1659 ARG C 1 1
2 2782 2 2 14 ARG CA C -8.913 9.342 -4.671 1.00 . B B . 1659 ARG CA 1 1
2 2783 2 2 14 ARG CB C -8.815 9.627 -6.171 1.00 . B B . 1659 ARG CB 1 1
2 2784 2 2 14 ARG CD C -6.693 9.571 -7.535 1.00 . B B . 1659 ARG CD 1 1
2 2785 2 2 14 ARG CG C -7.563 10.385 -6.580 1.00 . B B . 1659 ARG CG 1 1
2 2786 2 2 14 ARG CZ C -6.810 9.584 -10.016 1.00 . B B . 1659 ARG CZ 1 1
2 2787 2 2 14 ARG H H -7.600 7.724 -5.007 1.00 . B B . 1659 ARG H 1 1
2 2788 2 2 14 ARG HA H -8.593 10.217 -4.122 1.00 . B B . 1659 ARG HA 1 1
2 2789 2 2 14 ARG HB2 H -8.830 8.689 -6.706 1.00 . B B . 1659 ARG HB2 1 1
2 2790 2 2 14 ARG HB3 H -9.673 10.211 -6.467 1.00 . B B . 1659 ARG HB3 1 1
2 2791 2 2 14 ARG HD2 H -5.776 10.112 -7.712 1.00 . B B . 1659 ARG HD2 1 1
2 2792 2 2 14 ARG HD3 H -6.459 8.629 -7.062 1.00 . B B . 1659 ARG HD3 1 1
2 2793 2 2 14 ARG HE H -8.236 8.858 -8.797 1.00 . B B . 1659 ARG HE 1 1
2 2794 2 2 14 ARG HG2 H -7.853 11.306 -7.065 1.00 . B B . 1659 ARG HG2 1 1
2 2795 2 2 14 ARG HG3 H -6.993 10.611 -5.691 1.00 . B B . 1659 ARG HG3 1 1
2 2796 2 2 14 ARG HH11 H -5.204 10.362 -10.979 1.00 . B B . 1659 ARG HH11 1 1
2 2797 2 2 14 ARG HH12 H -5.111 10.371 -9.248 1.00 . B B . 1659 ARG HH12 1 1
2 2798 2 2 14 ARG HH21 H -7.056 9.487 -12.030 1.00 . B B . 1659 ARG HH21 1 1
2 2799 2 2 14 ARG HH22 H -8.359 8.809 -11.094 1.00 . B B . 1659 ARG HH22 1 1
2 2800 2 2 14 ARG N N -8.039 8.243 -4.301 1.00 . B B . 1659 ARG N 1 1
2 2801 2 2 14 ARG NE N -7.346 9.297 -8.824 1.00 . B B . 1659 ARG NE 1 1
2 2802 2 2 14 ARG NH1 N -5.612 10.149 -10.086 1.00 . B B . 1659 ARG NH1 1 1
2 2803 2 2 14 ARG NH2 N -7.457 9.272 -11.136 1.00 . B B . 1659 ARG NH2 1 1
2 2804 2 2 14 ARG O O -11.095 9.899 -3.839 1.00 . B B . 1659 ARG O 1 1
2 2805 2 2 15 LYS C C -12.357 7.190 -2.756 1.00 . B B . 1660 LYS C 1 1
2 2806 2 2 15 LYS CA C -12.168 7.406 -4.256 1.00 . B B . 1660 LYS CA 1 1
2 2807 2 2 15 LYS CB C -12.592 6.162 -5.053 1.00 . B B . 1660 LYS CB 1 1
2 2808 2 2 15 LYS CD C -12.898 4.047 -3.726 1.00 . B B . 1660 LYS CD 1 1
2 2809 2 2 15 LYS CE C -14.071 3.516 -4.531 1.00 . B B . 1660 LYS CE 1 1
2 2810 2 2 15 LYS CG C -11.958 4.863 -4.592 1.00 . B B . 1660 LYS CG 1 1
2 2811 2 2 15 LYS H H -10.181 7.132 -4.966 1.00 . B B . 1660 LYS H 1 1
2 2812 2 2 15 LYS HA H -12.797 8.228 -4.555 1.00 . B B . 1660 LYS HA 1 1
2 2813 2 2 15 LYS HB2 H -13.662 6.056 -4.976 1.00 . B B . 1660 LYS HB2 1 1
2 2814 2 2 15 LYS HB3 H -12.332 6.309 -6.091 1.00 . B B . 1660 LYS HB3 1 1
2 2815 2 2 15 LYS HD2 H -12.352 3.210 -3.315 1.00 . B B . 1660 LYS HD2 1 1
2 2816 2 2 15 LYS HD3 H -13.271 4.670 -2.922 1.00 . B B . 1660 LYS HD3 1 1
2 2817 2 2 15 LYS HE2 H -14.510 4.328 -5.090 1.00 . B B . 1660 LYS HE2 1 1
2 2818 2 2 15 LYS HE3 H -13.708 2.762 -5.216 1.00 . B B . 1660 LYS HE3 1 1
2 2819 2 2 15 LYS HG2 H -11.702 4.280 -5.462 1.00 . B B . 1660 LYS HG2 1 1
2 2820 2 2 15 LYS HG3 H -11.065 5.089 -4.030 1.00 . B B . 1660 LYS HG3 1 1
2 2821 2 2 15 LYS HZ1 H -15.672 3.666 -3.209 1.00 . B B . 1660 LYS HZ1 1 1
2 2822 2 2 15 LYS HZ2 H -14.653 2.349 -2.910 1.00 . B B . 1660 LYS HZ2 1 1
2 2823 2 2 15 LYS HZ3 H -15.733 2.305 -4.210 1.00 . B B . 1660 LYS HZ3 1 1
2 2824 2 2 15 LYS N N -10.793 7.790 -4.559 1.00 . B B . 1660 LYS N 1 1
2 2825 2 2 15 LYS NZ N -15.105 2.917 -3.656 1.00 . B B . 1660 LYS NZ 1 1
2 2826 2 2 15 LYS O O -13.458 7.354 -2.232 1.00 . B B . 1660 LYS O 1 1
2 2827 2 2 16 PHE C C -11.674 7.895 0.095 1.00 . B B . 1661 PHE C 1 1
2 2828 2 2 16 PHE CA C -11.302 6.612 -0.635 1.00 . B B . 1661 PHE CA 1 1
2 2829 2 2 16 PHE CB C -9.944 6.091 -0.165 1.00 . B B . 1661 PHE CB 1 1
2 2830 2 2 16 PHE CD1 C -10.613 4.179 1.303 1.00 . B B . 1661 PHE CD1 1 1
2 2831 2 2 16 PHE CD2 C -9.379 5.984 2.260 1.00 . B B . 1661 PHE CD2 1 1
2 2832 2 2 16 PHE CE1 C -10.635 3.542 2.529 1.00 . B B . 1661 PHE CE1 1 1
2 2833 2 2 16 PHE CE2 C -9.399 5.358 3.486 1.00 . B B . 1661 PHE CE2 1 1
2 2834 2 2 16 PHE CG C -9.982 5.404 1.160 1.00 . B B . 1661 PHE CG 1 1
2 2835 2 2 16 PHE CZ C -10.029 4.136 3.626 1.00 . B B . 1661 PHE CZ 1 1
2 2836 2 2 16 PHE H H -10.427 6.722 -2.552 1.00 . B B . 1661 PHE H 1 1
2 2837 2 2 16 PHE HA H -12.057 5.868 -0.428 1.00 . B B . 1661 PHE HA 1 1
2 2838 2 2 16 PHE HB2 H -9.568 5.386 -0.888 1.00 . B B . 1661 PHE HB2 1 1
2 2839 2 2 16 PHE HB3 H -9.255 6.918 -0.087 1.00 . B B . 1661 PHE HB3 1 1
2 2840 2 2 16 PHE HD1 H -11.086 3.720 0.444 1.00 . B B . 1661 PHE HD1 1 1
2 2841 2 2 16 PHE HD2 H -8.887 6.939 2.152 1.00 . B B . 1661 PHE HD2 1 1
2 2842 2 2 16 PHE HE1 H -11.131 2.585 2.633 1.00 . B B . 1661 PHE HE1 1 1
2 2843 2 2 16 PHE HE2 H -8.929 5.827 4.338 1.00 . B B . 1661 PHE HE2 1 1
2 2844 2 2 16 PHE HZ H -10.040 3.643 4.587 1.00 . B B . 1661 PHE HZ 1 1
2 2845 2 2 16 PHE N N -11.274 6.842 -2.071 1.00 . B B . 1661 PHE N 1 1
2 2846 2 2 16 PHE O O -12.446 7.871 1.053 1.00 . B B . 1661 PHE O 1 1
2 2847 2 2 17 LYS C C -12.911 10.620 0.034 1.00 . B B . 1662 LYS C 1 1
2 2848 2 2 17 LYS CA C -11.432 10.309 0.230 1.00 . B B . 1662 LYS CA 1 1
2 2849 2 2 17 LYS CB C -10.569 11.427 -0.388 1.00 . B B . 1662 LYS CB 1 1
2 2850 2 2 17 LYS CD C -8.256 12.464 -0.373 1.00 . B B . 1662 LYS CD 1 1
2 2851 2 2 17 LYS CE C -6.773 12.234 -0.070 1.00 . B B . 1662 LYS CE 1 1
2 2852 2 2 17 LYS CG C -9.064 11.168 -0.318 1.00 . B B . 1662 LYS CG 1 1
2 2853 2 2 17 LYS H H -10.487 8.964 -1.114 1.00 . B B . 1662 LYS H 1 1
2 2854 2 2 17 LYS HA H -11.231 10.243 1.286 1.00 . B B . 1662 LYS HA 1 1
2 2855 2 2 17 LYS HB2 H -10.842 11.543 -1.426 1.00 . B B . 1662 LYS HB2 1 1
2 2856 2 2 17 LYS HB3 H -10.776 12.352 0.131 1.00 . B B . 1662 LYS HB3 1 1
2 2857 2 2 17 LYS HD2 H -8.350 12.890 -1.362 1.00 . B B . 1662 LYS HD2 1 1
2 2858 2 2 17 LYS HD3 H -8.657 13.157 0.351 1.00 . B B . 1662 LYS HD3 1 1
2 2859 2 2 17 LYS HE2 H -6.395 11.485 -0.749 1.00 . B B . 1662 LYS HE2 1 1
2 2860 2 2 17 LYS HE3 H -6.240 13.162 -0.233 1.00 . B B . 1662 LYS HE3 1 1
2 2861 2 2 17 LYS HG2 H -8.843 10.663 0.607 1.00 . B B . 1662 LYS HG2 1 1
2 2862 2 2 17 LYS HG3 H -8.777 10.539 -1.149 1.00 . B B . 1662 LYS HG3 1 1
2 2863 2 2 17 LYS HZ1 H -6.616 10.740 1.404 1.00 . B B . 1662 LYS HZ1 1 1
2 2864 2 2 17 LYS HZ2 H -7.227 12.206 1.978 1.00 . B B . 1662 LYS HZ2 1 1
2 2865 2 2 17 LYS HZ3 H -5.575 12.053 1.650 1.00 . B B . 1662 LYS HZ3 1 1
2 2866 2 2 17 LYS N N -11.124 9.014 -0.369 1.00 . B B . 1662 LYS N 1 1
2 2867 2 2 17 LYS NZ N -6.532 11.776 1.337 1.00 . B B . 1662 LYS NZ 1 1
2 2868 2 2 17 LYS O O -13.611 11.005 0.968 1.00 . B B . 1662 LYS O 1 1
2 2869 2 2 18 LYS C C -15.686 9.783 -0.679 1.00 . B B . 1663 LYS C 1 1
2 2870 2 2 18 LYS CA C -14.770 10.646 -1.545 1.00 . B B . 1663 LYS CA 1 1
2 2871 2 2 18 LYS CB C -15.000 10.336 -3.028 1.00 . B B . 1663 LYS CB 1 1
2 2872 2 2 18 LYS CD C -14.456 10.853 -5.438 1.00 . B B . 1663 LYS CD 1 1
2 2873 2 2 18 LYS CE C -13.596 11.681 -6.388 1.00 . B B . 1663 LYS CE 1 1
2 2874 2 2 18 LYS CG C -14.178 11.197 -3.975 1.00 . B B . 1663 LYS CG 1 1
2 2875 2 2 18 LYS H H -12.762 10.094 -1.878 1.00 . B B . 1663 LYS H 1 1
2 2876 2 2 18 LYS HA H -14.986 11.687 -1.362 1.00 . B B . 1663 LYS HA 1 1
2 2877 2 2 18 LYS HB2 H -14.747 9.303 -3.210 1.00 . B B . 1663 LYS HB2 1 1
2 2878 2 2 18 LYS HB3 H -16.044 10.486 -3.258 1.00 . B B . 1663 LYS HB3 1 1
2 2879 2 2 18 LYS HD2 H -14.235 9.809 -5.601 1.00 . B B . 1663 LYS HD2 1 1
2 2880 2 2 18 LYS HD3 H -15.497 11.041 -5.652 1.00 . B B . 1663 LYS HD3 1 1
2 2881 2 2 18 LYS HE2 H -13.998 11.597 -7.389 1.00 . B B . 1663 LYS HE2 1 1
2 2882 2 2 18 LYS HE3 H -13.621 12.715 -6.077 1.00 . B B . 1663 LYS HE3 1 1
2 2883 2 2 18 LYS HG2 H -14.428 12.233 -3.807 1.00 . B B . 1663 LYS HG2 1 1
2 2884 2 2 18 LYS HG3 H -13.132 11.037 -3.767 1.00 . B B . 1663 LYS HG3 1 1
2 2885 2 2 18 LYS HZ1 H -12.131 10.257 -6.799 1.00 . B B . 1663 LYS HZ1 1 1
2 2886 2 2 18 LYS HZ2 H -11.819 11.184 -5.421 1.00 . B B . 1663 LYS HZ2 1 1
2 2887 2 2 18 LYS HZ3 H -11.597 11.854 -6.956 1.00 . B B . 1663 LYS HZ3 1 1
2 2888 2 2 18 LYS N N -13.378 10.412 -1.191 1.00 . B B . 1663 LYS N 1 1
2 2889 2 2 18 LYS NZ N -12.189 11.212 -6.393 1.00 . B B . 1663 LYS NZ 1 1
2 2890 2 2 18 LYS O O -16.724 10.244 -0.202 1.00 . B B . 1663 LYS O 1 1
2 2891 2 2 19 ARG C C -16.238 8.145 1.733 1.00 . B B . 1664 ARG C 1 1
2 2892 2 2 19 ARG CA C -16.036 7.574 0.329 1.00 . B B . 1664 ARG CA 1 1
2 2893 2 2 19 ARG CB C -15.286 6.219 0.420 1.00 . B B . 1664 ARG CB 1 1
2 2894 2 2 19 ARG CD C -16.822 4.994 2.037 1.00 . B B . 1664 ARG CD 1 1
2 2895 2 2 19 ARG CG C -16.192 5.005 0.647 1.00 . B B . 1664 ARG CG 1 1
2 2896 2 2 19 ARG CZ C -16.120 5.035 4.411 1.00 . B B . 1664 ARG CZ 1 1
2 2897 2 2 19 ARG H H -14.470 8.216 -0.952 1.00 . B B . 1664 ARG H 1 1
2 2898 2 2 19 ARG HA H -17.000 7.419 -0.129 1.00 . B B . 1664 ARG HA 1 1
2 2899 2 2 19 ARG HB2 H -14.736 6.060 -0.498 1.00 . B B . 1664 ARG HB2 1 1
2 2900 2 2 19 ARG HB3 H -14.581 6.266 1.239 1.00 . B B . 1664 ARG HB3 1 1
2 2901 2 2 19 ARG HD2 H -17.325 5.934 2.192 1.00 . B B . 1664 ARG HD2 1 1
2 2902 2 2 19 ARG HD3 H -17.542 4.192 2.079 1.00 . B B . 1664 ARG HD3 1 1
2 2903 2 2 19 ARG HE H -14.952 4.494 2.865 1.00 . B B . 1664 ARG HE 1 1
2 2904 2 2 19 ARG HG2 H -16.985 5.023 -0.089 1.00 . B B . 1664 ARG HG2 1 1
2 2905 2 2 19 ARG HG3 H -15.610 4.103 0.519 1.00 . B B . 1664 ARG HG3 1 1
2 2906 2 2 19 ARG HH11 H -17.527 5.636 5.751 1.00 . B B . 1664 ARG HH11 1 1
2 2907 2 2 19 ARG HH12 H -18.045 5.609 4.089 1.00 . B B . 1664 ARG HH12 1 1
2 2908 2 2 19 ARG HH21 H -14.297 4.440 5.079 1.00 . B B . 1664 ARG HH21 1 1
2 2909 2 2 19 ARG HH22 H -15.409 4.964 6.314 1.00 . B B . 1664 ARG HH22 1 1
2 2910 2 2 19 ARG N N -15.288 8.523 -0.496 1.00 . B B . 1664 ARG N 1 1
2 2911 2 2 19 ARG NE N -15.848 4.806 3.116 1.00 . B B . 1664 ARG NE 1 1
2 2912 2 2 19 ARG NH1 N -17.325 5.461 4.779 1.00 . B B . 1664 ARG NH1 1 1
2 2913 2 2 19 ARG NH2 N -15.200 4.796 5.337 1.00 . B B . 1664 ARG NH2 1 1
2 2914 2 2 19 ARG O O -17.349 8.136 2.264 1.00 . B B . 1664 ARG O 1 1
2 2915 2 2 20 LYS C C -16.077 10.447 3.771 1.00 . B B . 1665 LYS C 1 1
2 2916 2 2 20 LYS CA C -15.158 9.237 3.647 1.00 . B B . 1665 LYS CA 1 1
2 2917 2 2 20 LYS CB C -13.729 9.624 4.038 1.00 . B B . 1665 LYS CB 1 1
2 2918 2 2 20 LYS CD C -13.606 7.908 5.896 1.00 . B B . 1665 LYS CD 1 1
2 2919 2 2 20 LYS CE C -13.074 7.603 7.290 1.00 . B B . 1665 LYS CE 1 1
2 2920 2 2 20 LYS CG C -13.399 9.373 5.508 1.00 . B B . 1665 LYS CG 1 1
2 2921 2 2 20 LYS H H -14.329 8.733 1.771 1.00 . B B . 1665 LYS H 1 1
2 2922 2 2 20 LYS HA H -15.504 8.466 4.314 1.00 . B B . 1665 LYS HA 1 1
2 2923 2 2 20 LYS HB2 H -13.043 9.051 3.432 1.00 . B B . 1665 LYS HB2 1 1
2 2924 2 2 20 LYS HB3 H -13.584 10.677 3.830 1.00 . B B . 1665 LYS HB3 1 1
2 2925 2 2 20 LYS HD2 H -14.662 7.688 5.875 1.00 . B B . 1665 LYS HD2 1 1
2 2926 2 2 20 LYS HD3 H -13.095 7.282 5.179 1.00 . B B . 1665 LYS HD3 1 1
2 2927 2 2 20 LYS HE2 H -12.011 7.789 7.308 1.00 . B B . 1665 LYS HE2 1 1
2 2928 2 2 20 LYS HE3 H -13.562 8.257 7.997 1.00 . B B . 1665 LYS HE3 1 1
2 2929 2 2 20 LYS HG2 H -12.366 9.635 5.682 1.00 . B B . 1665 LYS HG2 1 1
2 2930 2 2 20 LYS HG3 H -14.037 9.993 6.124 1.00 . B B . 1665 LYS HG3 1 1
2 2931 2 2 20 LYS HZ1 H -12.988 5.527 6.957 1.00 . B B . 1665 LYS HZ1 1 1
2 2932 2 2 20 LYS HZ2 H -14.336 6.027 7.858 1.00 . B B . 1665 LYS HZ2 1 1
2 2933 2 2 20 LYS HZ3 H -12.805 5.982 8.576 1.00 . B B . 1665 LYS HZ3 1 1
2 2934 2 2 20 LYS N N -15.158 8.685 2.294 1.00 . B B . 1665 LYS N 1 1
2 2935 2 2 20 LYS NZ N -13.319 6.190 7.698 1.00 . B B . 1665 LYS NZ 1 1
2 2936 2 2 20 LYS O O -16.602 10.729 4.847 1.00 . B B . 1665 LYS O 1 1
2 2937 2 2 21 GLU C C -18.572 11.944 2.499 1.00 . B B . 1666 GLU C 1 1
2 2938 2 2 21 GLU CA C -17.117 12.334 2.645 1.00 . B B . 1666 GLU CA 1 1
2 2939 2 2 21 GLU CB C -16.737 13.258 1.490 1.00 . B B . 1666 GLU CB 1 1
2 2940 2 2 21 GLU CD C -14.989 14.972 0.958 1.00 . B B . 1666 GLU CD 1 1
2 2941 2 2 21 GLU CG C -15.254 13.553 1.398 1.00 . B B . 1666 GLU CG 1 1
2 2942 2 2 21 GLU H H -15.829 10.867 1.836 1.00 . B B . 1666 GLU H 1 1
2 2943 2 2 21 GLU HA H -16.985 12.858 3.578 1.00 . B B . 1666 GLU HA 1 1
2 2944 2 2 21 GLU HB2 H -17.052 12.801 0.563 1.00 . B B . 1666 GLU HB2 1 1
2 2945 2 2 21 GLU HB3 H -17.258 14.197 1.609 1.00 . B B . 1666 GLU HB3 1 1
2 2946 2 2 21 GLU HG2 H -14.807 13.397 2.369 1.00 . B B . 1666 GLU HG2 1 1
2 2947 2 2 21 GLU HG3 H -14.807 12.879 0.681 1.00 . B B . 1666 GLU HG3 1 1
2 2948 2 2 21 GLU N N -16.267 11.151 2.664 1.00 . B B . 1666 GLU N 1 1
2 2949 2 2 21 GLU O O -19.462 12.794 2.574 1.00 . B B . 1666 GLU O 1 1
2 2950 2 2 21 GLU OE1 O -14.673 15.821 1.822 1.00 . B B . 1666 GLU OE1 1 1
2 2951 2 2 21 GLU OE2 O -15.104 15.250 -0.254 1.00 . B B . 1666 GLU OE2 1 1
2 2952 2 2 22 GLN C C -20.638 9.437 3.343 1.00 . B B . 1667 GLN C 1 1
2 2953 2 2 22 GLN CA C -20.168 10.201 2.112 1.00 . B B . 1667 GLN CA 1 1
2 2954 2 2 22 GLN CB C -20.257 9.320 0.869 1.00 . B B . 1667 GLN CB 1 1
2 2955 2 2 22 GLN CD C -21.224 11.020 -0.681 1.00 . B B . 1667 GLN CD 1 1
2 2956 2 2 22 GLN CG C -20.071 10.088 -0.419 1.00 . B B . 1667 GLN CG 1 1
2 2957 2 2 22 GLN H H -18.077 10.029 2.217 1.00 . B B . 1667 GLN H 1 1
2 2958 2 2 22 GLN HA H -20.797 11.066 1.973 1.00 . B B . 1667 GLN HA 1 1
2 2959 2 2 22 GLN HB2 H -19.495 8.557 0.922 1.00 . B B . 1667 GLN HB2 1 1
2 2960 2 2 22 GLN HB3 H -21.228 8.855 0.846 1.00 . B B . 1667 GLN HB3 1 1
2 2961 2 2 22 GLN HE21 H -22.226 9.558 -1.574 1.00 . B B . 1667 GLN HE21 1 1
2 2962 2 2 22 GLN HE22 H -23.032 11.087 -1.477 1.00 . B B . 1667 GLN HE22 1 1
2 2963 2 2 22 GLN HG2 H -19.164 10.673 -0.352 1.00 . B B . 1667 GLN HG2 1 1
2 2964 2 2 22 GLN HG3 H -19.993 9.388 -1.235 1.00 . B B . 1667 GLN HG3 1 1
2 2965 2 2 22 GLN N N -18.820 10.669 2.276 1.00 . B B . 1667 GLN N 1 1
2 2966 2 2 22 GLN NE2 N -22.263 10.506 -1.310 1.00 . B B . 1667 GLN NE2 1 1
2 2967 2 2 22 GLN O O -21.405 9.956 4.158 1.00 . B B . 1667 GLN O 1 1
2 2968 2 2 22 GLN OE1 O -21.188 12.187 -0.306 1.00 . B B . 1667 GLN OE1 1 1
2 2969 2 2 23 GLY C C -20.524 5.921 4.215 1.00 . B B . 1668 GLY C 1 1
2 2970 2 2 23 GLY CA C -20.540 7.386 4.600 1.00 . B B . 1668 GLY CA 1 1
2 2971 2 2 23 GLY H H -19.522 7.872 2.823 1.00 . B B . 1668 GLY H 1 1
2 2972 2 2 23 GLY HA2 H -19.855 7.548 5.422 1.00 . B B . 1668 GLY HA2 1 1
2 2973 2 2 23 GLY HA3 H -21.537 7.658 4.908 1.00 . B B . 1668 GLY HA3 1 1
2 2974 2 2 23 GLY N N -20.154 8.217 3.486 1.00 . B B . 1668 GLY N 1 1
2 2975 2 2 23 GLY O O -21.327 5.139 4.763 1.00 . B B . 1668 GLY O 1 1
2 2976 2 2 23 GLY OXT O -19.701 5.547 3.351 1.00 . B B . 1668 GLY OXT 1 1
3 2977 1 1 1 ASP C C -17.017 -7.047 -6.752 1.00 . A A . 822 ASP C 1 1
3 2978 1 1 1 ASP CA C -16.547 -8.478 -6.480 1.00 . A A . 822 ASP CA 1 1
3 2979 1 1 1 ASP CB C -17.668 -9.297 -5.835 1.00 . A A . 822 ASP CB 1 1
3 2980 1 1 1 ASP CG C -18.838 -9.503 -6.778 1.00 . A A . 822 ASP CG 1 1
3 2981 1 1 1 ASP H1 H -15.042 -9.458 -5.433 1.00 . A A . 822 ASP H1 1 1
3 2982 1 1 1 ASP H2 H -15.560 -8.020 -4.708 1.00 . A A . 822 ASP H2 1 1
3 2983 1 1 1 ASP H3 H -14.573 -7.967 -6.081 1.00 . A A . 822 ASP H3 1 1
3 2984 1 1 1 ASP HA H -16.281 -8.936 -7.423 1.00 . A A . 822 ASP HA 1 1
3 2985 1 1 1 ASP HB2 H -17.278 -10.264 -5.551 1.00 . A A . 822 ASP HB2 1 1
3 2986 1 1 1 ASP HB3 H -18.020 -8.782 -4.954 1.00 . A A . 822 ASP HB3 1 1
3 2987 1 1 1 ASP N N -15.347 -8.481 -5.615 1.00 . A A . 822 ASP N 1 1
3 2988 1 1 1 ASP O O -16.881 -6.555 -7.871 1.00 . A A . 822 ASP O 1 1
3 2989 1 1 1 ASP OD1 O -18.740 -10.379 -7.663 1.00 . A A . 822 ASP OD1 1 1
3 2990 1 1 1 ASP OD2 O -19.846 -8.787 -6.634 1.00 . A A . 822 ASP OD2 1 1
3 2991 1 1 2 THR C C -16.943 -4.020 -5.463 1.00 . A A . 823 THR C 1 1
3 2992 1 1 2 THR CA C -18.031 -5.000 -5.877 1.00 . A A . 823 THR CA 1 1
3 2993 1 1 2 THR CB C -19.295 -4.721 -5.031 1.00 . A A . 823 THR CB 1 1
3 2994 1 1 2 THR CG2 C -20.158 -3.661 -5.701 1.00 . A A . 823 THR CG2 1 1
3 2995 1 1 2 THR H H -17.627 -6.815 -4.853 1.00 . A A . 823 THR H 1 1
3 2996 1 1 2 THR HA H -18.272 -4.839 -6.916 1.00 . A A . 823 THR HA 1 1
3 2997 1 1 2 THR HB H -18.992 -4.353 -4.061 1.00 . A A . 823 THR HB 1 1
3 2998 1 1 2 THR HG1 H -19.981 -6.469 -5.639 1.00 . A A . 823 THR HG1 1 1
3 2999 1 1 2 THR HG21 H -20.483 -4.022 -6.666 1.00 . A A . 823 THR HG21 1 1
3 3000 1 1 2 THR HG22 H -19.581 -2.756 -5.832 1.00 . A A . 823 THR HG22 1 1
3 3001 1 1 2 THR HG23 H -21.020 -3.452 -5.085 1.00 . A A . 823 THR HG23 1 1
3 3002 1 1 2 THR N N -17.556 -6.378 -5.727 1.00 . A A . 823 THR N 1 1
3 3003 1 1 2 THR O O -16.997 -2.828 -5.774 1.00 . A A . 823 THR O 1 1
3 3004 1 1 2 THR OG1 O -20.062 -5.919 -4.856 1.00 . A A . 823 THR OG1 1 1
3 3005 1 1 3 ASP C C -13.712 -3.739 -5.327 1.00 . A A . 824 ASP C 1 1
3 3006 1 1 3 ASP CA C -14.827 -3.759 -4.288 1.00 . A A . 824 ASP CA 1 1
3 3007 1 1 3 ASP CB C -14.310 -4.346 -2.965 1.00 . A A . 824 ASP CB 1 1
3 3008 1 1 3 ASP CG C -13.927 -5.813 -3.075 1.00 . A A . 824 ASP CG 1 1
3 3009 1 1 3 ASP H H -15.963 -5.509 -4.581 1.00 . A A . 824 ASP H 1 1
3 3010 1 1 3 ASP HA H -15.174 -2.751 -4.119 1.00 . A A . 824 ASP HA 1 1
3 3011 1 1 3 ASP HB2 H -13.440 -3.791 -2.650 1.00 . A A . 824 ASP HB2 1 1
3 3012 1 1 3 ASP HB3 H -15.081 -4.252 -2.213 1.00 . A A . 824 ASP HB3 1 1
3 3013 1 1 3 ASP N N -15.948 -4.549 -4.767 1.00 . A A . 824 ASP N 1 1
3 3014 1 1 3 ASP O O -13.943 -4.018 -6.506 1.00 . A A . 824 ASP O 1 1
3 3015 1 1 3 ASP OD1 O -14.832 -6.672 -3.034 1.00 . A A . 824 ASP OD1 1 1
3 3016 1 1 3 ASP OD2 O -12.718 -6.105 -3.197 1.00 . A A . 824 ASP OD2 1 1
3 3017 1 1 4 THR C C -10.110 -3.791 -5.000 1.00 . A A . 825 THR C 1 1
3 3018 1 1 4 THR CA C -11.354 -3.356 -5.769 1.00 . A A . 825 THR CA 1 1
3 3019 1 1 4 THR CB C -11.132 -1.956 -6.379 1.00 . A A . 825 THR CB 1 1
3 3020 1 1 4 THR CG2 C -10.666 -2.067 -7.825 1.00 . A A . 825 THR CG2 1 1
3 3021 1 1 4 THR H H -12.397 -3.151 -3.947 1.00 . A A . 825 THR H 1 1
3 3022 1 1 4 THR HA H -11.529 -4.056 -6.577 1.00 . A A . 825 THR HA 1 1
3 3023 1 1 4 THR HB H -10.368 -1.448 -5.808 1.00 . A A . 825 THR HB 1 1
3 3024 1 1 4 THR HG1 H -12.497 -0.776 -7.176 1.00 . A A . 825 THR HG1 1 1
3 3025 1 1 4 THR HG21 H -11.425 -2.566 -8.410 1.00 . A A . 825 THR HG21 1 1
3 3026 1 1 4 THR HG22 H -9.749 -2.634 -7.867 1.00 . A A . 825 THR HG22 1 1
3 3027 1 1 4 THR HG23 H -10.496 -1.078 -8.228 1.00 . A A . 825 THR HG23 1 1
3 3028 1 1 4 THR N N -12.510 -3.391 -4.890 1.00 . A A . 825 THR N 1 1
3 3029 1 1 4 THR O O -8.989 -3.674 -5.484 1.00 . A A . 825 THR O 1 1
3 3030 1 1 4 THR OG1 O -12.344 -1.194 -6.327 1.00 . A A . 825 THR OG1 1 1
3 3031 1 1 5 ALA C C -8.682 -6.083 -3.489 1.00 . A A . 826 ALA C 1 1
3 3032 1 1 5 ALA CA C -9.240 -4.777 -2.938 1.00 . A A . 826 ALA CA 1 1
3 3033 1 1 5 ALA CB C -9.722 -4.969 -1.506 1.00 . A A . 826 ALA CB 1 1
3 3034 1 1 5 ALA H H -11.251 -4.373 -3.466 1.00 . A A . 826 ALA H 1 1
3 3035 1 1 5 ALA HA H -8.458 -4.029 -2.941 1.00 . A A . 826 ALA HA 1 1
3 3036 1 1 5 ALA HB1 H -10.486 -5.731 -1.484 1.00 . A A . 826 ALA HB1 1 1
3 3037 1 1 5 ALA HB2 H -10.128 -4.040 -1.134 1.00 . A A . 826 ALA HB2 1 1
3 3038 1 1 5 ALA HB3 H -8.892 -5.274 -0.885 1.00 . A A . 826 ALA HB3 1 1
3 3039 1 1 5 ALA N N -10.329 -4.303 -3.791 1.00 . A A . 826 ALA N 1 1
3 3040 1 1 5 ALA O O -7.478 -6.215 -3.695 1.00 . A A . 826 ALA O 1 1
3 3041 1 1 6 ASP C C -8.546 -8.150 -5.632 1.00 . A A . 827 ASP C 1 1
3 3042 1 1 6 ASP CA C -9.209 -8.346 -4.271 1.00 . A A . 827 ASP CA 1 1
3 3043 1 1 6 ASP CB C -10.458 -9.226 -4.415 1.00 . A A . 827 ASP CB 1 1
3 3044 1 1 6 ASP CG C -10.153 -10.600 -4.982 1.00 . A A . 827 ASP CG 1 1
3 3045 1 1 6 ASP H H -10.513 -6.886 -3.468 1.00 . A A . 827 ASP H 1 1
3 3046 1 1 6 ASP HA H -8.508 -8.820 -3.599 1.00 . A A . 827 ASP HA 1 1
3 3047 1 1 6 ASP HB2 H -10.915 -9.351 -3.446 1.00 . A A . 827 ASP HB2 1 1
3 3048 1 1 6 ASP HB3 H -11.158 -8.734 -5.075 1.00 . A A . 827 ASP HB3 1 1
3 3049 1 1 6 ASP N N -9.578 -7.048 -3.708 1.00 . A A . 827 ASP N 1 1
3 3050 1 1 6 ASP O O -7.610 -8.864 -5.993 1.00 . A A . 827 ASP O 1 1
3 3051 1 1 6 ASP OD1 O -10.449 -10.829 -6.175 1.00 . A A . 827 ASP OD1 1 1
3 3052 1 1 6 ASP OD2 O -9.625 -11.451 -4.234 1.00 . A A . 827 ASP OD2 1 1
3 3053 1 1 7 GLN C C -7.122 -6.222 -7.550 1.00 . A A . 828 GLN C 1 1
3 3054 1 1 7 GLN CA C -8.513 -6.830 -7.683 1.00 . A A . 828 GLN CA 1 1
3 3055 1 1 7 GLN CB C -9.459 -5.873 -8.407 1.00 . A A . 828 GLN CB 1 1
3 3056 1 1 7 GLN CD C -10.941 -7.690 -9.368 1.00 . A A . 828 GLN CD 1 1
3 3057 1 1 7 GLN CG C -10.878 -6.416 -8.546 1.00 . A A . 828 GLN CG 1 1
3 3058 1 1 7 GLN H H -9.800 -6.644 -6.019 1.00 . A A . 828 GLN H 1 1
3 3059 1 1 7 GLN HA H -8.438 -7.745 -8.252 1.00 . A A . 828 GLN HA 1 1
3 3060 1 1 7 GLN HB2 H -9.504 -4.943 -7.858 1.00 . A A . 828 GLN HB2 1 1
3 3061 1 1 7 GLN HB3 H -9.072 -5.680 -9.398 1.00 . A A . 828 GLN HB3 1 1
3 3062 1 1 7 GLN HE21 H -10.834 -8.792 -7.715 1.00 . A A . 828 GLN HE21 1 1
3 3063 1 1 7 GLN HE22 H -10.944 -9.673 -9.198 1.00 . A A . 828 GLN HE22 1 1
3 3064 1 1 7 GLN HG2 H -11.263 -6.628 -7.560 1.00 . A A . 828 GLN HG2 1 1
3 3065 1 1 7 GLN HG3 H -11.497 -5.667 -9.018 1.00 . A A . 828 GLN HG3 1 1
3 3066 1 1 7 GLN N N -9.047 -7.163 -6.369 1.00 . A A . 828 GLN N 1 1
3 3067 1 1 7 GLN NE2 N -10.902 -8.833 -8.693 1.00 . A A . 828 GLN NE2 1 1
3 3068 1 1 7 GLN O O -6.227 -6.548 -8.323 1.00 . A A . 828 GLN O 1 1
3 3069 1 1 7 GLN OE1 O -11.033 -7.649 -10.595 1.00 . A A . 828 GLN OE1 1 1
3 3070 1 1 8 VAL C C -4.625 -5.774 -5.921 1.00 . A A . 829 VAL C 1 1
3 3071 1 1 8 VAL CA C -5.651 -4.715 -6.318 1.00 . A A . 829 VAL CA 1 1
3 3072 1 1 8 VAL CB C -5.735 -3.629 -5.219 1.00 . A A . 829 VAL CB 1 1
3 3073 1 1 8 VAL CG1 C -4.386 -3.415 -4.541 1.00 . A A . 829 VAL CG1 1 1
3 3074 1 1 8 VAL CG2 C -6.229 -2.321 -5.813 1.00 . A A . 829 VAL CG2 1 1
3 3075 1 1 8 VAL H H -7.717 -5.081 -6.013 1.00 . A A . 829 VAL H 1 1
3 3076 1 1 8 VAL HA H -5.328 -4.245 -7.237 1.00 . A A . 829 VAL HA 1 1
3 3077 1 1 8 VAL HB H -6.446 -3.953 -4.472 1.00 . A A . 829 VAL HB 1 1
3 3078 1 1 8 VAL HG11 H -4.494 -2.700 -3.739 1.00 . A A . 829 VAL HG11 1 1
3 3079 1 1 8 VAL HG12 H -3.677 -3.041 -5.264 1.00 . A A . 829 VAL HG12 1 1
3 3080 1 1 8 VAL HG13 H -4.029 -4.355 -4.142 1.00 . A A . 829 VAL HG13 1 1
3 3081 1 1 8 VAL HG21 H -5.966 -1.506 -5.153 1.00 . A A . 829 VAL HG21 1 1
3 3082 1 1 8 VAL HG22 H -7.303 -2.359 -5.928 1.00 . A A . 829 VAL HG22 1 1
3 3083 1 1 8 VAL HG23 H -5.769 -2.169 -6.776 1.00 . A A . 829 VAL HG23 1 1
3 3084 1 1 8 VAL N N -6.950 -5.336 -6.569 1.00 . A A . 829 VAL N 1 1
3 3085 1 1 8 VAL O O -3.491 -5.740 -6.382 1.00 . A A . 829 VAL O 1 1
3 3086 1 1 9 MET C C -3.688 -8.629 -5.801 1.00 . A A . 830 MET C 1 1
3 3087 1 1 9 MET CA C -4.173 -7.794 -4.619 1.00 . A A . 830 MET CA 1 1
3 3088 1 1 9 MET CB C -4.911 -8.705 -3.625 1.00 . A A . 830 MET CB 1 1
3 3089 1 1 9 MET CE C -3.175 -10.373 -1.446 1.00 . A A . 830 MET CE 1 1
3 3090 1 1 9 MET CG C -4.819 -8.253 -2.179 1.00 . A A . 830 MET CG 1 1
3 3091 1 1 9 MET H H -5.954 -6.655 -4.714 1.00 . A A . 830 MET H 1 1
3 3092 1 1 9 MET HA H -3.315 -7.357 -4.129 1.00 . A A . 830 MET HA 1 1
3 3093 1 1 9 MET HB2 H -5.957 -8.744 -3.899 1.00 . A A . 830 MET HB2 1 1
3 3094 1 1 9 MET HB3 H -4.496 -9.699 -3.695 1.00 . A A . 830 MET HB3 1 1
3 3095 1 1 9 MET HE1 H -3.040 -10.734 -2.454 1.00 . A A . 830 MET HE1 1 1
3 3096 1 1 9 MET HE2 H -4.106 -10.747 -1.050 1.00 . A A . 830 MET HE2 1 1
3 3097 1 1 9 MET HE3 H -2.358 -10.717 -0.830 1.00 . A A . 830 MET HE3 1 1
3 3098 1 1 9 MET HG2 H -5.012 -7.191 -2.134 1.00 . A A . 830 MET HG2 1 1
3 3099 1 1 9 MET HG3 H -5.569 -8.777 -1.605 1.00 . A A . 830 MET HG3 1 1
3 3100 1 1 9 MET N N -5.040 -6.704 -5.063 1.00 . A A . 830 MET N 1 1
3 3101 1 1 9 MET O O -2.496 -8.916 -5.917 1.00 . A A . 830 MET O 1 1
3 3102 1 1 9 MET SD S -3.200 -8.577 -1.449 1.00 . A A . 830 MET SD 1 1
3 3103 1 1 10 ALA C C -3.416 -9.042 -8.813 1.00 . A A . 831 ALA C 1 1
3 3104 1 1 10 ALA CA C -4.294 -9.825 -7.848 1.00 . A A . 831 ALA CA 1 1
3 3105 1 1 10 ALA CB C -5.562 -10.286 -8.551 1.00 . A A . 831 ALA CB 1 1
3 3106 1 1 10 ALA H H -5.555 -8.764 -6.514 1.00 . A A . 831 ALA H 1 1
3 3107 1 1 10 ALA HA H -3.750 -10.701 -7.512 1.00 . A A . 831 ALA HA 1 1
3 3108 1 1 10 ALA HB1 H -6.197 -10.808 -7.850 1.00 . A A . 831 ALA HB1 1 1
3 3109 1 1 10 ALA HB2 H -5.302 -10.948 -9.364 1.00 . A A . 831 ALA HB2 1 1
3 3110 1 1 10 ALA HB3 H -6.087 -9.427 -8.942 1.00 . A A . 831 ALA HB3 1 1
3 3111 1 1 10 ALA N N -4.621 -9.021 -6.669 1.00 . A A . 831 ALA N 1 1
3 3112 1 1 10 ALA O O -2.449 -9.574 -9.355 1.00 . A A . 831 ALA O 1 1
3 3113 1 1 11 SER C C -1.589 -6.735 -9.361 1.00 . A A . 832 SER C 1 1
3 3114 1 1 11 SER CA C -3.000 -6.908 -9.913 1.00 . A A . 832 SER CA 1 1
3 3115 1 1 11 SER CB C -3.691 -5.552 -10.052 1.00 . A A . 832 SER CB 1 1
3 3116 1 1 11 SER H H -4.576 -7.426 -8.599 1.00 . A A . 832 SER H 1 1
3 3117 1 1 11 SER HA H -2.934 -7.385 -10.887 1.00 . A A . 832 SER HA 1 1
3 3118 1 1 11 SER HB2 H -3.859 -5.132 -9.071 1.00 . A A . 832 SER HB2 1 1
3 3119 1 1 11 SER HB3 H -3.060 -4.891 -10.622 1.00 . A A . 832 SER HB3 1 1
3 3120 1 1 11 SER HG H -5.506 -4.942 -10.460 1.00 . A A . 832 SER HG 1 1
3 3121 1 1 11 SER N N -3.771 -7.778 -9.034 1.00 . A A . 832 SER N 1 1
3 3122 1 1 11 SER O O -0.613 -6.741 -10.112 1.00 . A A . 832 SER O 1 1
3 3123 1 1 11 SER OG O -4.936 -5.673 -10.714 1.00 . A A . 832 SER OG 1 1
3 3124 1 1 12 PHE C C 0.572 -7.720 -7.559 1.00 . A A . 833 PHE C 1 1
3 3125 1 1 12 PHE CA C -0.221 -6.445 -7.354 1.00 . A A . 833 PHE CA 1 1
3 3126 1 1 12 PHE CB C -0.436 -6.226 -5.854 1.00 . A A . 833 PHE CB 1 1
3 3127 1 1 12 PHE CD1 C 1.540 -4.784 -5.273 1.00 . A A . 833 PHE CD1 1 1
3 3128 1 1 12 PHE CD2 C -0.650 -3.940 -4.857 1.00 . A A . 833 PHE CD2 1 1
3 3129 1 1 12 PHE CE1 C 2.087 -3.617 -4.772 1.00 . A A . 833 PHE CE1 1 1
3 3130 1 1 12 PHE CE2 C -0.111 -2.772 -4.357 1.00 . A A . 833 PHE CE2 1 1
3 3131 1 1 12 PHE CG C 0.165 -4.957 -5.321 1.00 . A A . 833 PHE CG 1 1
3 3132 1 1 12 PHE CZ C 1.259 -2.609 -4.314 1.00 . A A . 833 PHE CZ 1 1
3 3133 1 1 12 PHE H H -2.325 -6.521 -7.513 1.00 . A A . 833 PHE H 1 1
3 3134 1 1 12 PHE HA H 0.318 -5.607 -7.772 1.00 . A A . 833 PHE HA 1 1
3 3135 1 1 12 PHE HB2 H -1.498 -6.202 -5.647 1.00 . A A . 833 PHE HB2 1 1
3 3136 1 1 12 PHE HB3 H 0.006 -7.052 -5.316 1.00 . A A . 833 PHE HB3 1 1
3 3137 1 1 12 PHE HD1 H 2.186 -5.570 -5.632 1.00 . A A . 833 PHE HD1 1 1
3 3138 1 1 12 PHE HD2 H -1.723 -4.067 -4.889 1.00 . A A . 833 PHE HD2 1 1
3 3139 1 1 12 PHE HE1 H 3.159 -3.492 -4.739 1.00 . A A . 833 PHE HE1 1 1
3 3140 1 1 12 PHE HE2 H -0.761 -1.987 -3.999 1.00 . A A . 833 PHE HE2 1 1
3 3141 1 1 12 PHE HZ H 1.683 -1.696 -3.922 1.00 . A A . 833 PHE HZ 1 1
3 3142 1 1 12 PHE N N -1.500 -6.570 -8.039 1.00 . A A . 833 PHE N 1 1
3 3143 1 1 12 PHE O O 1.706 -7.683 -8.021 1.00 . A A . 833 PHE O 1 1
3 3144 1 1 13 LYS C C 1.192 -10.284 -8.724 1.00 . A A . 834 LYS C 1 1
3 3145 1 1 13 LYS CA C 0.577 -10.159 -7.345 1.00 . A A . 834 LYS CA 1 1
3 3146 1 1 13 LYS CB C -0.456 -11.271 -7.138 1.00 . A A . 834 LYS CB 1 1
3 3147 1 1 13 LYS CD C -0.694 -13.740 -6.697 1.00 . A A . 834 LYS CD 1 1
3 3148 1 1 13 LYS CE C -0.148 -14.919 -5.909 1.00 . A A . 834 LYS CE 1 1
3 3149 1 1 13 LYS CG C 0.112 -12.484 -6.419 1.00 . A A . 834 LYS CG 1 1
3 3150 1 1 13 LYS H H -0.883 -8.783 -6.686 1.00 . A A . 834 LYS H 1 1
3 3151 1 1 13 LYS HA H 1.357 -10.259 -6.600 1.00 . A A . 834 LYS HA 1 1
3 3152 1 1 13 LYS HB2 H -1.287 -10.884 -6.559 1.00 . A A . 834 LYS HB2 1 1
3 3153 1 1 13 LYS HB3 H -0.819 -11.588 -8.102 1.00 . A A . 834 LYS HB3 1 1
3 3154 1 1 13 LYS HD2 H -1.724 -13.570 -6.414 1.00 . A A . 834 LYS HD2 1 1
3 3155 1 1 13 LYS HD3 H -0.642 -13.965 -7.753 1.00 . A A . 834 LYS HD3 1 1
3 3156 1 1 13 LYS HE2 H 0.925 -14.943 -6.024 1.00 . A A . 834 LYS HE2 1 1
3 3157 1 1 13 LYS HE3 H -0.395 -14.782 -4.867 1.00 . A A . 834 LYS HE3 1 1
3 3158 1 1 13 LYS HG2 H 1.126 -12.642 -6.751 1.00 . A A . 834 LYS HG2 1 1
3 3159 1 1 13 LYS HG3 H 0.107 -12.294 -5.354 1.00 . A A . 834 LYS HG3 1 1
3 3160 1 1 13 LYS HZ1 H -0.373 -16.426 -7.334 1.00 . A A . 834 LYS HZ1 1 1
3 3161 1 1 13 LYS HZ2 H -1.748 -16.178 -6.379 1.00 . A A . 834 LYS HZ2 1 1
3 3162 1 1 13 LYS HZ3 H -0.405 -16.982 -5.737 1.00 . A A . 834 LYS HZ3 1 1
3 3163 1 1 13 LYS N N -0.039 -8.847 -7.181 1.00 . A A . 834 LYS N 1 1
3 3164 1 1 13 LYS NZ N -0.708 -16.217 -6.373 1.00 . A A . 834 LYS NZ 1 1
3 3165 1 1 13 LYS O O 2.320 -10.744 -8.867 1.00 . A A . 834 LYS O 1 1
3 3166 1 1 14 ILE C C 2.165 -8.987 -11.276 1.00 . A A . 835 ILE C 1 1
3 3167 1 1 14 ILE CA C 0.938 -9.891 -11.125 1.00 . A A . 835 ILE CA 1 1
3 3168 1 1 14 ILE CB C -0.175 -9.448 -12.116 1.00 . A A . 835 ILE CB 1 1
3 3169 1 1 14 ILE CD1 C -2.439 -10.178 -13.052 1.00 . A A . 835 ILE CD1 1 1
3 3170 1 1 14 ILE CG1 C -1.163 -10.595 -12.343 1.00 . A A . 835 ILE CG1 1 1
3 3171 1 1 14 ILE CG2 C 0.424 -8.996 -13.445 1.00 . A A . 835 ILE CG2 1 1
3 3172 1 1 14 ILE H H -0.457 -9.517 -9.597 1.00 . A A . 835 ILE H 1 1
3 3173 1 1 14 ILE HA H 1.217 -10.909 -11.361 1.00 . A A . 835 ILE HA 1 1
3 3174 1 1 14 ILE HB H -0.709 -8.606 -11.678 1.00 . A A . 835 ILE HB 1 1
3 3175 1 1 14 ILE HD11 H -2.203 -9.835 -14.049 1.00 . A A . 835 ILE HD11 1 1
3 3176 1 1 14 ILE HD12 H -2.914 -9.380 -12.501 1.00 . A A . 835 ILE HD12 1 1
3 3177 1 1 14 ILE HD13 H -3.110 -11.022 -13.112 1.00 . A A . 835 ILE HD13 1 1
3 3178 1 1 14 ILE HG12 H -0.685 -11.353 -12.945 1.00 . A A . 835 ILE HG12 1 1
3 3179 1 1 14 ILE HG13 H -1.435 -11.021 -11.387 1.00 . A A . 835 ILE HG13 1 1
3 3180 1 1 14 ILE HG21 H 0.944 -9.823 -13.903 1.00 . A A . 835 ILE HG21 1 1
3 3181 1 1 14 ILE HG22 H 1.120 -8.187 -13.271 1.00 . A A . 835 ILE HG22 1 1
3 3182 1 1 14 ILE HG23 H -0.365 -8.657 -14.101 1.00 . A A . 835 ILE HG23 1 1
3 3183 1 1 14 ILE N N 0.450 -9.859 -9.754 1.00 . A A . 835 ILE N 1 1
3 3184 1 1 14 ILE O O 3.164 -9.376 -11.883 1.00 . A A . 835 ILE O 1 1
3 3185 1 1 15 LEU C C 4.419 -7.396 -10.081 1.00 . A A . 836 LEU C 1 1
3 3186 1 1 15 LEU CA C 3.172 -6.813 -10.728 1.00 . A A . 836 LEU CA 1 1
3 3187 1 1 15 LEU CB C 2.770 -5.541 -9.979 1.00 . A A . 836 LEU CB 1 1
3 3188 1 1 15 LEU CD1 C 1.647 -4.254 -11.793 1.00 . A A . 836 LEU CD1 1 1
3 3189 1 1 15 LEU CD2 C 2.750 -3.037 -9.905 1.00 . A A . 836 LEU CD2 1 1
3 3190 1 1 15 LEU CG C 2.804 -4.262 -10.808 1.00 . A A . 836 LEU CG 1 1
3 3191 1 1 15 LEU H H 1.240 -7.541 -10.250 1.00 . A A . 836 LEU H 1 1
3 3192 1 1 15 LEU HA H 3.385 -6.571 -11.756 1.00 . A A . 836 LEU HA 1 1
3 3193 1 1 15 LEU HB2 H 1.765 -5.674 -9.604 1.00 . A A . 836 LEU HB2 1 1
3 3194 1 1 15 LEU HB3 H 3.436 -5.418 -9.136 1.00 . A A . 836 LEU HB3 1 1
3 3195 1 1 15 LEU HD11 H 1.751 -5.084 -12.476 1.00 . A A . 836 LEU HD11 1 1
3 3196 1 1 15 LEU HD12 H 1.652 -3.328 -12.346 1.00 . A A . 836 LEU HD12 1 1
3 3197 1 1 15 LEU HD13 H 0.717 -4.348 -11.252 1.00 . A A . 836 LEU HD13 1 1
3 3198 1 1 15 LEU HD21 H 2.778 -2.141 -10.510 1.00 . A A . 836 LEU HD21 1 1
3 3199 1 1 15 LEU HD22 H 3.599 -3.043 -9.236 1.00 . A A . 836 LEU HD22 1 1
3 3200 1 1 15 LEU HD23 H 1.838 -3.053 -9.330 1.00 . A A . 836 LEU HD23 1 1
3 3201 1 1 15 LEU HG H 3.726 -4.226 -11.371 1.00 . A A . 836 LEU HG 1 1
3 3202 1 1 15 LEU N N 2.075 -7.785 -10.702 1.00 . A A . 836 LEU N 1 1
3 3203 1 1 15 LEU O O 5.535 -7.207 -10.566 1.00 . A A . 836 LEU O 1 1
3 3204 1 1 16 ALA C C 5.816 -9.954 -8.988 1.00 . A A . 837 ALA C 1 1
3 3205 1 1 16 ALA CA C 5.290 -8.735 -8.240 1.00 . A A . 837 ALA CA 1 1
3 3206 1 1 16 ALA CB C 4.810 -9.132 -6.848 1.00 . A A . 837 ALA CB 1 1
3 3207 1 1 16 ALA H H 3.289 -8.210 -8.653 1.00 . A A . 837 ALA H 1 1
3 3208 1 1 16 ALA HA H 6.085 -8.014 -8.132 1.00 . A A . 837 ALA HA 1 1
3 3209 1 1 16 ALA HB1 H 5.662 -9.346 -6.218 1.00 . A A . 837 ALA HB1 1 1
3 3210 1 1 16 ALA HB2 H 4.187 -10.011 -6.919 1.00 . A A . 837 ALA HB2 1 1
3 3211 1 1 16 ALA HB3 H 4.238 -8.322 -6.416 1.00 . A A . 837 ALA HB3 1 1
3 3212 1 1 16 ALA N N 4.207 -8.107 -8.979 1.00 . A A . 837 ALA N 1 1
3 3213 1 1 16 ALA O O 6.968 -10.347 -8.816 1.00 . A A . 837 ALA O 1 1
3 3214 1 1 17 GLY C C 5.033 -12.994 -9.856 1.00 . A A . 838 GLY C 1 1
3 3215 1 1 17 GLY CA C 5.353 -11.706 -10.586 1.00 . A A . 838 GLY CA 1 1
3 3216 1 1 17 GLY H H 4.061 -10.171 -9.929 1.00 . A A . 838 GLY H 1 1
3 3217 1 1 17 GLY HA2 H 4.830 -11.700 -11.531 1.00 . A A . 838 GLY HA2 1 1
3 3218 1 1 17 GLY HA3 H 6.416 -11.664 -10.772 1.00 . A A . 838 GLY HA3 1 1
3 3219 1 1 17 GLY N N 4.964 -10.540 -9.827 1.00 . A A . 838 GLY N 1 1
3 3220 1 1 17 GLY O O 5.927 -13.792 -9.574 1.00 . A A . 838 GLY O 1 1
3 3221 1 1 18 ASP C C 3.986 -14.539 -7.462 1.00 . A A . 839 ASP C 1 1
3 3222 1 1 18 ASP CA C 3.279 -14.366 -8.811 1.00 . A A . 839 ASP CA 1 1
3 3223 1 1 18 ASP CB C 3.481 -15.622 -9.684 1.00 . A A . 839 ASP CB 1 1
3 3224 1 1 18 ASP CG C 2.626 -16.791 -9.232 1.00 . A A . 839 ASP CG 1 1
3 3225 1 1 18 ASP H H 3.103 -12.484 -9.780 1.00 . A A . 839 ASP H 1 1
3 3226 1 1 18 ASP HA H 2.222 -14.238 -8.629 1.00 . A A . 839 ASP HA 1 1
3 3227 1 1 18 ASP HB2 H 3.223 -15.387 -10.705 1.00 . A A . 839 ASP HB2 1 1
3 3228 1 1 18 ASP HB3 H 4.518 -15.920 -9.637 1.00 . A A . 839 ASP HB3 1 1
3 3229 1 1 18 ASP N N 3.754 -13.174 -9.530 1.00 . A A . 839 ASP N 1 1
3 3230 1 1 18 ASP O O 4.142 -15.652 -6.960 1.00 . A A . 839 ASP O 1 1
3 3231 1 1 18 ASP OD1 O 1.428 -16.578 -8.936 1.00 . A A . 839 ASP OD1 1 1
3 3232 1 1 18 ASP OD2 O 3.139 -17.934 -9.206 1.00 . A A . 839 ASP OD2 1 1
3 3233 1 1 19 LYS C C 4.298 -12.739 -4.498 1.00 . A A . 840 LYS C 1 1
3 3234 1 1 19 LYS CA C 5.086 -13.460 -5.574 1.00 . A A . 840 LYS CA 1 1
3 3235 1 1 19 LYS CB C 6.468 -12.814 -5.703 1.00 . A A . 840 LYS CB 1 1
3 3236 1 1 19 LYS CD C 8.461 -12.538 -7.196 1.00 . A A . 840 LYS CD 1 1
3 3237 1 1 19 LYS CE C 9.081 -12.996 -8.503 1.00 . A A . 840 LYS CE 1 1
3 3238 1 1 19 LYS CG C 7.364 -13.480 -6.732 1.00 . A A . 840 LYS CG 1 1
3 3239 1 1 19 LYS H H 4.207 -12.559 -7.281 1.00 . A A . 840 LYS H 1 1
3 3240 1 1 19 LYS HA H 5.207 -14.494 -5.289 1.00 . A A . 840 LYS HA 1 1
3 3241 1 1 19 LYS HB2 H 6.344 -11.779 -5.983 1.00 . A A . 840 LYS HB2 1 1
3 3242 1 1 19 LYS HB3 H 6.962 -12.861 -4.744 1.00 . A A . 840 LYS HB3 1 1
3 3243 1 1 19 LYS HD2 H 8.040 -11.555 -7.336 1.00 . A A . 840 LYS HD2 1 1
3 3244 1 1 19 LYS HD3 H 9.230 -12.498 -6.438 1.00 . A A . 840 LYS HD3 1 1
3 3245 1 1 19 LYS HE2 H 9.489 -13.987 -8.369 1.00 . A A . 840 LYS HE2 1 1
3 3246 1 1 19 LYS HE3 H 8.315 -13.020 -9.264 1.00 . A A . 840 LYS HE3 1 1
3 3247 1 1 19 LYS HG2 H 7.818 -14.355 -6.288 1.00 . A A . 840 LYS HG2 1 1
3 3248 1 1 19 LYS HG3 H 6.767 -13.774 -7.584 1.00 . A A . 840 LYS HG3 1 1
3 3249 1 1 19 LYS HZ1 H 9.790 -11.120 -9.072 1.00 . A A . 840 LYS HZ1 1 1
3 3250 1 1 19 LYS HZ2 H 10.578 -12.408 -9.831 1.00 . A A . 840 LYS HZ2 1 1
3 3251 1 1 19 LYS HZ3 H 10.916 -12.046 -8.214 1.00 . A A . 840 LYS HZ3 1 1
3 3252 1 1 19 LYS N N 4.386 -13.424 -6.858 1.00 . A A . 840 LYS N 1 1
3 3253 1 1 19 LYS NZ N 10.167 -12.078 -8.935 1.00 . A A . 840 LYS NZ 1 1
3 3254 1 1 19 LYS O O 3.639 -11.737 -4.767 1.00 . A A . 840 LYS O 1 1
3 3255 1 1 20 ASN C C 4.485 -11.458 -1.611 1.00 . A A . 841 ASN C 1 1
3 3256 1 1 20 ASN CA C 3.678 -12.632 -2.144 1.00 . A A . 841 ASN CA 1 1
3 3257 1 1 20 ASN CB C 3.449 -13.650 -1.030 1.00 . A A . 841 ASN CB 1 1
3 3258 1 1 20 ASN CG C 2.058 -13.550 -0.430 1.00 . A A . 841 ASN CG 1 1
3 3259 1 1 20 ASN H H 4.903 -14.058 -3.123 1.00 . A A . 841 ASN H 1 1
3 3260 1 1 20 ASN HA H 2.728 -12.270 -2.494 1.00 . A A . 841 ASN HA 1 1
3 3261 1 1 20 ASN HB2 H 3.578 -14.645 -1.428 1.00 . A A . 841 ASN HB2 1 1
3 3262 1 1 20 ASN HB3 H 4.173 -13.484 -0.245 1.00 . A A . 841 ASN HB3 1 1
3 3263 1 1 20 ASN HD21 H 2.739 -12.459 1.082 1.00 . A A . 841 ASN HD21 1 1
3 3264 1 1 20 ASN HD22 H 1.043 -12.791 1.097 1.00 . A A . 841 ASN HD22 1 1
3 3265 1 1 20 ASN N N 4.371 -13.248 -3.273 1.00 . A A . 841 ASN N 1 1
3 3266 1 1 20 ASN ND2 N 1.934 -12.864 0.696 1.00 . A A . 841 ASN ND2 1 1
3 3267 1 1 20 ASN O O 4.021 -10.684 -0.778 1.00 . A A . 841 ASN O 1 1
3 3268 1 1 20 ASN OD1 O 1.097 -14.083 -0.982 1.00 . A A . 841 ASN OD1 1 1
3 3269 1 1 21 TYR C C 7.118 -9.535 -2.946 1.00 . A A . 842 TYR C 1 1
3 3270 1 1 21 TYR CA C 6.612 -10.274 -1.713 1.00 . A A . 842 TYR CA 1 1
3 3271 1 1 21 TYR CB C 7.802 -10.816 -0.901 1.00 . A A . 842 TYR CB 1 1
3 3272 1 1 21 TYR CD1 C 8.683 -13.068 -1.634 1.00 . A A . 842 TYR CD1 1 1
3 3273 1 1 21 TYR CD2 C 7.110 -13.012 0.155 1.00 . A A . 842 TYR CD2 1 1
3 3274 1 1 21 TYR CE1 C 8.753 -14.445 -1.533 1.00 . A A . 842 TYR CE1 1 1
3 3275 1 1 21 TYR CE2 C 7.173 -14.388 0.259 1.00 . A A . 842 TYR CE2 1 1
3 3276 1 1 21 TYR CG C 7.862 -12.327 -0.794 1.00 . A A . 842 TYR CG 1 1
3 3277 1 1 21 TYR CZ C 7.998 -15.100 -0.586 1.00 . A A . 842 TYR CZ 1 1
3 3278 1 1 21 TYR H H 6.018 -12.009 -2.758 1.00 . A A . 842 TYR H 1 1
3 3279 1 1 21 TYR HA H 6.052 -9.582 -1.099 1.00 . A A . 842 TYR HA 1 1
3 3280 1 1 21 TYR HB2 H 8.719 -10.488 -1.367 1.00 . A A . 842 TYR HB2 1 1
3 3281 1 1 21 TYR HB3 H 7.755 -10.415 0.101 1.00 . A A . 842 TYR HB3 1 1
3 3282 1 1 21 TYR HD1 H 9.280 -12.551 -2.369 1.00 . A A . 842 TYR HD1 1 1
3 3283 1 1 21 TYR HD2 H 6.465 -12.452 0.815 1.00 . A A . 842 TYR HD2 1 1
3 3284 1 1 21 TYR HE1 H 9.401 -15.002 -2.194 1.00 . A A . 842 TYR HE1 1 1
3 3285 1 1 21 TYR HE2 H 6.579 -14.902 1.000 1.00 . A A . 842 TYR HE2 1 1
3 3286 1 1 21 TYR HH H 8.988 -16.745 -0.517 1.00 . A A . 842 TYR HH 1 1
3 3287 1 1 21 TYR N N 5.712 -11.347 -2.105 1.00 . A A . 842 TYR N 1 1
3 3288 1 1 21 TYR O O 7.487 -10.155 -3.944 1.00 . A A . 842 TYR O 1 1
3 3289 1 1 21 TYR OH O 8.068 -16.469 -0.483 1.00 . A A . 842 TYR OH 1 1
3 3290 1 1 22 ILE C C 8.837 -6.603 -3.592 1.00 . A A . 843 ILE C 1 1
3 3291 1 1 22 ILE CA C 7.589 -7.390 -3.987 1.00 . A A . 843 ILE CA 1 1
3 3292 1 1 22 ILE CB C 6.489 -6.420 -4.477 1.00 . A A . 843 ILE CB 1 1
3 3293 1 1 22 ILE CD1 C 5.809 -4.951 -6.449 1.00 . A A . 843 ILE CD1 1 1
3 3294 1 1 22 ILE CG1 C 6.904 -5.771 -5.801 1.00 . A A . 843 ILE CG1 1 1
3 3295 1 1 22 ILE CG2 C 6.202 -5.357 -3.419 1.00 . A A . 843 ILE CG2 1 1
3 3296 1 1 22 ILE H H 6.815 -7.771 -2.057 1.00 . A A . 843 ILE H 1 1
3 3297 1 1 22 ILE HA H 7.843 -8.055 -4.802 1.00 . A A . 843 ILE HA 1 1
3 3298 1 1 22 ILE HB H 5.584 -6.990 -4.633 1.00 . A A . 843 ILE HB 1 1
3 3299 1 1 22 ILE HD11 H 5.432 -4.229 -5.739 1.00 . A A . 843 ILE HD11 1 1
3 3300 1 1 22 ILE HD12 H 5.009 -5.604 -6.759 1.00 . A A . 843 ILE HD12 1 1
3 3301 1 1 22 ILE HD13 H 6.207 -4.434 -7.310 1.00 . A A . 843 ILE HD13 1 1
3 3302 1 1 22 ILE HG12 H 7.748 -5.120 -5.625 1.00 . A A . 843 ILE HG12 1 1
3 3303 1 1 22 ILE HG13 H 7.195 -6.546 -6.497 1.00 . A A . 843 ILE HG13 1 1
3 3304 1 1 22 ILE HG21 H 5.400 -4.719 -3.757 1.00 . A A . 843 ILE HG21 1 1
3 3305 1 1 22 ILE HG22 H 7.090 -4.765 -3.259 1.00 . A A . 843 ILE HG22 1 1
3 3306 1 1 22 ILE HG23 H 5.917 -5.837 -2.495 1.00 . A A . 843 ILE HG23 1 1
3 3307 1 1 22 ILE N N 7.126 -8.210 -2.877 1.00 . A A . 843 ILE N 1 1
3 3308 1 1 22 ILE O O 9.055 -6.322 -2.411 1.00 . A A . 843 ILE O 1 1
3 3309 1 1 23 THR C C 10.556 -4.079 -3.916 1.00 . A A . 844 THR C 1 1
3 3310 1 1 23 THR CA C 10.879 -5.504 -4.338 1.00 . A A . 844 THR CA 1 1
3 3311 1 1 23 THR CB C 11.769 -5.499 -5.593 1.00 . A A . 844 THR CB 1 1
3 3312 1 1 23 THR CG2 C 13.174 -5.978 -5.259 1.00 . A A . 844 THR CG2 1 1
3 3313 1 1 23 THR H H 9.419 -6.497 -5.499 1.00 . A A . 844 THR H 1 1
3 3314 1 1 23 THR HA H 11.417 -5.994 -3.540 1.00 . A A . 844 THR HA 1 1
3 3315 1 1 23 THR HB H 11.831 -4.490 -5.971 1.00 . A A . 844 THR HB 1 1
3 3316 1 1 23 THR HG1 H 11.905 -6.877 -7.000 1.00 . A A . 844 THR HG1 1 1
3 3317 1 1 23 THR HG21 H 13.795 -5.912 -6.141 1.00 . A A . 844 THR HG21 1 1
3 3318 1 1 23 THR HG22 H 13.133 -7.004 -4.924 1.00 . A A . 844 THR HG22 1 1
3 3319 1 1 23 THR HG23 H 13.591 -5.358 -4.478 1.00 . A A . 844 THR HG23 1 1
3 3320 1 1 23 THR N N 9.650 -6.250 -4.580 1.00 . A A . 844 THR N 1 1
3 3321 1 1 23 THR O O 9.664 -3.450 -4.496 1.00 . A A . 844 THR O 1 1
3 3322 1 1 23 THR OG1 O 11.209 -6.347 -6.604 1.00 . A A . 844 THR OG1 1 1
3 3323 1 1 24 MET C C 11.225 -1.161 -3.472 1.00 . A A . 845 MET C 1 1
3 3324 1 1 24 MET CA C 11.045 -2.228 -2.392 1.00 . A A . 845 MET CA 1 1
3 3325 1 1 24 MET CB C 11.955 -1.957 -1.184 1.00 . A A . 845 MET CB 1 1
3 3326 1 1 24 MET CE C 14.927 -2.930 0.442 1.00 . A A . 845 MET CE 1 1
3 3327 1 1 24 MET CG C 13.413 -1.682 -1.526 1.00 . A A . 845 MET CG 1 1
3 3328 1 1 24 MET H H 12.029 -4.119 -2.588 1.00 . A A . 845 MET H 1 1
3 3329 1 1 24 MET HA H 10.018 -2.195 -2.060 1.00 . A A . 845 MET HA 1 1
3 3330 1 1 24 MET HB2 H 11.571 -1.100 -0.649 1.00 . A A . 845 MET HB2 1 1
3 3331 1 1 24 MET HB3 H 11.921 -2.816 -0.530 1.00 . A A . 845 MET HB3 1 1
3 3332 1 1 24 MET HE1 H 14.097 -3.616 0.366 1.00 . A A . 845 MET HE1 1 1
3 3333 1 1 24 MET HE2 H 15.272 -2.897 1.465 1.00 . A A . 845 MET HE2 1 1
3 3334 1 1 24 MET HE3 H 15.730 -3.263 -0.199 1.00 . A A . 845 MET HE3 1 1
3 3335 1 1 24 MET HG2 H 13.829 -2.558 -2.003 1.00 . A A . 845 MET HG2 1 1
3 3336 1 1 24 MET HG3 H 13.458 -0.845 -2.208 1.00 . A A . 845 MET HG3 1 1
3 3337 1 1 24 MET N N 11.285 -3.571 -2.916 1.00 . A A . 845 MET N 1 1
3 3338 1 1 24 MET O O 10.434 -0.216 -3.561 1.00 . A A . 845 MET O 1 1
3 3339 1 1 24 MET SD S 14.402 -1.291 -0.063 1.00 . A A . 845 MET SD 1 1
3 3340 1 1 25 ASP C C 11.522 -0.542 -6.528 1.00 . A A . 846 ASP C 1 1
3 3341 1 1 25 ASP CA C 12.529 -0.393 -5.394 1.00 . A A . 846 ASP CA 1 1
3 3342 1 1 25 ASP CB C 13.947 -0.608 -5.928 1.00 . A A . 846 ASP CB 1 1
3 3343 1 1 25 ASP CG C 14.403 0.508 -6.849 1.00 . A A . 846 ASP CG 1 1
3 3344 1 1 25 ASP H H 12.820 -2.122 -4.208 1.00 . A A . 846 ASP H 1 1
3 3345 1 1 25 ASP HA H 12.452 0.607 -4.989 1.00 . A A . 846 ASP HA 1 1
3 3346 1 1 25 ASP HB2 H 14.635 -0.669 -5.098 1.00 . A A . 846 ASP HB2 1 1
3 3347 1 1 25 ASP HB3 H 13.976 -1.535 -6.481 1.00 . A A . 846 ASP HB3 1 1
3 3348 1 1 25 ASP N N 12.244 -1.336 -4.315 1.00 . A A . 846 ASP N 1 1
3 3349 1 1 25 ASP O O 11.154 0.440 -7.166 1.00 . A A . 846 ASP O 1 1
3 3350 1 1 25 ASP OD1 O 14.318 0.336 -8.082 1.00 . A A . 846 ASP OD1 1 1
3 3351 1 1 25 ASP OD2 O 14.848 1.558 -6.337 1.00 . A A . 846 ASP OD2 1 1
3 3352 1 1 26 GLU C C 8.817 -1.299 -7.606 1.00 . A A . 847 GLU C 1 1
3 3353 1 1 26 GLU CA C 10.119 -2.049 -7.840 1.00 . A A . 847 GLU CA 1 1
3 3354 1 1 26 GLU CB C 9.824 -3.543 -7.938 1.00 . A A . 847 GLU CB 1 1
3 3355 1 1 26 GLU CD C 8.745 -3.631 -10.222 1.00 . A A . 847 GLU CD 1 1
3 3356 1 1 26 GLU CG C 9.903 -4.087 -9.356 1.00 . A A . 847 GLU CG 1 1
3 3357 1 1 26 GLU H H 11.433 -2.522 -6.244 1.00 . A A . 847 GLU H 1 1
3 3358 1 1 26 GLU HA H 10.548 -1.710 -8.773 1.00 . A A . 847 GLU HA 1 1
3 3359 1 1 26 GLU HB2 H 10.528 -4.080 -7.324 1.00 . A A . 847 GLU HB2 1 1
3 3360 1 1 26 GLU HB3 H 8.827 -3.720 -7.565 1.00 . A A . 847 GLU HB3 1 1
3 3361 1 1 26 GLU HG2 H 10.825 -3.751 -9.808 1.00 . A A . 847 GLU HG2 1 1
3 3362 1 1 26 GLU HG3 H 9.899 -5.168 -9.314 1.00 . A A . 847 GLU HG3 1 1
3 3363 1 1 26 GLU N N 11.087 -1.777 -6.779 1.00 . A A . 847 GLU N 1 1
3 3364 1 1 26 GLU O O 8.336 -0.605 -8.499 1.00 . A A . 847 GLU O 1 1
3 3365 1 1 26 GLU OE1 O 8.914 -2.652 -10.980 1.00 . A A . 847 GLU OE1 1 1
3 3366 1 1 26 GLU OE2 O 7.662 -4.251 -10.140 1.00 . A A . 847 GLU OE2 1 1
3 3367 1 1 27 LEU C C 7.210 0.744 -6.045 1.00 . A A . 848 LEU C 1 1
3 3368 1 1 27 LEU CA C 6.997 -0.763 -6.077 1.00 . A A . 848 LEU CA 1 1
3 3369 1 1 27 LEU CB C 6.438 -1.260 -4.745 1.00 . A A . 848 LEU CB 1 1
3 3370 1 1 27 LEU CD1 C 6.114 0.371 -2.867 1.00 . A A . 848 LEU CD1 1 1
3 3371 1 1 27 LEU CD2 C 7.397 -1.718 -2.480 1.00 . A A . 848 LEU CD2 1 1
3 3372 1 1 27 LEU CG C 7.057 -0.641 -3.489 1.00 . A A . 848 LEU CG 1 1
3 3373 1 1 27 LEU H H 8.666 -2.022 -5.740 1.00 . A A . 848 LEU H 1 1
3 3374 1 1 27 LEU HA H 6.285 -0.989 -6.859 1.00 . A A . 848 LEU HA 1 1
3 3375 1 1 27 LEU HB2 H 5.378 -1.055 -4.731 1.00 . A A . 848 LEU HB2 1 1
3 3376 1 1 27 LEU HB3 H 6.577 -2.330 -4.697 1.00 . A A . 848 LEU HB3 1 1
3 3377 1 1 27 LEU HD11 H 5.711 1.007 -3.642 1.00 . A A . 848 LEU HD11 1 1
3 3378 1 1 27 LEU HD12 H 6.652 0.975 -2.152 1.00 . A A . 848 LEU HD12 1 1
3 3379 1 1 27 LEU HD13 H 5.306 -0.144 -2.370 1.00 . A A . 848 LEU HD13 1 1
3 3380 1 1 27 LEU HD21 H 6.510 -2.293 -2.257 1.00 . A A . 848 LEU HD21 1 1
3 3381 1 1 27 LEU HD22 H 7.764 -1.259 -1.574 1.00 . A A . 848 LEU HD22 1 1
3 3382 1 1 27 LEU HD23 H 8.155 -2.369 -2.888 1.00 . A A . 848 LEU HD23 1 1
3 3383 1 1 27 LEU HG H 7.971 -0.130 -3.755 1.00 . A A . 848 LEU HG 1 1
3 3384 1 1 27 LEU N N 8.243 -1.443 -6.409 1.00 . A A . 848 LEU N 1 1
3 3385 1 1 27 LEU O O 6.292 1.516 -6.319 1.00 . A A . 848 LEU O 1 1
3 3386 1 1 28 ARG C C 8.899 3.115 -7.055 1.00 . A A . 849 ARG C 1 1
3 3387 1 1 28 ARG CA C 8.798 2.550 -5.645 1.00 . A A . 849 ARG CA 1 1
3 3388 1 1 28 ARG CB C 10.125 2.717 -4.902 1.00 . A A . 849 ARG CB 1 1
3 3389 1 1 28 ARG CD C 11.550 4.234 -3.510 1.00 . A A . 849 ARG CD 1 1
3 3390 1 1 28 ARG CG C 10.486 4.160 -4.588 1.00 . A A . 849 ARG CG 1 1
3 3391 1 1 28 ARG CZ C 13.599 2.991 -2.922 1.00 . A A . 849 ARG CZ 1 1
3 3392 1 1 28 ARG H H 9.106 0.462 -5.483 1.00 . A A . 849 ARG H 1 1
3 3393 1 1 28 ARG HA H 8.025 3.077 -5.113 1.00 . A A . 849 ARG HA 1 1
3 3394 1 1 28 ARG HB2 H 10.071 2.174 -3.970 1.00 . A A . 849 ARG HB2 1 1
3 3395 1 1 28 ARG HB3 H 10.917 2.294 -5.506 1.00 . A A . 849 ARG HB3 1 1
3 3396 1 1 28 ARG HD2 H 11.879 5.258 -3.416 1.00 . A A . 849 ARG HD2 1 1
3 3397 1 1 28 ARG HD3 H 11.120 3.907 -2.575 1.00 . A A . 849 ARG HD3 1 1
3 3398 1 1 28 ARG HE H 12.819 3.107 -4.755 1.00 . A A . 849 ARG HE 1 1
3 3399 1 1 28 ARG HG2 H 10.860 4.632 -5.484 1.00 . A A . 849 ARG HG2 1 1
3 3400 1 1 28 ARG HG3 H 9.600 4.677 -4.247 1.00 . A A . 849 ARG HG3 1 1
3 3401 1 1 28 ARG HH11 H 12.710 3.937 -1.374 1.00 . A A . 849 ARG HH11 1 1
3 3402 1 1 28 ARG HH12 H 14.148 3.056 -0.979 1.00 . A A . 849 ARG HH12 1 1
3 3403 1 1 28 ARG HH21 H 14.722 1.962 -4.248 1.00 . A A . 849 ARG HH21 1 1
3 3404 1 1 28 ARG HH22 H 15.291 1.935 -2.612 1.00 . A A . 849 ARG HH22 1 1
3 3405 1 1 28 ARG N N 8.430 1.142 -5.703 1.00 . A A . 849 ARG N 1 1
3 3406 1 1 28 ARG NE N 12.706 3.390 -3.822 1.00 . A A . 849 ARG NE 1 1
3 3407 1 1 28 ARG NH1 N 13.476 3.358 -1.656 1.00 . A A . 849 ARG NH1 1 1
3 3408 1 1 28 ARG NH2 N 14.620 2.234 -3.289 1.00 . A A . 849 ARG NH2 1 1
3 3409 1 1 28 ARG O O 8.750 4.314 -7.272 1.00 . A A . 849 ARG O 1 1
3 3410 1 1 29 ARG C C 7.867 2.649 -10.036 1.00 . A A . 850 ARG C 1 1
3 3411 1 1 29 ARG CA C 9.261 2.627 -9.412 1.00 . A A . 850 ARG CA 1 1
3 3412 1 1 29 ARG CB C 10.179 1.660 -10.173 1.00 . A A . 850 ARG CB 1 1
3 3413 1 1 29 ARG CD C 12.363 2.759 -9.499 1.00 . A A . 850 ARG CD 1 1
3 3414 1 1 29 ARG CG C 11.489 2.284 -10.657 1.00 . A A . 850 ARG CG 1 1
3 3415 1 1 29 ARG CZ C 12.534 4.691 -7.971 1.00 . A A . 850 ARG CZ 1 1
3 3416 1 1 29 ARG H H 9.300 1.296 -7.772 1.00 . A A . 850 ARG H 1 1
3 3417 1 1 29 ARG HA H 9.679 3.622 -9.452 1.00 . A A . 850 ARG HA 1 1
3 3418 1 1 29 ARG HB2 H 10.421 0.829 -9.521 1.00 . A A . 850 ARG HB2 1 1
3 3419 1 1 29 ARG HB3 H 9.646 1.283 -11.034 1.00 . A A . 850 ARG HB3 1 1
3 3420 1 1 29 ARG HD2 H 12.274 2.053 -8.688 1.00 . A A . 850 ARG HD2 1 1
3 3421 1 1 29 ARG HD3 H 13.390 2.795 -9.832 1.00 . A A . 850 ARG HD3 1 1
3 3422 1 1 29 ARG HE H 11.257 4.548 -9.499 1.00 . A A . 850 ARG HE 1 1
3 3423 1 1 29 ARG HG2 H 12.037 1.545 -11.223 1.00 . A A . 850 ARG HG2 1 1
3 3424 1 1 29 ARG HG3 H 11.261 3.127 -11.293 1.00 . A A . 850 ARG HG3 1 1
3 3425 1 1 29 ARG HH11 H 13.923 4.562 -6.510 1.00 . A A . 850 ARG HH11 1 1
3 3426 1 1 29 ARG HH12 H 13.828 3.191 -7.566 1.00 . A A . 850 ARG HH12 1 1
3 3427 1 1 29 ARG HH21 H 11.379 6.343 -8.099 1.00 . A A . 850 ARG HH21 1 1
3 3428 1 1 29 ARG HH22 H 12.536 6.345 -6.810 1.00 . A A . 850 ARG HH22 1 1
3 3429 1 1 29 ARG N N 9.164 2.236 -8.014 1.00 . A A . 850 ARG N 1 1
3 3430 1 1 29 ARG NE N 11.974 4.085 -9.017 1.00 . A A . 850 ARG NE 1 1
3 3431 1 1 29 ARG NH1 N 13.508 4.099 -7.294 1.00 . A A . 850 ARG NH1 1 1
3 3432 1 1 29 ARG NH2 N 12.115 5.891 -7.597 1.00 . A A . 850 ARG NH2 1 1
3 3433 1 1 29 ARG O O 7.634 3.312 -11.046 1.00 . A A . 850 ARG O 1 1
3 3434 1 1 30 GLU C C 4.741 2.976 -9.269 1.00 . A A . 851 GLU C 1 1
3 3435 1 1 30 GLU CA C 5.561 1.839 -9.864 1.00 . A A . 851 GLU CA 1 1
3 3436 1 1 30 GLU CB C 4.939 0.499 -9.458 1.00 . A A . 851 GLU CB 1 1
3 3437 1 1 30 GLU CD C 5.377 -0.558 -11.696 1.00 . A A . 851 GLU CD 1 1
3 3438 1 1 30 GLU CG C 5.530 -0.688 -10.194 1.00 . A A . 851 GLU CG 1 1
3 3439 1 1 30 GLU H H 7.212 1.399 -8.619 1.00 . A A . 851 GLU H 1 1
3 3440 1 1 30 GLU HA H 5.554 1.921 -10.941 1.00 . A A . 851 GLU HA 1 1
3 3441 1 1 30 GLU HB2 H 5.086 0.355 -8.397 1.00 . A A . 851 GLU HB2 1 1
3 3442 1 1 30 GLU HB3 H 3.879 0.533 -9.664 1.00 . A A . 851 GLU HB3 1 1
3 3443 1 1 30 GLU HG2 H 6.582 -0.757 -9.958 1.00 . A A . 851 GLU HG2 1 1
3 3444 1 1 30 GLU HG3 H 5.027 -1.588 -9.870 1.00 . A A . 851 GLU HG3 1 1
3 3445 1 1 30 GLU N N 6.946 1.913 -9.410 1.00 . A A . 851 GLU N 1 1
3 3446 1 1 30 GLU O O 4.300 3.882 -9.979 1.00 . A A . 851 GLU O 1 1
3 3447 1 1 30 GLU OE1 O 4.224 -0.475 -12.169 1.00 . A A . 851 GLU OE1 1 1
3 3448 1 1 30 GLU OE2 O 6.409 -0.538 -12.399 1.00 . A A . 851 GLU OE2 1 1
3 3449 1 1 31 LEU C C 4.649 5.144 -6.967 1.00 . A A . 852 LEU C 1 1
3 3450 1 1 31 LEU CA C 3.789 3.917 -7.228 1.00 . A A . 852 LEU CA 1 1
3 3451 1 1 31 LEU CB C 3.310 3.351 -5.887 1.00 . A A . 852 LEU CB 1 1
3 3452 1 1 31 LEU CD1 C 2.358 1.437 -4.584 1.00 . A A . 852 LEU CD1 1 1
3 3453 1 1 31 LEU CD2 C 1.146 2.311 -6.587 1.00 . A A . 852 LEU CD2 1 1
3 3454 1 1 31 LEU CG C 2.511 2.053 -5.969 1.00 . A A . 852 LEU CG 1 1
3 3455 1 1 31 LEU H H 4.916 2.149 -7.462 1.00 . A A . 852 LEU H 1 1
3 3456 1 1 31 LEU HA H 2.935 4.200 -7.825 1.00 . A A . 852 LEU HA 1 1
3 3457 1 1 31 LEU HB2 H 4.176 3.177 -5.266 1.00 . A A . 852 LEU HB2 1 1
3 3458 1 1 31 LEU HB3 H 2.691 4.096 -5.408 1.00 . A A . 852 LEU HB3 1 1
3 3459 1 1 31 LEU HD11 H 3.335 1.259 -4.156 1.00 . A A . 852 LEU HD11 1 1
3 3460 1 1 31 LEU HD12 H 1.823 0.502 -4.660 1.00 . A A . 852 LEU HD12 1 1
3 3461 1 1 31 LEU HD13 H 1.808 2.115 -3.948 1.00 . A A . 852 LEU HD13 1 1
3 3462 1 1 31 LEU HD21 H 0.607 1.380 -6.672 1.00 . A A . 852 LEU HD21 1 1
3 3463 1 1 31 LEU HD22 H 1.270 2.746 -7.568 1.00 . A A . 852 LEU HD22 1 1
3 3464 1 1 31 LEU HD23 H 0.592 2.992 -5.959 1.00 . A A . 852 LEU HD23 1 1
3 3465 1 1 31 LEU HG H 3.040 1.348 -6.595 1.00 . A A . 852 LEU HG 1 1
3 3466 1 1 31 LEU N N 4.542 2.908 -7.958 1.00 . A A . 852 LEU N 1 1
3 3467 1 1 31 LEU O O 5.866 5.027 -6.813 1.00 . A A . 852 LEU O 1 1
3 3468 1 1 32 PRO C C 5.521 7.511 -5.346 1.00 . A A . 853 PRO C 1 1
3 3469 1 1 32 PRO CA C 4.737 7.589 -6.656 1.00 . A A . 853 PRO CA 1 1
3 3470 1 1 32 PRO CB C 3.620 8.646 -6.560 1.00 . A A . 853 PRO CB 1 1
3 3471 1 1 32 PRO CD C 2.597 6.562 -7.171 1.00 . A A . 853 PRO CD 1 1
3 3472 1 1 32 PRO CG C 2.337 7.884 -6.512 1.00 . A A . 853 PRO CG 1 1
3 3473 1 1 32 PRO HA H 5.411 7.841 -7.461 1.00 . A A . 853 PRO HA 1 1
3 3474 1 1 32 PRO HB2 H 3.764 9.236 -5.662 1.00 . A A . 853 PRO HB2 1 1
3 3475 1 1 32 PRO HB3 H 3.651 9.288 -7.425 1.00 . A A . 853 PRO HB3 1 1
3 3476 1 1 32 PRO HD2 H 2.004 5.787 -6.711 1.00 . A A . 853 PRO HD2 1 1
3 3477 1 1 32 PRO HD3 H 2.392 6.619 -8.230 1.00 . A A . 853 PRO HD3 1 1
3 3478 1 1 32 PRO HG2 H 2.037 7.741 -5.484 1.00 . A A . 853 PRO HG2 1 1
3 3479 1 1 32 PRO HG3 H 1.572 8.419 -7.055 1.00 . A A . 853 PRO HG3 1 1
3 3480 1 1 32 PRO N N 4.027 6.340 -6.928 1.00 . A A . 853 PRO N 1 1
3 3481 1 1 32 PRO O O 5.067 6.882 -4.396 1.00 . A A . 853 PRO O 1 1
3 3482 1 1 33 PRO C C 6.868 8.277 -2.796 1.00 . A A . 854 PRO C 1 1
3 3483 1 1 33 PRO CA C 7.604 8.154 -4.128 1.00 . A A . 854 PRO CA 1 1
3 3484 1 1 33 PRO CB C 8.452 9.399 -4.387 1.00 . A A . 854 PRO CB 1 1
3 3485 1 1 33 PRO CD C 7.302 8.891 -6.424 1.00 . A A . 854 PRO CD 1 1
3 3486 1 1 33 PRO CG C 8.583 9.451 -5.862 1.00 . A A . 854 PRO CG 1 1
3 3487 1 1 33 PRO HA H 8.242 7.285 -4.106 1.00 . A A . 854 PRO HA 1 1
3 3488 1 1 33 PRO HB2 H 7.942 10.271 -3.994 1.00 . A A . 854 PRO HB2 1 1
3 3489 1 1 33 PRO HB3 H 9.415 9.291 -3.917 1.00 . A A . 854 PRO HB3 1 1
3 3490 1 1 33 PRO HD2 H 6.645 9.692 -6.733 1.00 . A A . 854 PRO HD2 1 1
3 3491 1 1 33 PRO HD3 H 7.512 8.237 -7.259 1.00 . A A . 854 PRO HD3 1 1
3 3492 1 1 33 PRO HG2 H 8.720 10.477 -6.182 1.00 . A A . 854 PRO HG2 1 1
3 3493 1 1 33 PRO HG3 H 9.418 8.845 -6.179 1.00 . A A . 854 PRO HG3 1 1
3 3494 1 1 33 PRO N N 6.714 8.138 -5.303 1.00 . A A . 854 PRO N 1 1
3 3495 1 1 33 PRO O O 7.145 7.532 -1.862 1.00 . A A . 854 PRO O 1 1
3 3496 1 1 34 ASP C C 4.371 8.187 -1.067 1.00 . A A . 855 ASP C 1 1
3 3497 1 1 34 ASP CA C 5.123 9.446 -1.506 1.00 . A A . 855 ASP CA 1 1
3 3498 1 1 34 ASP CB C 4.114 10.571 -1.742 1.00 . A A . 855 ASP CB 1 1
3 3499 1 1 34 ASP CG C 4.770 11.863 -2.182 1.00 . A A . 855 ASP CG 1 1
3 3500 1 1 34 ASP H H 5.742 9.771 -3.510 1.00 . A A . 855 ASP H 1 1
3 3501 1 1 34 ASP HA H 5.800 9.740 -0.720 1.00 . A A . 855 ASP HA 1 1
3 3502 1 1 34 ASP HB2 H 3.418 10.265 -2.511 1.00 . A A . 855 ASP HB2 1 1
3 3503 1 1 34 ASP HB3 H 3.571 10.756 -0.826 1.00 . A A . 855 ASP HB3 1 1
3 3504 1 1 34 ASP N N 5.915 9.214 -2.723 1.00 . A A . 855 ASP N 1 1
3 3505 1 1 34 ASP O O 4.414 7.796 0.107 1.00 . A A . 855 ASP O 1 1
3 3506 1 1 34 ASP OD1 O 4.897 12.077 -3.408 1.00 . A A . 855 ASP OD1 1 1
3 3507 1 1 34 ASP OD2 O 5.153 12.664 -1.303 1.00 . A A . 855 ASP OD2 1 1
3 3508 1 1 35 GLN C C 3.844 5.151 -1.498 1.00 . A A . 856 GLN C 1 1
3 3509 1 1 35 GLN CA C 2.925 6.345 -1.732 1.00 . A A . 856 GLN CA 1 1
3 3510 1 1 35 GLN CB C 1.956 6.044 -2.873 1.00 . A A . 856 GLN CB 1 1
3 3511 1 1 35 GLN CD C 0.314 7.899 -2.352 1.00 . A A . 856 GLN CD 1 1
3 3512 1 1 35 GLN CG C 0.512 6.410 -2.553 1.00 . A A . 856 GLN CG 1 1
3 3513 1 1 35 GLN H H 3.759 7.875 -2.938 1.00 . A A . 856 GLN H 1 1
3 3514 1 1 35 GLN HA H 2.359 6.523 -0.831 1.00 . A A . 856 GLN HA 1 1
3 3515 1 1 35 GLN HB2 H 2.264 6.602 -3.744 1.00 . A A . 856 GLN HB2 1 1
3 3516 1 1 35 GLN HB3 H 1.998 4.990 -3.098 1.00 . A A . 856 GLN HB3 1 1
3 3517 1 1 35 GLN HE21 H -0.039 8.135 -4.292 1.00 . A A . 856 GLN HE21 1 1
3 3518 1 1 35 GLN HE22 H -0.107 9.572 -3.335 1.00 . A A . 856 GLN HE22 1 1
3 3519 1 1 35 GLN HG2 H -0.117 6.087 -3.369 1.00 . A A . 856 GLN HG2 1 1
3 3520 1 1 35 GLN HG3 H 0.217 5.898 -1.649 1.00 . A A . 856 GLN HG3 1 1
3 3521 1 1 35 GLN N N 3.687 7.554 -2.015 1.00 . A A . 856 GLN N 1 1
3 3522 1 1 35 GLN NE2 N 0.027 8.607 -3.436 1.00 . A A . 856 GLN NE2 1 1
3 3523 1 1 35 GLN O O 3.588 4.337 -0.621 1.00 . A A . 856 GLN O 1 1
3 3524 1 1 35 GLN OE1 O 0.415 8.407 -1.235 1.00 . A A . 856 GLN OE1 1 1
3 3525 1 1 36 ALA C C 6.482 3.921 -0.786 1.00 . A A . 857 ALA C 1 1
3 3526 1 1 36 ALA CA C 5.875 3.974 -2.184 1.00 . A A . 857 ALA CA 1 1
3 3527 1 1 36 ALA CB C 6.968 4.119 -3.224 1.00 . A A . 857 ALA CB 1 1
3 3528 1 1 36 ALA H H 5.008 5.734 -3.000 1.00 . A A . 857 ALA H 1 1
3 3529 1 1 36 ALA HA H 5.357 3.043 -2.371 1.00 . A A . 857 ALA HA 1 1
3 3530 1 1 36 ALA HB1 H 7.621 3.262 -3.179 1.00 . A A . 857 ALA HB1 1 1
3 3531 1 1 36 ALA HB2 H 7.538 5.016 -3.020 1.00 . A A . 857 ALA HB2 1 1
3 3532 1 1 36 ALA HB3 H 6.528 4.189 -4.207 1.00 . A A . 857 ALA HB3 1 1
3 3533 1 1 36 ALA N N 4.904 5.059 -2.298 1.00 . A A . 857 ALA N 1 1
3 3534 1 1 36 ALA O O 6.482 2.871 -0.150 1.00 . A A . 857 ALA O 1 1
3 3535 1 1 37 GLU C C 6.589 4.693 2.091 1.00 . A A . 858 GLU C 1 1
3 3536 1 1 37 GLU CA C 7.590 5.124 1.026 1.00 . A A . 858 GLU CA 1 1
3 3537 1 1 37 GLU CB C 8.086 6.539 1.328 1.00 . A A . 858 GLU CB 1 1
3 3538 1 1 37 GLU CD C 10.449 5.980 0.614 1.00 . A A . 858 GLU CD 1 1
3 3539 1 1 37 GLU CG C 9.293 6.955 0.497 1.00 . A A . 858 GLU CG 1 1
3 3540 1 1 37 GLU H H 6.971 5.862 -0.863 1.00 . A A . 858 GLU H 1 1
3 3541 1 1 37 GLU HA H 8.431 4.445 1.048 1.00 . A A . 858 GLU HA 1 1
3 3542 1 1 37 GLU HB2 H 7.284 7.236 1.135 1.00 . A A . 858 GLU HB2 1 1
3 3543 1 1 37 GLU HB3 H 8.358 6.596 2.371 1.00 . A A . 858 GLU HB3 1 1
3 3544 1 1 37 GLU HG2 H 8.998 7.012 -0.540 1.00 . A A . 858 GLU HG2 1 1
3 3545 1 1 37 GLU HG3 H 9.627 7.927 0.829 1.00 . A A . 858 GLU HG3 1 1
3 3546 1 1 37 GLU N N 6.993 5.056 -0.308 1.00 . A A . 858 GLU N 1 1
3 3547 1 1 37 GLU O O 6.944 3.992 3.039 1.00 . A A . 858 GLU O 1 1
3 3548 1 1 37 GLU OE1 O 10.700 5.236 -0.360 1.00 . A A . 858 GLU OE1 1 1
3 3549 1 1 37 GLU OE2 O 11.101 5.954 1.680 1.00 . A A . 858 GLU OE2 1 1
3 3550 1 1 38 TYR C C 4.016 3.248 2.804 1.00 . A A . 859 TYR C 1 1
3 3551 1 1 38 TYR CA C 4.276 4.755 2.857 1.00 . A A . 859 TYR CA 1 1
3 3552 1 1 38 TYR CB C 2.992 5.522 2.532 1.00 . A A . 859 TYR CB 1 1
3 3553 1 1 38 TYR CD1 C 1.838 5.527 4.772 1.00 . A A . 859 TYR CD1 1 1
3 3554 1 1 38 TYR CD2 C 0.751 4.440 2.950 1.00 . A A . 859 TYR CD2 1 1
3 3555 1 1 38 TYR CE1 C 0.789 5.191 5.604 1.00 . A A . 859 TYR CE1 1 1
3 3556 1 1 38 TYR CE2 C -0.303 4.102 3.775 1.00 . A A . 859 TYR CE2 1 1
3 3557 1 1 38 TYR CG C 1.837 5.158 3.435 1.00 . A A . 859 TYR CG 1 1
3 3558 1 1 38 TYR CZ C -0.278 4.479 5.101 1.00 . A A . 859 TYR CZ 1 1
3 3559 1 1 38 TYR H H 5.125 5.703 1.161 1.00 . A A . 859 TYR H 1 1
3 3560 1 1 38 TYR HA H 4.603 5.020 3.852 1.00 . A A . 859 TYR HA 1 1
3 3561 1 1 38 TYR HB2 H 3.176 6.581 2.636 1.00 . A A . 859 TYR HB2 1 1
3 3562 1 1 38 TYR HB3 H 2.702 5.308 1.515 1.00 . A A . 859 TYR HB3 1 1
3 3563 1 1 38 TYR HD1 H 2.676 6.085 5.162 1.00 . A A . 859 TYR HD1 1 1
3 3564 1 1 38 TYR HD2 H 0.736 4.144 1.910 1.00 . A A . 859 TYR HD2 1 1
3 3565 1 1 38 TYR HE1 H 0.808 5.485 6.643 1.00 . A A . 859 TYR HE1 1 1
3 3566 1 1 38 TYR HE2 H -1.140 3.544 3.381 1.00 . A A . 859 TYR HE2 1 1
3 3567 1 1 38 TYR HH H -1.560 4.898 6.469 1.00 . A A . 859 TYR HH 1 1
3 3568 1 1 38 TYR N N 5.337 5.120 1.925 1.00 . A A . 859 TYR N 1 1
3 3569 1 1 38 TYR O O 3.856 2.603 3.840 1.00 . A A . 859 TYR O 1 1
3 3570 1 1 38 TYR OH O -1.325 4.142 5.927 1.00 . A A . 859 TYR OH 1 1
3 3571 1 1 39 CYS C C 4.895 0.469 1.968 1.00 . A A . 860 CYS C 1 1
3 3572 1 1 39 CYS CA C 3.747 1.276 1.375 1.00 . A A . 860 CYS CA 1 1
3 3573 1 1 39 CYS CB C 3.627 0.959 -0.119 1.00 . A A . 860 CYS CB 1 1
3 3574 1 1 39 CYS H H 4.059 3.291 0.805 1.00 . A A . 860 CYS H 1 1
3 3575 1 1 39 CYS HA H 2.828 0.997 1.874 1.00 . A A . 860 CYS HA 1 1
3 3576 1 1 39 CYS HB2 H 4.453 1.417 -0.644 1.00 . A A . 860 CYS HB2 1 1
3 3577 1 1 39 CYS HB3 H 3.674 -0.112 -0.255 1.00 . A A . 860 CYS HB3 1 1
3 3578 1 1 39 CYS HG H 2.046 2.858 -0.743 1.00 . A A . 860 CYS HG 1 1
3 3579 1 1 39 CYS N N 3.963 2.706 1.585 1.00 . A A . 860 CYS N 1 1
3 3580 1 1 39 CYS O O 4.670 -0.543 2.621 1.00 . A A . 860 CYS O 1 1
3 3581 1 1 39 CYS SG S 2.101 1.544 -0.892 1.00 . A A . 860 CYS SG 1 1
3 3582 1 1 40 ILE C C 7.282 0.179 3.761 1.00 . A A . 861 ILE C 1 1
3 3583 1 1 40 ILE CA C 7.318 0.270 2.236 1.00 . A A . 861 ILE CA 1 1
3 3584 1 1 40 ILE CB C 8.595 1.020 1.781 1.00 . A A . 861 ILE CB 1 1
3 3585 1 1 40 ILE CD1 C 9.894 1.721 -0.306 1.00 . A A . 861 ILE CD1 1 1
3 3586 1 1 40 ILE CG1 C 8.831 0.812 0.274 1.00 . A A . 861 ILE CG1 1 1
3 3587 1 1 40 ILE CG2 C 9.815 0.575 2.587 1.00 . A A . 861 ILE CG2 1 1
3 3588 1 1 40 ILE H H 6.227 1.742 1.186 1.00 . A A . 861 ILE H 1 1
3 3589 1 1 40 ILE HA H 7.348 -0.728 1.826 1.00 . A A . 861 ILE HA 1 1
3 3590 1 1 40 ILE HB H 8.445 2.074 1.966 1.00 . A A . 861 ILE HB 1 1
3 3591 1 1 40 ILE HD11 H 9.867 1.663 -1.384 1.00 . A A . 861 ILE HD11 1 1
3 3592 1 1 40 ILE HD12 H 10.866 1.409 0.046 1.00 . A A . 861 ILE HD12 1 1
3 3593 1 1 40 ILE HD13 H 9.707 2.739 0.003 1.00 . A A . 861 ILE HD13 1 1
3 3594 1 1 40 ILE HG12 H 9.142 -0.208 0.103 1.00 . A A . 861 ILE HG12 1 1
3 3595 1 1 40 ILE HG13 H 7.910 0.995 -0.257 1.00 . A A . 861 ILE HG13 1 1
3 3596 1 1 40 ILE HG21 H 10.113 -0.415 2.273 1.00 . A A . 861 ILE HG21 1 1
3 3597 1 1 40 ILE HG22 H 9.561 0.556 3.636 1.00 . A A . 861 ILE HG22 1 1
3 3598 1 1 40 ILE HG23 H 10.629 1.266 2.426 1.00 . A A . 861 ILE HG23 1 1
3 3599 1 1 40 ILE N N 6.124 0.930 1.727 1.00 . A A . 861 ILE N 1 1
3 3600 1 1 40 ILE O O 7.547 -0.875 4.336 1.00 . A A . 861 ILE O 1 1
3 3601 1 1 41 ALA C C 5.687 0.514 6.406 1.00 . A A . 862 ALA C 1 1
3 3602 1 1 41 ALA CA C 6.864 1.325 5.859 1.00 . A A . 862 ALA CA 1 1
3 3603 1 1 41 ALA CB C 6.769 2.763 6.337 1.00 . A A . 862 ALA CB 1 1
3 3604 1 1 41 ALA H H 6.708 2.086 3.891 1.00 . A A . 862 ALA H 1 1
3 3605 1 1 41 ALA HA H 7.782 0.906 6.245 1.00 . A A . 862 ALA HA 1 1
3 3606 1 1 41 ALA HB1 H 7.613 3.325 5.962 1.00 . A A . 862 ALA HB1 1 1
3 3607 1 1 41 ALA HB2 H 6.772 2.787 7.417 1.00 . A A . 862 ALA HB2 1 1
3 3608 1 1 41 ALA HB3 H 5.853 3.203 5.970 1.00 . A A . 862 ALA HB3 1 1
3 3609 1 1 41 ALA N N 6.930 1.280 4.405 1.00 . A A . 862 ALA N 1 1
3 3610 1 1 41 ALA O O 5.707 0.074 7.556 1.00 . A A . 862 ALA O 1 1
3 3611 1 1 42 ARG C C 3.573 -1.906 5.649 1.00 . A A . 863 ARG C 1 1
3 3612 1 1 42 ARG CA C 3.475 -0.427 6.007 1.00 . A A . 863 ARG CA 1 1
3 3613 1 1 42 ARG CB C 2.217 0.179 5.388 1.00 . A A . 863 ARG CB 1 1
3 3614 1 1 42 ARG CD C 1.005 0.953 7.452 1.00 . A A . 863 ARG CD 1 1
3 3615 1 1 42 ARG CG C 1.678 1.374 6.154 1.00 . A A . 863 ARG CG 1 1
3 3616 1 1 42 ARG CZ C -1.264 0.390 8.264 1.00 . A A . 863 ARG CZ 1 1
3 3617 1 1 42 ARG H H 4.699 0.672 4.675 1.00 . A A . 863 ARG H 1 1
3 3618 1 1 42 ARG HA H 3.405 -0.341 7.081 1.00 . A A . 863 ARG HA 1 1
3 3619 1 1 42 ARG HB2 H 2.444 0.498 4.379 1.00 . A A . 863 ARG HB2 1 1
3 3620 1 1 42 ARG HB3 H 1.448 -0.577 5.355 1.00 . A A . 863 ARG HB3 1 1
3 3621 1 1 42 ARG HD2 H 1.380 -0.018 7.738 1.00 . A A . 863 ARG HD2 1 1
3 3622 1 1 42 ARG HD3 H 1.251 1.673 8.219 1.00 . A A . 863 ARG HD3 1 1
3 3623 1 1 42 ARG HE H -0.849 1.206 6.487 1.00 . A A . 863 ARG HE 1 1
3 3624 1 1 42 ARG HG2 H 2.496 2.039 6.385 1.00 . A A . 863 ARG HG2 1 1
3 3625 1 1 42 ARG HG3 H 0.957 1.888 5.534 1.00 . A A . 863 ARG HG3 1 1
3 3626 1 1 42 ARG HH11 H -1.376 -0.437 10.105 1.00 . A A . 863 ARG HH11 1 1
3 3627 1 1 42 ARG HH12 H 0.223 -0.058 9.560 1.00 . A A . 863 ARG HH12 1 1
3 3628 1 1 42 ARG HH21 H -2.958 0.713 7.214 1.00 . A A . 863 ARG HH21 1 1
3 3629 1 1 42 ARG HH22 H -3.178 -0.001 8.776 1.00 . A A . 863 ARG HH22 1 1
3 3630 1 1 42 ARG N N 4.659 0.315 5.585 1.00 . A A . 863 ARG N 1 1
3 3631 1 1 42 ARG NE N -0.453 0.877 7.321 1.00 . A A . 863 ARG NE 1 1
3 3632 1 1 42 ARG NH1 N -0.765 -0.073 9.403 1.00 . A A . 863 ARG NH1 1 1
3 3633 1 1 42 ARG NH2 N -2.572 0.365 8.069 1.00 . A A . 863 ARG NH2 1 1
3 3634 1 1 42 ARG O O 2.712 -2.698 6.027 1.00 . A A . 863 ARG O 1 1
3 3635 1 1 43 MET C C 5.514 -4.428 5.653 1.00 . A A . 864 MET C 1 1
3 3636 1 1 43 MET CA C 4.800 -3.678 4.529 1.00 . A A . 864 MET CA 1 1
3 3637 1 1 43 MET CB C 5.601 -3.797 3.228 1.00 . A A . 864 MET CB 1 1
3 3638 1 1 43 MET CE C 4.495 -3.247 -0.759 1.00 . A A . 864 MET CE 1 1
3 3639 1 1 43 MET CG C 4.794 -3.479 1.974 1.00 . A A . 864 MET CG 1 1
3 3640 1 1 43 MET H H 5.272 -1.612 4.635 1.00 . A A . 864 MET H 1 1
3 3641 1 1 43 MET HA H 3.822 -4.114 4.386 1.00 . A A . 864 MET HA 1 1
3 3642 1 1 43 MET HB2 H 6.437 -3.116 3.271 1.00 . A A . 864 MET HB2 1 1
3 3643 1 1 43 MET HB3 H 5.976 -4.806 3.141 1.00 . A A . 864 MET HB3 1 1
3 3644 1 1 43 MET HE1 H 3.519 -3.434 -0.338 1.00 . A A . 864 MET HE1 1 1
3 3645 1 1 43 MET HE2 H 4.635 -3.867 -1.632 1.00 . A A . 864 MET HE2 1 1
3 3646 1 1 43 MET HE3 H 4.574 -2.207 -1.040 1.00 . A A . 864 MET HE3 1 1
3 3647 1 1 43 MET HG2 H 3.957 -4.158 1.921 1.00 . A A . 864 MET HG2 1 1
3 3648 1 1 43 MET HG3 H 4.427 -2.466 2.048 1.00 . A A . 864 MET HG3 1 1
3 3649 1 1 43 MET N N 4.615 -2.283 4.917 1.00 . A A . 864 MET N 1 1
3 3650 1 1 43 MET O O 6.076 -3.807 6.552 1.00 . A A . 864 MET O 1 1
3 3651 1 1 43 MET SD S 5.756 -3.635 0.454 1.00 . A A . 864 MET SD 1 1
3 3652 1 1 44 ALA C C 7.233 -7.388 5.974 1.00 . A A . 865 ALA C 1 1
3 3653 1 1 44 ALA CA C 6.142 -6.553 6.614 1.00 . A A . 865 ALA CA 1 1
3 3654 1 1 44 ALA CB C 5.119 -7.429 7.311 1.00 . A A . 865 ALA CB 1 1
3 3655 1 1 44 ALA H H 5.068 -6.196 4.830 1.00 . A A . 865 ALA H 1 1
3 3656 1 1 44 ALA HA H 6.583 -5.889 7.345 1.00 . A A . 865 ALA HA 1 1
3 3657 1 1 44 ALA HB1 H 5.613 -8.282 7.751 1.00 . A A . 865 ALA HB1 1 1
3 3658 1 1 44 ALA HB2 H 4.390 -7.769 6.590 1.00 . A A . 865 ALA HB2 1 1
3 3659 1 1 44 ALA HB3 H 4.621 -6.862 8.084 1.00 . A A . 865 ALA HB3 1 1
3 3660 1 1 44 ALA N N 5.489 -5.739 5.586 1.00 . A A . 865 ALA N 1 1
3 3661 1 1 44 ALA O O 7.144 -7.726 4.795 1.00 . A A . 865 ALA O 1 1
3 3662 1 1 45 PRO C C 8.957 -9.862 5.603 1.00 . A A . 866 PRO C 1 1
3 3663 1 1 45 PRO CA C 9.403 -8.540 6.223 1.00 . A A . 866 PRO CA 1 1
3 3664 1 1 45 PRO CB C 10.277 -8.781 7.463 1.00 . A A . 866 PRO CB 1 1
3 3665 1 1 45 PRO CD C 8.471 -7.376 8.143 1.00 . A A . 866 PRO CD 1 1
3 3666 1 1 45 PRO CG C 9.412 -8.436 8.628 1.00 . A A . 866 PRO CG 1 1
3 3667 1 1 45 PRO HA H 9.973 -7.989 5.492 1.00 . A A . 866 PRO HA 1 1
3 3668 1 1 45 PRO HB2 H 10.587 -9.819 7.488 1.00 . A A . 866 PRO HB2 1 1
3 3669 1 1 45 PRO HB3 H 11.144 -8.141 7.427 1.00 . A A . 866 PRO HB3 1 1
3 3670 1 1 45 PRO HD2 H 7.536 -7.422 8.682 1.00 . A A . 866 PRO HD2 1 1
3 3671 1 1 45 PRO HD3 H 8.920 -6.399 8.237 1.00 . A A . 866 PRO HD3 1 1
3 3672 1 1 45 PRO HG2 H 8.865 -9.312 8.949 1.00 . A A . 866 PRO HG2 1 1
3 3673 1 1 45 PRO HG3 H 10.017 -8.050 9.435 1.00 . A A . 866 PRO HG3 1 1
3 3674 1 1 45 PRO N N 8.286 -7.736 6.731 1.00 . A A . 866 PRO N 1 1
3 3675 1 1 45 PRO O O 8.625 -10.795 6.315 1.00 . A A . 866 PRO O 1 1
3 3676 1 1 46 TYR C C 7.879 -12.190 4.075 1.00 . A A . 867 TYR C 1 1
3 3677 1 1 46 TYR CA C 8.605 -11.013 3.388 1.00 . A A . 867 TYR CA 1 1
3 3678 1 1 46 TYR CB C 9.826 -11.515 2.571 1.00 . A A . 867 TYR CB 1 1
3 3679 1 1 46 TYR CD1 C 11.617 -10.363 3.963 1.00 . A A . 867 TYR CD1 1 1
3 3680 1 1 46 TYR CD2 C 12.049 -12.581 3.205 1.00 . A A . 867 TYR CD2 1 1
3 3681 1 1 46 TYR CE1 C 12.844 -10.322 4.586 1.00 . A A . 867 TYR CE1 1 1
3 3682 1 1 46 TYR CE2 C 13.284 -12.544 3.828 1.00 . A A . 867 TYR CE2 1 1
3 3683 1 1 46 TYR CG C 11.186 -11.486 3.268 1.00 . A A . 867 TYR CG 1 1
3 3684 1 1 46 TYR CZ C 13.676 -11.416 4.516 1.00 . A A . 867 TYR CZ 1 1
3 3685 1 1 46 TYR H H 9.218 -9.039 3.814 1.00 . A A . 867 TYR H 1 1
3 3686 1 1 46 TYR HA H 7.904 -10.610 2.672 1.00 . A A . 867 TYR HA 1 1
3 3687 1 1 46 TYR HB2 H 9.641 -12.531 2.282 1.00 . A A . 867 TYR HB2 1 1
3 3688 1 1 46 TYR HB3 H 9.907 -10.911 1.678 1.00 . A A . 867 TYR HB3 1 1
3 3689 1 1 46 TYR HD1 H 10.956 -9.508 4.020 1.00 . A A . 867 TYR HD1 1 1
3 3690 1 1 46 TYR HD2 H 11.747 -13.470 2.650 1.00 . A A . 867 TYR HD2 1 1
3 3691 1 1 46 TYR HE1 H 13.150 -9.435 5.120 1.00 . A A . 867 TYR HE1 1 1
3 3692 1 1 46 TYR HE2 H 13.937 -13.400 3.775 1.00 . A A . 867 TYR HE2 1 1
3 3693 1 1 46 TYR HH H 15.573 -11.739 4.544 1.00 . A A . 867 TYR HH 1 1
3 3694 1 1 46 TYR N N 8.960 -9.873 4.262 1.00 . A A . 867 TYR N 1 1
3 3695 1 1 46 TYR O O 6.695 -12.375 3.828 1.00 . A A . 867 TYR O 1 1
3 3696 1 1 46 TYR OH O 14.906 -11.380 5.135 1.00 . A A . 867 TYR OH 1 1
3 3697 1 1 47 THR C C 7.569 -15.216 4.605 1.00 . A A . 868 THR C 1 1
3 3698 1 1 47 THR CA C 7.934 -14.108 5.599 1.00 . A A . 868 THR CA 1 1
3 3699 1 1 47 THR CB C 6.671 -13.660 6.373 1.00 . A A . 868 THR CB 1 1
3 3700 1 1 47 THR CG2 C 6.106 -14.797 7.223 1.00 . A A . 868 THR CG2 1 1
3 3701 1 1 47 THR H H 9.501 -12.766 5.130 1.00 . A A . 868 THR H 1 1
3 3702 1 1 47 THR HA H 8.646 -14.501 6.312 1.00 . A A . 868 THR HA 1 1
3 3703 1 1 47 THR HB H 5.923 -13.349 5.658 1.00 . A A . 868 THR HB 1 1
3 3704 1 1 47 THR HG1 H 6.273 -11.907 7.188 1.00 . A A . 868 THR HG1 1 1
3 3705 1 1 47 THR HG21 H 5.168 -14.489 7.659 1.00 . A A . 868 THR HG21 1 1
3 3706 1 1 47 THR HG22 H 6.807 -15.038 8.008 1.00 . A A . 868 THR HG22 1 1
3 3707 1 1 47 THR HG23 H 5.947 -15.666 6.603 1.00 . A A . 868 THR HG23 1 1
3 3708 1 1 47 THR N N 8.566 -12.966 4.917 1.00 . A A . 868 THR N 1 1
3 3709 1 1 47 THR O O 6.507 -15.187 3.982 1.00 . A A . 868 THR O 1 1
3 3710 1 1 47 THR OG1 O 6.991 -12.545 7.213 1.00 . A A . 868 THR OG1 1 1
3 3711 1 1 48 GLY C C 9.280 -18.336 3.521 1.00 . A A . 869 GLY C 1 1
3 3712 1 1 48 GLY CA C 8.191 -17.284 3.540 1.00 . A A . 869 GLY CA 1 1
3 3713 1 1 48 GLY H H 9.299 -16.163 4.957 1.00 . A A . 869 GLY H 1 1
3 3714 1 1 48 GLY HA2 H 7.266 -17.749 3.828 1.00 . A A . 869 GLY HA2 1 1
3 3715 1 1 48 GLY HA3 H 8.080 -16.884 2.542 1.00 . A A . 869 GLY HA3 1 1
3 3716 1 1 48 GLY N N 8.460 -16.188 4.451 1.00 . A A . 869 GLY N 1 1
3 3717 1 1 48 GLY O O 10.287 -18.202 4.212 1.00 . A A . 869 GLY O 1 1
3 3718 1 1 49 PRO C C 11.298 -20.120 1.774 1.00 . A A . 870 PRO C 1 1
3 3719 1 1 49 PRO CA C 10.075 -20.503 2.593 1.00 . A A . 870 PRO CA 1 1
3 3720 1 1 49 PRO CB C 9.280 -21.586 1.868 1.00 . A A . 870 PRO CB 1 1
3 3721 1 1 49 PRO CD C 7.894 -19.640 1.883 1.00 . A A . 870 PRO CD 1 1
3 3722 1 1 49 PRO CG C 8.270 -20.846 1.068 1.00 . A A . 870 PRO CG 1 1
3 3723 1 1 49 PRO HA H 10.388 -20.869 3.559 1.00 . A A . 870 PRO HA 1 1
3 3724 1 1 49 PRO HB2 H 9.947 -22.165 1.240 1.00 . A A . 870 PRO HB2 1 1
3 3725 1 1 49 PRO HB3 H 8.800 -22.231 2.587 1.00 . A A . 870 PRO HB3 1 1
3 3726 1 1 49 PRO HD2 H 7.702 -18.792 1.239 1.00 . A A . 870 PRO HD2 1 1
3 3727 1 1 49 PRO HD3 H 7.033 -19.852 2.497 1.00 . A A . 870 PRO HD3 1 1
3 3728 1 1 49 PRO HG2 H 8.703 -20.544 0.123 1.00 . A A . 870 PRO HG2 1 1
3 3729 1 1 49 PRO HG3 H 7.401 -21.464 0.905 1.00 . A A . 870 PRO HG3 1 1
3 3730 1 1 49 PRO N N 9.096 -19.405 2.721 1.00 . A A . 870 PRO N 1 1
3 3731 1 1 49 PRO O O 12.164 -20.960 1.496 1.00 . A A . 870 PRO O 1 1
3 3732 1 1 50 ASP C C 12.708 -16.877 0.998 1.00 . A A . 871 ASP C 1 1
3 3733 1 1 50 ASP CA C 12.445 -18.320 0.605 1.00 . A A . 871 ASP CA 1 1
3 3734 1 1 50 ASP CB C 12.146 -18.417 -0.888 1.00 . A A . 871 ASP CB 1 1
3 3735 1 1 50 ASP CG C 13.185 -17.716 -1.737 1.00 . A A . 871 ASP CG 1 1
3 3736 1 1 50 ASP H H 10.642 -18.258 1.700 1.00 . A A . 871 ASP H 1 1
3 3737 1 1 50 ASP HA H 13.329 -18.900 0.823 1.00 . A A . 871 ASP HA 1 1
3 3738 1 1 50 ASP HB2 H 12.120 -19.458 -1.174 1.00 . A A . 871 ASP HB2 1 1
3 3739 1 1 50 ASP HB3 H 11.183 -17.969 -1.085 1.00 . A A . 871 ASP HB3 1 1
3 3740 1 1 50 ASP N N 11.354 -18.863 1.405 1.00 . A A . 871 ASP N 1 1
3 3741 1 1 50 ASP O O 11.906 -15.987 0.711 1.00 . A A . 871 ASP O 1 1
3 3742 1 1 50 ASP OD1 O 14.392 -17.895 -1.481 1.00 . A A . 871 ASP OD1 1 1
3 3743 1 1 50 ASP OD2 O 12.800 -16.999 -2.683 1.00 . A A . 871 ASP OD2 1 1
3 3744 1 1 51 SER C C 14.654 -14.509 0.926 1.00 . A A . 872 SER C 1 1
3 3745 1 1 51 SER CA C 14.221 -15.358 2.119 1.00 . A A . 872 SER CA 1 1
3 3746 1 1 51 SER CB C 15.351 -15.480 3.154 1.00 . A A . 872 SER CB 1 1
3 3747 1 1 51 SER H H 14.400 -17.441 1.876 1.00 . A A . 872 SER H 1 1
3 3748 1 1 51 SER HA H 13.362 -14.890 2.586 1.00 . A A . 872 SER HA 1 1
3 3749 1 1 51 SER HB2 H 15.002 -16.082 3.977 1.00 . A A . 872 SER HB2 1 1
3 3750 1 1 51 SER HB3 H 16.206 -15.954 2.696 1.00 . A A . 872 SER HB3 1 1
3 3751 1 1 51 SER HG H 16.483 -13.876 3.150 1.00 . A A . 872 SER HG 1 1
3 3752 1 1 51 SER N N 13.823 -16.676 1.674 1.00 . A A . 872 SER N 1 1
3 3753 1 1 51 SER O O 15.754 -14.667 0.391 1.00 . A A . 872 SER O 1 1
3 3754 1 1 51 SER OG O 15.742 -14.212 3.662 1.00 . A A . 872 SER OG 1 1
3 3755 1 1 52 VAL C C 14.658 -11.455 -0.178 1.00 . A A . 873 VAL C 1 1
3 3756 1 1 52 VAL CA C 13.979 -12.752 -0.620 1.00 . A A . 873 VAL CA 1 1
3 3757 1 1 52 VAL CB C 12.639 -12.437 -1.322 1.00 . A A . 873 VAL CB 1 1
3 3758 1 1 52 VAL CG1 C 12.120 -13.671 -2.038 1.00 . A A . 873 VAL CG1 1 1
3 3759 1 1 52 VAL CG2 C 11.600 -11.961 -0.316 1.00 . A A . 873 VAL CG2 1 1
3 3760 1 1 52 VAL H H 12.890 -13.598 0.966 1.00 . A A . 873 VAL H 1 1
3 3761 1 1 52 VAL HA H 14.618 -13.261 -1.325 1.00 . A A . 873 VAL HA 1 1
3 3762 1 1 52 VAL HB H 12.800 -11.655 -2.049 1.00 . A A . 873 VAL HB 1 1
3 3763 1 1 52 VAL HG11 H 12.844 -13.996 -2.770 1.00 . A A . 873 VAL HG11 1 1
3 3764 1 1 52 VAL HG12 H 11.189 -13.437 -2.530 1.00 . A A . 873 VAL HG12 1 1
3 3765 1 1 52 VAL HG13 H 11.960 -14.458 -1.313 1.00 . A A . 873 VAL HG13 1 1
3 3766 1 1 52 VAL HG21 H 12.025 -11.180 0.297 1.00 . A A . 873 VAL HG21 1 1
3 3767 1 1 52 VAL HG22 H 11.304 -12.790 0.320 1.00 . A A . 873 VAL HG22 1 1
3 3768 1 1 52 VAL HG23 H 10.733 -11.581 -0.844 1.00 . A A . 873 VAL HG23 1 1
3 3769 1 1 52 VAL N N 13.754 -13.639 0.506 1.00 . A A . 873 VAL N 1 1
3 3770 1 1 52 VAL O O 14.168 -10.763 0.713 1.00 . A A . 873 VAL O 1 1
3 3771 1 1 53 PRO C C 16.043 -8.685 -1.212 1.00 . A A . 874 PRO C 1 1
3 3772 1 1 53 PRO CA C 16.553 -9.907 -0.458 1.00 . A A . 874 PRO CA 1 1
3 3773 1 1 53 PRO CB C 17.975 -10.256 -0.888 1.00 . A A . 874 PRO CB 1 1
3 3774 1 1 53 PRO CD C 16.468 -11.881 -1.856 1.00 . A A . 874 PRO CD 1 1
3 3775 1 1 53 PRO CG C 17.815 -11.215 -2.017 1.00 . A A . 874 PRO CG 1 1
3 3776 1 1 53 PRO HA H 16.534 -9.708 0.604 1.00 . A A . 874 PRO HA 1 1
3 3777 1 1 53 PRO HB2 H 18.488 -9.353 -1.196 1.00 . A A . 874 PRO HB2 1 1
3 3778 1 1 53 PRO HB3 H 18.501 -10.716 -0.068 1.00 . A A . 874 PRO HB3 1 1
3 3779 1 1 53 PRO HD2 H 15.906 -11.821 -2.776 1.00 . A A . 874 PRO HD2 1 1
3 3780 1 1 53 PRO HD3 H 16.596 -12.914 -1.562 1.00 . A A . 874 PRO HD3 1 1
3 3781 1 1 53 PRO HG2 H 17.857 -10.677 -2.956 1.00 . A A . 874 PRO HG2 1 1
3 3782 1 1 53 PRO HG3 H 18.596 -11.956 -1.979 1.00 . A A . 874 PRO HG3 1 1
3 3783 1 1 53 PRO N N 15.806 -11.115 -0.789 1.00 . A A . 874 PRO N 1 1
3 3784 1 1 53 PRO O O 15.844 -8.725 -2.432 1.00 . A A . 874 PRO O 1 1
3 3785 1 1 54 GLY C C 13.846 -6.390 -1.360 1.00 . A A . 875 GLY C 1 1
3 3786 1 1 54 GLY CA C 15.336 -6.373 -1.072 1.00 . A A . 875 GLY CA 1 1
3 3787 1 1 54 GLY H H 15.974 -7.646 0.489 1.00 . A A . 875 GLY H 1 1
3 3788 1 1 54 GLY HA2 H 15.548 -5.556 -0.399 1.00 . A A . 875 GLY HA2 1 1
3 3789 1 1 54 GLY HA3 H 15.866 -6.206 -1.998 1.00 . A A . 875 GLY HA3 1 1
3 3790 1 1 54 GLY N N 15.815 -7.606 -0.478 1.00 . A A . 875 GLY N 1 1
3 3791 1 1 54 GLY O O 13.300 -5.434 -1.915 1.00 . A A . 875 GLY O 1 1
3 3792 1 1 55 ALA C C 11.044 -7.816 0.138 1.00 . A A . 876 ALA C 1 1
3 3793 1 1 55 ALA CA C 11.761 -7.619 -1.189 1.00 . A A . 876 ALA CA 1 1
3 3794 1 1 55 ALA CB C 11.497 -8.784 -2.130 1.00 . A A . 876 ALA CB 1 1
3 3795 1 1 55 ALA H H 13.677 -8.183 -0.510 1.00 . A A . 876 ALA H 1 1
3 3796 1 1 55 ALA HA H 11.396 -6.716 -1.656 1.00 . A A . 876 ALA HA 1 1
3 3797 1 1 55 ALA HB1 H 10.435 -8.884 -2.295 1.00 . A A . 876 ALA HB1 1 1
3 3798 1 1 55 ALA HB2 H 11.878 -9.693 -1.687 1.00 . A A . 876 ALA HB2 1 1
3 3799 1 1 55 ALA HB3 H 11.994 -8.609 -3.072 1.00 . A A . 876 ALA HB3 1 1
3 3800 1 1 55 ALA N N 13.188 -7.465 -0.966 1.00 . A A . 876 ALA N 1 1
3 3801 1 1 55 ALA O O 11.588 -8.426 1.062 1.00 . A A . 876 ALA O 1 1
3 3802 1 1 56 LEU C C 7.621 -7.860 1.127 1.00 . A A . 877 LEU C 1 1
3 3803 1 1 56 LEU CA C 9.039 -7.399 1.448 1.00 . A A . 877 LEU CA 1 1
3 3804 1 1 56 LEU CB C 9.010 -6.059 2.183 1.00 . A A . 877 LEU CB 1 1
3 3805 1 1 56 LEU CD1 C 10.975 -6.425 3.703 1.00 . A A . 877 LEU CD1 1 1
3 3806 1 1 56 LEU CD2 C 9.185 -4.809 4.340 1.00 . A A . 877 LEU CD2 1 1
3 3807 1 1 56 LEU CG C 9.488 -6.118 3.631 1.00 . A A . 877 LEU CG 1 1
3 3808 1 1 56 LEU H H 9.460 -6.812 -0.538 1.00 . A A . 877 LEU H 1 1
3 3809 1 1 56 LEU HA H 9.507 -8.137 2.082 1.00 . A A . 877 LEU HA 1 1
3 3810 1 1 56 LEU HB2 H 9.635 -5.361 1.646 1.00 . A A . 877 LEU HB2 1 1
3 3811 1 1 56 LEU HB3 H 7.996 -5.688 2.177 1.00 . A A . 877 LEU HB3 1 1
3 3812 1 1 56 LEU HD11 H 11.523 -5.630 3.219 1.00 . A A . 877 LEU HD11 1 1
3 3813 1 1 56 LEU HD12 H 11.179 -7.357 3.198 1.00 . A A . 877 LEU HD12 1 1
3 3814 1 1 56 LEU HD13 H 11.283 -6.496 4.735 1.00 . A A . 877 LEU HD13 1 1
3 3815 1 1 56 LEU HD21 H 9.652 -4.810 5.314 1.00 . A A . 877 LEU HD21 1 1
3 3816 1 1 56 LEU HD22 H 8.116 -4.700 4.453 1.00 . A A . 877 LEU HD22 1 1
3 3817 1 1 56 LEU HD23 H 9.572 -3.988 3.756 1.00 . A A . 877 LEU HD23 1 1
3 3818 1 1 56 LEU HG H 8.960 -6.918 4.143 1.00 . A A . 877 LEU HG 1 1
3 3819 1 1 56 LEU N N 9.833 -7.289 0.233 1.00 . A A . 877 LEU N 1 1
3 3820 1 1 56 LEU O O 7.136 -7.664 0.011 1.00 . A A . 877 LEU O 1 1
3 3821 1 1 57 ASP C C 4.605 -7.858 1.662 1.00 . A A . 878 ASP C 1 1
3 3822 1 1 57 ASP CA C 5.602 -8.988 1.934 1.00 . A A . 878 ASP CA 1 1
3 3823 1 1 57 ASP CB C 5.169 -9.770 3.173 1.00 . A A . 878 ASP CB 1 1
3 3824 1 1 57 ASP CG C 3.814 -10.421 2.996 1.00 . A A . 878 ASP CG 1 1
3 3825 1 1 57 ASP H H 7.427 -8.618 2.967 1.00 . A A . 878 ASP H 1 1
3 3826 1 1 57 ASP HA H 5.606 -9.656 1.087 1.00 . A A . 878 ASP HA 1 1
3 3827 1 1 57 ASP HB2 H 5.896 -10.543 3.375 1.00 . A A . 878 ASP HB2 1 1
3 3828 1 1 57 ASP HB3 H 5.118 -9.098 4.017 1.00 . A A . 878 ASP HB3 1 1
3 3829 1 1 57 ASP N N 6.968 -8.479 2.106 1.00 . A A . 878 ASP N 1 1
3 3830 1 1 57 ASP O O 4.316 -7.046 2.543 1.00 . A A . 878 ASP O 1 1
3 3831 1 1 57 ASP OD1 O 3.736 -11.450 2.296 1.00 . A A . 878 ASP OD1 1 1
3 3832 1 1 57 ASP OD2 O 2.827 -9.915 3.567 1.00 . A A . 878 ASP OD2 1 1
3 3833 1 1 58 TYR C C 1.740 -7.047 0.639 1.00 . A A . 879 TYR C 1 1
3 3834 1 1 58 TYR CA C 3.126 -6.782 0.068 1.00 . A A . 879 TYR CA 1 1
3 3835 1 1 58 TYR CB C 3.071 -6.652 -1.457 1.00 . A A . 879 TYR CB 1 1
3 3836 1 1 58 TYR CD1 C 0.788 -7.276 -2.357 1.00 . A A . 879 TYR CD1 1 1
3 3837 1 1 58 TYR CD2 C 2.555 -8.849 -2.607 1.00 . A A . 879 TYR CD2 1 1
3 3838 1 1 58 TYR CE1 C -0.080 -8.145 -2.992 1.00 . A A . 879 TYR CE1 1 1
3 3839 1 1 58 TYR CE2 C 1.695 -9.723 -3.245 1.00 . A A . 879 TYR CE2 1 1
3 3840 1 1 58 TYR CG C 2.121 -7.613 -2.151 1.00 . A A . 879 TYR CG 1 1
3 3841 1 1 58 TYR CZ C 0.378 -9.369 -3.435 1.00 . A A . 879 TYR CZ 1 1
3 3842 1 1 58 TYR H H 4.337 -8.500 -0.210 1.00 . A A . 879 TYR H 1 1
3 3843 1 1 58 TYR HA H 3.488 -5.850 0.479 1.00 . A A . 879 TYR HA 1 1
3 3844 1 1 58 TYR HB2 H 2.762 -5.649 -1.709 1.00 . A A . 879 TYR HB2 1 1
3 3845 1 1 58 TYR HB3 H 4.061 -6.821 -1.855 1.00 . A A . 879 TYR HB3 1 1
3 3846 1 1 58 TYR HD1 H 0.428 -6.318 -2.009 1.00 . A A . 879 TYR HD1 1 1
3 3847 1 1 58 TYR HD2 H 3.587 -9.127 -2.458 1.00 . A A . 879 TYR HD2 1 1
3 3848 1 1 58 TYR HE1 H -1.111 -7.862 -3.141 1.00 . A A . 879 TYR HE1 1 1
3 3849 1 1 58 TYR HE2 H 2.058 -10.679 -3.591 1.00 . A A . 879 TYR HE2 1 1
3 3850 1 1 58 TYR HH H -0.359 -11.131 -3.697 1.00 . A A . 879 TYR HH 1 1
3 3851 1 1 58 TYR N N 4.075 -7.823 0.449 1.00 . A A . 879 TYR N 1 1
3 3852 1 1 58 TYR O O 0.980 -6.118 0.903 1.00 . A A . 879 TYR O 1 1
3 3853 1 1 58 TYR OH O -0.485 -10.251 -4.058 1.00 . A A . 879 TYR OH 1 1
3 3854 1 1 59 MET C C -0.148 -8.052 2.704 1.00 . A A . 880 MET C 1 1
3 3855 1 1 59 MET CA C 0.121 -8.731 1.376 1.00 . A A . 880 MET CA 1 1
3 3856 1 1 59 MET CB C 0.078 -10.255 1.532 1.00 . A A . 880 MET CB 1 1
3 3857 1 1 59 MET CE C 0.297 -12.515 3.874 1.00 . A A . 880 MET CE 1 1
3 3858 1 1 59 MET CG C -1.147 -10.776 2.277 1.00 . A A . 880 MET CG 1 1
3 3859 1 1 59 MET H H 2.086 -9.016 0.634 1.00 . A A . 880 MET H 1 1
3 3860 1 1 59 MET HA H -0.637 -8.428 0.667 1.00 . A A . 880 MET HA 1 1
3 3861 1 1 59 MET HB2 H 0.087 -10.704 0.549 1.00 . A A . 880 MET HB2 1 1
3 3862 1 1 59 MET HB3 H 0.961 -10.575 2.068 1.00 . A A . 880 MET HB3 1 1
3 3863 1 1 59 MET HE1 H 1.241 -12.681 3.377 1.00 . A A . 880 MET HE1 1 1
3 3864 1 1 59 MET HE2 H 0.129 -13.298 4.599 1.00 . A A . 880 MET HE2 1 1
3 3865 1 1 59 MET HE3 H 0.317 -11.558 4.376 1.00 . A A . 880 MET HE3 1 1
3 3866 1 1 59 MET HG2 H -1.252 -10.223 3.198 1.00 . A A . 880 MET HG2 1 1
3 3867 1 1 59 MET HG3 H -2.020 -10.616 1.663 1.00 . A A . 880 MET HG3 1 1
3 3868 1 1 59 MET N N 1.423 -8.325 0.845 1.00 . A A . 880 MET N 1 1
3 3869 1 1 59 MET O O -1.293 -7.746 3.048 1.00 . A A . 880 MET O 1 1
3 3870 1 1 59 MET SD S -1.024 -12.533 2.667 1.00 . A A . 880 MET SD 1 1
3 3871 1 1 60 SER C C 0.313 -5.705 4.617 1.00 . A A . 881 SER C 1 1
3 3872 1 1 60 SER CA C 0.825 -7.137 4.761 1.00 . A A . 881 SER CA 1 1
3 3873 1 1 60 SER CB C 2.175 -7.121 5.462 1.00 . A A . 881 SER CB 1 1
3 3874 1 1 60 SER H H 1.807 -8.057 3.114 1.00 . A A . 881 SER H 1 1
3 3875 1 1 60 SER HA H 0.121 -7.697 5.358 1.00 . A A . 881 SER HA 1 1
3 3876 1 1 60 SER HB2 H 2.930 -6.763 4.778 1.00 . A A . 881 SER HB2 1 1
3 3877 1 1 60 SER HB3 H 2.123 -6.462 6.317 1.00 . A A . 881 SER HB3 1 1
3 3878 1 1 60 SER HG H 2.614 -9.002 5.147 1.00 . A A . 881 SER HG 1 1
3 3879 1 1 60 SER N N 0.926 -7.802 3.462 1.00 . A A . 881 SER N 1 1
3 3880 1 1 60 SER O O -0.342 -5.189 5.520 1.00 . A A . 881 SER O 1 1
3 3881 1 1 60 SER OG O 2.533 -8.415 5.904 1.00 . A A . 881 SER OG 1 1
3 3882 1 1 61 PHE C C -1.316 -3.660 2.999 1.00 . A A . 882 PHE C 1 1
3 3883 1 1 61 PHE CA C 0.184 -3.693 3.242 1.00 . A A . 882 PHE CA 1 1
3 3884 1 1 61 PHE CB C 0.893 -3.082 2.030 1.00 . A A . 882 PHE CB 1 1
3 3885 1 1 61 PHE CD1 C 0.554 -0.636 2.427 1.00 . A A . 882 PHE CD1 1 1
3 3886 1 1 61 PHE CD2 C -0.463 -1.604 0.506 1.00 . A A . 882 PHE CD2 1 1
3 3887 1 1 61 PHE CE1 C 0.021 0.595 2.099 1.00 . A A . 882 PHE CE1 1 1
3 3888 1 1 61 PHE CE2 C -0.999 -0.374 0.167 1.00 . A A . 882 PHE CE2 1 1
3 3889 1 1 61 PHE CG C 0.322 -1.745 1.641 1.00 . A A . 882 PHE CG 1 1
3 3890 1 1 61 PHE CZ C -0.757 0.727 0.965 1.00 . A A . 882 PHE CZ 1 1
3 3891 1 1 61 PHE H H 1.186 -5.514 2.822 1.00 . A A . 882 PHE H 1 1
3 3892 1 1 61 PHE HA H 0.410 -3.104 4.118 1.00 . A A . 882 PHE HA 1 1
3 3893 1 1 61 PHE HB2 H 1.940 -2.947 2.258 1.00 . A A . 882 PHE HB2 1 1
3 3894 1 1 61 PHE HB3 H 0.792 -3.748 1.186 1.00 . A A . 882 PHE HB3 1 1
3 3895 1 1 61 PHE HD1 H 1.164 -0.739 3.310 1.00 . A A . 882 PHE HD1 1 1
3 3896 1 1 61 PHE HD2 H -0.652 -2.465 -0.117 1.00 . A A . 882 PHE HD2 1 1
3 3897 1 1 61 PHE HE1 H 0.212 1.452 2.727 1.00 . A A . 882 PHE HE1 1 1
3 3898 1 1 61 PHE HE2 H -1.606 -0.276 -0.719 1.00 . A A . 882 PHE HE2 1 1
3 3899 1 1 61 PHE HZ H -1.176 1.689 0.706 1.00 . A A . 882 PHE HZ 1 1
3 3900 1 1 61 PHE N N 0.633 -5.060 3.493 1.00 . A A . 882 PHE N 1 1
3 3901 1 1 61 PHE O O -2.036 -2.871 3.608 1.00 . A A . 882 PHE O 1 1
3 3902 1 1 62 SER C C -4.014 -5.067 2.941 1.00 . A A . 883 SER C 1 1
3 3903 1 1 62 SER CA C -3.184 -4.598 1.745 1.00 . A A . 883 SER CA 1 1
3 3904 1 1 62 SER CB C -3.364 -5.548 0.559 1.00 . A A . 883 SER CB 1 1
3 3905 1 1 62 SER H H -1.138 -5.106 1.631 1.00 . A A . 883 SER H 1 1
3 3906 1 1 62 SER HA H -3.516 -3.611 1.456 1.00 . A A . 883 SER HA 1 1
3 3907 1 1 62 SER HB2 H -3.416 -6.565 0.919 1.00 . A A . 883 SER HB2 1 1
3 3908 1 1 62 SER HB3 H -4.276 -5.301 0.036 1.00 . A A . 883 SER HB3 1 1
3 3909 1 1 62 SER HG H -2.520 -4.863 -1.075 1.00 . A A . 883 SER HG 1 1
3 3910 1 1 62 SER N N -1.772 -4.515 2.086 1.00 . A A . 883 SER N 1 1
3 3911 1 1 62 SER O O -5.125 -4.588 3.162 1.00 . A A . 883 SER O 1 1
3 3912 1 1 62 SER OG O -2.275 -5.437 -0.345 1.00 . A A . 883 SER OG 1 1
3 3913 1 1 63 THR C C -4.299 -5.409 5.938 1.00 . A A . 884 THR C 1 1
3 3914 1 1 63 THR CA C -4.147 -6.511 4.896 1.00 . A A . 884 THR CA 1 1
3 3915 1 1 63 THR CB C -3.371 -7.702 5.508 1.00 . A A . 884 THR CB 1 1
3 3916 1 1 63 THR CG2 C -4.044 -8.201 6.773 1.00 . A A . 884 THR CG2 1 1
3 3917 1 1 63 THR H H -2.571 -6.333 3.497 1.00 . A A . 884 THR H 1 1
3 3918 1 1 63 THR HA H -5.127 -6.855 4.596 1.00 . A A . 884 THR HA 1 1
3 3919 1 1 63 THR HB H -2.372 -7.368 5.758 1.00 . A A . 884 THR HB 1 1
3 3920 1 1 63 THR HG1 H -4.160 -9.060 4.312 1.00 . A A . 884 THR HG1 1 1
3 3921 1 1 63 THR HG21 H -3.455 -8.994 7.207 1.00 . A A . 884 THR HG21 1 1
3 3922 1 1 63 THR HG22 H -5.028 -8.574 6.531 1.00 . A A . 884 THR HG22 1 1
3 3923 1 1 63 THR HG23 H -4.132 -7.388 7.478 1.00 . A A . 884 THR HG23 1 1
3 3924 1 1 63 THR N N -3.462 -5.992 3.721 1.00 . A A . 884 THR N 1 1
3 3925 1 1 63 THR O O -5.349 -5.261 6.569 1.00 . A A . 884 THR O 1 1
3 3926 1 1 63 THR OG1 O -3.277 -8.778 4.563 1.00 . A A . 884 THR OG1 1 1
3 3927 1 1 64 ALA C C -4.171 -2.394 6.611 1.00 . A A . 885 ALA C 1 1
3 3928 1 1 64 ALA CA C -3.241 -3.520 7.065 1.00 . A A . 885 ALA CA 1 1
3 3929 1 1 64 ALA CB C -1.825 -2.999 7.255 1.00 . A A . 885 ALA CB 1 1
3 3930 1 1 64 ALA H H -2.435 -4.785 5.572 1.00 . A A . 885 ALA H 1 1
3 3931 1 1 64 ALA HA H -3.590 -3.904 8.013 1.00 . A A . 885 ALA HA 1 1
3 3932 1 1 64 ALA HB1 H -1.467 -2.586 6.322 1.00 . A A . 885 ALA HB1 1 1
3 3933 1 1 64 ALA HB2 H -1.179 -3.809 7.560 1.00 . A A . 885 ALA HB2 1 1
3 3934 1 1 64 ALA HB3 H -1.822 -2.229 8.013 1.00 . A A . 885 ALA HB3 1 1
3 3935 1 1 64 ALA N N -3.240 -4.621 6.106 1.00 . A A . 885 ALA N 1 1
3 3936 1 1 64 ALA O O -4.714 -1.655 7.432 1.00 . A A . 885 ALA O 1 1
3 3937 1 1 65 LEU C C -6.672 -1.698 4.758 1.00 . A A . 886 LEU C 1 1
3 3938 1 1 65 LEU CA C -5.212 -1.252 4.711 1.00 . A A . 886 LEU CA 1 1
3 3939 1 1 65 LEU CB C -4.804 -0.980 3.257 1.00 . A A . 886 LEU CB 1 1
3 3940 1 1 65 LEU CD1 C -4.689 1.410 2.501 1.00 . A A . 886 LEU CD1 1 1
3 3941 1 1 65 LEU CD2 C -6.013 -0.255 1.181 1.00 . A A . 886 LEU CD2 1 1
3 3942 1 1 65 LEU CG C -5.557 0.163 2.572 1.00 . A A . 886 LEU CG 1 1
3 3943 1 1 65 LEU H H -3.869 -2.889 4.697 1.00 . A A . 886 LEU H 1 1
3 3944 1 1 65 LEU HA H -5.100 -0.347 5.288 1.00 . A A . 886 LEU HA 1 1
3 3945 1 1 65 LEU HB2 H -3.747 -0.750 3.237 1.00 . A A . 886 LEU HB2 1 1
3 3946 1 1 65 LEU HB3 H -4.968 -1.881 2.685 1.00 . A A . 886 LEU HB3 1 1
3 3947 1 1 65 LEU HD11 H -3.815 1.205 1.901 1.00 . A A . 886 LEU HD11 1 1
3 3948 1 1 65 LEU HD12 H -4.384 1.696 3.495 1.00 . A A . 886 LEU HD12 1 1
3 3949 1 1 65 LEU HD13 H -5.251 2.216 2.051 1.00 . A A . 886 LEU HD13 1 1
3 3950 1 1 65 LEU HD21 H -6.420 0.601 0.663 1.00 . A A . 886 LEU HD21 1 1
3 3951 1 1 65 LEU HD22 H -6.773 -1.019 1.263 1.00 . A A . 886 LEU HD22 1 1
3 3952 1 1 65 LEU HD23 H -5.171 -0.643 0.626 1.00 . A A . 886 LEU HD23 1 1
3 3953 1 1 65 LEU HG H -6.436 0.401 3.154 1.00 . A A . 886 LEU HG 1 1
3 3954 1 1 65 LEU N N -4.344 -2.273 5.294 1.00 . A A . 886 LEU N 1 1
3 3955 1 1 65 LEU O O -7.588 -0.871 4.792 1.00 . A A . 886 LEU O 1 1
3 3956 1 1 66 TYR C C -8.930 -3.262 6.103 1.00 . A A . 887 TYR C 1 1
3 3957 1 1 66 TYR CA C -8.207 -3.604 4.800 1.00 . A A . 887 TYR CA 1 1
3 3958 1 1 66 TYR CB C -8.105 -5.124 4.642 1.00 . A A . 887 TYR CB 1 1
3 3959 1 1 66 TYR CD1 C -9.238 -6.595 6.352 1.00 . A A . 887 TYR CD1 1 1
3 3960 1 1 66 TYR CD2 C -10.515 -5.853 4.481 1.00 . A A . 887 TYR CD2 1 1
3 3961 1 1 66 TYR CE1 C -10.335 -7.276 6.837 1.00 . A A . 887 TYR CE1 1 1
3 3962 1 1 66 TYR CE2 C -11.618 -6.530 4.960 1.00 . A A . 887 TYR CE2 1 1
3 3963 1 1 66 TYR CG C -9.309 -5.873 5.166 1.00 . A A . 887 TYR CG 1 1
3 3964 1 1 66 TYR CZ C -11.523 -7.240 6.137 1.00 . A A . 887 TYR CZ 1 1
3 3965 1 1 66 TYR H H -6.094 -3.608 4.741 1.00 . A A . 887 TYR H 1 1
3 3966 1 1 66 TYR HA H -8.771 -3.202 3.972 1.00 . A A . 887 TYR HA 1 1
3 3967 1 1 66 TYR HB2 H -7.999 -5.365 3.595 1.00 . A A . 887 TYR HB2 1 1
3 3968 1 1 66 TYR HB3 H -7.236 -5.476 5.176 1.00 . A A . 887 TYR HB3 1 1
3 3969 1 1 66 TYR HD1 H -8.306 -6.619 6.898 1.00 . A A . 887 TYR HD1 1 1
3 3970 1 1 66 TYR HD2 H -10.585 -5.293 3.560 1.00 . A A . 887 TYR HD2 1 1
3 3971 1 1 66 TYR HE1 H -10.263 -7.831 7.760 1.00 . A A . 887 TYR HE1 1 1
3 3972 1 1 66 TYR HE2 H -12.547 -6.502 4.412 1.00 . A A . 887 TYR HE2 1 1
3 3973 1 1 66 TYR HH H -12.720 -7.740 7.555 1.00 . A A . 887 TYR HH 1 1
3 3974 1 1 66 TYR N N -6.873 -3.013 4.762 1.00 . A A . 887 TYR N 1 1
3 3975 1 1 66 TYR O O -10.147 -3.069 6.116 1.00 . A A . 887 TYR O 1 1
3 3976 1 1 66 TYR OH O -12.619 -7.917 6.617 1.00 . A A . 887 TYR OH 1 1
3 3977 1 1 67 GLY C C -8.933 -1.394 8.696 1.00 . A A . 888 GLY C 1 1
3 3978 1 1 67 GLY CA C -8.750 -2.884 8.486 1.00 . A A . 888 GLY CA 1 1
3 3979 1 1 67 GLY H H -7.209 -3.363 7.119 1.00 . A A . 888 GLY H 1 1
3 3980 1 1 67 GLY HA2 H -9.714 -3.366 8.563 1.00 . A A . 888 GLY HA2 1 1
3 3981 1 1 67 GLY HA3 H -8.105 -3.268 9.260 1.00 . A A . 888 GLY HA3 1 1
3 3982 1 1 67 GLY N N -8.172 -3.197 7.194 1.00 . A A . 888 GLY N 1 1
3 3983 1 1 67 GLY O O -8.001 -0.696 9.095 1.00 . A A . 888 GLY O 1 1
3 3984 1 1 68 GLU C C -10.883 0.789 10.021 1.00 . A A . 889 GLU C 1 1
3 3985 1 1 68 GLU CA C -10.456 0.502 8.583 1.00 . A A . 889 GLU CA 1 1
3 3986 1 1 68 GLU CB C -11.561 0.911 7.609 1.00 . A A . 889 GLU CB 1 1
3 3987 1 1 68 GLU CD C -12.658 2.798 6.331 1.00 . A A . 889 GLU CD 1 1
3 3988 1 1 68 GLU CG C -11.481 2.370 7.179 1.00 . A A . 889 GLU CG 1 1
3 3989 1 1 68 GLU H H -10.834 -1.517 8.087 1.00 . A A . 889 GLU H 1 1
3 3990 1 1 68 GLU HA H -9.565 1.071 8.365 1.00 . A A . 889 GLU HA 1 1
3 3991 1 1 68 GLU HB2 H -11.494 0.291 6.726 1.00 . A A . 889 GLU HB2 1 1
3 3992 1 1 68 GLU HB3 H -12.520 0.748 8.081 1.00 . A A . 889 GLU HB3 1 1
3 3993 1 1 68 GLU HG2 H -11.451 2.990 8.062 1.00 . A A . 889 GLU HG2 1 1
3 3994 1 1 68 GLU HG3 H -10.574 2.515 6.609 1.00 . A A . 889 GLU HG3 1 1
3 3995 1 1 68 GLU N N -10.139 -0.910 8.418 1.00 . A A . 889 GLU N 1 1
3 3996 1 1 68 GLU O O -11.248 -0.125 10.762 1.00 . A A . 889 GLU O 1 1
3 3997 1 1 68 GLU OE1 O -12.900 2.164 5.284 1.00 . A A . 889 GLU OE1 1 1
3 3998 1 1 68 GLU OE2 O -13.335 3.777 6.712 1.00 . A A . 889 GLU OE2 1 1
3 3999 1 1 69 SER C C -12.736 2.457 11.917 1.00 . A A . 890 SER C 1 1
3 4000 1 1 69 SER CA C -11.219 2.458 11.760 1.00 . A A . 890 SER CA 1 1
3 4001 1 1 69 SER CB C -10.662 3.849 12.078 1.00 . A A . 890 SER CB 1 1
3 4002 1 1 69 SER H H -10.559 2.747 9.767 1.00 . A A . 890 SER H 1 1
3 4003 1 1 69 SER HA H -10.793 1.743 12.448 1.00 . A A . 890 SER HA 1 1
3 4004 1 1 69 SER HB2 H -11.090 4.570 11.396 1.00 . A A . 890 SER HB2 1 1
3 4005 1 1 69 SER HB3 H -10.923 4.115 13.091 1.00 . A A . 890 SER HB3 1 1
3 4006 1 1 69 SER HG H -8.896 3.002 12.113 1.00 . A A . 890 SER HG 1 1
3 4007 1 1 69 SER N N -10.841 2.061 10.409 1.00 . A A . 890 SER N 1 1
3 4008 1 1 69 SER O O -13.267 2.013 12.935 1.00 . A A . 890 SER O 1 1
3 4009 1 1 69 SER OG O -9.251 3.878 11.946 1.00 . A A . 890 SER OG 1 1
3 4010 1 1 70 ASP C C -15.440 2.395 9.622 1.00 . A A . 891 ASP C 1 1
3 4011 1 1 70 ASP CA C -14.880 3.023 10.901 1.00 . A A . 891 ASP CA 1 1
3 4012 1 1 70 ASP CB C -15.347 4.480 11.062 1.00 . A A . 891 ASP CB 1 1
3 4013 1 1 70 ASP CG C -16.858 4.626 11.126 1.00 . A A . 891 ASP CG 1 1
3 4014 1 1 70 ASP H H -12.936 3.310 10.123 1.00 . A A . 891 ASP H 1 1
3 4015 1 1 70 ASP HA H -15.230 2.446 11.744 1.00 . A A . 891 ASP HA 1 1
3 4016 1 1 70 ASP HB2 H -14.931 4.881 11.975 1.00 . A A . 891 ASP HB2 1 1
3 4017 1 1 70 ASP HB3 H -14.985 5.059 10.227 1.00 . A A . 891 ASP HB3 1 1
3 4018 1 1 70 ASP N N -13.424 2.964 10.897 1.00 . A A . 891 ASP N 1 1
3 4019 1 1 70 ASP O O -15.585 3.060 8.592 1.00 . A A . 891 ASP O 1 1
3 4020 1 1 70 ASP OD1 O -17.441 5.164 10.161 1.00 . A A . 891 ASP OD1 1 1
3 4021 1 1 70 ASP OD2 O -17.456 4.213 12.144 1.00 . A A . 891 ASP OD2 1 1
3 4022 1 1 71 LEU C C -16.900 -0.964 9.087 1.00 . A A . 892 LEU C 1 1
3 4023 1 1 71 LEU CA C -16.269 0.333 8.583 1.00 . A A . 892 LEU CA 1 1
3 4024 1 1 71 LEU CB C -15.188 0.017 7.539 1.00 . A A . 892 LEU CB 1 1
3 4025 1 1 71 LEU CD1 C -16.628 0.162 5.489 1.00 . A A . 892 LEU CD1 1 1
3 4026 1 1 71 LEU CD2 C -14.520 -1.185 5.439 1.00 . A A . 892 LEU CD2 1 1
3 4027 1 1 71 LEU CG C -15.690 -0.724 6.296 1.00 . A A . 892 LEU CG 1 1
3 4028 1 1 71 LEU H H -15.538 0.625 10.543 1.00 . A A . 892 LEU H 1 1
3 4029 1 1 71 LEU HA H -17.037 0.936 8.122 1.00 . A A . 892 LEU HA 1 1
3 4030 1 1 71 LEU HB2 H -14.739 0.947 7.221 1.00 . A A . 892 LEU HB2 1 1
3 4031 1 1 71 LEU HB3 H -14.428 -0.591 8.008 1.00 . A A . 892 LEU HB3 1 1
3 4032 1 1 71 LEU HD11 H -16.093 1.033 5.143 1.00 . A A . 892 LEU HD11 1 1
3 4033 1 1 71 LEU HD12 H -17.457 0.471 6.109 1.00 . A A . 892 LEU HD12 1 1
3 4034 1 1 71 LEU HD13 H -17.003 -0.390 4.638 1.00 . A A . 892 LEU HD13 1 1
3 4035 1 1 71 LEU HD21 H -13.864 -1.809 6.028 1.00 . A A . 892 LEU HD21 1 1
3 4036 1 1 71 LEU HD22 H -13.974 -0.324 5.083 1.00 . A A . 892 LEU HD22 1 1
3 4037 1 1 71 LEU HD23 H -14.892 -1.749 4.595 1.00 . A A . 892 LEU HD23 1 1
3 4038 1 1 71 LEU HG H -16.243 -1.599 6.608 1.00 . A A . 892 LEU HG 1 1
3 4039 1 1 71 LEU N N -15.715 1.092 9.702 1.00 . A A . 892 LEU N 1 1
3 4040 1 1 71 LEU O O -18.148 -1.034 9.139 1.00 . A A . 892 LEU O 1 1
3 4041 1 1 71 LEU OXT O -16.143 -1.898 9.433 1.00 . A A . 892 LEU OXT 1 1
3 4042 2 2 1 GLY C C -0.283 -5.432 -16.592 1.00 . B B . 1646 GLY C 1 1
3 4043 2 2 1 GLY CA C -0.799 -6.359 -17.679 1.00 . B B . 1646 GLY CA 1 1
3 4044 2 2 1 GLY H1 H -2.557 -7.273 -18.321 1.00 . B B . 1646 GLY H1 1 1
3 4045 2 2 1 GLY H2 H -2.784 -5.717 -17.697 1.00 . B B . 1646 GLY H2 1 1
3 4046 2 2 1 GLY H3 H -2.491 -7.014 -16.650 1.00 . B B . 1646 GLY H3 1 1
3 4047 2 2 1 GLY HA2 H -0.284 -7.305 -17.603 1.00 . B B . 1646 GLY HA2 1 1
3 4048 2 2 1 GLY HA3 H -0.588 -5.922 -18.641 1.00 . B B . 1646 GLY HA3 1 1
3 4049 2 2 1 GLY N N -2.261 -6.608 -17.579 1.00 . B B . 1646 GLY N 1 1
3 4050 2 2 1 GLY O O -0.858 -5.365 -15.508 1.00 . B B . 1646 GLY O 1 1
3 4051 2 2 2 LYS C C 0.600 -2.515 -15.743 1.00 . B B . 1647 LYS C 1 1
3 4052 2 2 2 LYS CA C 1.423 -3.788 -15.936 1.00 . B B . 1647 LYS CA 1 1
3 4053 2 2 2 LYS CB C 2.835 -3.411 -16.404 1.00 . B B . 1647 LYS CB 1 1
3 4054 2 2 2 LYS CD C 4.299 -3.655 -14.365 1.00 . B B . 1647 LYS CD 1 1
3 4055 2 2 2 LYS CE C 5.483 -4.389 -13.752 1.00 . B B . 1647 LYS CE 1 1
3 4056 2 2 2 LYS CG C 3.949 -4.212 -15.739 1.00 . B B . 1647 LYS CG 1 1
3 4057 2 2 2 LYS H H 1.212 -4.824 -17.777 1.00 . B B . 1647 LYS H 1 1
3 4058 2 2 2 LYS HA H 1.497 -4.296 -14.991 1.00 . B B . 1647 LYS HA 1 1
3 4059 2 2 2 LYS HB2 H 2.899 -3.567 -17.472 1.00 . B B . 1647 LYS HB2 1 1
3 4060 2 2 2 LYS HB3 H 3.000 -2.364 -16.195 1.00 . B B . 1647 LYS HB3 1 1
3 4061 2 2 2 LYS HD2 H 4.548 -2.610 -14.463 1.00 . B B . 1647 LYS HD2 1 1
3 4062 2 2 2 LYS HD3 H 3.445 -3.765 -13.716 1.00 . B B . 1647 LYS HD3 1 1
3 4063 2 2 2 LYS HE2 H 5.151 -5.359 -13.409 1.00 . B B . 1647 LYS HE2 1 1
3 4064 2 2 2 LYS HE3 H 6.241 -4.517 -14.509 1.00 . B B . 1647 LYS HE3 1 1
3 4065 2 2 2 LYS HG2 H 3.627 -5.236 -15.631 1.00 . B B . 1647 LYS HG2 1 1
3 4066 2 2 2 LYS HG3 H 4.829 -4.175 -16.367 1.00 . B B . 1647 LYS HG3 1 1
3 4067 2 2 2 LYS HZ1 H 6.903 -4.156 -12.232 1.00 . B B . 1647 LYS HZ1 1 1
3 4068 2 2 2 LYS HZ2 H 5.372 -3.556 -11.834 1.00 . B B . 1647 LYS HZ2 1 1
3 4069 2 2 2 LYS HZ3 H 6.365 -2.693 -12.898 1.00 . B B . 1647 LYS HZ3 1 1
3 4070 2 2 2 LYS N N 0.805 -4.716 -16.892 1.00 . B B . 1647 LYS N 1 1
3 4071 2 2 2 LYS NZ N 6.069 -3.647 -12.599 1.00 . B B . 1647 LYS NZ 1 1
3 4072 2 2 2 LYS O O 0.085 -2.261 -14.655 1.00 . B B . 1647 LYS O 1 1
3 4073 2 2 3 PHE C C -1.685 -0.568 -16.317 1.00 . B B . 1648 PHE C 1 1
3 4074 2 2 3 PHE CA C -0.234 -0.446 -16.791 1.00 . B B . 1648 PHE CA 1 1
3 4075 2 2 3 PHE CB C -0.209 0.186 -18.180 1.00 . B B . 1648 PHE CB 1 1
3 4076 2 2 3 PHE CD1 C 1.661 1.841 -18.000 1.00 . B B . 1648 PHE CD1 1 1
3 4077 2 2 3 PHE CD2 C 1.896 0.033 -19.537 1.00 . B B . 1648 PHE CD2 1 1
3 4078 2 2 3 PHE CE1 C 2.904 2.316 -18.364 1.00 . B B . 1648 PHE CE1 1 1
3 4079 2 2 3 PHE CE2 C 3.141 0.503 -19.906 1.00 . B B . 1648 PHE CE2 1 1
3 4080 2 2 3 PHE CG C 1.144 0.696 -18.582 1.00 . B B . 1648 PHE CG 1 1
3 4081 2 2 3 PHE CZ C 3.646 1.647 -19.318 1.00 . B B . 1648 PHE CZ 1 1
3 4082 2 2 3 PHE H H 0.918 -2.004 -17.646 1.00 . B B . 1648 PHE H 1 1
3 4083 2 2 3 PHE HA H 0.291 0.208 -16.112 1.00 . B B . 1648 PHE HA 1 1
3 4084 2 2 3 PHE HB2 H -0.515 -0.549 -18.909 1.00 . B B . 1648 PHE HB2 1 1
3 4085 2 2 3 PHE HB3 H -0.899 1.017 -18.203 1.00 . B B . 1648 PHE HB3 1 1
3 4086 2 2 3 PHE HD1 H 1.081 2.362 -17.253 1.00 . B B . 1648 PHE HD1 1 1
3 4087 2 2 3 PHE HD2 H 1.501 -0.862 -19.997 1.00 . B B . 1648 PHE HD2 1 1
3 4088 2 2 3 PHE HE1 H 3.296 3.211 -17.903 1.00 . B B . 1648 PHE HE1 1 1
3 4089 2 2 3 PHE HE2 H 3.719 -0.023 -20.651 1.00 . B B . 1648 PHE HE2 1 1
3 4090 2 2 3 PHE HZ H 4.620 2.017 -19.603 1.00 . B B . 1648 PHE HZ 1 1
3 4091 2 2 3 PHE N N 0.490 -1.723 -16.812 1.00 . B B . 1648 PHE N 1 1
3 4092 2 2 3 PHE O O -2.200 0.339 -15.660 1.00 . B B . 1648 PHE O 1 1
3 4093 2 2 4 TYR C C -3.867 -2.207 -14.774 1.00 . B B . 1649 TYR C 1 1
3 4094 2 2 4 TYR CA C -3.735 -1.890 -16.265 1.00 . B B . 1649 TYR CA 1 1
3 4095 2 2 4 TYR CB C -4.344 -3.025 -17.095 1.00 . B B . 1649 TYR CB 1 1
3 4096 2 2 4 TYR CD1 C -6.301 -4.358 -16.211 1.00 . B B . 1649 TYR CD1 1 1
3 4097 2 2 4 TYR CD2 C -6.746 -2.275 -17.282 1.00 . B B . 1649 TYR CD2 1 1
3 4098 2 2 4 TYR CE1 C -7.654 -4.539 -15.990 1.00 . B B . 1649 TYR CE1 1 1
3 4099 2 2 4 TYR CE2 C -8.100 -2.450 -17.065 1.00 . B B . 1649 TYR CE2 1 1
3 4100 2 2 4 TYR CG C -5.824 -3.225 -16.859 1.00 . B B . 1649 TYR CG 1 1
3 4101 2 2 4 TYR CZ C -8.548 -3.582 -16.418 1.00 . B B . 1649 TYR CZ 1 1
3 4102 2 2 4 TYR H H -1.879 -2.360 -17.178 1.00 . B B . 1649 TYR H 1 1
3 4103 2 2 4 TYR HA H -4.277 -0.979 -16.471 1.00 . B B . 1649 TYR HA 1 1
3 4104 2 2 4 TYR HB2 H -4.202 -2.810 -18.144 1.00 . B B . 1649 TYR HB2 1 1
3 4105 2 2 4 TYR HB3 H -3.841 -3.948 -16.851 1.00 . B B . 1649 TYR HB3 1 1
3 4106 2 2 4 TYR HD1 H -5.597 -5.105 -15.877 1.00 . B B . 1649 TYR HD1 1 1
3 4107 2 2 4 TYR HD2 H -6.392 -1.390 -17.788 1.00 . B B . 1649 TYR HD2 1 1
3 4108 2 2 4 TYR HE1 H -8.005 -5.426 -15.483 1.00 . B B . 1649 TYR HE1 1 1
3 4109 2 2 4 TYR HE2 H -8.801 -1.700 -17.401 1.00 . B B . 1649 TYR HE2 1 1
3 4110 2 2 4 TYR HH H -10.378 -3.558 -17.003 1.00 . B B . 1649 TYR HH 1 1
3 4111 2 2 4 TYR N N -2.340 -1.675 -16.653 1.00 . B B . 1649 TYR N 1 1
3 4112 2 2 4 TYR O O -4.840 -1.809 -14.128 1.00 . B B . 1649 TYR O 1 1
3 4113 2 2 4 TYR OH O -9.894 -3.757 -16.199 1.00 . B B . 1649 TYR OH 1 1
3 4114 2 2 5 ALA C C -2.675 -2.116 -11.904 1.00 . B B . 1650 ALA C 1 1
3 4115 2 2 5 ALA CA C -2.886 -3.308 -12.826 1.00 . B B . 1650 ALA CA 1 1
3 4116 2 2 5 ALA CB C -1.800 -4.327 -12.572 1.00 . B B . 1650 ALA CB 1 1
3 4117 2 2 5 ALA H H -2.137 -3.201 -14.803 1.00 . B B . 1650 ALA H 1 1
3 4118 2 2 5 ALA HA H -3.840 -3.767 -12.603 1.00 . B B . 1650 ALA HA 1 1
3 4119 2 2 5 ALA HB1 H -0.953 -4.101 -13.196 1.00 . B B . 1650 ALA HB1 1 1
3 4120 2 2 5 ALA HB2 H -2.168 -5.317 -12.799 1.00 . B B . 1650 ALA HB2 1 1
3 4121 2 2 5 ALA HB3 H -1.502 -4.278 -11.536 1.00 . B B . 1650 ALA HB3 1 1
3 4122 2 2 5 ALA N N -2.886 -2.923 -14.235 1.00 . B B . 1650 ALA N 1 1
3 4123 2 2 5 ALA O O -3.319 -2.013 -10.860 1.00 . B B . 1650 ALA O 1 1
3 4124 2 2 6 THR C C -2.589 0.965 -11.574 1.00 . B B . 1651 THR C 1 1
3 4125 2 2 6 THR CA C -1.453 -0.044 -11.484 1.00 . B B . 1651 THR CA 1 1
3 4126 2 2 6 THR CB C -0.137 0.633 -11.914 1.00 . B B . 1651 THR CB 1 1
3 4127 2 2 6 THR CG2 C 1.053 -0.007 -11.219 1.00 . B B . 1651 THR CG2 1 1
3 4128 2 2 6 THR H H -1.256 -1.386 -13.115 1.00 . B B . 1651 THR H 1 1
3 4129 2 2 6 THR HA H -1.350 -0.360 -10.455 1.00 . B B . 1651 THR HA 1 1
3 4130 2 2 6 THR HB H -0.181 1.674 -11.629 1.00 . B B . 1651 THR HB 1 1
3 4131 2 2 6 THR HG1 H 0.542 -0.233 -13.551 1.00 . B B . 1651 THR HG1 1 1
3 4132 2 2 6 THR HG21 H 1.962 0.483 -11.536 1.00 . B B . 1651 THR HG21 1 1
3 4133 2 2 6 THR HG22 H 1.100 -1.056 -11.478 1.00 . B B . 1651 THR HG22 1 1
3 4134 2 2 6 THR HG23 H 0.945 0.095 -10.150 1.00 . B B . 1651 THR HG23 1 1
3 4135 2 2 6 THR N N -1.749 -1.233 -12.282 1.00 . B B . 1651 THR N 1 1
3 4136 2 2 6 THR O O -2.824 1.730 -10.640 1.00 . B B . 1651 THR O 1 1
3 4137 2 2 6 THR OG1 O 0.026 0.548 -13.334 1.00 . B B . 1651 THR OG1 1 1
3 4138 2 2 7 PHE C C -5.558 1.477 -12.002 1.00 . B B . 1652 PHE C 1 1
3 4139 2 2 7 PHE CA C -4.417 1.840 -12.948 1.00 . B B . 1652 PHE CA 1 1
3 4140 2 2 7 PHE CB C -4.878 1.712 -14.402 1.00 . B B . 1652 PHE CB 1 1
3 4141 2 2 7 PHE CD1 C -6.374 3.689 -14.802 1.00 . B B . 1652 PHE CD1 1 1
3 4142 2 2 7 PHE CD2 C -7.346 1.510 -14.840 1.00 . B B . 1652 PHE CD2 1 1
3 4143 2 2 7 PHE CE1 C -7.611 4.246 -15.074 1.00 . B B . 1652 PHE CE1 1 1
3 4144 2 2 7 PHE CE2 C -8.583 2.061 -15.110 1.00 . B B . 1652 PHE CE2 1 1
3 4145 2 2 7 PHE CG C -6.227 2.318 -14.683 1.00 . B B . 1652 PHE CG 1 1
3 4146 2 2 7 PHE CZ C -8.716 3.432 -15.229 1.00 . B B . 1652 PHE CZ 1 1
3 4147 2 2 7 PHE H H -3.003 0.342 -13.428 1.00 . B B . 1652 PHE H 1 1
3 4148 2 2 7 PHE HA H -4.102 2.857 -12.759 1.00 . B B . 1652 PHE HA 1 1
3 4149 2 2 7 PHE HB2 H -4.161 2.200 -15.044 1.00 . B B . 1652 PHE HB2 1 1
3 4150 2 2 7 PHE HB3 H -4.927 0.665 -14.659 1.00 . B B . 1652 PHE HB3 1 1
3 4151 2 2 7 PHE HD1 H -5.512 4.327 -14.679 1.00 . B B . 1652 PHE HD1 1 1
3 4152 2 2 7 PHE HD2 H -7.242 0.438 -14.746 1.00 . B B . 1652 PHE HD2 1 1
3 4153 2 2 7 PHE HE1 H -7.712 5.318 -15.165 1.00 . B B . 1652 PHE HE1 1 1
3 4154 2 2 7 PHE HE2 H -9.445 1.421 -15.230 1.00 . B B . 1652 PHE HE2 1 1
3 4155 2 2 7 PHE HZ H -9.681 3.865 -15.443 1.00 . B B . 1652 PHE HZ 1 1
3 4156 2 2 7 PHE N N -3.277 0.958 -12.716 1.00 . B B . 1652 PHE N 1 1
3 4157 2 2 7 PHE O O -6.274 2.350 -11.514 1.00 . B B . 1652 PHE O 1 1
3 4158 2 2 8 LEU C C -6.415 -0.016 -9.416 1.00 . B B . 1653 LEU C 1 1
3 4159 2 2 8 LEU CA C -6.750 -0.336 -10.870 1.00 . B B . 1653 LEU CA 1 1
3 4160 2 2 8 LEU CB C -6.907 -1.848 -11.052 1.00 . B B . 1653 LEU CB 1 1
3 4161 2 2 8 LEU CD1 C -7.795 -3.790 -12.367 1.00 . B B . 1653 LEU CD1 1 1
3 4162 2 2 8 LEU CD2 C -9.229 -1.768 -11.990 1.00 . B B . 1653 LEU CD2 1 1
3 4163 2 2 8 LEU CG C -7.809 -2.274 -12.211 1.00 . B B . 1653 LEU CG 1 1
3 4164 2 2 8 LEU H H -5.123 -0.463 -12.217 1.00 . B B . 1653 LEU H 1 1
3 4165 2 2 8 LEU HA H -7.683 0.149 -11.127 1.00 . B B . 1653 LEU HA 1 1
3 4166 2 2 8 LEU HB2 H -5.927 -2.271 -11.215 1.00 . B B . 1653 LEU HB2 1 1
3 4167 2 2 8 LEU HB3 H -7.311 -2.262 -10.141 1.00 . B B . 1653 LEU HB3 1 1
3 4168 2 2 8 LEU HD11 H -8.437 -4.074 -13.186 1.00 . B B . 1653 LEU HD11 1 1
3 4169 2 2 8 LEU HD12 H -8.147 -4.251 -11.457 1.00 . B B . 1653 LEU HD12 1 1
3 4170 2 2 8 LEU HD13 H -6.785 -4.123 -12.571 1.00 . B B . 1653 LEU HD13 1 1
3 4171 2 2 8 LEU HD21 H -9.252 -0.695 -12.106 1.00 . B B . 1653 LEU HD21 1 1
3 4172 2 2 8 LEU HD22 H -9.552 -2.028 -10.993 1.00 . B B . 1653 LEU HD22 1 1
3 4173 2 2 8 LEU HD23 H -9.893 -2.223 -12.713 1.00 . B B . 1653 LEU HD23 1 1
3 4174 2 2 8 LEU HG H -7.436 -1.838 -13.126 1.00 . B B . 1653 LEU HG 1 1
3 4175 2 2 8 LEU N N -5.717 0.175 -11.766 1.00 . B B . 1653 LEU N 1 1
3 4176 2 2 8 LEU O O -7.309 0.199 -8.601 1.00 . B B . 1653 LEU O 1 1
3 4177 2 2 9 ILE C C -4.983 1.782 -7.426 1.00 . B B . 1654 ILE C 1 1
3 4178 2 2 9 ILE CA C -4.659 0.326 -7.748 1.00 . B B . 1654 ILE CA 1 1
3 4179 2 2 9 ILE CB C -3.138 0.107 -7.589 1.00 . B B . 1654 ILE CB 1 1
3 4180 2 2 9 ILE CD1 C -1.267 -1.604 -7.849 1.00 . B B . 1654 ILE CD1 1 1
3 4181 2 2 9 ILE CG1 C -2.754 -1.326 -7.959 1.00 . B B . 1654 ILE CG1 1 1
3 4182 2 2 9 ILE CG2 C -2.704 0.425 -6.162 1.00 . B B . 1654 ILE CG2 1 1
3 4183 2 2 9 ILE H H -4.453 -0.214 -9.789 1.00 . B B . 1654 ILE H 1 1
3 4184 2 2 9 ILE HA H -5.177 -0.318 -7.050 1.00 . B B . 1654 ILE HA 1 1
3 4185 2 2 9 ILE HB H -2.631 0.792 -8.254 1.00 . B B . 1654 ILE HB 1 1
3 4186 2 2 9 ILE HD11 H -0.727 -0.952 -8.519 1.00 . B B . 1654 ILE HD11 1 1
3 4187 2 2 9 ILE HD12 H -1.070 -2.633 -8.112 1.00 . B B . 1654 ILE HD12 1 1
3 4188 2 2 9 ILE HD13 H -0.941 -1.425 -6.834 1.00 . B B . 1654 ILE HD13 1 1
3 4189 2 2 9 ILE HG12 H -3.271 -2.012 -7.305 1.00 . B B . 1654 ILE HG12 1 1
3 4190 2 2 9 ILE HG13 H -3.052 -1.517 -8.981 1.00 . B B . 1654 ILE HG13 1 1
3 4191 2 2 9 ILE HG21 H -3.124 -0.307 -5.487 1.00 . B B . 1654 ILE HG21 1 1
3 4192 2 2 9 ILE HG22 H -3.056 1.408 -5.888 1.00 . B B . 1654 ILE HG22 1 1
3 4193 2 2 9 ILE HG23 H -1.625 0.398 -6.097 1.00 . B B . 1654 ILE HG23 1 1
3 4194 2 2 9 ILE N N -5.118 0.002 -9.098 1.00 . B B . 1654 ILE N 1 1
3 4195 2 2 9 ILE O O -5.477 2.103 -6.344 1.00 . B B . 1654 ILE O 1 1
3 4196 2 2 10 GLN C C -6.459 4.357 -8.215 1.00 . B B . 1655 GLN C 1 1
3 4197 2 2 10 GLN CA C -4.957 4.086 -8.257 1.00 . B B . 1655 GLN CA 1 1
3 4198 2 2 10 GLN CB C -4.332 4.846 -9.427 1.00 . B B . 1655 GLN CB 1 1
3 4199 2 2 10 GLN CD C -2.236 5.355 -10.739 1.00 . B B . 1655 GLN CD 1 1
3 4200 2 2 10 GLN CG C -2.814 4.778 -9.462 1.00 . B B . 1655 GLN CG 1 1
3 4201 2 2 10 GLN H H -4.289 2.326 -9.221 1.00 . B B . 1655 GLN H 1 1
3 4202 2 2 10 GLN HA H -4.511 4.425 -7.334 1.00 . B B . 1655 GLN HA 1 1
3 4203 2 2 10 GLN HB2 H -4.708 4.431 -10.351 1.00 . B B . 1655 GLN HB2 1 1
3 4204 2 2 10 GLN HB3 H -4.624 5.884 -9.366 1.00 . B B . 1655 GLN HB3 1 1
3 4205 2 2 10 GLN HE21 H -2.189 7.167 -9.929 1.00 . B B . 1655 GLN HE21 1 1
3 4206 2 2 10 GLN HE22 H -1.612 7.056 -11.554 1.00 . B B . 1655 GLN HE22 1 1
3 4207 2 2 10 GLN HG2 H -2.420 5.335 -8.625 1.00 . B B . 1655 GLN HG2 1 1
3 4208 2 2 10 GLN HG3 H -2.510 3.745 -9.383 1.00 . B B . 1655 GLN HG3 1 1
3 4209 2 2 10 GLN N N -4.696 2.656 -8.392 1.00 . B B . 1655 GLN N 1 1
3 4210 2 2 10 GLN NE2 N -1.987 6.658 -10.740 1.00 . B B . 1655 GLN NE2 1 1
3 4211 2 2 10 GLN O O -6.917 5.277 -7.536 1.00 . B B . 1655 GLN O 1 1
3 4212 2 2 10 GLN OE1 O -2.017 4.636 -11.714 1.00 . B B . 1655 GLN OE1 1 1
3 4213 2 2 11 GLU C C -9.292 3.278 -7.673 1.00 . B B . 1656 GLU C 1 1
3 4214 2 2 11 GLU CA C -8.669 3.669 -9.010 1.00 . B B . 1656 GLU CA 1 1
3 4215 2 2 11 GLU CB C -9.237 2.786 -10.126 1.00 . B B . 1656 GLU CB 1 1
3 4216 2 2 11 GLU CD C -10.946 4.476 -10.945 1.00 . B B . 1656 GLU CD 1 1
3 4217 2 2 11 GLU CG C -10.702 3.060 -10.453 1.00 . B B . 1656 GLU CG 1 1
3 4218 2 2 11 GLU H H -6.778 2.843 -9.483 1.00 . B B . 1656 GLU H 1 1
3 4219 2 2 11 GLU HA H -8.905 4.701 -9.220 1.00 . B B . 1656 GLU HA 1 1
3 4220 2 2 11 GLU HB2 H -8.653 2.943 -11.023 1.00 . B B . 1656 GLU HB2 1 1
3 4221 2 2 11 GLU HB3 H -9.144 1.752 -9.827 1.00 . B B . 1656 GLU HB3 1 1
3 4222 2 2 11 GLU HG2 H -11.022 2.372 -11.221 1.00 . B B . 1656 GLU HG2 1 1
3 4223 2 2 11 GLU HG3 H -11.293 2.900 -9.561 1.00 . B B . 1656 GLU HG3 1 1
3 4224 2 2 11 GLU N N -7.215 3.544 -8.955 1.00 . B B . 1656 GLU N 1 1
3 4225 2 2 11 GLU O O -10.315 3.831 -7.271 1.00 . B B . 1656 GLU O 1 1
3 4226 2 2 11 GLU OE1 O -10.890 4.696 -12.175 1.00 . B B . 1656 GLU OE1 1 1
3 4227 2 2 11 GLU OE2 O -11.193 5.366 -10.102 1.00 . B B . 1656 GLU OE2 1 1
3 4228 2 2 12 TYR C C -8.976 2.951 -4.647 1.00 . B B . 1657 TYR C 1 1
3 4229 2 2 12 TYR CA C -9.133 1.849 -5.690 1.00 . B B . 1657 TYR CA 1 1
3 4230 2 2 12 TYR CB C -8.347 0.604 -5.263 1.00 . B B . 1657 TYR CB 1 1
3 4231 2 2 12 TYR CD1 C -7.671 -0.094 -2.930 1.00 . B B . 1657 TYR CD1 1 1
3 4232 2 2 12 TYR CD2 C -9.984 -0.187 -3.500 1.00 . B B . 1657 TYR CD2 1 1
3 4233 2 2 12 TYR CE1 C -7.960 -0.563 -1.664 1.00 . B B . 1657 TYR CE1 1 1
3 4234 2 2 12 TYR CE2 C -10.281 -0.652 -2.235 1.00 . B B . 1657 TYR CE2 1 1
3 4235 2 2 12 TYR CG C -8.675 0.101 -3.871 1.00 . B B . 1657 TYR CG 1 1
3 4236 2 2 12 TYR CZ C -9.266 -0.839 -1.321 1.00 . B B . 1657 TYR CZ 1 1
3 4237 2 2 12 TYR H H -7.876 1.892 -7.391 1.00 . B B . 1657 TYR H 1 1
3 4238 2 2 12 TYR HA H -10.180 1.594 -5.779 1.00 . B B . 1657 TYR HA 1 1
3 4239 2 2 12 TYR HB2 H -8.555 -0.198 -5.956 1.00 . B B . 1657 TYR HB2 1 1
3 4240 2 2 12 TYR HB3 H -7.292 0.830 -5.292 1.00 . B B . 1657 TYR HB3 1 1
3 4241 2 2 12 TYR HD1 H -6.647 0.126 -3.199 1.00 . B B . 1657 TYR HD1 1 1
3 4242 2 2 12 TYR HD2 H -10.776 -0.036 -4.219 1.00 . B B . 1657 TYR HD2 1 1
3 4243 2 2 12 TYR HE1 H -7.166 -0.707 -0.948 1.00 . B B . 1657 TYR HE1 1 1
3 4244 2 2 12 TYR HE2 H -11.305 -0.869 -1.965 1.00 . B B . 1657 TYR HE2 1 1
3 4245 2 2 12 TYR HH H -10.151 -2.060 -0.128 1.00 . B B . 1657 TYR HH 1 1
3 4246 2 2 12 TYR N N -8.667 2.312 -6.995 1.00 . B B . 1657 TYR N 1 1
3 4247 2 2 12 TYR O O -9.845 3.142 -3.802 1.00 . B B . 1657 TYR O 1 1
3 4248 2 2 12 TYR OH O -9.555 -1.310 -0.061 1.00 . B B . 1657 TYR OH 1 1
3 4249 2 2 13 PHE C C -8.564 5.912 -3.993 1.00 . B B . 1658 PHE C 1 1
3 4250 2 2 13 PHE CA C -7.570 4.765 -3.799 1.00 . B B . 1658 PHE CA 1 1
3 4251 2 2 13 PHE CB C -6.146 5.278 -4.017 1.00 . B B . 1658 PHE CB 1 1
3 4252 2 2 13 PHE CD1 C -5.020 4.594 -1.884 1.00 . B B . 1658 PHE CD1 1 1
3 4253 2 2 13 PHE CD2 C -4.183 3.710 -3.935 1.00 . B B . 1658 PHE CD2 1 1
3 4254 2 2 13 PHE CE1 C -4.057 3.896 -1.184 1.00 . B B . 1658 PHE CE1 1 1
3 4255 2 2 13 PHE CE2 C -3.216 3.008 -3.240 1.00 . B B . 1658 PHE CE2 1 1
3 4256 2 2 13 PHE CG C -5.096 4.509 -3.264 1.00 . B B . 1658 PHE CG 1 1
3 4257 2 2 13 PHE CZ C -3.153 3.101 -1.863 1.00 . B B . 1658 PHE CZ 1 1
3 4258 2 2 13 PHE H H -7.200 3.442 -5.415 1.00 . B B . 1658 PHE H 1 1
3 4259 2 2 13 PHE HA H -7.663 4.389 -2.792 1.00 . B B . 1658 PHE HA 1 1
3 4260 2 2 13 PHE HB2 H -5.908 5.217 -5.068 1.00 . B B . 1658 PHE HB2 1 1
3 4261 2 2 13 PHE HB3 H -6.092 6.310 -3.701 1.00 . B B . 1658 PHE HB3 1 1
3 4262 2 2 13 PHE HD1 H -5.727 5.214 -1.354 1.00 . B B . 1658 PHE HD1 1 1
3 4263 2 2 13 PHE HD2 H -4.231 3.638 -5.011 1.00 . B B . 1658 PHE HD2 1 1
3 4264 2 2 13 PHE HE1 H -4.010 3.972 -0.108 1.00 . B B . 1658 PHE HE1 1 1
3 4265 2 2 13 PHE HE2 H -2.510 2.388 -3.773 1.00 . B B . 1658 PHE HE2 1 1
3 4266 2 2 13 PHE HZ H -2.397 2.553 -1.317 1.00 . B B . 1658 PHE HZ 1 1
3 4267 2 2 13 PHE N N -7.853 3.668 -4.719 1.00 . B B . 1658 PHE N 1 1
3 4268 2 2 13 PHE O O -8.991 6.548 -3.027 1.00 . B B . 1658 PHE O 1 1
3 4269 2 2 14 ARG C C -11.275 6.908 -5.124 1.00 . B B . 1659 ARG C 1 1
3 4270 2 2 14 ARG CA C -9.859 7.234 -5.596 1.00 . B B . 1659 ARG CA 1 1
3 4271 2 2 14 ARG CB C -9.867 7.467 -7.109 1.00 . B B . 1659 ARG CB 1 1
3 4272 2 2 14 ARG CD C -7.922 8.199 -8.534 1.00 . B B . 1659 ARG CD 1 1
3 4273 2 2 14 ARG CG C -9.003 8.637 -7.555 1.00 . B B . 1659 ARG CG 1 1
3 4274 2 2 14 ARG CZ C -7.757 7.057 -10.715 1.00 . B B . 1659 ARG CZ 1 1
3 4275 2 2 14 ARG H H -8.524 5.633 -5.973 1.00 . B B . 1659 ARG H 1 1
3 4276 2 2 14 ARG HA H -9.531 8.136 -5.106 1.00 . B B . 1659 ARG HA 1 1
3 4277 2 2 14 ARG HB2 H -9.507 6.575 -7.600 1.00 . B B . 1659 ARG HB2 1 1
3 4278 2 2 14 ARG HB3 H -10.884 7.654 -7.425 1.00 . B B . 1659 ARG HB3 1 1
3 4279 2 2 14 ARG HD2 H -7.405 9.075 -8.895 1.00 . B B . 1659 ARG HD2 1 1
3 4280 2 2 14 ARG HD3 H -7.225 7.557 -8.016 1.00 . B B . 1659 ARG HD3 1 1
3 4281 2 2 14 ARG HE H -9.441 7.291 -9.668 1.00 . B B . 1659 ARG HE 1 1
3 4282 2 2 14 ARG HG2 H -9.632 9.373 -8.036 1.00 . B B . 1659 ARG HG2 1 1
3 4283 2 2 14 ARG HG3 H -8.535 9.077 -6.687 1.00 . B B . 1659 ARG HG3 1 1
3 4284 2 2 14 ARG HH11 H -5.917 6.968 -11.549 1.00 . B B . 1659 ARG HH11 1 1
3 4285 2 2 14 ARG HH12 H -5.999 7.777 -10.019 1.00 . B B . 1659 ARG HH12 1 1
3 4286 2 2 14 ARG HH21 H -7.806 6.092 -12.490 1.00 . B B . 1659 ARG HH21 1 1
3 4287 2 2 14 ARG HH22 H -9.331 6.233 -11.679 1.00 . B B . 1659 ARG HH22 1 1
3 4288 2 2 14 ARG N N -8.918 6.169 -5.252 1.00 . B B . 1659 ARG N 1 1
3 4289 2 2 14 ARG NE N -8.477 7.474 -9.676 1.00 . B B . 1659 ARG NE 1 1
3 4290 2 2 14 ARG NH1 N -6.450 7.286 -10.764 1.00 . B B . 1659 ARG NH1 1 1
3 4291 2 2 14 ARG NH2 N -8.345 6.409 -11.709 1.00 . B B . 1659 ARG NH2 1 1
3 4292 2 2 14 ARG O O -11.967 7.766 -4.575 1.00 . B B . 1659 ARG O 1 1
3 4293 2 2 15 LYS C C -13.124 4.929 -3.451 1.00 . B B . 1660 LYS C 1 1
3 4294 2 2 15 LYS CA C -13.038 5.226 -4.952 1.00 . B B . 1660 LYS CA 1 1
3 4295 2 2 15 LYS CB C -13.467 3.995 -5.759 1.00 . B B . 1660 LYS CB 1 1
3 4296 2 2 15 LYS CD C -13.716 1.729 -4.673 1.00 . B B . 1660 LYS CD 1 1
3 4297 2 2 15 LYS CE C -14.676 1.101 -5.672 1.00 . B B . 1660 LYS CE 1 1
3 4298 2 2 15 LYS CG C -12.764 2.704 -5.353 1.00 . B B . 1660 LYS CG 1 1
3 4299 2 2 15 LYS H H -11.099 5.025 -5.784 1.00 . B B . 1660 LYS H 1 1
3 4300 2 2 15 LYS HA H -13.716 6.035 -5.172 1.00 . B B . 1660 LYS HA 1 1
3 4301 2 2 15 LYS HB2 H -14.530 3.853 -5.631 1.00 . B B . 1660 LYS HB2 1 1
3 4302 2 2 15 LYS HB3 H -13.263 4.177 -6.806 1.00 . B B . 1660 LYS HB3 1 1
3 4303 2 2 15 LYS HD2 H -13.140 0.945 -4.204 1.00 . B B . 1660 LYS HD2 1 1
3 4304 2 2 15 LYS HD3 H -14.285 2.257 -3.924 1.00 . B B . 1660 LYS HD3 1 1
3 4305 2 2 15 LYS HE2 H -15.176 1.884 -6.218 1.00 . B B . 1660 LYS HE2 1 1
3 4306 2 2 15 LYS HE3 H -14.111 0.488 -6.357 1.00 . B B . 1660 LYS HE3 1 1
3 4307 2 2 15 LYS HG2 H -12.354 2.234 -6.235 1.00 . B B . 1660 LYS HG2 1 1
3 4308 2 2 15 LYS HG3 H -11.963 2.945 -4.669 1.00 . B B . 1660 LYS HG3 1 1
3 4309 2 2 15 LYS HZ1 H -16.332 0.847 -4.428 1.00 . B B . 1660 LYS HZ1 1 1
3 4310 2 2 15 LYS HZ2 H -15.235 -0.438 -4.382 1.00 . B B . 1660 LYS HZ2 1 1
3 4311 2 2 15 LYS HZ3 H -16.263 -0.253 -5.713 1.00 . B B . 1660 LYS HZ3 1 1
3 4312 2 2 15 LYS N N -11.699 5.663 -5.343 1.00 . B B . 1660 LYS N 1 1
3 4313 2 2 15 LYS NZ N -15.698 0.255 -5.002 1.00 . B B . 1660 LYS NZ 1 1
3 4314 2 2 15 LYS O O -14.216 4.761 -2.918 1.00 . B B . 1660 LYS O 1 1
3 4315 2 2 16 PHE C C -12.214 5.880 -0.586 1.00 . B B . 1661 PHE C 1 1
3 4316 2 2 16 PHE CA C -11.935 4.592 -1.345 1.00 . B B . 1661 PHE CA 1 1
3 4317 2 2 16 PHE CB C -10.573 4.033 -0.929 1.00 . B B . 1661 PHE CB 1 1
3 4318 2 2 16 PHE CD1 C -10.909 2.630 1.125 1.00 . B B . 1661 PHE CD1 1 1
3 4319 2 2 16 PHE CD2 C -9.821 4.740 1.366 1.00 . B B . 1661 PHE CD2 1 1
3 4320 2 2 16 PHE CE1 C -10.776 2.405 2.484 1.00 . B B . 1661 PHE CE1 1 1
3 4321 2 2 16 PHE CE2 C -9.687 4.520 2.724 1.00 . B B . 1661 PHE CE2 1 1
3 4322 2 2 16 PHE CG C -10.434 3.797 0.552 1.00 . B B . 1661 PHE CG 1 1
3 4323 2 2 16 PHE CZ C -10.165 3.350 3.284 1.00 . B B . 1661 PHE CZ 1 1
3 4324 2 2 16 PHE H H -11.129 4.957 -3.272 1.00 . B B . 1661 PHE H 1 1
3 4325 2 2 16 PHE HA H -12.704 3.869 -1.112 1.00 . B B . 1661 PHE HA 1 1
3 4326 2 2 16 PHE HB2 H -10.410 3.091 -1.430 1.00 . B B . 1661 PHE HB2 1 1
3 4327 2 2 16 PHE HB3 H -9.803 4.730 -1.228 1.00 . B B . 1661 PHE HB3 1 1
3 4328 2 2 16 PHE HD1 H -11.390 1.890 0.503 1.00 . B B . 1661 PHE HD1 1 1
3 4329 2 2 16 PHE HD2 H -9.448 5.655 0.930 1.00 . B B . 1661 PHE HD2 1 1
3 4330 2 2 16 PHE HE1 H -11.152 1.490 2.918 1.00 . B B . 1661 PHE HE1 1 1
3 4331 2 2 16 PHE HE2 H -9.207 5.262 3.348 1.00 . B B . 1661 PHE HE2 1 1
3 4332 2 2 16 PHE HZ H -10.059 3.175 4.345 1.00 . B B . 1661 PHE HZ 1 1
3 4333 2 2 16 PHE N N -11.971 4.847 -2.785 1.00 . B B . 1661 PHE N 1 1
3 4334 2 2 16 PHE O O -12.981 5.893 0.378 1.00 . B B . 1661 PHE O 1 1
3 4335 2 2 17 LYS C C -13.183 8.761 -0.626 1.00 . B B . 1662 LYS C 1 1
3 4336 2 2 17 LYS CA C -11.756 8.261 -0.415 1.00 . B B . 1662 LYS CA 1 1
3 4337 2 2 17 LYS CB C -10.731 9.257 -0.971 1.00 . B B . 1662 LYS CB 1 1
3 4338 2 2 17 LYS CD C -8.300 9.954 -1.089 1.00 . B B . 1662 LYS CD 1 1
3 4339 2 2 17 LYS CE C -6.921 9.717 -0.492 1.00 . B B . 1662 LYS CE 1 1
3 4340 2 2 17 LYS CG C -9.302 8.941 -0.553 1.00 . B B . 1662 LYS CG 1 1
3 4341 2 2 17 LYS H H -10.963 6.875 -1.792 1.00 . B B . 1662 LYS H 1 1
3 4342 2 2 17 LYS HA H -11.587 8.146 0.646 1.00 . B B . 1662 LYS HA 1 1
3 4343 2 2 17 LYS HB2 H -10.782 9.245 -2.050 1.00 . B B . 1662 LYS HB2 1 1
3 4344 2 2 17 LYS HB3 H -10.977 10.247 -0.618 1.00 . B B . 1662 LYS HB3 1 1
3 4345 2 2 17 LYS HD2 H -8.243 9.857 -2.163 1.00 . B B . 1662 LYS HD2 1 1
3 4346 2 2 17 LYS HD3 H -8.633 10.948 -0.829 1.00 . B B . 1662 LYS HD3 1 1
3 4347 2 2 17 LYS HE2 H -6.626 8.698 -0.693 1.00 . B B . 1662 LYS HE2 1 1
3 4348 2 2 17 LYS HE3 H -6.220 10.391 -0.963 1.00 . B B . 1662 LYS HE3 1 1
3 4349 2 2 17 LYS HG2 H -9.249 8.939 0.526 1.00 . B B . 1662 LYS HG2 1 1
3 4350 2 2 17 LYS HG3 H -9.040 7.961 -0.925 1.00 . B B . 1662 LYS HG3 1 1
3 4351 2 2 17 LYS HZ1 H -7.498 9.246 1.462 1.00 . B B . 1662 LYS HZ1 1 1
3 4352 2 2 17 LYS HZ2 H -7.247 10.897 1.203 1.00 . B B . 1662 LYS HZ2 1 1
3 4353 2 2 17 LYS HZ3 H -5.924 9.854 1.342 1.00 . B B . 1662 LYS HZ3 1 1
3 4354 2 2 17 LYS N N -11.575 6.962 -1.029 1.00 . B B . 1662 LYS N 1 1
3 4355 2 2 17 LYS NZ N -6.895 9.944 0.982 1.00 . B B . 1662 LYS NZ 1 1
3 4356 2 2 17 LYS O O -13.821 9.226 0.317 1.00 . B B . 1662 LYS O 1 1
3 4357 2 2 18 LYS C C -16.103 8.206 -1.472 1.00 . B B . 1663 LYS C 1 1
3 4358 2 2 18 LYS CA C -15.053 9.058 -2.185 1.00 . B B . 1663 LYS CA 1 1
3 4359 2 2 18 LYS CB C -15.280 8.993 -3.693 1.00 . B B . 1663 LYS CB 1 1
3 4360 2 2 18 LYS CD C -14.622 9.791 -5.973 1.00 . B B . 1663 LYS CD 1 1
3 4361 2 2 18 LYS CE C -13.740 10.739 -6.768 1.00 . B B . 1663 LYS CE 1 1
3 4362 2 2 18 LYS CG C -14.446 9.987 -4.478 1.00 . B B . 1663 LYS CG 1 1
3 4363 2 2 18 LYS H H -13.139 8.220 -2.555 1.00 . B B . 1663 LYS H 1 1
3 4364 2 2 18 LYS HA H -15.159 10.082 -1.860 1.00 . B B . 1663 LYS HA 1 1
3 4365 2 2 18 LYS HB2 H -15.041 8.000 -4.041 1.00 . B B . 1663 LYS HB2 1 1
3 4366 2 2 18 LYS HB3 H -16.322 9.193 -3.896 1.00 . B B . 1663 LYS HB3 1 1
3 4367 2 2 18 LYS HD2 H -14.364 8.774 -6.225 1.00 . B B . 1663 LYS HD2 1 1
3 4368 2 2 18 LYS HD3 H -15.656 9.976 -6.228 1.00 . B B . 1663 LYS HD3 1 1
3 4369 2 2 18 LYS HE2 H -13.919 10.580 -7.821 1.00 . B B . 1663 LYS HE2 1 1
3 4370 2 2 18 LYS HE3 H -14.001 11.754 -6.509 1.00 . B B . 1663 LYS HE3 1 1
3 4371 2 2 18 LYS HG2 H -14.759 10.989 -4.218 1.00 . B B . 1663 LYS HG2 1 1
3 4372 2 2 18 LYS HG3 H -13.405 9.855 -4.223 1.00 . B B . 1663 LYS HG3 1 1
3 4373 2 2 18 LYS HZ1 H -11.718 11.147 -7.091 1.00 . B B . 1663 LYS HZ1 1 1
3 4374 2 2 18 LYS HZ2 H -12.034 9.537 -6.682 1.00 . B B . 1663 LYS HZ2 1 1
3 4375 2 2 18 LYS HZ3 H -12.086 10.736 -5.491 1.00 . B B . 1663 LYS HZ3 1 1
3 4376 2 2 18 LYS N N -13.693 8.623 -1.853 1.00 . B B . 1663 LYS N 1 1
3 4377 2 2 18 LYS NZ N -12.293 10.524 -6.488 1.00 . B B . 1663 LYS NZ 1 1
3 4378 2 2 18 LYS O O -17.201 8.680 -1.179 1.00 . B B . 1663 LYS O 1 1
3 4379 2 2 19 ARG C C -16.773 6.406 0.960 1.00 . B B . 1664 ARG C 1 1
3 4380 2 2 19 ARG CA C -16.663 6.026 -0.513 1.00 . B B . 1664 ARG CA 1 1
3 4381 2 2 19 ARG CB C -16.163 4.583 -0.647 1.00 . B B . 1664 ARG CB 1 1
3 4382 2 2 19 ARG CD C -17.112 3.023 1.097 1.00 . B B . 1664 ARG CD 1 1
3 4383 2 2 19 ARG CG C -17.218 3.526 -0.340 1.00 . B B . 1664 ARG CG 1 1
3 4384 2 2 19 ARG CZ C -15.184 2.298 2.470 1.00 . B B . 1664 ARG CZ 1 1
3 4385 2 2 19 ARG H H -14.879 6.623 -1.487 1.00 . B B . 1664 ARG H 1 1
3 4386 2 2 19 ARG HA H -17.639 6.109 -0.971 1.00 . B B . 1664 ARG HA 1 1
3 4387 2 2 19 ARG HB2 H -15.812 4.429 -1.657 1.00 . B B . 1664 ARG HB2 1 1
3 4388 2 2 19 ARG HB3 H -15.336 4.440 0.034 1.00 . B B . 1664 ARG HB3 1 1
3 4389 2 2 19 ARG HD2 H -17.134 3.872 1.763 1.00 . B B . 1664 ARG HD2 1 1
3 4390 2 2 19 ARG HD3 H -17.959 2.383 1.304 1.00 . B B . 1664 ARG HD3 1 1
3 4391 2 2 19 ARG HE H -15.549 1.709 0.594 1.00 . B B . 1664 ARG HE 1 1
3 4392 2 2 19 ARG HG2 H -18.196 3.955 -0.490 1.00 . B B . 1664 ARG HG2 1 1
3 4393 2 2 19 ARG HG3 H -17.085 2.691 -1.015 1.00 . B B . 1664 ARG HG3 1 1
3 4394 2 2 19 ARG HH11 H -15.065 3.054 4.342 1.00 . B B . 1664 ARG HH11 1 1
3 4395 2 2 19 ARG HH12 H -16.429 3.582 3.412 1.00 . B B . 1664 ARG HH12 1 1
3 4396 2 2 19 ARG HH21 H -13.743 1.036 1.826 1.00 . B B . 1664 ARG HH21 1 1
3 4397 2 2 19 ARG HH22 H -13.551 1.617 3.448 1.00 . B B . 1664 ARG HH22 1 1
3 4398 2 2 19 ARG N N -15.760 6.943 -1.206 1.00 . B B . 1664 ARG N 1 1
3 4399 2 2 19 ARG NE N -15.877 2.268 1.329 1.00 . B B . 1664 ARG NE 1 1
3 4400 2 2 19 ARG NH1 N -15.595 3.040 3.491 1.00 . B B . 1664 ARG NH1 1 1
3 4401 2 2 19 ARG NH2 N -14.068 1.592 2.589 1.00 . B B . 1664 ARG NH2 1 1
3 4402 2 2 19 ARG O O -17.775 6.119 1.614 1.00 . B B . 1664 ARG O 1 1
3 4403 2 2 20 LYS C C -16.573 8.725 3.054 1.00 . B B . 1665 LYS C 1 1
3 4404 2 2 20 LYS CA C -15.689 7.493 2.860 1.00 . B B . 1665 LYS CA 1 1
3 4405 2 2 20 LYS CB C -14.247 7.808 3.278 1.00 . B B . 1665 LYS CB 1 1
3 4406 2 2 20 LYS CD C -14.532 6.927 5.610 1.00 . B B . 1665 LYS CD 1 1
3 4407 2 2 20 LYS CE C -14.383 7.227 7.089 1.00 . B B . 1665 LYS CE 1 1
3 4408 2 2 20 LYS CG C -14.090 8.105 4.761 1.00 . B B . 1665 LYS CG 1 1
3 4409 2 2 20 LYS H H -14.951 7.225 0.898 1.00 . B B . 1665 LYS H 1 1
3 4410 2 2 20 LYS HA H -16.069 6.690 3.475 1.00 . B B . 1665 LYS HA 1 1
3 4411 2 2 20 LYS HB2 H -13.621 6.962 3.036 1.00 . B B . 1665 LYS HB2 1 1
3 4412 2 2 20 LYS HB3 H -13.906 8.668 2.722 1.00 . B B . 1665 LYS HB3 1 1
3 4413 2 2 20 LYS HD2 H -15.568 6.713 5.399 1.00 . B B . 1665 LYS HD2 1 1
3 4414 2 2 20 LYS HD3 H -13.925 6.069 5.361 1.00 . B B . 1665 LYS HD3 1 1
3 4415 2 2 20 LYS HE2 H -13.334 7.347 7.315 1.00 . B B . 1665 LYS HE2 1 1
3 4416 2 2 20 LYS HE3 H -14.906 8.145 7.311 1.00 . B B . 1665 LYS HE3 1 1
3 4417 2 2 20 LYS HG2 H -13.052 8.320 4.970 1.00 . B B . 1665 LYS HG2 1 1
3 4418 2 2 20 LYS HG3 H -14.694 8.966 5.011 1.00 . B B . 1665 LYS HG3 1 1
3 4419 2 2 20 LYS HZ1 H -14.464 5.239 7.714 1.00 . B B . 1665 LYS HZ1 1 1
3 4420 2 2 20 LYS HZ2 H -15.957 6.035 7.765 1.00 . B B . 1665 LYS HZ2 1 1
3 4421 2 2 20 LYS HZ3 H -14.786 6.361 8.939 1.00 . B B . 1665 LYS HZ3 1 1
3 4422 2 2 20 LYS N N -15.725 7.049 1.472 1.00 . B B . 1665 LYS N 1 1
3 4423 2 2 20 LYS NZ N -14.936 6.139 7.935 1.00 . B B . 1665 LYS NZ 1 1
3 4424 2 2 20 LYS O O -17.101 8.960 4.142 1.00 . B B . 1665 LYS O 1 1
3 4425 2 2 21 GLU C C -19.030 10.330 2.031 1.00 . B B . 1666 GLU C 1 1
3 4426 2 2 21 GLU CA C -17.553 10.705 2.032 1.00 . B B . 1666 GLU CA 1 1
3 4427 2 2 21 GLU CB C -17.236 11.612 0.840 1.00 . B B . 1666 GLU CB 1 1
3 4428 2 2 21 GLU CD C -15.460 12.897 -0.437 1.00 . B B . 1666 GLU CD 1 1
3 4429 2 2 21 GLU CG C -15.752 11.911 0.675 1.00 . B B . 1666 GLU CG 1 1
3 4430 2 2 21 GLU H H -16.280 9.269 1.148 1.00 . B B . 1666 GLU H 1 1
3 4431 2 2 21 GLU HA H -17.325 11.231 2.947 1.00 . B B . 1666 GLU HA 1 1
3 4432 2 2 21 GLU HB2 H -17.588 11.137 -0.063 1.00 . B B . 1666 GLU HB2 1 1
3 4433 2 2 21 GLU HB3 H -17.756 12.550 0.969 1.00 . B B . 1666 GLU HB3 1 1
3 4434 2 2 21 GLU HG2 H -15.375 12.318 1.601 1.00 . B B . 1666 GLU HG2 1 1
3 4435 2 2 21 GLU HG3 H -15.238 10.985 0.458 1.00 . B B . 1666 GLU HG3 1 1
3 4436 2 2 21 GLU N N -16.730 9.507 1.986 1.00 . B B . 1666 GLU N 1 1
3 4437 2 2 21 GLU O O -19.887 11.107 2.458 1.00 . B B . 1666 GLU O 1 1
3 4438 2 2 21 GLU OE1 O -15.078 14.046 -0.126 1.00 . B B . 1666 GLU OE1 1 1
3 4439 2 2 21 GLU OE2 O -15.594 12.535 -1.626 1.00 . B B . 1666 GLU OE2 1 1
3 4440 2 2 22 GLN C C -21.055 7.910 2.766 1.00 . B B . 1667 GLN C 1 1
3 4441 2 2 22 GLN CA C -20.689 8.645 1.477 1.00 . B B . 1667 GLN CA 1 1
3 4442 2 2 22 GLN CB C -20.879 7.729 0.267 1.00 . B B . 1667 GLN CB 1 1
3 4443 2 2 22 GLN CD C -21.979 9.535 -1.087 1.00 . B B . 1667 GLN CD 1 1
3 4444 2 2 22 GLN CG C -20.906 8.470 -1.057 1.00 . B B . 1667 GLN CG 1 1
3 4445 2 2 22 GLN H H -18.598 8.566 1.200 1.00 . B B . 1667 GLN H 1 1
3 4446 2 2 22 GLN HA H -21.339 9.501 1.373 1.00 . B B . 1667 GLN HA 1 1
3 4447 2 2 22 GLN HB2 H -20.068 7.016 0.238 1.00 . B B . 1667 GLN HB2 1 1
3 4448 2 2 22 GLN HB3 H -21.813 7.196 0.375 1.00 . B B . 1667 GLN HB3 1 1
3 4449 2 2 22 GLN HE21 H -23.354 8.182 -1.554 1.00 . B B . 1667 GLN HE21 1 1
3 4450 2 2 22 GLN HE22 H -23.920 9.807 -1.399 1.00 . B B . 1667 GLN HE22 1 1
3 4451 2 2 22 GLN HG2 H -19.945 8.939 -1.215 1.00 . B B . 1667 GLN HG2 1 1
3 4452 2 2 22 GLN HG3 H -21.097 7.762 -1.850 1.00 . B B . 1667 GLN HG3 1 1
3 4453 2 2 22 GLN N N -19.322 9.133 1.534 1.00 . B B . 1667 GLN N 1 1
3 4454 2 2 22 GLN NE2 N -23.207 9.134 -1.375 1.00 . B B . 1667 GLN NE2 1 1
3 4455 2 2 22 GLN O O -22.102 8.163 3.362 1.00 . B B . 1667 GLN O 1 1
3 4456 2 2 22 GLN OE1 O -21.715 10.706 -0.821 1.00 . B B . 1667 GLN OE1 1 1
3 4457 2 2 23 GLY C C -20.424 4.775 4.155 1.00 . B B . 1668 GLY C 1 1
3 4458 2 2 23 GLY CA C -20.442 6.259 4.407 1.00 . B B . 1668 GLY CA 1 1
3 4459 2 2 23 GLY H H -19.383 6.825 2.668 1.00 . B B . 1668 GLY H 1 1
3 4460 2 2 23 GLY HA2 H -19.678 6.505 5.130 1.00 . B B . 1668 GLY HA2 1 1
3 4461 2 2 23 GLY HA3 H -21.407 6.539 4.801 1.00 . B B . 1668 GLY HA3 1 1
3 4462 2 2 23 GLY N N -20.195 6.999 3.189 1.00 . B B . 1668 GLY N 1 1
3 4463 2 2 23 GLY O O -21.120 4.032 4.871 1.00 . B B . 1668 GLY O 1 1
3 4464 2 2 23 GLY OXT O -19.723 4.347 3.220 1.00 . B B . 1668 GLY OXT 1 1
4 4465 1 1 1 ASP C C -16.532 -7.060 -7.101 1.00 . A A . 822 ASP C 1 1
4 4466 1 1 1 ASP CA C -16.149 -8.429 -6.522 1.00 . A A . 822 ASP CA 1 1
4 4467 1 1 1 ASP CB C -17.235 -8.947 -5.569 1.00 . A A . 822 ASP CB 1 1
4 4468 1 1 1 ASP CG C -18.551 -9.206 -6.278 1.00 . A A . 822 ASP CG 1 1
4 4469 1 1 1 ASP H1 H -14.640 -9.273 -5.353 1.00 . A A . 822 ASP H1 1 1
4 4470 1 1 1 ASP H2 H -14.852 -7.604 -5.092 1.00 . A A . 822 ASP H2 1 1
4 4471 1 1 1 ASP H3 H -14.085 -8.159 -6.505 1.00 . A A . 822 ASP H3 1 1
4 4472 1 1 1 ASP HA H -16.047 -9.124 -7.340 1.00 . A A . 822 ASP HA 1 1
4 4473 1 1 1 ASP HB2 H -16.899 -9.876 -5.129 1.00 . A A . 822 ASP HB2 1 1
4 4474 1 1 1 ASP HB3 H -17.397 -8.225 -4.782 1.00 . A A . 822 ASP HB3 1 1
4 4475 1 1 1 ASP N N -14.844 -8.361 -5.820 1.00 . A A . 822 ASP N 1 1
4 4476 1 1 1 ASP O O -16.175 -6.733 -8.236 1.00 . A A . 822 ASP O 1 1
4 4477 1 1 1 ASP OD1 O -18.804 -10.365 -6.675 1.00 . A A . 822 ASP OD1 1 1
4 4478 1 1 1 ASP OD2 O -19.339 -8.253 -6.449 1.00 . A A . 822 ASP OD2 1 1
4 4479 1 1 2 THR C C -16.620 -3.898 -6.347 1.00 . A A . 823 THR C 1 1
4 4480 1 1 2 THR CA C -17.661 -4.927 -6.764 1.00 . A A . 823 THR CA 1 1
4 4481 1 1 2 THR CB C -19.034 -4.542 -6.175 1.00 . A A . 823 THR CB 1 1
4 4482 1 1 2 THR CG2 C -19.912 -3.905 -7.245 1.00 . A A . 823 THR CG2 1 1
4 4483 1 1 2 THR H H -17.513 -6.566 -5.426 1.00 . A A . 823 THR H 1 1
4 4484 1 1 2 THR HA H -17.730 -4.929 -7.839 1.00 . A A . 823 THR HA 1 1
4 4485 1 1 2 THR HB H -18.880 -3.824 -5.382 1.00 . A A . 823 THR HB 1 1
4 4486 1 1 2 THR HG1 H -19.455 -6.493 -6.143 1.00 . A A . 823 THR HG1 1 1
4 4487 1 1 2 THR HG21 H -20.198 -4.656 -7.969 1.00 . A A . 823 THR HG21 1 1
4 4488 1 1 2 THR HG22 H -19.362 -3.116 -7.738 1.00 . A A . 823 THR HG22 1 1
4 4489 1 1 2 THR HG23 H -20.795 -3.491 -6.785 1.00 . A A . 823 THR HG23 1 1
4 4490 1 1 2 THR N N -17.250 -6.258 -6.323 1.00 . A A . 823 THR N 1 1
4 4491 1 1 2 THR O O -16.673 -2.730 -6.743 1.00 . A A . 823 THR O 1 1
4 4492 1 1 2 THR OG1 O -19.690 -5.704 -5.628 1.00 . A A . 823 THR OG1 1 1
4 4493 1 1 3 ASP C C -13.464 -3.402 -6.094 1.00 . A A . 824 ASP C 1 1
4 4494 1 1 3 ASP CA C -14.594 -3.505 -5.074 1.00 . A A . 824 ASP CA 1 1
4 4495 1 1 3 ASP CB C -14.054 -4.069 -3.764 1.00 . A A . 824 ASP CB 1 1
4 4496 1 1 3 ASP CG C -13.350 -5.411 -3.944 1.00 . A A . 824 ASP CG 1 1
4 4497 1 1 3 ASP H H -15.681 -5.298 -5.289 1.00 . A A . 824 ASP H 1 1
4 4498 1 1 3 ASP HA H -15.003 -2.520 -4.894 1.00 . A A . 824 ASP HA 1 1
4 4499 1 1 3 ASP HB2 H -13.350 -3.361 -3.348 1.00 . A A . 824 ASP HB2 1 1
4 4500 1 1 3 ASP HB3 H -14.873 -4.201 -3.075 1.00 . A A . 824 ASP HB3 1 1
4 4501 1 1 3 ASP N N -15.668 -4.356 -5.556 1.00 . A A . 824 ASP N 1 1
4 4502 1 1 3 ASP O O -13.601 -3.832 -7.239 1.00 . A A . 824 ASP O 1 1
4 4503 1 1 3 ASP OD1 O -14.032 -6.413 -4.247 1.00 . A A . 824 ASP OD1 1 1
4 4504 1 1 3 ASP OD2 O -12.102 -5.461 -3.779 1.00 . A A . 824 ASP OD2 1 1
4 4505 1 1 4 THR C C -9.929 -3.146 -5.795 1.00 . A A . 825 THR C 1 1
4 4506 1 1 4 THR CA C -11.187 -2.728 -6.535 1.00 . A A . 825 THR CA 1 1
4 4507 1 1 4 THR CB C -11.045 -1.269 -7.032 1.00 . A A . 825 THR CB 1 1
4 4508 1 1 4 THR CG2 C -10.311 -1.207 -8.373 1.00 . A A . 825 THR CG2 1 1
4 4509 1 1 4 THR H H -12.262 -2.579 -4.728 1.00 . A A . 825 THR H 1 1
4 4510 1 1 4 THR HA H -11.344 -3.376 -7.394 1.00 . A A . 825 THR HA 1 1
4 4511 1 1 4 THR HB H -10.479 -0.725 -6.298 1.00 . A A . 825 THR HB 1 1
4 4512 1 1 4 THR HG1 H -12.243 0.301 -7.162 1.00 . A A . 825 THR HG1 1 1
4 4513 1 1 4 THR HG21 H -10.658 -2.007 -9.016 1.00 . A A . 825 THR HG21 1 1
4 4514 1 1 4 THR HG22 H -9.248 -1.322 -8.202 1.00 . A A . 825 THR HG22 1 1
4 4515 1 1 4 THR HG23 H -10.498 -0.258 -8.845 1.00 . A A . 825 THR HG23 1 1
4 4516 1 1 4 THR N N -12.334 -2.874 -5.662 1.00 . A A . 825 THR N 1 1
4 4517 1 1 4 THR O O -8.809 -2.990 -6.271 1.00 . A A . 825 THR O 1 1
4 4518 1 1 4 THR OG1 O -12.341 -0.658 -7.166 1.00 . A A . 825 THR OG1 1 1
4 4519 1 1 5 ALA C C -8.566 -5.563 -4.247 1.00 . A A . 826 ALA C 1 1
4 4520 1 1 5 ALA CA C -9.006 -4.193 -3.781 1.00 . A A . 826 ALA CA 1 1
4 4521 1 1 5 ALA CB C -9.380 -4.221 -2.308 1.00 . A A . 826 ALA CB 1 1
4 4522 1 1 5 ALA H H -11.037 -3.887 -4.295 1.00 . A A . 826 ALA H 1 1
4 4523 1 1 5 ALA HA H -8.180 -3.508 -3.895 1.00 . A A . 826 ALA HA 1 1
4 4524 1 1 5 ALA HB1 H -10.386 -4.589 -2.200 1.00 . A A . 826 ALA HB1 1 1
4 4525 1 1 5 ALA HB2 H -9.316 -3.221 -1.907 1.00 . A A . 826 ALA HB2 1 1
4 4526 1 1 5 ALA HB3 H -8.699 -4.867 -1.774 1.00 . A A . 826 ALA HB3 1 1
4 4527 1 1 5 ALA N N -10.120 -3.732 -4.601 1.00 . A A . 826 ALA N 1 1
4 4528 1 1 5 ALA O O -7.374 -5.809 -4.428 1.00 . A A . 826 ALA O 1 1
4 4529 1 1 6 ASP C C -8.495 -7.707 -6.246 1.00 . A A . 827 ASP C 1 1
4 4530 1 1 6 ASP CA C -9.261 -7.801 -4.944 1.00 . A A . 827 ASP CA 1 1
4 4531 1 1 6 ASP CB C -10.560 -8.589 -5.156 1.00 . A A . 827 ASP CB 1 1
4 4532 1 1 6 ASP CG C -10.406 -9.729 -6.151 1.00 . A A . 827 ASP CG 1 1
4 4533 1 1 6 ASP H H -10.476 -6.199 -4.216 1.00 . A A . 827 ASP H 1 1
4 4534 1 1 6 ASP HA H -8.645 -8.303 -4.190 1.00 . A A . 827 ASP HA 1 1
4 4535 1 1 6 ASP HB2 H -10.876 -9.006 -4.214 1.00 . A A . 827 ASP HB2 1 1
4 4536 1 1 6 ASP HB3 H -11.320 -7.916 -5.516 1.00 . A A . 827 ASP HB3 1 1
4 4537 1 1 6 ASP N N -9.544 -6.445 -4.452 1.00 . A A . 827 ASP N 1 1
4 4538 1 1 6 ASP O O -7.532 -8.441 -6.488 1.00 . A A . 827 ASP O 1 1
4 4539 1 1 6 ASP OD1 O -10.834 -9.570 -7.316 1.00 . A A . 827 ASP OD1 1 1
4 4540 1 1 6 ASP OD2 O -9.863 -10.789 -5.771 1.00 . A A . 827 ASP OD2 1 1
4 4541 1 1 7 GLN C C -6.869 -6.030 -8.176 1.00 . A A . 828 GLN C 1 1
4 4542 1 1 7 GLN CA C -8.304 -6.515 -8.355 1.00 . A A . 828 GLN CA 1 1
4 4543 1 1 7 GLN CB C -9.125 -5.512 -9.165 1.00 . A A . 828 GLN CB 1 1
4 4544 1 1 7 GLN CD C -10.133 -7.372 -10.552 1.00 . A A . 828 GLN CD 1 1
4 4545 1 1 7 GLN CG C -10.394 -6.120 -9.746 1.00 . A A . 828 GLN CG 1 1
4 4546 1 1 7 GLN H H -9.713 -6.229 -6.813 1.00 . A A . 828 GLN H 1 1
4 4547 1 1 7 GLN HA H -8.283 -7.452 -8.886 1.00 . A A . 828 GLN HA 1 1
4 4548 1 1 7 GLN HB2 H -9.412 -4.687 -8.522 1.00 . A A . 828 GLN HB2 1 1
4 4549 1 1 7 GLN HB3 H -8.523 -5.135 -9.978 1.00 . A A . 828 GLN HB3 1 1
4 4550 1 1 7 GLN HE21 H -10.465 -8.499 -8.942 1.00 . A A . 828 GLN HE21 1 1
4 4551 1 1 7 GLN HE22 H -10.091 -9.355 -10.402 1.00 . A A . 828 GLN HE22 1 1
4 4552 1 1 7 GLN HG2 H -11.054 -6.377 -8.936 1.00 . A A . 828 GLN HG2 1 1
4 4553 1 1 7 GLN HG3 H -10.872 -5.392 -10.379 1.00 . A A . 828 GLN HG3 1 1
4 4554 1 1 7 GLN N N -8.931 -6.761 -7.072 1.00 . A A . 828 GLN N 1 1
4 4555 1 1 7 GLN NE2 N -10.234 -8.523 -9.902 1.00 . A A . 828 GLN NE2 1 1
4 4556 1 1 7 GLN O O -5.964 -6.491 -8.874 1.00 . A A . 828 GLN O 1 1
4 4557 1 1 7 GLN OE1 O -9.854 -7.307 -11.746 1.00 . A A . 828 GLN OE1 1 1
4 4558 1 1 8 VAL C C -4.438 -5.701 -6.465 1.00 . A A . 829 VAL C 1 1
4 4559 1 1 8 VAL CA C -5.332 -4.573 -6.956 1.00 . A A . 829 VAL CA 1 1
4 4560 1 1 8 VAL CB C -5.375 -3.452 -5.889 1.00 . A A . 829 VAL CB 1 1
4 4561 1 1 8 VAL CG1 C -4.000 -3.219 -5.280 1.00 . A A . 829 VAL CG1 1 1
4 4562 1 1 8 VAL CG2 C -5.912 -2.161 -6.483 1.00 . A A . 829 VAL CG2 1 1
4 4563 1 1 8 VAL H H -7.431 -4.755 -6.735 1.00 . A A . 829 VAL H 1 1
4 4564 1 1 8 VAL HA H -4.914 -4.166 -7.868 1.00 . A A . 829 VAL HA 1 1
4 4565 1 1 8 VAL HB H -6.042 -3.762 -5.098 1.00 . A A . 829 VAL HB 1 1
4 4566 1 1 8 VAL HG11 H -4.053 -2.408 -4.569 1.00 . A A . 829 VAL HG11 1 1
4 4567 1 1 8 VAL HG12 H -3.295 -2.968 -6.060 1.00 . A A . 829 VAL HG12 1 1
4 4568 1 1 8 VAL HG13 H -3.672 -4.115 -4.780 1.00 . A A . 829 VAL HG13 1 1
4 4569 1 1 8 VAL HG21 H -5.751 -1.352 -5.785 1.00 . A A . 829 VAL HG21 1 1
4 4570 1 1 8 VAL HG22 H -6.970 -2.268 -6.676 1.00 . A A . 829 VAL HG22 1 1
4 4571 1 1 8 VAL HG23 H -5.401 -1.947 -7.410 1.00 . A A . 829 VAL HG23 1 1
4 4572 1 1 8 VAL N N -6.665 -5.098 -7.243 1.00 . A A . 829 VAL N 1 1
4 4573 1 1 8 VAL O O -3.279 -5.796 -6.844 1.00 . A A . 829 VAL O 1 1
4 4574 1 1 9 MET C C -3.785 -8.632 -6.181 1.00 . A A . 830 MET C 1 1
4 4575 1 1 9 MET CA C -4.260 -7.690 -5.086 1.00 . A A . 830 MET CA 1 1
4 4576 1 1 9 MET CB C -5.124 -8.442 -4.080 1.00 . A A . 830 MET CB 1 1
4 4577 1 1 9 MET CE C -4.049 -9.987 -1.265 1.00 . A A . 830 MET CE 1 1
4 4578 1 1 9 MET CG C -5.064 -7.851 -2.682 1.00 . A A . 830 MET CG 1 1
4 4579 1 1 9 MET H H -5.947 -6.435 -5.376 1.00 . A A . 830 MET H 1 1
4 4580 1 1 9 MET HA H -3.392 -7.296 -4.579 1.00 . A A . 830 MET HA 1 1
4 4581 1 1 9 MET HB2 H -6.152 -8.419 -4.413 1.00 . A A . 830 MET HB2 1 1
4 4582 1 1 9 MET HB3 H -4.795 -9.467 -4.035 1.00 . A A . 830 MET HB3 1 1
4 4583 1 1 9 MET HE1 H -4.217 -10.601 -2.138 1.00 . A A . 830 MET HE1 1 1
4 4584 1 1 9 MET HE2 H -4.954 -9.942 -0.675 1.00 . A A . 830 MET HE2 1 1
4 4585 1 1 9 MET HE3 H -3.253 -10.413 -0.672 1.00 . A A . 830 MET HE3 1 1
4 4586 1 1 9 MET HG2 H -5.075 -6.777 -2.759 1.00 . A A . 830 MET HG2 1 1
4 4587 1 1 9 MET HG3 H -5.930 -8.178 -2.130 1.00 . A A . 830 MET HG3 1 1
4 4588 1 1 9 MET N N -5.002 -6.565 -5.636 1.00 . A A . 830 MET N 1 1
4 4589 1 1 9 MET O O -2.624 -9.052 -6.183 1.00 . A A . 830 MET O 1 1
4 4590 1 1 9 MET SD S -3.586 -8.341 -1.781 1.00 . A A . 830 MET SD 1 1
4 4591 1 1 10 ALA C C -3.309 -9.165 -9.108 1.00 . A A . 831 ALA C 1 1
4 4592 1 1 10 ALA CA C -4.340 -9.837 -8.218 1.00 . A A . 831 ALA CA 1 1
4 4593 1 1 10 ALA CB C -5.589 -10.204 -9.013 1.00 . A A . 831 ALA CB 1 1
4 4594 1 1 10 ALA H H -5.594 -8.611 -7.025 1.00 . A A . 831 ALA H 1 1
4 4595 1 1 10 ALA HA H -3.909 -10.743 -7.819 1.00 . A A . 831 ALA HA 1 1
4 4596 1 1 10 ALA HB1 H -6.334 -10.609 -8.344 1.00 . A A . 831 ALA HB1 1 1
4 4597 1 1 10 ALA HB2 H -5.341 -10.942 -9.760 1.00 . A A . 831 ALA HB2 1 1
4 4598 1 1 10 ALA HB3 H -5.983 -9.321 -9.495 1.00 . A A . 831 ALA HB3 1 1
4 4599 1 1 10 ALA N N -4.679 -8.961 -7.104 1.00 . A A . 831 ALA N 1 1
4 4600 1 1 10 ALA O O -2.354 -9.795 -9.560 1.00 . A A . 831 ALA O 1 1
4 4601 1 1 11 SER C C -1.226 -7.011 -9.509 1.00 . A A . 832 SER C 1 1
4 4602 1 1 11 SER CA C -2.596 -7.099 -10.161 1.00 . A A . 832 SER CA 1 1
4 4603 1 1 11 SER CB C -3.163 -5.704 -10.411 1.00 . A A . 832 SER CB 1 1
4 4604 1 1 11 SER H H -4.297 -7.438 -8.956 1.00 . A A . 832 SER H 1 1
4 4605 1 1 11 SER HA H -2.486 -7.613 -11.107 1.00 . A A . 832 SER HA 1 1
4 4606 1 1 11 SER HB2 H -3.215 -5.163 -9.476 1.00 . A A . 832 SER HB2 1 1
4 4607 1 1 11 SER HB3 H -2.520 -5.177 -11.101 1.00 . A A . 832 SER HB3 1 1
4 4608 1 1 11 SER HG H -5.111 -5.892 -10.260 1.00 . A A . 832 SER HG 1 1
4 4609 1 1 11 SER N N -3.507 -7.875 -9.339 1.00 . A A . 832 SER N 1 1
4 4610 1 1 11 SER O O -0.211 -7.107 -10.190 1.00 . A A . 832 SER O 1 1
4 4611 1 1 11 SER OG O -4.465 -5.783 -10.971 1.00 . A A . 832 SER OG 1 1
4 4612 1 1 12 PHE C C 0.752 -8.108 -7.604 1.00 . A A . 833 PHE C 1 1
4 4613 1 1 12 PHE CA C 0.050 -6.768 -7.462 1.00 . A A . 833 PHE CA 1 1
4 4614 1 1 12 PHE CB C -0.209 -6.477 -5.985 1.00 . A A . 833 PHE CB 1 1
4 4615 1 1 12 PHE CD1 C 1.692 -4.829 -5.810 1.00 . A A . 833 PHE CD1 1 1
4 4616 1 1 12 PHE CD2 C -0.344 -4.327 -4.685 1.00 . A A . 833 PHE CD2 1 1
4 4617 1 1 12 PHE CE1 C 2.237 -3.638 -5.353 1.00 . A A . 833 PHE CE1 1 1
4 4618 1 1 12 PHE CE2 C 0.197 -3.136 -4.225 1.00 . A A . 833 PHE CE2 1 1
4 4619 1 1 12 PHE CG C 0.392 -5.183 -5.487 1.00 . A A . 833 PHE CG 1 1
4 4620 1 1 12 PHE CZ C 1.493 -2.796 -4.554 1.00 . A A . 833 PHE CZ 1 1
4 4621 1 1 12 PHE H H -2.046 -6.685 -7.711 1.00 . A A . 833 PHE H 1 1
4 4622 1 1 12 PHE HA H 0.662 -5.993 -7.896 1.00 . A A . 833 PHE HA 1 1
4 4623 1 1 12 PHE HB2 H -1.279 -6.436 -5.818 1.00 . A A . 833 PHE HB2 1 1
4 4624 1 1 12 PHE HB3 H 0.203 -7.282 -5.396 1.00 . A A . 833 PHE HB3 1 1
4 4625 1 1 12 PHE HD1 H 2.279 -5.486 -6.433 1.00 . A A . 833 PHE HD1 1 1
4 4626 1 1 12 PHE HD2 H -1.360 -4.589 -4.429 1.00 . A A . 833 PHE HD2 1 1
4 4627 1 1 12 PHE HE1 H 3.247 -3.371 -5.618 1.00 . A A . 833 PHE HE1 1 1
4 4628 1 1 12 PHE HE2 H -0.388 -2.480 -3.601 1.00 . A A . 833 PHE HE2 1 1
4 4629 1 1 12 PHE HZ H 1.917 -1.866 -4.198 1.00 . A A . 833 PHE HZ 1 1
4 4630 1 1 12 PHE N N -1.202 -6.823 -8.196 1.00 . A A . 833 PHE N 1 1
4 4631 1 1 12 PHE O O 1.944 -8.173 -7.920 1.00 . A A . 833 PHE O 1 1
4 4632 1 1 13 LYS C C 1.140 -10.705 -8.816 1.00 . A A . 834 LYS C 1 1
4 4633 1 1 13 LYS CA C 0.505 -10.530 -7.451 1.00 . A A . 834 LYS CA 1 1
4 4634 1 1 13 LYS CB C -0.619 -11.549 -7.258 1.00 . A A . 834 LYS CB 1 1
4 4635 1 1 13 LYS CD C -1.080 -13.891 -6.438 1.00 . A A . 834 LYS CD 1 1
4 4636 1 1 13 LYS CE C -0.827 -14.882 -5.323 1.00 . A A . 834 LYS CE 1 1
4 4637 1 1 13 LYS CG C -0.281 -12.614 -6.225 1.00 . A A . 834 LYS CG 1 1
4 4638 1 1 13 LYS H H -0.849 -9.036 -6.851 1.00 . A A . 834 LYS H 1 1
4 4639 1 1 13 LYS HA H 1.258 -10.690 -6.695 1.00 . A A . 834 LYS HA 1 1
4 4640 1 1 13 LYS HB2 H -1.510 -11.028 -6.942 1.00 . A A . 834 LYS HB2 1 1
4 4641 1 1 13 LYS HB3 H -0.814 -12.035 -8.199 1.00 . A A . 834 LYS HB3 1 1
4 4642 1 1 13 LYS HD2 H -2.134 -13.651 -6.456 1.00 . A A . 834 LYS HD2 1 1
4 4643 1 1 13 LYS HD3 H -0.790 -14.342 -7.378 1.00 . A A . 834 LYS HD3 1 1
4 4644 1 1 13 LYS HE2 H 0.138 -14.676 -4.879 1.00 . A A . 834 LYS HE2 1 1
4 4645 1 1 13 LYS HE3 H -1.604 -14.766 -4.576 1.00 . A A . 834 LYS HE3 1 1
4 4646 1 1 13 LYS HG2 H 0.772 -12.846 -6.298 1.00 . A A . 834 LYS HG2 1 1
4 4647 1 1 13 LYS HG3 H -0.500 -12.225 -5.244 1.00 . A A . 834 LYS HG3 1 1
4 4648 1 1 13 LYS HZ1 H -0.238 -16.364 -6.673 1.00 . A A . 834 LYS HZ1 1 1
4 4649 1 1 13 LYS HZ2 H -1.813 -16.556 -6.067 1.00 . A A . 834 LYS HZ2 1 1
4 4650 1 1 13 LYS HZ3 H -0.479 -16.923 -5.086 1.00 . A A . 834 LYS HZ3 1 1
4 4651 1 1 13 LYS N N 0.007 -9.174 -7.301 1.00 . A A . 834 LYS N 1 1
4 4652 1 1 13 LYS NZ N -0.843 -16.277 -5.820 1.00 . A A . 834 LYS NZ 1 1
4 4653 1 1 13 LYS O O 2.260 -11.201 -8.916 1.00 . A A . 834 LYS O 1 1
4 4654 1 1 14 ILE C C 2.160 -9.499 -11.419 1.00 . A A . 835 ILE C 1 1
4 4655 1 1 14 ILE CA C 0.932 -10.395 -11.231 1.00 . A A . 835 ILE CA 1 1
4 4656 1 1 14 ILE CB C -0.153 -9.972 -12.255 1.00 . A A . 835 ILE CB 1 1
4 4657 1 1 14 ILE CD1 C -2.604 -10.373 -12.787 1.00 . A A . 835 ILE CD1 1 1
4 4658 1 1 14 ILE CG1 C -1.315 -10.959 -12.247 1.00 . A A . 835 ILE CG1 1 1
4 4659 1 1 14 ILE CG2 C 0.429 -9.867 -13.664 1.00 . A A . 835 ILE CG2 1 1
4 4660 1 1 14 ILE H H -0.484 -9.944 -9.748 1.00 . A A . 835 ILE H 1 1
4 4661 1 1 14 ILE HA H 1.204 -11.428 -11.413 1.00 . A A . 835 ILE HA 1 1
4 4662 1 1 14 ILE HB H -0.527 -8.995 -11.967 1.00 . A A . 835 ILE HB 1 1
4 4663 1 1 14 ILE HD11 H -2.449 -10.036 -13.805 1.00 . A A . 835 ILE HD11 1 1
4 4664 1 1 14 ILE HD12 H -2.907 -9.538 -12.170 1.00 . A A . 835 ILE HD12 1 1
4 4665 1 1 14 ILE HD13 H -3.378 -11.127 -12.773 1.00 . A A . 835 ILE HD13 1 1
4 4666 1 1 14 ILE HG12 H -1.057 -11.808 -12.858 1.00 . A A . 835 ILE HG12 1 1
4 4667 1 1 14 ILE HG13 H -1.497 -11.286 -11.237 1.00 . A A . 835 ILE HG13 1 1
4 4668 1 1 14 ILE HG21 H 0.636 -10.857 -14.043 1.00 . A A . 835 ILE HG21 1 1
4 4669 1 1 14 ILE HG22 H 1.344 -9.291 -13.637 1.00 . A A . 835 ILE HG22 1 1
4 4670 1 1 14 ILE HG23 H -0.283 -9.377 -14.314 1.00 . A A . 835 ILE HG23 1 1
4 4671 1 1 14 ILE N N 0.425 -10.298 -9.864 1.00 . A A . 835 ILE N 1 1
4 4672 1 1 14 ILE O O 3.159 -9.921 -12.001 1.00 . A A . 835 ILE O 1 1
4 4673 1 1 15 LEU C C 4.469 -7.811 -10.550 1.00 . A A . 836 LEU C 1 1
4 4674 1 1 15 LEU CA C 3.127 -7.265 -11.011 1.00 . A A . 836 LEU CA 1 1
4 4675 1 1 15 LEU CB C 2.775 -6.039 -10.162 1.00 . A A . 836 LEU CB 1 1
4 4676 1 1 15 LEU CD1 C 2.860 -4.084 -11.716 1.00 . A A . 836 LEU CD1 1 1
4 4677 1 1 15 LEU CD2 C 3.595 -3.815 -9.334 1.00 . A A . 836 LEU CD2 1 1
4 4678 1 1 15 LEU CG C 3.520 -4.757 -10.531 1.00 . A A . 836 LEU CG 1 1
4 4679 1 1 15 LEU H H 1.220 -8.017 -10.464 1.00 . A A . 836 LEU H 1 1
4 4680 1 1 15 LEU HA H 3.212 -6.965 -12.041 1.00 . A A . 836 LEU HA 1 1
4 4681 1 1 15 LEU HB2 H 1.717 -5.859 -10.249 1.00 . A A . 836 LEU HB2 1 1
4 4682 1 1 15 LEU HB3 H 2.990 -6.268 -9.134 1.00 . A A . 836 LEU HB3 1 1
4 4683 1 1 15 LEU HD11 H 3.424 -3.203 -11.984 1.00 . A A . 836 LEU HD11 1 1
4 4684 1 1 15 LEU HD12 H 1.850 -3.802 -11.458 1.00 . A A . 836 LEU HD12 1 1
4 4685 1 1 15 LEU HD13 H 2.841 -4.767 -12.551 1.00 . A A . 836 LEU HD13 1 1
4 4686 1 1 15 LEU HD21 H 3.473 -2.795 -9.666 1.00 . A A . 836 LEU HD21 1 1
4 4687 1 1 15 LEU HD22 H 4.554 -3.922 -8.853 1.00 . A A . 836 LEU HD22 1 1
4 4688 1 1 15 LEU HD23 H 2.815 -4.059 -8.630 1.00 . A A . 836 LEU HD23 1 1
4 4689 1 1 15 LEU HG H 4.530 -5.007 -10.823 1.00 . A A . 836 LEU HG 1 1
4 4690 1 1 15 LEU N N 2.059 -8.269 -10.915 1.00 . A A . 836 LEU N 1 1
4 4691 1 1 15 LEU O O 5.483 -7.646 -11.230 1.00 . A A . 836 LEU O 1 1
4 4692 1 1 16 ALA C C 6.010 -10.353 -9.526 1.00 . A A . 837 ALA C 1 1
4 4693 1 1 16 ALA CA C 5.701 -9.018 -8.858 1.00 . A A . 837 ALA CA 1 1
4 4694 1 1 16 ALA CB C 5.602 -9.186 -7.355 1.00 . A A . 837 ALA CB 1 1
4 4695 1 1 16 ALA H H 3.634 -8.555 -8.898 1.00 . A A . 837 ALA H 1 1
4 4696 1 1 16 ALA HA H 6.503 -8.323 -9.072 1.00 . A A . 837 ALA HA 1 1
4 4697 1 1 16 ALA HB1 H 6.506 -9.631 -6.983 1.00 . A A . 837 ALA HB1 1 1
4 4698 1 1 16 ALA HB2 H 4.769 -9.826 -7.120 1.00 . A A . 837 ALA HB2 1 1
4 4699 1 1 16 ALA HB3 H 5.461 -8.222 -6.890 1.00 . A A . 837 ALA HB3 1 1
4 4700 1 1 16 ALA N N 4.475 -8.452 -9.394 1.00 . A A . 837 ALA N 1 1
4 4701 1 1 16 ALA O O 7.168 -10.690 -9.757 1.00 . A A . 837 ALA O 1 1
4 4702 1 1 17 GLY C C 4.812 -13.548 -9.560 1.00 . A A . 838 GLY C 1 1
4 4703 1 1 17 GLY CA C 5.143 -12.398 -10.486 1.00 . A A . 838 GLY CA 1 1
4 4704 1 1 17 GLY H H 4.061 -10.791 -9.626 1.00 . A A . 838 GLY H 1 1
4 4705 1 1 17 GLY HA2 H 4.499 -12.440 -11.351 1.00 . A A . 838 GLY HA2 1 1
4 4706 1 1 17 GLY HA3 H 6.175 -12.487 -10.804 1.00 . A A . 838 GLY HA3 1 1
4 4707 1 1 17 GLY N N 4.964 -11.110 -9.837 1.00 . A A . 838 GLY N 1 1
4 4708 1 1 17 GLY O O 5.680 -14.368 -9.242 1.00 . A A . 838 GLY O 1 1
4 4709 1 1 18 ASP C C 3.916 -14.638 -6.956 1.00 . A A . 839 ASP C 1 1
4 4710 1 1 18 ASP CA C 3.051 -14.604 -8.211 1.00 . A A . 839 ASP CA 1 1
4 4711 1 1 18 ASP CB C 3.004 -15.978 -8.857 1.00 . A A . 839 ASP CB 1 1
4 4712 1 1 18 ASP CG C 1.974 -16.869 -8.208 1.00 . A A . 839 ASP CG 1 1
4 4713 1 1 18 ASP H H 2.915 -12.918 -9.468 1.00 . A A . 839 ASP H 1 1
4 4714 1 1 18 ASP HA H 2.041 -14.320 -7.934 1.00 . A A . 839 ASP HA 1 1
4 4715 1 1 18 ASP HB2 H 2.759 -15.886 -9.903 1.00 . A A . 839 ASP HB2 1 1
4 4716 1 1 18 ASP HB3 H 3.967 -16.449 -8.757 1.00 . A A . 839 ASP HB3 1 1
4 4717 1 1 18 ASP N N 3.546 -13.594 -9.136 1.00 . A A . 839 ASP N 1 1
4 4718 1 1 18 ASP O O 4.226 -15.705 -6.414 1.00 . A A . 839 ASP O 1 1
4 4719 1 1 18 ASP OD1 O 0.833 -16.414 -7.993 1.00 . A A . 839 ASP OD1 1 1
4 4720 1 1 18 ASP OD2 O 2.299 -18.026 -7.899 1.00 . A A . 839 ASP OD2 1 1
4 4721 1 1 19 LYS C C 4.386 -12.625 -4.219 1.00 . A A . 840 LYS C 1 1
4 4722 1 1 19 LYS CA C 5.142 -13.340 -5.323 1.00 . A A . 840 LYS CA 1 1
4 4723 1 1 19 LYS CB C 6.420 -12.564 -5.651 1.00 . A A . 840 LYS CB 1 1
4 4724 1 1 19 LYS CD C 8.347 -12.283 -7.221 1.00 . A A . 840 LYS CD 1 1
4 4725 1 1 19 LYS CE C 9.131 -12.912 -8.366 1.00 . A A . 840 LYS CE 1 1
4 4726 1 1 19 LYS CG C 7.269 -13.223 -6.718 1.00 . A A . 840 LYS CG 1 1
4 4727 1 1 19 LYS H H 4.010 -12.650 -6.960 1.00 . A A . 840 LYS H 1 1
4 4728 1 1 19 LYS HA H 5.407 -14.332 -4.987 1.00 . A A . 840 LYS HA 1 1
4 4729 1 1 19 LYS HB2 H 6.148 -11.580 -5.999 1.00 . A A . 840 LYS HB2 1 1
4 4730 1 1 19 LYS HB3 H 7.015 -12.466 -4.755 1.00 . A A . 840 LYS HB3 1 1
4 4731 1 1 19 LYS HD2 H 7.879 -11.372 -7.567 1.00 . A A . 840 LYS HD2 1 1
4 4732 1 1 19 LYS HD3 H 9.021 -12.057 -6.408 1.00 . A A . 840 LYS HD3 1 1
4 4733 1 1 19 LYS HE2 H 9.923 -13.518 -7.955 1.00 . A A . 840 LYS HE2 1 1
4 4734 1 1 19 LYS HE3 H 8.464 -13.538 -8.938 1.00 . A A . 840 LYS HE3 1 1
4 4735 1 1 19 LYS HG2 H 7.737 -14.107 -6.305 1.00 . A A . 840 LYS HG2 1 1
4 4736 1 1 19 LYS HG3 H 6.634 -13.502 -7.545 1.00 . A A . 840 LYS HG3 1 1
4 4737 1 1 19 LYS HZ1 H 8.980 -11.412 -9.815 1.00 . A A . 840 LYS HZ1 1 1
4 4738 1 1 19 LYS HZ2 H 10.382 -12.347 -9.942 1.00 . A A . 840 LYS HZ2 1 1
4 4739 1 1 19 LYS HZ3 H 10.251 -11.182 -8.723 1.00 . A A . 840 LYS HZ3 1 1
4 4740 1 1 19 LYS N N 4.308 -13.464 -6.502 1.00 . A A . 840 LYS N 1 1
4 4741 1 1 19 LYS NZ N 9.730 -11.893 -9.274 1.00 . A A . 840 LYS NZ 1 1
4 4742 1 1 19 LYS O O 3.717 -11.617 -4.460 1.00 . A A . 840 LYS O 1 1
4 4743 1 1 20 ASN C C 4.653 -11.417 -1.353 1.00 . A A . 841 ASN C 1 1
4 4744 1 1 20 ASN CA C 3.834 -12.591 -1.855 1.00 . A A . 841 ASN CA 1 1
4 4745 1 1 20 ASN CB C 3.684 -13.657 -0.767 1.00 . A A . 841 ASN CB 1 1
4 4746 1 1 20 ASN CG C 3.177 -13.085 0.542 1.00 . A A . 841 ASN CG 1 1
4 4747 1 1 20 ASN H H 5.008 -13.992 -2.915 1.00 . A A . 841 ASN H 1 1
4 4748 1 1 20 ASN HA H 2.864 -12.237 -2.150 1.00 . A A . 841 ASN HA 1 1
4 4749 1 1 20 ASN HB2 H 2.987 -14.407 -1.107 1.00 . A A . 841 ASN HB2 1 1
4 4750 1 1 20 ASN HB3 H 4.645 -14.123 -0.592 1.00 . A A . 841 ASN HB3 1 1
4 4751 1 1 20 ASN HD21 H 5.016 -13.093 1.298 1.00 . A A . 841 ASN HD21 1 1
4 4752 1 1 20 ASN HD22 H 3.780 -12.450 2.339 1.00 . A A . 841 ASN HD22 1 1
4 4753 1 1 20 ASN N N 4.484 -13.169 -3.020 1.00 . A A . 841 ASN N 1 1
4 4754 1 1 20 ASN ND2 N 4.081 -12.866 1.487 1.00 . A A . 841 ASN ND2 1 1
4 4755 1 1 20 ASN O O 4.152 -10.517 -0.679 1.00 . A A . 841 ASN O 1 1
4 4756 1 1 20 ASN OD1 O 1.977 -12.874 0.712 1.00 . A A . 841 ASN OD1 1 1
4 4757 1 1 21 TYR C C 7.330 -9.655 -2.596 1.00 . A A . 842 TYR C 1 1
4 4758 1 1 21 TYR CA C 6.848 -10.386 -1.346 1.00 . A A . 842 TYR CA 1 1
4 4759 1 1 21 TYR CB C 8.042 -10.944 -0.557 1.00 . A A . 842 TYR CB 1 1
4 4760 1 1 21 TYR CD1 C 8.855 -13.138 -1.491 1.00 . A A . 842 TYR CD1 1 1
4 4761 1 1 21 TYR CD2 C 7.512 -13.193 0.468 1.00 . A A . 842 TYR CD2 1 1
4 4762 1 1 21 TYR CE1 C 8.958 -14.517 -1.465 1.00 . A A . 842 TYR CE1 1 1
4 4763 1 1 21 TYR CE2 C 7.609 -14.572 0.498 1.00 . A A . 842 TYR CE2 1 1
4 4764 1 1 21 TYR CG C 8.134 -12.454 -0.527 1.00 . A A . 842 TYR CG 1 1
4 4765 1 1 21 TYR CZ C 8.332 -15.230 -0.470 1.00 . A A . 842 TYR CZ 1 1
4 4766 1 1 21 TYR H H 6.227 -12.181 -2.272 1.00 . A A . 842 TYR H 1 1
4 4767 1 1 21 TYR HA H 6.313 -9.686 -0.722 1.00 . A A . 842 TYR HA 1 1
4 4768 1 1 21 TYR HB2 H 8.956 -10.573 -0.998 1.00 . A A . 842 TYR HB2 1 1
4 4769 1 1 21 TYR HB3 H 7.977 -10.596 0.466 1.00 . A A . 842 TYR HB3 1 1
4 4770 1 1 21 TYR HD1 H 9.349 -12.575 -2.266 1.00 . A A . 842 TYR HD1 1 1
4 4771 1 1 21 TYR HD2 H 6.947 -12.677 1.229 1.00 . A A . 842 TYR HD2 1 1
4 4772 1 1 21 TYR HE1 H 9.528 -15.028 -2.225 1.00 . A A . 842 TYR HE1 1 1
4 4773 1 1 21 TYR HE2 H 7.117 -15.129 1.277 1.00 . A A . 842 TYR HE2 1 1
4 4774 1 1 21 TYR HH H 9.325 -16.871 -0.693 1.00 . A A . 842 TYR HH 1 1
4 4775 1 1 21 TYR N N 5.916 -11.439 -1.718 1.00 . A A . 842 TYR N 1 1
4 4776 1 1 21 TYR O O 7.885 -10.273 -3.505 1.00 . A A . 842 TYR O 1 1
4 4777 1 1 21 TYR OH O 8.434 -16.609 -0.433 1.00 . A A . 842 TYR OH 1 1
4 4778 1 1 22 ILE C C 8.758 -6.713 -3.453 1.00 . A A . 843 ILE C 1 1
4 4779 1 1 22 ILE CA C 7.502 -7.523 -3.777 1.00 . A A . 843 ILE CA 1 1
4 4780 1 1 22 ILE CB C 6.358 -6.565 -4.213 1.00 . A A . 843 ILE CB 1 1
4 4781 1 1 22 ILE CD1 C 5.584 -5.092 -6.156 1.00 . A A . 843 ILE CD1 1 1
4 4782 1 1 22 ILE CG1 C 6.745 -5.806 -5.486 1.00 . A A . 843 ILE CG1 1 1
4 4783 1 1 22 ILE CG2 C 6.021 -5.594 -3.089 1.00 . A A . 843 ILE CG2 1 1
4 4784 1 1 22 ILE H H 6.663 -7.912 -1.876 1.00 . A A . 843 ILE H 1 1
4 4785 1 1 22 ILE HA H 7.718 -8.185 -4.603 1.00 . A A . 843 ILE HA 1 1
4 4786 1 1 22 ILE HB H 5.474 -7.160 -4.416 1.00 . A A . 843 ILE HB 1 1
4 4787 1 1 22 ILE HD11 H 5.068 -4.476 -5.441 1.00 . A A . 843 ILE HD11 1 1
4 4788 1 1 22 ILE HD12 H 4.901 -5.819 -6.550 1.00 . A A . 843 ILE HD12 1 1
4 4789 1 1 22 ILE HD13 H 5.952 -4.474 -6.960 1.00 . A A . 843 ILE HD13 1 1
4 4790 1 1 22 ILE HG12 H 7.497 -5.062 -5.240 1.00 . A A . 843 ILE HG12 1 1
4 4791 1 1 22 ILE HG13 H 7.156 -6.512 -6.197 1.00 . A A . 843 ILE HG13 1 1
4 4792 1 1 22 ILE HG21 H 5.498 -4.741 -3.489 1.00 . A A . 843 ILE HG21 1 1
4 4793 1 1 22 ILE HG22 H 6.932 -5.265 -2.617 1.00 . A A . 843 ILE HG22 1 1
4 4794 1 1 22 ILE HG23 H 5.396 -6.088 -2.362 1.00 . A A . 843 ILE HG23 1 1
4 4795 1 1 22 ILE N N 7.103 -8.344 -2.640 1.00 . A A . 843 ILE N 1 1
4 4796 1 1 22 ILE O O 9.007 -6.363 -2.298 1.00 . A A . 843 ILE O 1 1
4 4797 1 1 23 THR C C 10.418 -4.207 -3.970 1.00 . A A . 844 THR C 1 1
4 4798 1 1 23 THR CA C 10.766 -5.658 -4.318 1.00 . A A . 844 THR CA 1 1
4 4799 1 1 23 THR CB C 11.608 -5.720 -5.602 1.00 . A A . 844 THR CB 1 1
4 4800 1 1 23 THR CG2 C 12.944 -6.380 -5.346 1.00 . A A . 844 THR CG2 1 1
4 4801 1 1 23 THR H H 9.296 -6.738 -5.371 1.00 . A A . 844 THR H 1 1
4 4802 1 1 23 THR HA H 11.342 -6.089 -3.509 1.00 . A A . 844 THR HA 1 1
4 4803 1 1 23 THR HB H 11.780 -4.715 -5.952 1.00 . A A . 844 THR HB 1 1
4 4804 1 1 23 THR HG1 H 10.748 -7.364 -6.287 1.00 . A A . 844 THR HG1 1 1
4 4805 1 1 23 THR HG21 H 13.569 -6.256 -6.216 1.00 . A A . 844 THR HG21 1 1
4 4806 1 1 23 THR HG22 H 12.794 -7.436 -5.154 1.00 . A A . 844 THR HG22 1 1
4 4807 1 1 23 THR HG23 H 13.415 -5.924 -4.491 1.00 . A A . 844 THR HG23 1 1
4 4808 1 1 23 THR N N 9.549 -6.429 -4.477 1.00 . A A . 844 THR N 1 1
4 4809 1 1 23 THR O O 9.491 -3.637 -4.557 1.00 . A A . 844 THR O 1 1
4 4810 1 1 23 THR OG1 O 10.903 -6.464 -6.606 1.00 . A A . 844 THR OG1 1 1
4 4811 1 1 24 MET C C 11.066 -1.241 -3.687 1.00 . A A . 845 MET C 1 1
4 4812 1 1 24 MET CA C 10.909 -2.268 -2.561 1.00 . A A . 845 MET CA 1 1
4 4813 1 1 24 MET CB C 11.808 -1.899 -1.376 1.00 . A A . 845 MET CB 1 1
4 4814 1 1 24 MET CE C 14.161 -1.488 0.910 1.00 . A A . 845 MET CE 1 1
4 4815 1 1 24 MET CG C 13.282 -1.771 -1.712 1.00 . A A . 845 MET CG 1 1
4 4816 1 1 24 MET H H 11.927 -4.127 -2.660 1.00 . A A . 845 MET H 1 1
4 4817 1 1 24 MET HA H 9.880 -2.245 -2.226 1.00 . A A . 845 MET HA 1 1
4 4818 1 1 24 MET HB2 H 11.479 -0.951 -0.981 1.00 . A A . 845 MET HB2 1 1
4 4819 1 1 24 MET HB3 H 11.703 -2.646 -0.607 1.00 . A A . 845 MET HB3 1 1
4 4820 1 1 24 MET HE1 H 14.643 -2.445 0.759 1.00 . A A . 845 MET HE1 1 1
4 4821 1 1 24 MET HE2 H 13.152 -1.644 1.262 1.00 . A A . 845 MET HE2 1 1
4 4822 1 1 24 MET HE3 H 14.713 -0.917 1.643 1.00 . A A . 845 MET HE3 1 1
4 4823 1 1 24 MET HG2 H 13.758 -2.737 -1.616 1.00 . A A . 845 MET HG2 1 1
4 4824 1 1 24 MET HG3 H 13.372 -1.428 -2.731 1.00 . A A . 845 MET HG3 1 1
4 4825 1 1 24 MET N N 11.164 -3.634 -3.031 1.00 . A A . 845 MET N 1 1
4 4826 1 1 24 MET O O 10.222 -0.359 -3.845 1.00 . A A . 845 MET O 1 1
4 4827 1 1 24 MET SD S 14.126 -0.590 -0.640 1.00 . A A . 845 MET SD 1 1
4 4828 1 1 25 ASP C C 11.371 -0.569 -6.696 1.00 . A A . 846 ASP C 1 1
4 4829 1 1 25 ASP CA C 12.383 -0.422 -5.566 1.00 . A A . 846 ASP CA 1 1
4 4830 1 1 25 ASP CB C 13.801 -0.588 -6.114 1.00 . A A . 846 ASP CB 1 1
4 4831 1 1 25 ASP CG C 14.355 0.731 -6.604 1.00 . A A . 846 ASP CG 1 1
4 4832 1 1 25 ASP H H 12.776 -2.087 -4.305 1.00 . A A . 846 ASP H 1 1
4 4833 1 1 25 ASP HA H 12.295 0.578 -5.160 1.00 . A A . 846 ASP HA 1 1
4 4834 1 1 25 ASP HB2 H 14.445 -0.960 -5.326 1.00 . A A . 846 ASP HB2 1 1
4 4835 1 1 25 ASP HB3 H 13.787 -1.289 -6.932 1.00 . A A . 846 ASP HB3 1 1
4 4836 1 1 25 ASP N N 12.130 -1.363 -4.474 1.00 . A A . 846 ASP N 1 1
4 4837 1 1 25 ASP O O 10.997 0.418 -7.324 1.00 . A A . 846 ASP O 1 1
4 4838 1 1 25 ASP OD1 O 14.387 0.955 -7.833 1.00 . A A . 846 ASP OD1 1 1
4 4839 1 1 25 ASP OD2 O 14.739 1.564 -5.753 1.00 . A A . 846 ASP OD2 1 1
4 4840 1 1 26 GLU C C 8.644 -1.309 -7.727 1.00 . A A . 847 GLU C 1 1
4 4841 1 1 26 GLU CA C 9.941 -2.041 -8.007 1.00 . A A . 847 GLU CA 1 1
4 4842 1 1 26 GLU CB C 9.675 -3.536 -8.164 1.00 . A A . 847 GLU CB 1 1
4 4843 1 1 26 GLU CD C 10.003 -3.604 -10.681 1.00 . A A . 847 GLU CD 1 1
4 4844 1 1 26 GLU CG C 10.426 -4.162 -9.332 1.00 . A A . 847 GLU CG 1 1
4 4845 1 1 26 GLU H H 11.225 -2.542 -6.398 1.00 . A A . 847 GLU H 1 1
4 4846 1 1 26 GLU HA H 10.356 -1.656 -8.932 1.00 . A A . 847 GLU HA 1 1
4 4847 1 1 26 GLU HB2 H 9.972 -4.041 -7.256 1.00 . A A . 847 GLU HB2 1 1
4 4848 1 1 26 GLU HB3 H 8.616 -3.690 -8.319 1.00 . A A . 847 GLU HB3 1 1
4 4849 1 1 26 GLU HG2 H 11.480 -3.977 -9.203 1.00 . A A . 847 GLU HG2 1 1
4 4850 1 1 26 GLU HG3 H 10.247 -5.227 -9.329 1.00 . A A . 847 GLU HG3 1 1
4 4851 1 1 26 GLU N N 10.913 -1.793 -6.943 1.00 . A A . 847 GLU N 1 1
4 4852 1 1 26 GLU O O 8.141 -0.583 -8.577 1.00 . A A . 847 GLU O 1 1
4 4853 1 1 26 GLU OE1 O 10.855 -3.004 -11.372 1.00 . A A . 847 GLU OE1 1 1
4 4854 1 1 26 GLU OE2 O 8.824 -3.777 -11.063 1.00 . A A . 847 GLU OE2 1 1
4 4855 1 1 27 LEU C C 7.068 0.689 -6.086 1.00 . A A . 848 LEU C 1 1
4 4856 1 1 27 LEU CA C 6.878 -0.825 -6.134 1.00 . A A . 848 LEU CA 1 1
4 4857 1 1 27 LEU CB C 6.365 -1.362 -4.782 1.00 . A A . 848 LEU CB 1 1
4 4858 1 1 27 LEU CD1 C 6.037 0.250 -2.889 1.00 . A A . 848 LEU CD1 1 1
4 4859 1 1 27 LEU CD2 C 7.381 -1.825 -2.537 1.00 . A A . 848 LEU CD2 1 1
4 4860 1 1 27 LEU CG C 6.996 -0.739 -3.532 1.00 . A A . 848 LEU CG 1 1
4 4861 1 1 27 LEU H H 8.589 -2.050 -5.868 1.00 . A A . 848 LEU H 1 1
4 4862 1 1 27 LEU HA H 6.146 -1.050 -6.900 1.00 . A A . 848 LEU HA 1 1
4 4863 1 1 27 LEU HB2 H 5.297 -1.200 -4.734 1.00 . A A . 848 LEU HB2 1 1
4 4864 1 1 27 LEU HB3 H 6.547 -2.425 -4.752 1.00 . A A . 848 LEU HB3 1 1
4 4865 1 1 27 LEU HD11 H 5.444 0.723 -3.658 1.00 . A A . 848 LEU HD11 1 1
4 4866 1 1 27 LEU HD12 H 6.595 1.001 -2.353 1.00 . A A . 848 LEU HD12 1 1
4 4867 1 1 27 LEU HD13 H 5.389 -0.270 -2.205 1.00 . A A . 848 LEU HD13 1 1
4 4868 1 1 27 LEU HD21 H 6.500 -2.389 -2.264 1.00 . A A . 848 LEU HD21 1 1
4 4869 1 1 27 LEU HD22 H 7.808 -1.371 -1.653 1.00 . A A . 848 LEU HD22 1 1
4 4870 1 1 27 LEU HD23 H 8.107 -2.486 -2.989 1.00 . A A . 848 LEU HD23 1 1
4 4871 1 1 27 LEU HG H 7.894 -0.205 -3.815 1.00 . A A . 848 LEU HG 1 1
4 4872 1 1 27 LEU N N 8.124 -1.477 -6.516 1.00 . A A . 848 LEU N 1 1
4 4873 1 1 27 LEU O O 6.127 1.447 -6.312 1.00 . A A . 848 LEU O 1 1
4 4874 1 1 28 ARG C C 8.685 3.120 -7.164 1.00 . A A . 849 ARG C 1 1
4 4875 1 1 28 ARG CA C 8.611 2.545 -5.750 1.00 . A A . 849 ARG CA 1 1
4 4876 1 1 28 ARG CB C 9.929 2.760 -5.007 1.00 . A A . 849 ARG CB 1 1
4 4877 1 1 28 ARG CD C 11.387 4.424 -3.776 1.00 . A A . 849 ARG CD 1 1
4 4878 1 1 28 ARG CG C 10.306 4.230 -4.832 1.00 . A A . 849 ARG CG 1 1
4 4879 1 1 28 ARG CZ C 13.113 2.873 -2.944 1.00 . A A . 849 ARG CZ 1 1
4 4880 1 1 28 ARG H H 8.998 0.470 -5.619 1.00 . A A . 849 ARG H 1 1
4 4881 1 1 28 ARG HA H 7.818 3.040 -5.214 1.00 . A A . 849 ARG HA 1 1
4 4882 1 1 28 ARG HB2 H 9.856 2.302 -4.028 1.00 . A A . 849 ARG HB2 1 1
4 4883 1 1 28 ARG HB3 H 10.717 2.274 -5.562 1.00 . A A . 849 ARG HB3 1 1
4 4884 1 1 28 ARG HD2 H 11.775 5.430 -3.853 1.00 . A A . 849 ARG HD2 1 1
4 4885 1 1 28 ARG HD3 H 10.952 4.281 -2.796 1.00 . A A . 849 ARG HD3 1 1
4 4886 1 1 28 ARG HE H 12.764 3.284 -4.878 1.00 . A A . 849 ARG HE 1 1
4 4887 1 1 28 ARG HG2 H 10.680 4.603 -5.775 1.00 . A A . 849 ARG HG2 1 1
4 4888 1 1 28 ARG HG3 H 9.426 4.786 -4.544 1.00 . A A . 849 ARG HG3 1 1
4 4889 1 1 28 ARG HH11 H 12.001 3.773 -1.496 1.00 . A A . 849 ARG HH11 1 1
4 4890 1 1 28 ARG HH12 H 13.208 2.658 -0.930 1.00 . A A . 849 ARG HH12 1 1
4 4891 1 1 28 ARG HH21 H 14.402 1.833 -4.135 1.00 . A A . 849 ARG HH21 1 1
4 4892 1 1 28 ARG HH22 H 14.571 1.562 -2.424 1.00 . A A . 849 ARG HH22 1 1
4 4893 1 1 28 ARG N N 8.292 1.123 -5.805 1.00 . A A . 849 ARG N 1 1
4 4894 1 1 28 ARG NE N 12.487 3.479 -3.954 1.00 . A A . 849 ARG NE 1 1
4 4895 1 1 28 ARG NH1 N 12.747 3.119 -1.691 1.00 . A A . 849 ARG NH1 1 1
4 4896 1 1 28 ARG NH2 N 14.106 2.023 -3.185 1.00 . A A . 849 ARG NH2 1 1
4 4897 1 1 28 ARG O O 8.473 4.312 -7.377 1.00 . A A . 849 ARG O 1 1
4 4898 1 1 29 ARG C C 7.648 2.808 -10.091 1.00 . A A . 850 ARG C 1 1
4 4899 1 1 29 ARG CA C 9.060 2.675 -9.518 1.00 . A A . 850 ARG CA 1 1
4 4900 1 1 29 ARG CB C 9.849 1.651 -10.340 1.00 . A A . 850 ARG CB 1 1
4 4901 1 1 29 ARG CD C 12.161 2.472 -9.755 1.00 . A A . 850 ARG CD 1 1
4 4902 1 1 29 ARG CG C 11.175 2.174 -10.875 1.00 . A A . 850 ARG CG 1 1
4 4903 1 1 29 ARG CZ C 12.739 4.325 -8.230 1.00 . A A . 850 ARG CZ 1 1
4 4904 1 1 29 ARG H H 9.170 1.328 -7.893 1.00 . A A . 850 ARG H 1 1
4 4905 1 1 29 ARG HA H 9.559 3.632 -9.558 1.00 . A A . 850 ARG HA 1 1
4 4906 1 1 29 ARG HB2 H 10.055 0.787 -9.717 1.00 . A A . 850 ARG HB2 1 1
4 4907 1 1 29 ARG HB3 H 9.242 1.344 -11.182 1.00 . A A . 850 ARG HB3 1 1
4 4908 1 1 29 ARG HD2 H 11.994 1.773 -8.951 1.00 . A A . 850 ARG HD2 1 1
4 4909 1 1 29 ARG HD3 H 13.161 2.348 -10.133 1.00 . A A . 850 ARG HD3 1 1
4 4910 1 1 29 ARG HE H 11.340 4.411 -9.662 1.00 . A A . 850 ARG HE 1 1
4 4911 1 1 29 ARG HG2 H 11.607 1.433 -11.533 1.00 . A A . 850 ARG HG2 1 1
4 4912 1 1 29 ARG HG3 H 10.989 3.083 -11.427 1.00 . A A . 850 ARG HG3 1 1
4 4913 1 1 29 ARG HH11 H 14.207 3.965 -6.890 1.00 . A A . 850 ARG HH11 1 1
4 4914 1 1 29 ARG HH12 H 13.807 2.621 -7.927 1.00 . A A . 850 ARG HH12 1 1
4 4915 1 1 29 ARG HH21 H 11.857 6.149 -8.245 1.00 . A A . 850 ARG HH21 1 1
4 4916 1 1 29 ARG HH22 H 13.088 5.924 -7.042 1.00 . A A . 850 ARG HH22 1 1
4 4917 1 1 29 ARG N N 8.986 2.264 -8.126 1.00 . A A . 850 ARG N 1 1
4 4918 1 1 29 ARG NE N 12.014 3.832 -9.233 1.00 . A A . 850 ARG NE 1 1
4 4919 1 1 29 ARG NH1 N 13.656 3.580 -7.637 1.00 . A A . 850 ARG NH1 1 1
4 4920 1 1 29 ARG NH2 N 12.547 5.563 -7.808 1.00 . A A . 850 ARG NH2 1 1
4 4921 1 1 29 ARG O O 7.392 3.605 -11.003 1.00 . A A . 850 ARG O 1 1
4 4922 1 1 30 GLU C C 4.557 3.108 -9.296 1.00 . A A . 851 GLU C 1 1
4 4923 1 1 30 GLU CA C 5.354 1.981 -9.939 1.00 . A A . 851 GLU CA 1 1
4 4924 1 1 30 GLU CB C 4.735 0.624 -9.585 1.00 . A A . 851 GLU CB 1 1
4 4925 1 1 30 GLU CD C 5.397 -0.341 -11.822 1.00 . A A . 851 GLU CD 1 1
4 4926 1 1 30 GLU CG C 5.390 -0.535 -10.317 1.00 . A A . 851 GLU CG 1 1
4 4927 1 1 30 GLU H H 7.023 1.426 -8.795 1.00 . A A . 851 GLU H 1 1
4 4928 1 1 30 GLU HA H 5.327 2.105 -11.006 1.00 . A A . 851 GLU HA 1 1
4 4929 1 1 30 GLU HB2 H 4.838 0.452 -8.520 1.00 . A A . 851 GLU HB2 1 1
4 4930 1 1 30 GLU HB3 H 3.685 0.636 -9.842 1.00 . A A . 851 GLU HB3 1 1
4 4931 1 1 30 GLU HG2 H 6.409 -0.626 -9.975 1.00 . A A . 851 GLU HG2 1 1
4 4932 1 1 30 GLU HG3 H 4.853 -1.440 -10.086 1.00 . A A . 851 GLU HG3 1 1
4 4933 1 1 30 GLU N N 6.743 2.014 -9.523 1.00 . A A . 851 GLU N 1 1
4 4934 1 1 30 GLU O O 4.121 4.037 -9.982 1.00 . A A . 851 GLU O 1 1
4 4935 1 1 30 GLU OE1 O 4.302 -0.240 -12.417 1.00 . A A . 851 GLU OE1 1 1
4 4936 1 1 30 GLU OE2 O 6.496 -0.300 -12.420 1.00 . A A . 851 GLU OE2 1 1
4 4937 1 1 31 LEU C C 4.484 5.256 -6.996 1.00 . A A . 852 LEU C 1 1
4 4938 1 1 31 LEU CA C 3.619 4.028 -7.237 1.00 . A A . 852 LEU CA 1 1
4 4939 1 1 31 LEU CB C 3.148 3.444 -5.901 1.00 . A A . 852 LEU CB 1 1
4 4940 1 1 31 LEU CD1 C 2.266 1.388 -4.773 1.00 . A A . 852 LEU CD1 1 1
4 4941 1 1 31 LEU CD2 C 0.763 2.726 -6.261 1.00 . A A . 852 LEU CD2 1 1
4 4942 1 1 31 LEU CG C 2.195 2.250 -6.022 1.00 . A A . 852 LEU CG 1 1
4 4943 1 1 31 LEU H H 4.747 2.252 -7.496 1.00 . A A . 852 LEU H 1 1
4 4944 1 1 31 LEU HA H 2.759 4.313 -7.821 1.00 . A A . 852 LEU HA 1 1
4 4945 1 1 31 LEU HB2 H 4.022 3.133 -5.337 1.00 . A A . 852 LEU HB2 1 1
4 4946 1 1 31 LEU HB3 H 2.645 4.225 -5.349 1.00 . A A . 852 LEU HB3 1 1
4 4947 1 1 31 LEU HD11 H 3.297 1.123 -4.579 1.00 . A A . 852 LEU HD11 1 1
4 4948 1 1 31 LEU HD12 H 1.683 0.486 -4.924 1.00 . A A . 852 LEU HD12 1 1
4 4949 1 1 31 LEU HD13 H 1.869 1.944 -3.934 1.00 . A A . 852 LEU HD13 1 1
4 4950 1 1 31 LEU HD21 H 0.096 1.873 -6.296 1.00 . A A . 852 LEU HD21 1 1
4 4951 1 1 31 LEU HD22 H 0.712 3.262 -7.198 1.00 . A A . 852 LEU HD22 1 1
4 4952 1 1 31 LEU HD23 H 0.463 3.384 -5.459 1.00 . A A . 852 LEU HD23 1 1
4 4953 1 1 31 LEU HG H 2.492 1.639 -6.865 1.00 . A A . 852 LEU HG 1 1
4 4954 1 1 31 LEU N N 4.366 3.019 -7.983 1.00 . A A . 852 LEU N 1 1
4 4955 1 1 31 LEU O O 5.711 5.153 -6.998 1.00 . A A . 852 LEU O 1 1
4 4956 1 1 32 PRO C C 5.489 7.529 -5.319 1.00 . A A . 853 PRO C 1 1
4 4957 1 1 32 PRO CA C 4.624 7.674 -6.568 1.00 . A A . 853 PRO CA 1 1
4 4958 1 1 32 PRO CB C 3.535 8.747 -6.377 1.00 . A A . 853 PRO CB 1 1
4 4959 1 1 32 PRO CD C 2.418 6.698 -6.877 1.00 . A A . 853 PRO CD 1 1
4 4960 1 1 32 PRO CG C 2.282 7.984 -6.121 1.00 . A A . 853 PRO CG 1 1
4 4961 1 1 32 PRO HA H 5.250 7.933 -7.409 1.00 . A A . 853 PRO HA 1 1
4 4962 1 1 32 PRO HB2 H 3.799 9.382 -5.532 1.00 . A A . 853 PRO HB2 1 1
4 4963 1 1 32 PRO HB3 H 3.445 9.344 -7.277 1.00 . A A . 853 PRO HB3 1 1
4 4964 1 1 32 PRO HD2 H 1.863 5.914 -6.384 1.00 . A A . 853 PRO HD2 1 1
4 4965 1 1 32 PRO HD3 H 2.083 6.819 -7.899 1.00 . A A . 853 PRO HD3 1 1
4 4966 1 1 32 PRO HG2 H 2.188 7.786 -5.065 1.00 . A A . 853 PRO HG2 1 1
4 4967 1 1 32 PRO HG3 H 1.429 8.533 -6.478 1.00 . A A . 853 PRO HG3 1 1
4 4968 1 1 32 PRO N N 3.871 6.445 -6.825 1.00 . A A . 853 PRO N 1 1
4 4969 1 1 32 PRO O O 5.154 6.751 -4.424 1.00 . A A . 853 PRO O 1 1
4 4970 1 1 33 PRO C C 6.830 8.201 -2.735 1.00 . A A . 854 PRO C 1 1
4 4971 1 1 33 PRO CA C 7.530 8.193 -4.097 1.00 . A A . 854 PRO CA 1 1
4 4972 1 1 33 PRO CB C 8.384 9.450 -4.267 1.00 . A A . 854 PRO CB 1 1
4 4973 1 1 33 PRO CD C 7.035 9.274 -6.232 1.00 . A A . 854 PRO CD 1 1
4 4974 1 1 33 PRO CG C 8.367 9.737 -5.726 1.00 . A A . 854 PRO CG 1 1
4 4975 1 1 33 PRO HA H 8.165 7.319 -4.162 1.00 . A A . 854 PRO HA 1 1
4 4976 1 1 33 PRO HB2 H 7.949 10.258 -3.696 1.00 . A A . 854 PRO HB2 1 1
4 4977 1 1 33 PRO HB3 H 9.387 9.259 -3.930 1.00 . A A . 854 PRO HB3 1 1
4 4978 1 1 33 PRO HD2 H 6.347 10.106 -6.269 1.00 . A A . 854 PRO HD2 1 1
4 4979 1 1 33 PRO HD3 H 7.137 8.830 -7.209 1.00 . A A . 854 PRO HD3 1 1
4 4980 1 1 33 PRO HG2 H 8.476 10.800 -5.883 1.00 . A A . 854 PRO HG2 1 1
4 4981 1 1 33 PRO HG3 H 9.159 9.196 -6.222 1.00 . A A . 854 PRO HG3 1 1
4 4982 1 1 33 PRO N N 6.602 8.274 -5.235 1.00 . A A . 854 PRO N 1 1
4 4983 1 1 33 PRO O O 6.973 7.269 -1.949 1.00 . A A . 854 PRO O 1 1
4 4984 1 1 34 ASP C C 4.457 8.172 -0.892 1.00 . A A . 855 ASP C 1 1
4 4985 1 1 34 ASP CA C 5.348 9.371 -1.196 1.00 . A A . 855 ASP CA 1 1
4 4986 1 1 34 ASP CB C 4.505 10.642 -1.193 1.00 . A A . 855 ASP CB 1 1
4 4987 1 1 34 ASP CG C 5.315 11.873 -0.884 1.00 . A A . 855 ASP CG 1 1
4 4988 1 1 34 ASP H H 5.949 9.942 -3.148 1.00 . A A . 855 ASP H 1 1
4 4989 1 1 34 ASP HA H 6.096 9.447 -0.422 1.00 . A A . 855 ASP HA 1 1
4 4990 1 1 34 ASP HB2 H 4.052 10.770 -2.160 1.00 . A A . 855 ASP HB2 1 1
4 4991 1 1 34 ASP HB3 H 3.733 10.551 -0.452 1.00 . A A . 855 ASP HB3 1 1
4 4992 1 1 34 ASP N N 6.048 9.238 -2.472 1.00 . A A . 855 ASP N 1 1
4 4993 1 1 34 ASP O O 4.381 7.718 0.252 1.00 . A A . 855 ASP O 1 1
4 4994 1 1 34 ASP OD1 O 5.963 12.409 -1.810 1.00 . A A . 855 ASP OD1 1 1
4 4995 1 1 34 ASP OD2 O 5.303 12.315 0.285 1.00 . A A . 855 ASP OD2 1 1
4 4996 1 1 35 GLN C C 3.691 5.263 -1.504 1.00 . A A . 856 GLN C 1 1
4 4997 1 1 35 GLN CA C 2.891 6.533 -1.749 1.00 . A A . 856 GLN CA 1 1
4 4998 1 1 35 GLN CB C 2.003 6.356 -2.982 1.00 . A A . 856 GLN CB 1 1
4 4999 1 1 35 GLN CD C -0.267 5.889 -1.961 1.00 . A A . 856 GLN CD 1 1
4 5000 1 1 35 GLN CG C 0.887 5.342 -2.783 1.00 . A A . 856 GLN CG 1 1
4 5001 1 1 35 GLN H H 3.891 8.060 -2.799 1.00 . A A . 856 GLN H 1 1
4 5002 1 1 35 GLN HA H 2.269 6.723 -0.891 1.00 . A A . 856 GLN HA 1 1
4 5003 1 1 35 GLN HB2 H 1.553 7.314 -3.228 1.00 . A A . 856 GLN HB2 1 1
4 5004 1 1 35 GLN HB3 H 2.610 6.033 -3.809 1.00 . A A . 856 GLN HB3 1 1
4 5005 1 1 35 GLN HE21 H -1.222 6.416 -3.624 1.00 . A A . 856 GLN HE21 1 1
4 5006 1 1 35 GLN HE22 H -2.026 6.794 -2.141 1.00 . A A . 856 GLN HE22 1 1
4 5007 1 1 35 GLN HG2 H 0.502 5.047 -3.749 1.00 . A A . 856 GLN HG2 1 1
4 5008 1 1 35 GLN HG3 H 1.293 4.478 -2.278 1.00 . A A . 856 GLN HG3 1 1
4 5009 1 1 35 GLN N N 3.782 7.666 -1.913 1.00 . A A . 856 GLN N 1 1
4 5010 1 1 35 GLN NE2 N -1.275 6.415 -2.641 1.00 . A A . 856 GLN NE2 1 1
4 5011 1 1 35 GLN O O 3.451 4.544 -0.537 1.00 . A A . 856 GLN O 1 1
4 5012 1 1 35 GLN OE1 O -0.253 5.829 -0.731 1.00 . A A . 856 GLN OE1 1 1
4 5013 1 1 36 ALA C C 6.227 3.747 -0.968 1.00 . A A . 857 ALA C 1 1
4 5014 1 1 36 ALA CA C 5.473 3.795 -2.298 1.00 . A A . 857 ALA CA 1 1
4 5015 1 1 36 ALA CB C 6.457 3.743 -3.460 1.00 . A A . 857 ALA CB 1 1
4 5016 1 1 36 ALA H H 4.752 5.582 -3.177 1.00 . A A . 857 ALA H 1 1
4 5017 1 1 36 ALA HA H 4.835 2.927 -2.364 1.00 . A A . 857 ALA HA 1 1
4 5018 1 1 36 ALA HB1 H 7.139 2.910 -3.328 1.00 . A A . 857 ALA HB1 1 1
4 5019 1 1 36 ALA HB2 H 7.025 4.658 -3.495 1.00 . A A . 857 ALA HB2 1 1
4 5020 1 1 36 ALA HB3 H 5.915 3.617 -4.384 1.00 . A A . 857 ALA HB3 1 1
4 5021 1 1 36 ALA N N 4.630 4.979 -2.406 1.00 . A A . 857 ALA N 1 1
4 5022 1 1 36 ALA O O 6.281 2.708 -0.316 1.00 . A A . 857 ALA O 1 1
4 5023 1 1 37 GLU C C 6.575 4.617 1.864 1.00 . A A . 858 GLU C 1 1
4 5024 1 1 37 GLU CA C 7.510 4.933 0.700 1.00 . A A . 858 GLU CA 1 1
4 5025 1 1 37 GLU CB C 8.140 6.301 0.875 1.00 . A A . 858 GLU CB 1 1
4 5026 1 1 37 GLU CD C 10.557 5.746 0.287 1.00 . A A . 858 GLU CD 1 1
4 5027 1 1 37 GLU CG C 9.320 6.555 -0.066 1.00 . A A . 858 GLU CG 1 1
4 5028 1 1 37 GLU H H 6.726 5.676 -1.126 1.00 . A A . 858 GLU H 1 1
4 5029 1 1 37 GLU HA H 8.288 4.190 0.671 1.00 . A A . 858 GLU HA 1 1
4 5030 1 1 37 GLU HB2 H 7.388 7.053 0.690 1.00 . A A . 858 GLU HB2 1 1
4 5031 1 1 37 GLU HB3 H 8.482 6.396 1.891 1.00 . A A . 858 GLU HB3 1 1
4 5032 1 1 37 GLU HG2 H 9.022 6.303 -1.075 1.00 . A A . 858 GLU HG2 1 1
4 5033 1 1 37 GLU HG3 H 9.569 7.605 -0.022 1.00 . A A . 858 GLU HG3 1 1
4 5034 1 1 37 GLU N N 6.788 4.870 -0.560 1.00 . A A . 858 GLU N 1 1
4 5035 1 1 37 GLU O O 6.955 3.937 2.819 1.00 . A A . 858 GLU O 1 1
4 5036 1 1 37 GLU OE1 O 11.076 5.006 -0.585 1.00 . A A . 858 GLU OE1 1 1
4 5037 1 1 37 GLU OE2 O 11.033 5.866 1.433 1.00 . A A . 858 GLU OE2 1 1
4 5038 1 1 38 TYR C C 3.964 3.367 2.777 1.00 . A A . 859 TYR C 1 1
4 5039 1 1 38 TYR CA C 4.340 4.847 2.789 1.00 . A A . 859 TYR CA 1 1
4 5040 1 1 38 TYR CB C 3.103 5.716 2.535 1.00 . A A . 859 TYR CB 1 1
4 5041 1 1 38 TYR CD1 C 1.905 5.804 4.756 1.00 . A A . 859 TYR CD1 1 1
4 5042 1 1 38 TYR CD2 C 0.823 4.697 2.940 1.00 . A A . 859 TYR CD2 1 1
4 5043 1 1 38 TYR CE1 C 0.831 5.518 5.573 1.00 . A A . 859 TYR CE1 1 1
4 5044 1 1 38 TYR CE2 C -0.256 4.408 3.754 1.00 . A A . 859 TYR CE2 1 1
4 5045 1 1 38 TYR CG C 1.922 5.402 3.428 1.00 . A A . 859 TYR CG 1 1
4 5046 1 1 38 TYR CZ C -0.243 4.819 5.071 1.00 . A A . 859 TYR CZ 1 1
4 5047 1 1 38 TYR H H 5.113 5.652 0.985 1.00 . A A . 859 TYR H 1 1
4 5048 1 1 38 TYR HA H 4.759 5.097 3.754 1.00 . A A . 859 TYR HA 1 1
4 5049 1 1 38 TYR HB2 H 3.364 6.752 2.690 1.00 . A A . 859 TYR HB2 1 1
4 5050 1 1 38 TYR HB3 H 2.787 5.579 1.511 1.00 . A A . 859 TYR HB3 1 1
4 5051 1 1 38 TYR HD1 H 2.746 6.349 5.149 1.00 . A A . 859 TYR HD1 1 1
4 5052 1 1 38 TYR HD2 H 0.823 4.376 1.907 1.00 . A A . 859 TYR HD2 1 1
4 5053 1 1 38 TYR HE1 H 0.836 5.841 6.603 1.00 . A A . 859 TYR HE1 1 1
4 5054 1 1 38 TYR HE2 H -1.099 3.857 3.359 1.00 . A A . 859 TYR HE2 1 1
4 5055 1 1 38 TYR HH H -1.471 5.286 6.477 1.00 . A A . 859 TYR HH 1 1
4 5056 1 1 38 TYR N N 5.348 5.103 1.768 1.00 . A A . 859 TYR N 1 1
4 5057 1 1 38 TYR O O 3.847 2.732 3.826 1.00 . A A . 859 TYR O 1 1
4 5058 1 1 38 TYR OH O -1.307 4.534 5.891 1.00 . A A . 859 TYR OH 1 1
4 5059 1 1 39 CYS C C 4.548 0.528 1.967 1.00 . A A . 860 CYS C 1 1
4 5060 1 1 39 CYS CA C 3.429 1.416 1.427 1.00 . A A . 860 CYS CA 1 1
4 5061 1 1 39 CYS CB C 3.176 1.098 -0.043 1.00 . A A . 860 CYS CB 1 1
4 5062 1 1 39 CYS H H 3.857 3.385 0.776 1.00 . A A . 860 CYS H 1 1
4 5063 1 1 39 CYS HA H 2.527 1.227 1.998 1.00 . A A . 860 CYS HA 1 1
4 5064 1 1 39 CYS HB2 H 4.084 1.279 -0.604 1.00 . A A . 860 CYS HB2 1 1
4 5065 1 1 39 CYS HB3 H 2.909 0.059 -0.129 1.00 . A A . 860 CYS HB3 1 1
4 5066 1 1 39 CYS HG H 1.948 3.317 -0.346 1.00 . A A . 860 CYS HG 1 1
4 5067 1 1 39 CYS N N 3.776 2.821 1.582 1.00 . A A . 860 CYS N 1 1
4 5068 1 1 39 CYS O O 4.290 -0.475 2.625 1.00 . A A . 860 CYS O 1 1
4 5069 1 1 39 CYS SG S 1.857 2.075 -0.805 1.00 . A A . 860 CYS SG 1 1
4 5070 1 1 40 ILE C C 6.979 0.123 3.704 1.00 . A A . 861 ILE C 1 1
4 5071 1 1 40 ILE CA C 6.965 0.206 2.166 1.00 . A A . 861 ILE CA 1 1
4 5072 1 1 40 ILE CB C 8.257 0.910 1.666 1.00 . A A . 861 ILE CB 1 1
4 5073 1 1 40 ILE CD1 C 9.673 1.308 -0.413 1.00 . A A . 861 ILE CD1 1 1
4 5074 1 1 40 ILE CG1 C 8.522 0.551 0.205 1.00 . A A . 861 ILE CG1 1 1
4 5075 1 1 40 ILE CG2 C 9.460 0.552 2.529 1.00 . A A . 861 ILE CG2 1 1
4 5076 1 1 40 ILE H H 5.919 1.753 1.177 1.00 . A A . 861 ILE H 1 1
4 5077 1 1 40 ILE HA H 6.932 -0.795 1.743 1.00 . A A . 861 ILE HA 1 1
4 5078 1 1 40 ILE HB H 8.105 1.979 1.739 1.00 . A A . 861 ILE HB 1 1
4 5079 1 1 40 ILE HD11 H 9.637 1.189 -1.482 1.00 . A A . 861 ILE HD11 1 1
4 5080 1 1 40 ILE HD12 H 10.608 0.915 -0.034 1.00 . A A . 861 ILE HD12 1 1
4 5081 1 1 40 ILE HD13 H 9.593 2.353 -0.163 1.00 . A A . 861 ILE HD13 1 1
4 5082 1 1 40 ILE HG12 H 8.748 -0.496 0.131 1.00 . A A . 861 ILE HG12 1 1
4 5083 1 1 40 ILE HG13 H 7.636 0.764 -0.372 1.00 . A A . 861 ILE HG13 1 1
4 5084 1 1 40 ILE HG21 H 9.208 0.696 3.565 1.00 . A A . 861 ILE HG21 1 1
4 5085 1 1 40 ILE HG22 H 10.290 1.189 2.274 1.00 . A A . 861 ILE HG22 1 1
4 5086 1 1 40 ILE HG23 H 9.727 -0.479 2.363 1.00 . A A . 861 ILE HG23 1 1
4 5087 1 1 40 ILE N N 5.789 0.932 1.704 1.00 . A A . 861 ILE N 1 1
4 5088 1 1 40 ILE O O 7.368 -0.896 4.288 1.00 . A A . 861 ILE O 1 1
4 5089 1 1 41 ALA C C 5.310 0.518 6.383 1.00 . A A . 862 ALA C 1 1
4 5090 1 1 41 ALA CA C 6.520 1.248 5.813 1.00 . A A . 862 ALA CA 1 1
4 5091 1 1 41 ALA CB C 6.542 2.697 6.282 1.00 . A A . 862 ALA CB 1 1
4 5092 1 1 41 ALA H H 6.267 1.989 3.846 1.00 . A A . 862 ALA H 1 1
4 5093 1 1 41 ALA HA H 7.410 0.767 6.176 1.00 . A A . 862 ALA HA 1 1
4 5094 1 1 41 ALA HB1 H 6.595 2.734 7.363 1.00 . A A . 862 ALA HB1 1 1
4 5095 1 1 41 ALA HB2 H 5.643 3.196 5.952 1.00 . A A . 862 ALA HB2 1 1
4 5096 1 1 41 ALA HB3 H 7.406 3.197 5.863 1.00 . A A . 862 ALA HB3 1 1
4 5097 1 1 41 ALA N N 6.551 1.199 4.357 1.00 . A A . 862 ALA N 1 1
4 5098 1 1 41 ALA O O 5.289 0.162 7.561 1.00 . A A . 862 ALA O 1 1
4 5099 1 1 42 ARG C C 3.072 -1.853 5.559 1.00 . A A . 863 ARG C 1 1
4 5100 1 1 42 ARG CA C 3.097 -0.387 5.990 1.00 . A A . 863 ARG CA 1 1
4 5101 1 1 42 ARG CB C 1.864 0.351 5.462 1.00 . A A . 863 ARG CB 1 1
4 5102 1 1 42 ARG CD C 1.372 1.643 7.588 1.00 . A A . 863 ARG CD 1 1
4 5103 1 1 42 ARG CG C 1.638 1.729 6.085 1.00 . A A . 863 ARG CG 1 1
4 5104 1 1 42 ARG CZ C -0.432 0.484 8.838 1.00 . A A . 863 ARG CZ 1 1
4 5105 1 1 42 ARG H H 4.390 0.566 4.610 1.00 . A A . 863 ARG H 1 1
4 5106 1 1 42 ARG HA H 3.084 -0.352 7.062 1.00 . A A . 863 ARG HA 1 1
4 5107 1 1 42 ARG HB2 H 1.971 0.477 4.392 1.00 . A A . 863 ARG HB2 1 1
4 5108 1 1 42 ARG HB3 H 0.994 -0.254 5.665 1.00 . A A . 863 ARG HB3 1 1
4 5109 1 1 42 ARG HD2 H 1.990 0.869 8.008 1.00 . A A . 863 ARG HD2 1 1
4 5110 1 1 42 ARG HD3 H 1.631 2.589 8.043 1.00 . A A . 863 ARG HD3 1 1
4 5111 1 1 42 ARG HE H -0.714 1.795 7.344 1.00 . A A . 863 ARG HE 1 1
4 5112 1 1 42 ARG HG2 H 2.507 2.346 5.908 1.00 . A A . 863 ARG HG2 1 1
4 5113 1 1 42 ARG HG3 H 0.779 2.180 5.611 1.00 . A A . 863 ARG HG3 1 1
4 5114 1 1 42 ARG HH11 H 0.162 -0.803 10.284 1.00 . A A . 863 ARG HH11 1 1
4 5115 1 1 42 ARG HH12 H 1.445 -0.039 9.401 1.00 . A A . 863 ARG HH12 1 1
4 5116 1 1 42 ARG HH21 H -2.428 0.750 8.521 1.00 . A A . 863 ARG HH21 1 1
4 5117 1 1 42 ARG HH22 H -2.020 -0.375 9.775 1.00 . A A . 863 ARG HH22 1 1
4 5118 1 1 42 ARG N N 4.311 0.282 5.548 1.00 . A A . 863 ARG N 1 1
4 5119 1 1 42 ARG NE N -0.033 1.343 7.888 1.00 . A A . 863 ARG NE 1 1
4 5120 1 1 42 ARG NH1 N 0.464 -0.169 9.567 1.00 . A A . 863 ARG NH1 1 1
4 5121 1 1 42 ARG NH2 N -1.731 0.271 9.061 1.00 . A A . 863 ARG NH2 1 1
4 5122 1 1 42 ARG O O 2.013 -2.477 5.485 1.00 . A A . 863 ARG O 1 1
4 5123 1 1 43 MET C C 4.999 -4.615 5.978 1.00 . A A . 864 MET C 1 1
4 5124 1 1 43 MET CA C 4.366 -3.793 4.869 1.00 . A A . 864 MET CA 1 1
4 5125 1 1 43 MET CB C 5.192 -3.925 3.577 1.00 . A A . 864 MET CB 1 1
4 5126 1 1 43 MET CE C 4.204 -3.227 -0.409 1.00 . A A . 864 MET CE 1 1
4 5127 1 1 43 MET CG C 4.410 -3.576 2.328 1.00 . A A . 864 MET CG 1 1
4 5128 1 1 43 MET H H 5.054 -1.849 5.361 1.00 . A A . 864 MET H 1 1
4 5129 1 1 43 MET HA H 3.372 -4.170 4.693 1.00 . A A . 864 MET HA 1 1
4 5130 1 1 43 MET HB2 H 6.044 -3.265 3.632 1.00 . A A . 864 MET HB2 1 1
4 5131 1 1 43 MET HB3 H 5.543 -4.945 3.481 1.00 . A A . 864 MET HB3 1 1
4 5132 1 1 43 MET HE1 H 3.353 -3.894 -0.330 1.00 . A A . 864 MET HE1 1 1
4 5133 1 1 43 MET HE2 H 4.655 -3.326 -1.386 1.00 . A A . 864 MET HE2 1 1
4 5134 1 1 43 MET HE3 H 3.877 -2.206 -0.266 1.00 . A A . 864 MET HE3 1 1
4 5135 1 1 43 MET HG2 H 3.588 -4.269 2.228 1.00 . A A . 864 MET HG2 1 1
4 5136 1 1 43 MET HG3 H 4.027 -2.572 2.436 1.00 . A A . 864 MET HG3 1 1
4 5137 1 1 43 MET N N 4.247 -2.398 5.281 1.00 . A A . 864 MET N 1 1
4 5138 1 1 43 MET O O 5.257 -4.116 7.075 1.00 . A A . 864 MET O 1 1
4 5139 1 1 43 MET SD S 5.418 -3.649 0.838 1.00 . A A . 864 MET SD 1 1
4 5140 1 1 44 ALA C C 7.112 -7.405 6.075 1.00 . A A . 865 ALA C 1 1
4 5141 1 1 44 ALA CA C 5.865 -6.765 6.678 1.00 . A A . 865 ALA CA 1 1
4 5142 1 1 44 ALA CB C 4.898 -7.837 7.125 1.00 . A A . 865 ALA CB 1 1
4 5143 1 1 44 ALA H H 5.052 -6.237 4.809 1.00 . A A . 865 ALA H 1 1
4 5144 1 1 44 ALA HA H 6.153 -6.180 7.533 1.00 . A A . 865 ALA HA 1 1
4 5145 1 1 44 ALA HB1 H 5.193 -8.207 8.094 1.00 . A A . 865 ALA HB1 1 1
4 5146 1 1 44 ALA HB2 H 4.915 -8.653 6.414 1.00 . A A . 865 ALA HB2 1 1
4 5147 1 1 44 ALA HB3 H 3.903 -7.424 7.181 1.00 . A A . 865 ALA HB3 1 1
4 5148 1 1 44 ALA N N 5.253 -5.892 5.704 1.00 . A A . 865 ALA N 1 1
4 5149 1 1 44 ALA O O 7.176 -7.613 4.866 1.00 . A A . 865 ALA O 1 1
4 5150 1 1 45 PRO C C 9.140 -9.658 5.716 1.00 . A A . 866 PRO C 1 1
4 5151 1 1 45 PRO CA C 9.373 -8.333 6.451 1.00 . A A . 866 PRO CA 1 1
4 5152 1 1 45 PRO CB C 10.168 -8.569 7.749 1.00 . A A . 866 PRO CB 1 1
4 5153 1 1 45 PRO CD C 8.136 -7.494 8.357 1.00 . A A . 866 PRO CD 1 1
4 5154 1 1 45 PRO CG C 9.168 -8.469 8.841 1.00 . A A . 866 PRO CG 1 1
4 5155 1 1 45 PRO HA H 9.922 -7.662 5.805 1.00 . A A . 866 PRO HA 1 1
4 5156 1 1 45 PRO HB2 H 10.630 -9.548 7.712 1.00 . A A . 866 PRO HB2 1 1
4 5157 1 1 45 PRO HB3 H 10.920 -7.816 7.860 1.00 . A A . 866 PRO HB3 1 1
4 5158 1 1 45 PRO HD2 H 7.172 -7.708 8.787 1.00 . A A . 866 PRO HD2 1 1
4 5159 1 1 45 PRO HD3 H 8.440 -6.486 8.580 1.00 . A A . 866 PRO HD3 1 1
4 5160 1 1 45 PRO HG2 H 8.727 -9.440 9.016 1.00 . A A . 866 PRO HG2 1 1
4 5161 1 1 45 PRO HG3 H 9.641 -8.097 9.742 1.00 . A A . 866 PRO HG3 1 1
4 5162 1 1 45 PRO N N 8.125 -7.717 6.909 1.00 . A A . 866 PRO N 1 1
4 5163 1 1 45 PRO O O 8.981 -10.686 6.364 1.00 . A A . 866 PRO O 1 1
4 5164 1 1 46 TYR C C 8.164 -11.941 4.031 1.00 . A A . 867 TYR C 1 1
4 5165 1 1 46 TYR CA C 8.909 -10.716 3.436 1.00 . A A . 867 TYR CA 1 1
4 5166 1 1 46 TYR CB C 10.208 -11.126 2.699 1.00 . A A . 867 TYR CB 1 1
4 5167 1 1 46 TYR CD1 C 11.906 -10.236 4.367 1.00 . A A . 867 TYR CD1 1 1
4 5168 1 1 46 TYR CD2 C 12.298 -12.384 3.403 1.00 . A A . 867 TYR CD2 1 1
4 5169 1 1 46 TYR CE1 C 13.079 -10.339 5.090 1.00 . A A . 867 TYR CE1 1 1
4 5170 1 1 46 TYR CE2 C 13.470 -12.491 4.126 1.00 . A A . 867 TYR CE2 1 1
4 5171 1 1 46 TYR CG C 11.487 -11.254 3.517 1.00 . A A . 867 TYR CG 1 1
4 5172 1 1 46 TYR CZ C 13.855 -11.473 4.968 1.00 . A A . 867 TYR CZ 1 1
4 5173 1 1 46 TYR H H 9.230 -8.695 3.967 1.00 . A A . 867 TYR H 1 1
4 5174 1 1 46 TYR HA H 8.239 -10.318 2.685 1.00 . A A . 867 TYR HA 1 1
4 5175 1 1 46 TYR HB2 H 10.038 -12.072 2.228 1.00 . A A . 867 TYR HB2 1 1
4 5176 1 1 46 TYR HB3 H 10.393 -10.393 1.935 1.00 . A A . 867 TYR HB3 1 1
4 5177 1 1 46 TYR HD1 H 11.290 -9.353 4.466 1.00 . A A . 867 TYR HD1 1 1
4 5178 1 1 46 TYR HD2 H 12.008 -13.186 2.726 1.00 . A A . 867 TYR HD2 1 1
4 5179 1 1 46 TYR HE1 H 13.390 -9.532 5.745 1.00 . A A . 867 TYR HE1 1 1
4 5180 1 1 46 TYR HE2 H 14.081 -13.379 4.033 1.00 . A A . 867 TYR HE2 1 1
4 5181 1 1 46 TYR HH H 15.649 -12.135 5.199 1.00 . A A . 867 TYR HH 1 1
4 5182 1 1 46 TYR N N 9.115 -9.581 4.367 1.00 . A A . 867 TYR N 1 1
4 5183 1 1 46 TYR O O 6.975 -12.095 3.738 1.00 . A A . 867 TYR O 1 1
4 5184 1 1 46 TYR OH O 15.020 -11.587 5.687 1.00 . A A . 867 TYR OH 1 1
4 5185 1 1 47 THR C C 7.805 -14.987 4.388 1.00 . A A . 868 THR C 1 1
4 5186 1 1 47 THR CA C 8.213 -13.944 5.435 1.00 . A A . 868 THR CA 1 1
4 5187 1 1 47 THR CB C 6.981 -13.533 6.271 1.00 . A A . 868 THR CB 1 1
4 5188 1 1 47 THR CG2 C 6.384 -14.726 7.003 1.00 . A A . 868 THR CG2 1 1
4 5189 1 1 47 THR H H 9.777 -12.592 5.033 1.00 . A A . 868 THR H 1 1
4 5190 1 1 47 THR HA H 8.933 -14.382 6.094 1.00 . A A . 868 THR HA 1 1
4 5191 1 1 47 THR HB H 6.236 -13.128 5.609 1.00 . A A . 868 THR HB 1 1
4 5192 1 1 47 THR HG1 H 7.847 -11.825 6.789 1.00 . A A . 868 THR HG1 1 1
4 5193 1 1 47 THR HG21 H 5.349 -14.522 7.231 1.00 . A A . 868 THR HG21 1 1
4 5194 1 1 47 THR HG22 H 6.925 -14.893 7.924 1.00 . A A . 868 THR HG22 1 1
4 5195 1 1 47 THR HG23 H 6.450 -15.605 6.380 1.00 . A A . 868 THR HG23 1 1
4 5196 1 1 47 THR N N 8.843 -12.769 4.816 1.00 . A A . 868 THR N 1 1
4 5197 1 1 47 THR O O 6.787 -14.850 3.713 1.00 . A A . 868 THR O 1 1
4 5198 1 1 47 THR OG1 O 7.344 -12.526 7.229 1.00 . A A . 868 THR OG1 1 1
4 5199 1 1 48 GLY C C 9.420 -18.156 3.352 1.00 . A A . 869 GLY C 1 1
4 5200 1 1 48 GLY CA C 8.340 -17.091 3.322 1.00 . A A . 869 GLY CA 1 1
4 5201 1 1 48 GLY H H 9.412 -16.080 4.849 1.00 . A A . 869 GLY H 1 1
4 5202 1 1 48 GLY HA2 H 7.389 -17.539 3.559 1.00 . A A . 869 GLY HA2 1 1
4 5203 1 1 48 GLY HA3 H 8.295 -16.668 2.329 1.00 . A A . 869 GLY HA3 1 1
4 5204 1 1 48 GLY N N 8.613 -16.027 4.274 1.00 . A A . 869 GLY N 1 1
4 5205 1 1 48 GLY O O 10.410 -17.998 4.056 1.00 . A A . 869 GLY O 1 1
4 5206 1 1 49 PRO C C 11.519 -19.935 1.775 1.00 . A A . 870 PRO C 1 1
4 5207 1 1 49 PRO CA C 10.259 -20.339 2.533 1.00 . A A . 870 PRO CA 1 1
4 5208 1 1 49 PRO CB C 9.546 -21.460 1.763 1.00 . A A . 870 PRO CB 1 1
4 5209 1 1 49 PRO CD C 8.107 -19.555 1.749 1.00 . A A . 870 PRO CD 1 1
4 5210 1 1 49 PRO CG C 8.112 -21.052 1.689 1.00 . A A . 870 PRO CG 1 1
4 5211 1 1 49 PRO HA H 10.526 -20.684 3.522 1.00 . A A . 870 PRO HA 1 1
4 5212 1 1 49 PRO HB2 H 9.985 -21.551 0.775 1.00 . A A . 870 PRO HB2 1 1
4 5213 1 1 49 PRO HB3 H 9.653 -22.391 2.294 1.00 . A A . 870 PRO HB3 1 1
4 5214 1 1 49 PRO HD2 H 8.230 -19.141 0.760 1.00 . A A . 870 PRO HD2 1 1
4 5215 1 1 49 PRO HD3 H 7.194 -19.201 2.206 1.00 . A A . 870 PRO HD3 1 1
4 5216 1 1 49 PRO HG2 H 7.682 -21.389 0.751 1.00 . A A . 870 PRO HG2 1 1
4 5217 1 1 49 PRO HG3 H 7.565 -21.462 2.531 1.00 . A A . 870 PRO HG3 1 1
4 5218 1 1 49 PRO N N 9.268 -19.255 2.590 1.00 . A A . 870 PRO N 1 1
4 5219 1 1 49 PRO O O 12.430 -20.738 1.576 1.00 . A A . 870 PRO O 1 1
4 5220 1 1 50 ASP C C 12.969 -16.701 1.058 1.00 . A A . 871 ASP C 1 1
4 5221 1 1 50 ASP CA C 12.704 -18.143 0.641 1.00 . A A . 871 ASP CA 1 1
4 5222 1 1 50 ASP CB C 12.425 -18.226 -0.868 1.00 . A A . 871 ASP CB 1 1
4 5223 1 1 50 ASP CG C 13.638 -17.866 -1.712 1.00 . A A . 871 ASP CG 1 1
4 5224 1 1 50 ASP H H 10.859 -18.063 1.656 1.00 . A A . 871 ASP H 1 1
4 5225 1 1 50 ASP HA H 13.571 -18.742 0.876 1.00 . A A . 871 ASP HA 1 1
4 5226 1 1 50 ASP HB2 H 12.127 -19.235 -1.108 1.00 . A A . 871 ASP HB2 1 1
4 5227 1 1 50 ASP HB3 H 11.623 -17.545 -1.122 1.00 . A A . 871 ASP HB3 1 1
4 5228 1 1 50 ASP N N 11.580 -18.669 1.392 1.00 . A A . 871 ASP N 1 1
4 5229 1 1 50 ASP O O 12.175 -15.798 0.780 1.00 . A A . 871 ASP O 1 1
4 5230 1 1 50 ASP OD1 O 14.685 -18.526 -1.557 1.00 . A A . 871 ASP OD1 1 1
4 5231 1 1 50 ASP OD2 O 13.544 -16.938 -2.545 1.00 . A A . 871 ASP OD2 1 1
4 5232 1 1 51 SER C C 14.864 -14.273 1.105 1.00 . A A . 872 SER C 1 1
4 5233 1 1 51 SER CA C 14.439 -15.168 2.258 1.00 . A A . 872 SER CA 1 1
4 5234 1 1 51 SER CB C 15.568 -15.285 3.286 1.00 . A A . 872 SER CB 1 1
4 5235 1 1 51 SER H H 14.647 -17.258 2.000 1.00 . A A . 872 SER H 1 1
4 5236 1 1 51 SER HA H 13.564 -14.730 2.733 1.00 . A A . 872 SER HA 1 1
4 5237 1 1 51 SER HB2 H 15.161 -15.671 4.204 1.00 . A A . 872 SER HB2 1 1
4 5238 1 1 51 SER HB3 H 16.321 -15.966 2.906 1.00 . A A . 872 SER HB3 1 1
4 5239 1 1 51 SER HG H 16.535 -13.672 2.718 1.00 . A A . 872 SER HG 1 1
4 5240 1 1 51 SER N N 14.065 -16.493 1.779 1.00 . A A . 872 SER N 1 1
4 5241 1 1 51 SER O O 16.033 -14.239 0.718 1.00 . A A . 872 SER O 1 1
4 5242 1 1 51 SER OG O 16.181 -14.029 3.546 1.00 . A A . 872 SER OG 1 1
4 5243 1 1 52 VAL C C 14.742 -11.337 -0.079 1.00 . A A . 873 VAL C 1 1
4 5244 1 1 52 VAL CA C 14.134 -12.655 -0.548 1.00 . A A . 873 VAL CA 1 1
4 5245 1 1 52 VAL CB C 12.826 -12.361 -1.312 1.00 . A A . 873 VAL CB 1 1
4 5246 1 1 52 VAL CG1 C 12.389 -13.570 -2.119 1.00 . A A . 873 VAL CG1 1 1
4 5247 1 1 52 VAL CG2 C 11.727 -11.948 -0.337 1.00 . A A . 873 VAL CG2 1 1
4 5248 1 1 52 VAL H H 12.987 -13.663 0.911 1.00 . A A . 873 VAL H 1 1
4 5249 1 1 52 VAL HA H 14.826 -13.133 -1.223 1.00 . A A . 873 VAL HA 1 1
4 5250 1 1 52 VAL HB H 13.003 -11.542 -1.996 1.00 . A A . 873 VAL HB 1 1
4 5251 1 1 52 VAL HG11 H 13.127 -13.790 -2.874 1.00 . A A . 873 VAL HG11 1 1
4 5252 1 1 52 VAL HG12 H 11.443 -13.359 -2.595 1.00 . A A . 873 VAL HG12 1 1
4 5253 1 1 52 VAL HG13 H 12.281 -14.418 -1.461 1.00 . A A . 873 VAL HG13 1 1
4 5254 1 1 52 VAL HG21 H 11.887 -10.928 -0.032 1.00 . A A . 873 VAL HG21 1 1
4 5255 1 1 52 VAL HG22 H 11.753 -12.591 0.537 1.00 . A A . 873 VAL HG22 1 1
4 5256 1 1 52 VAL HG23 H 10.763 -12.034 -0.819 1.00 . A A . 873 VAL HG23 1 1
4 5257 1 1 52 VAL N N 13.898 -13.560 0.563 1.00 . A A . 873 VAL N 1 1
4 5258 1 1 52 VAL O O 14.198 -10.657 0.797 1.00 . A A . 873 VAL O 1 1
4 5259 1 1 53 PRO C C 16.025 -8.547 -1.075 1.00 . A A . 874 PRO C 1 1
4 5260 1 1 53 PRO CA C 16.580 -9.733 -0.288 1.00 . A A . 874 PRO CA 1 1
4 5261 1 1 53 PRO CB C 18.026 -10.014 -0.683 1.00 . A A . 874 PRO CB 1 1
4 5262 1 1 53 PRO CD C 16.683 -11.786 -1.601 1.00 . A A . 874 PRO CD 1 1
4 5263 1 1 53 PRO CG C 17.917 -10.953 -1.838 1.00 . A A . 874 PRO CG 1 1
4 5264 1 1 53 PRO HA H 16.523 -9.524 0.768 1.00 . A A . 874 PRO HA 1 1
4 5265 1 1 53 PRO HB2 H 18.508 -9.086 -0.963 1.00 . A A . 874 PRO HB2 1 1
4 5266 1 1 53 PRO HB3 H 18.552 -10.469 0.140 1.00 . A A . 874 PRO HB3 1 1
4 5267 1 1 53 PRO HD2 H 16.138 -11.907 -2.526 1.00 . A A . 874 PRO HD2 1 1
4 5268 1 1 53 PRO HD3 H 16.948 -12.752 -1.188 1.00 . A A . 874 PRO HD3 1 1
4 5269 1 1 53 PRO HG2 H 17.808 -10.384 -2.750 1.00 . A A . 874 PRO HG2 1 1
4 5270 1 1 53 PRO HG3 H 18.787 -11.585 -1.891 1.00 . A A . 874 PRO HG3 1 1
4 5271 1 1 53 PRO N N 15.906 -10.981 -0.628 1.00 . A A . 874 PRO N 1 1
4 5272 1 1 53 PRO O O 15.873 -8.614 -2.301 1.00 . A A . 874 PRO O 1 1
4 5273 1 1 54 GLY C C 13.704 -6.366 -1.332 1.00 . A A . 875 GLY C 1 1
4 5274 1 1 54 GLY CA C 15.192 -6.276 -1.014 1.00 . A A . 875 GLY CA 1 1
4 5275 1 1 54 GLY H H 15.842 -7.480 0.610 1.00 . A A . 875 GLY H 1 1
4 5276 1 1 54 GLY HA2 H 15.363 -5.424 -0.373 1.00 . A A . 875 GLY HA2 1 1
4 5277 1 1 54 GLY HA3 H 15.731 -6.124 -1.933 1.00 . A A . 875 GLY HA3 1 1
4 5278 1 1 54 GLY N N 15.714 -7.468 -0.366 1.00 . A A . 875 GLY N 1 1
4 5279 1 1 54 GLY O O 13.158 -5.516 -2.041 1.00 . A A . 875 GLY O 1 1
4 5280 1 1 55 ALA C C 10.886 -7.753 0.251 1.00 . A A . 876 ALA C 1 1
4 5281 1 1 55 ALA CA C 11.622 -7.571 -1.062 1.00 . A A . 876 ALA CA 1 1
4 5282 1 1 55 ALA CB C 11.393 -8.757 -1.979 1.00 . A A . 876 ALA CB 1 1
4 5283 1 1 55 ALA H H 13.518 -8.032 -0.247 1.00 . A A . 876 ALA H 1 1
4 5284 1 1 55 ALA HA H 11.247 -6.683 -1.555 1.00 . A A . 876 ALA HA 1 1
4 5285 1 1 55 ALA HB1 H 10.336 -8.987 -2.010 1.00 . A A . 876 ALA HB1 1 1
4 5286 1 1 55 ALA HB2 H 11.940 -9.610 -1.606 1.00 . A A . 876 ALA HB2 1 1
4 5287 1 1 55 ALA HB3 H 11.737 -8.513 -2.972 1.00 . A A . 876 ALA HB3 1 1
4 5288 1 1 55 ALA N N 13.043 -7.388 -0.816 1.00 . A A . 876 ALA N 1 1
4 5289 1 1 55 ALA O O 11.409 -8.373 1.178 1.00 . A A . 876 ALA O 1 1
4 5290 1 1 56 LEU C C 7.477 -7.810 1.245 1.00 . A A . 877 LEU C 1 1
4 5291 1 1 56 LEU CA C 8.886 -7.300 1.539 1.00 . A A . 877 LEU CA 1 1
4 5292 1 1 56 LEU CB C 8.809 -5.937 2.227 1.00 . A A . 877 LEU CB 1 1
4 5293 1 1 56 LEU CD1 C 10.862 -6.069 3.667 1.00 . A A . 877 LEU CD1 1 1
4 5294 1 1 56 LEU CD2 C 8.938 -4.643 4.370 1.00 . A A . 877 LEU CD2 1 1
4 5295 1 1 56 LEU CG C 9.351 -5.919 3.656 1.00 . A A . 877 LEU CG 1 1
4 5296 1 1 56 LEU H H 9.304 -6.758 -0.461 1.00 . A A . 877 LEU H 1 1
4 5297 1 1 56 LEU HA H 9.381 -7.994 2.204 1.00 . A A . 877 LEU HA 1 1
4 5298 1 1 56 LEU HB2 H 9.368 -5.221 1.636 1.00 . A A . 877 LEU HB2 1 1
4 5299 1 1 56 LEU HB3 H 7.774 -5.628 2.250 1.00 . A A . 877 LEU HB3 1 1
4 5300 1 1 56 LEU HD11 H 11.217 -6.100 4.688 1.00 . A A . 877 LEU HD11 1 1
4 5301 1 1 56 LEU HD12 H 11.309 -5.228 3.156 1.00 . A A . 877 LEU HD12 1 1
4 5302 1 1 56 LEU HD13 H 11.137 -6.987 3.161 1.00 . A A . 877 LEU HD13 1 1
4 5303 1 1 56 LEU HD21 H 9.320 -4.655 5.380 1.00 . A A . 877 LEU HD21 1 1
4 5304 1 1 56 LEU HD22 H 7.861 -4.580 4.395 1.00 . A A . 877 LEU HD22 1 1
4 5305 1 1 56 LEU HD23 H 9.337 -3.790 3.842 1.00 . A A . 877 LEU HD23 1 1
4 5306 1 1 56 LEU HG H 8.930 -6.759 4.198 1.00 . A A . 877 LEU HG 1 1
4 5307 1 1 56 LEU N N 9.679 -7.213 0.327 1.00 . A A . 877 LEU N 1 1
4 5308 1 1 56 LEU O O 6.988 -7.687 0.125 1.00 . A A . 877 LEU O 1 1
4 5309 1 1 57 ASP C C 4.482 -7.842 1.767 1.00 . A A . 878 ASP C 1 1
4 5310 1 1 57 ASP CA C 5.487 -8.939 2.135 1.00 . A A . 878 ASP CA 1 1
4 5311 1 1 57 ASP CB C 5.097 -9.614 3.454 1.00 . A A . 878 ASP CB 1 1
4 5312 1 1 57 ASP CG C 3.724 -10.253 3.421 1.00 . A A . 878 ASP CG 1 1
4 5313 1 1 57 ASP H H 7.315 -8.476 3.123 1.00 . A A . 878 ASP H 1 1
4 5314 1 1 57 ASP HA H 5.493 -9.677 1.348 1.00 . A A . 878 ASP HA 1 1
4 5315 1 1 57 ASP HB2 H 5.822 -10.383 3.679 1.00 . A A . 878 ASP HB2 1 1
4 5316 1 1 57 ASP HB3 H 5.111 -8.877 4.242 1.00 . A A . 878 ASP HB3 1 1
4 5317 1 1 57 ASP N N 6.846 -8.396 2.255 1.00 . A A . 878 ASP N 1 1
4 5318 1 1 57 ASP O O 4.293 -6.875 2.510 1.00 . A A . 878 ASP O 1 1
4 5319 1 1 57 ASP OD1 O 3.622 -11.480 3.662 1.00 . A A . 878 ASP OD1 1 1
4 5320 1 1 57 ASP OD2 O 2.736 -9.531 3.182 1.00 . A A . 878 ASP OD2 1 1
4 5321 1 1 58 TYR C C 1.469 -7.311 0.678 1.00 . A A . 879 TYR C 1 1
4 5322 1 1 58 TYR CA C 2.876 -7.018 0.134 1.00 . A A . 879 TYR CA 1 1
4 5323 1 1 58 TYR CB C 2.864 -6.981 -1.405 1.00 . A A . 879 TYR CB 1 1
4 5324 1 1 58 TYR CD1 C 0.623 -7.250 -2.542 1.00 . A A . 879 TYR CD1 1 1
4 5325 1 1 58 TYR CD2 C 1.953 -9.201 -2.213 1.00 . A A . 879 TYR CD2 1 1
4 5326 1 1 58 TYR CE1 C -0.358 -8.019 -3.143 1.00 . A A . 879 TYR CE1 1 1
4 5327 1 1 58 TYR CE2 C 0.981 -9.971 -2.810 1.00 . A A . 879 TYR CE2 1 1
4 5328 1 1 58 TYR CG C 1.792 -7.830 -2.060 1.00 . A A . 879 TYR CG 1 1
4 5329 1 1 58 TYR CZ C -0.171 -9.379 -3.278 1.00 . A A . 879 TYR CZ 1 1
4 5330 1 1 58 TYR H H 4.060 -8.774 0.047 1.00 . A A . 879 TYR H 1 1
4 5331 1 1 58 TYR HA H 3.195 -6.053 0.500 1.00 . A A . 879 TYR HA 1 1
4 5332 1 1 58 TYR HB2 H 2.704 -5.964 -1.726 1.00 . A A . 879 TYR HB2 1 1
4 5333 1 1 58 TYR HB3 H 3.823 -7.320 -1.771 1.00 . A A . 879 TYR HB3 1 1
4 5334 1 1 58 TYR HD1 H 0.483 -6.184 -2.432 1.00 . A A . 879 TYR HD1 1 1
4 5335 1 1 58 TYR HD2 H 2.859 -9.670 -1.849 1.00 . A A . 879 TYR HD2 1 1
4 5336 1 1 58 TYR HE1 H -1.259 -7.550 -3.517 1.00 . A A . 879 TYR HE1 1 1
4 5337 1 1 58 TYR HE2 H 1.127 -11.032 -2.915 1.00 . A A . 879 TYR HE2 1 1
4 5338 1 1 58 TYR HH H -1.541 -9.663 -4.604 1.00 . A A . 879 TYR HH 1 1
4 5339 1 1 58 TYR N N 3.850 -7.994 0.607 1.00 . A A . 879 TYR N 1 1
4 5340 1 1 58 TYR O O 0.649 -6.402 0.833 1.00 . A A . 879 TYR O 1 1
4 5341 1 1 58 TYR OH O -1.144 -10.152 -3.874 1.00 . A A . 879 TYR OH 1 1
4 5342 1 1 59 MET C C -0.436 -8.304 2.794 1.00 . A A . 880 MET C 1 1
4 5343 1 1 59 MET CA C -0.103 -9.009 1.487 1.00 . A A . 880 MET CA 1 1
4 5344 1 1 59 MET CB C -0.111 -10.528 1.702 1.00 . A A . 880 MET CB 1 1
4 5345 1 1 59 MET CE C 0.256 -12.940 3.671 1.00 . A A . 880 MET CE 1 1
4 5346 1 1 59 MET CG C -1.345 -11.040 2.417 1.00 . A A . 880 MET CG 1 1
4 5347 1 1 59 MET H H 1.903 -9.248 0.856 1.00 . A A . 880 MET H 1 1
4 5348 1 1 59 MET HA H -0.850 -8.757 0.754 1.00 . A A . 880 MET HA 1 1
4 5349 1 1 59 MET HB2 H -0.055 -11.019 0.741 1.00 . A A . 880 MET HB2 1 1
4 5350 1 1 59 MET HB3 H 0.750 -10.800 2.287 1.00 . A A . 880 MET HB3 1 1
4 5351 1 1 59 MET HE1 H 1.089 -12.695 3.028 1.00 . A A . 880 MET HE1 1 1
4 5352 1 1 59 MET HE2 H 0.377 -13.950 4.050 1.00 . A A . 880 MET HE2 1 1
4 5353 1 1 59 MET HE3 H 0.222 -12.247 4.496 1.00 . A A . 880 MET HE3 1 1
4 5354 1 1 59 MET HG2 H -1.438 -10.518 3.358 1.00 . A A . 880 MET HG2 1 1
4 5355 1 1 59 MET HG3 H -2.209 -10.832 1.804 1.00 . A A . 880 MET HG3 1 1
4 5356 1 1 59 MET N N 1.198 -8.580 0.971 1.00 . A A . 880 MET N 1 1
4 5357 1 1 59 MET O O -1.593 -7.959 3.057 1.00 . A A . 880 MET O 1 1
4 5358 1 1 59 MET SD S -1.275 -12.817 2.743 1.00 . A A . 880 MET SD 1 1
4 5359 1 1 60 SER C C -0.047 -5.997 4.709 1.00 . A A . 881 SER C 1 1
4 5360 1 1 60 SER CA C 0.447 -7.421 4.888 1.00 . A A . 881 SER CA 1 1
4 5361 1 1 60 SER CB C 1.782 -7.426 5.627 1.00 . A A . 881 SER CB 1 1
4 5362 1 1 60 SER H H 1.492 -8.339 3.279 1.00 . A A . 881 SER H 1 1
4 5363 1 1 60 SER HA H -0.278 -7.975 5.473 1.00 . A A . 881 SER HA 1 1
4 5364 1 1 60 SER HB2 H 2.471 -6.773 5.116 1.00 . A A . 881 SER HB2 1 1
4 5365 1 1 60 SER HB3 H 1.638 -7.078 6.641 1.00 . A A . 881 SER HB3 1 1
4 5366 1 1 60 SER HG H 2.480 -9.040 4.754 1.00 . A A . 881 SER HG 1 1
4 5367 1 1 60 SER N N 0.595 -8.070 3.602 1.00 . A A . 881 SER N 1 1
4 5368 1 1 60 SER O O -0.856 -5.509 5.493 1.00 . A A . 881 SER O 1 1
4 5369 1 1 60 SER OG O 2.322 -8.732 5.664 1.00 . A A . 881 SER OG 1 1
4 5370 1 1 61 PHE C C -1.492 -3.955 3.072 1.00 . A A . 882 PHE C 1 1
4 5371 1 1 61 PHE CA C 0.004 -3.976 3.368 1.00 . A A . 882 PHE CA 1 1
4 5372 1 1 61 PHE CB C 0.792 -3.413 2.186 1.00 . A A . 882 PHE CB 1 1
4 5373 1 1 61 PHE CD1 C 0.542 -0.942 2.590 1.00 . A A . 882 PHE CD1 1 1
4 5374 1 1 61 PHE CD2 C -0.278 -1.845 0.536 1.00 . A A . 882 PHE CD2 1 1
4 5375 1 1 61 PHE CE1 C 0.128 0.316 2.208 1.00 . A A . 882 PHE CE1 1 1
4 5376 1 1 61 PHE CE2 C -0.692 -0.581 0.152 1.00 . A A . 882 PHE CE2 1 1
4 5377 1 1 61 PHE CG C 0.346 -2.039 1.760 1.00 . A A . 882 PHE CG 1 1
4 5378 1 1 61 PHE CZ C -0.489 0.496 0.991 1.00 . A A . 882 PHE CZ 1 1
4 5379 1 1 61 PHE H H 1.080 -5.773 3.065 1.00 . A A . 882 PHE H 1 1
4 5380 1 1 61 PHE HA H 0.197 -3.376 4.243 1.00 . A A . 882 PHE HA 1 1
4 5381 1 1 61 PHE HB2 H 1.835 -3.357 2.457 1.00 . A A . 882 PHE HB2 1 1
4 5382 1 1 61 PHE HB3 H 0.682 -4.077 1.344 1.00 . A A . 882 PHE HB3 1 1
4 5383 1 1 61 PHE HD1 H 1.026 -1.075 3.544 1.00 . A A . 882 PHE HD1 1 1
4 5384 1 1 61 PHE HD2 H -0.438 -2.690 -0.121 1.00 . A A . 882 PHE HD2 1 1
4 5385 1 1 61 PHE HE1 H 0.287 1.158 2.863 1.00 . A A . 882 PHE HE1 1 1
4 5386 1 1 61 PHE HE2 H -1.177 -0.439 -0.801 1.00 . A A . 882 PHE HE2 1 1
4 5387 1 1 61 PHE HZ H -0.808 1.484 0.697 1.00 . A A . 882 PHE HZ 1 1
4 5388 1 1 61 PHE N N 0.428 -5.336 3.656 1.00 . A A . 882 PHE N 1 1
4 5389 1 1 61 PHE O O -2.224 -3.104 3.575 1.00 . A A . 882 PHE O 1 1
4 5390 1 1 62 SER C C -4.174 -5.333 3.153 1.00 . A A . 883 SER C 1 1
4 5391 1 1 62 SER CA C -3.341 -5.025 1.908 1.00 . A A . 883 SER CA 1 1
4 5392 1 1 62 SER CB C -3.515 -6.138 0.876 1.00 . A A . 883 SER CB 1 1
4 5393 1 1 62 SER H H -1.297 -5.553 1.883 1.00 . A A . 883 SER H 1 1
4 5394 1 1 62 SER HA H -3.667 -4.082 1.487 1.00 . A A . 883 SER HA 1 1
4 5395 1 1 62 SER HB2 H -3.356 -7.093 1.356 1.00 . A A . 883 SER HB2 1 1
4 5396 1 1 62 SER HB3 H -4.514 -6.099 0.478 1.00 . A A . 883 SER HB3 1 1
4 5397 1 1 62 SER HG H -2.751 -6.728 -0.837 1.00 . A A . 883 SER HG 1 1
4 5398 1 1 62 SER N N -1.935 -4.911 2.262 1.00 . A A . 883 SER N 1 1
4 5399 1 1 62 SER O O -5.318 -4.891 3.278 1.00 . A A . 883 SER O 1 1
4 5400 1 1 62 SER OG O -2.589 -6.014 -0.197 1.00 . A A . 883 SER OG 1 1
4 5401 1 1 63 THR C C -4.401 -5.229 6.228 1.00 . A A . 884 THR C 1 1
4 5402 1 1 63 THR CA C -4.240 -6.447 5.318 1.00 . A A . 884 THR CA 1 1
4 5403 1 1 63 THR CB C -3.438 -7.549 6.048 1.00 . A A . 884 THR CB 1 1
4 5404 1 1 63 THR CG2 C -4.190 -8.046 7.275 1.00 . A A . 884 THR CG2 1 1
4 5405 1 1 63 THR H H -2.662 -6.390 3.920 1.00 . A A . 884 THR H 1 1
4 5406 1 1 63 THR HA H -5.224 -6.832 5.081 1.00 . A A . 884 THR HA 1 1
4 5407 1 1 63 THR HB H -2.490 -7.132 6.371 1.00 . A A . 884 THR HB 1 1
4 5408 1 1 63 THR HG1 H -2.904 -8.312 4.290 1.00 . A A . 884 THR HG1 1 1
4 5409 1 1 63 THR HG21 H -3.641 -8.847 7.741 1.00 . A A . 884 THR HG21 1 1
4 5410 1 1 63 THR HG22 H -5.161 -8.405 6.979 1.00 . A A . 884 THR HG22 1 1
4 5411 1 1 63 THR HG23 H -4.304 -7.232 7.977 1.00 . A A . 884 THR HG23 1 1
4 5412 1 1 63 THR N N -3.580 -6.079 4.076 1.00 . A A . 884 THR N 1 1
4 5413 1 1 63 THR O O -5.502 -4.938 6.705 1.00 . A A . 884 THR O 1 1
4 5414 1 1 63 THR OG1 O -3.180 -8.650 5.155 1.00 . A A . 884 THR OG1 1 1
4 5415 1 1 64 ALA C C -4.259 -2.262 6.691 1.00 . A A . 885 ALA C 1 1
4 5416 1 1 64 ALA CA C -3.335 -3.321 7.282 1.00 . A A . 885 ALA CA 1 1
4 5417 1 1 64 ALA CB C -1.930 -2.759 7.446 1.00 . A A . 885 ALA CB 1 1
4 5418 1 1 64 ALA H H -2.460 -4.774 6.020 1.00 . A A . 885 ALA H 1 1
4 5419 1 1 64 ALA HA H -3.705 -3.614 8.254 1.00 . A A . 885 ALA HA 1 1
4 5420 1 1 64 ALA HB1 H -1.531 -2.499 6.475 1.00 . A A . 885 ALA HB1 1 1
4 5421 1 1 64 ALA HB2 H -1.296 -3.500 7.910 1.00 . A A . 885 ALA HB2 1 1
4 5422 1 1 64 ALA HB3 H -1.967 -1.877 8.067 1.00 . A A . 885 ALA HB3 1 1
4 5423 1 1 64 ALA N N -3.309 -4.503 6.437 1.00 . A A . 885 ALA N 1 1
4 5424 1 1 64 ALA O O -4.897 -1.494 7.415 1.00 . A A . 885 ALA O 1 1
4 5425 1 1 65 LEU C C -6.630 -1.692 4.737 1.00 . A A . 886 LEU C 1 1
4 5426 1 1 65 LEU CA C -5.163 -1.289 4.657 1.00 . A A . 886 LEU CA 1 1
4 5427 1 1 65 LEU CB C -4.719 -1.173 3.195 1.00 . A A . 886 LEU CB 1 1
4 5428 1 1 65 LEU CD1 C -4.986 1.294 2.831 1.00 . A A . 886 LEU CD1 1 1
4 5429 1 1 65 LEU CD2 C -5.172 -0.288 0.895 1.00 . A A . 886 LEU CD2 1 1
4 5430 1 1 65 LEU CG C -5.431 -0.089 2.383 1.00 . A A . 886 LEU CG 1 1
4 5431 1 1 65 LEU H H -3.769 -2.866 4.857 1.00 . A A . 886 LEU H 1 1
4 5432 1 1 65 LEU HA H -5.046 -0.331 5.132 1.00 . A A . 886 LEU HA 1 1
4 5433 1 1 65 LEU HB2 H -3.661 -0.962 3.180 1.00 . A A . 886 LEU HB2 1 1
4 5434 1 1 65 LEU HB3 H -4.883 -2.124 2.709 1.00 . A A . 886 LEU HB3 1 1
4 5435 1 1 65 LEU HD11 H -3.972 1.468 2.506 1.00 . A A . 886 LEU HD11 1 1
4 5436 1 1 65 LEU HD12 H -5.031 1.358 3.910 1.00 . A A . 886 LEU HD12 1 1
4 5437 1 1 65 LEU HD13 H -5.637 2.039 2.398 1.00 . A A . 886 LEU HD13 1 1
4 5438 1 1 65 LEU HD21 H -5.604 0.531 0.338 1.00 . A A . 886 LEU HD21 1 1
4 5439 1 1 65 LEU HD22 H -5.619 -1.218 0.570 1.00 . A A . 886 LEU HD22 1 1
4 5440 1 1 65 LEU HD23 H -4.106 -0.318 0.719 1.00 . A A . 886 LEU HD23 1 1
4 5441 1 1 65 LEU HG H -6.493 -0.167 2.551 1.00 . A A . 886 LEU HG 1 1
4 5442 1 1 65 LEU N N -4.321 -2.237 5.369 1.00 . A A . 886 LEU N 1 1
4 5443 1 1 65 LEU O O -7.515 -0.841 4.650 1.00 . A A . 886 LEU O 1 1
4 5444 1 1 66 TYR C C -8.850 -3.171 6.377 1.00 . A A . 887 TYR C 1 1
4 5445 1 1 66 TYR CA C -8.235 -3.510 5.015 1.00 . A A . 887 TYR CA 1 1
4 5446 1 1 66 TYR CB C -8.261 -5.030 4.768 1.00 . A A . 887 TYR CB 1 1
4 5447 1 1 66 TYR CD1 C -9.784 -6.700 5.898 1.00 . A A . 887 TYR CD1 1 1
4 5448 1 1 66 TYR CD2 C -10.741 -5.221 4.293 1.00 . A A . 887 TYR CD2 1 1
4 5449 1 1 66 TYR CE1 C -11.020 -7.279 6.106 1.00 . A A . 887 TYR CE1 1 1
4 5450 1 1 66 TYR CE2 C -11.986 -5.797 4.497 1.00 . A A . 887 TYR CE2 1 1
4 5451 1 1 66 TYR CG C -9.621 -5.663 4.991 1.00 . A A . 887 TYR CG 1 1
4 5452 1 1 66 TYR CZ C -12.119 -6.831 5.405 1.00 . A A . 887 TYR CZ 1 1
4 5453 1 1 66 TYR H H -6.122 -3.606 5.005 1.00 . A A . 887 TYR H 1 1
4 5454 1 1 66 TYR HA H -8.822 -3.024 4.253 1.00 . A A . 887 TYR HA 1 1
4 5455 1 1 66 TYR HB2 H -7.974 -5.221 3.744 1.00 . A A . 887 TYR HB2 1 1
4 5456 1 1 66 TYR HB3 H -7.549 -5.518 5.432 1.00 . A A . 887 TYR HB3 1 1
4 5457 1 1 66 TYR HD1 H -8.926 -7.055 6.447 1.00 . A A . 887 TYR HD1 1 1
4 5458 1 1 66 TYR HD2 H -10.627 -4.412 3.587 1.00 . A A . 887 TYR HD2 1 1
4 5459 1 1 66 TYR HE1 H -11.124 -8.084 6.816 1.00 . A A . 887 TYR HE1 1 1
4 5460 1 1 66 TYR HE2 H -12.844 -5.441 3.941 1.00 . A A . 887 TYR HE2 1 1
4 5461 1 1 66 TYR HH H -13.462 -7.580 6.571 1.00 . A A . 887 TYR HH 1 1
4 5462 1 1 66 TYR N N -6.876 -2.987 4.923 1.00 . A A . 887 TYR N 1 1
4 5463 1 1 66 TYR O O -10.042 -2.868 6.468 1.00 . A A . 887 TYR O 1 1
4 5464 1 1 66 TYR OH O -13.351 -7.414 5.624 1.00 . A A . 887 TYR OH 1 1
4 5465 1 1 67 GLY C C -8.806 -1.434 8.914 1.00 . A A . 888 GLY C 1 1
4 5466 1 1 67 GLY CA C -8.527 -2.913 8.746 1.00 . A A . 888 GLY CA 1 1
4 5467 1 1 67 GLY H H -7.099 -3.475 7.314 1.00 . A A . 888 GLY H 1 1
4 5468 1 1 67 GLY HA2 H -9.444 -3.470 8.912 1.00 . A A . 888 GLY HA2 1 1
4 5469 1 1 67 GLY HA3 H -7.789 -3.220 9.465 1.00 . A A . 888 GLY HA3 1 1
4 5470 1 1 67 GLY N N -8.036 -3.222 7.421 1.00 . A A . 888 GLY N 1 1
4 5471 1 1 67 GLY O O -7.902 -0.600 8.795 1.00 . A A . 888 GLY O 1 1
4 5472 1 1 68 GLU C C -10.644 0.549 10.850 1.00 . A A . 889 GLU C 1 1
4 5473 1 1 68 GLU CA C -10.465 0.266 9.366 1.00 . A A . 889 GLU CA 1 1
4 5474 1 1 68 GLU CB C -11.768 0.531 8.607 1.00 . A A . 889 GLU CB 1 1
4 5475 1 1 68 GLU CD C -12.159 2.988 8.183 1.00 . A A . 889 GLU CD 1 1
4 5476 1 1 68 GLU CG C -11.684 1.673 7.609 1.00 . A A . 889 GLU CG 1 1
4 5477 1 1 68 GLU H H -10.722 -1.825 9.264 1.00 . A A . 889 GLU H 1 1
4 5478 1 1 68 GLU HA H -9.687 0.908 8.973 1.00 . A A . 889 GLU HA 1 1
4 5479 1 1 68 GLU HB2 H -12.046 -0.363 8.068 1.00 . A A . 889 GLU HB2 1 1
4 5480 1 1 68 GLU HB3 H -12.543 0.764 9.322 1.00 . A A . 889 GLU HB3 1 1
4 5481 1 1 68 GLU HG2 H -10.664 1.787 7.294 1.00 . A A . 889 GLU HG2 1 1
4 5482 1 1 68 GLU HG3 H -12.295 1.428 6.754 1.00 . A A . 889 GLU HG3 1 1
4 5483 1 1 68 GLU N N -10.055 -1.111 9.179 1.00 . A A . 889 GLU N 1 1
4 5484 1 1 68 GLU O O -10.946 -0.356 11.629 1.00 . A A . 889 GLU O 1 1
4 5485 1 1 68 GLU OE1 O -13.076 3.608 7.593 1.00 . A A . 889 GLU OE1 1 1
4 5486 1 1 68 GLU OE2 O -11.617 3.414 9.228 1.00 . A A . 889 GLU OE2 1 1
4 5487 1 1 69 SER C C -12.058 2.486 12.936 1.00 . A A . 890 SER C 1 1
4 5488 1 1 69 SER CA C -10.595 2.202 12.627 1.00 . A A . 890 SER CA 1 1
4 5489 1 1 69 SER CB C -9.725 3.430 12.909 1.00 . A A . 890 SER CB 1 1
4 5490 1 1 69 SER H H -10.222 2.473 10.554 1.00 . A A . 890 SER H 1 1
4 5491 1 1 69 SER HA H -10.265 1.386 13.250 1.00 . A A . 890 SER HA 1 1
4 5492 1 1 69 SER HB2 H -10.163 4.299 12.437 1.00 . A A . 890 SER HB2 1 1
4 5493 1 1 69 SER HB3 H -9.665 3.595 13.975 1.00 . A A . 890 SER HB3 1 1
4 5494 1 1 69 SER HG H -8.411 2.489 11.792 1.00 . A A . 890 SER HG 1 1
4 5495 1 1 69 SER N N -10.450 1.797 11.233 1.00 . A A . 890 SER N 1 1
4 5496 1 1 69 SER O O -12.511 2.347 14.072 1.00 . A A . 890 SER O 1 1
4 5497 1 1 69 SER OG O -8.414 3.241 12.401 1.00 . A A . 890 SER OG 1 1
4 5498 1 1 70 ASP C C -14.953 2.616 10.810 1.00 . A A . 891 ASP C 1 1
4 5499 1 1 70 ASP CA C -14.206 3.169 12.024 1.00 . A A . 891 ASP CA 1 1
4 5500 1 1 70 ASP CB C -14.407 4.683 12.174 1.00 . A A . 891 ASP CB 1 1
4 5501 1 1 70 ASP CG C -15.828 5.123 11.876 1.00 . A A . 891 ASP CG 1 1
4 5502 1 1 70 ASP H H -12.367 2.942 11.017 1.00 . A A . 891 ASP H 1 1
4 5503 1 1 70 ASP HA H -14.570 2.676 12.911 1.00 . A A . 891 ASP HA 1 1
4 5504 1 1 70 ASP HB2 H -14.172 4.969 13.189 1.00 . A A . 891 ASP HB2 1 1
4 5505 1 1 70 ASP HB3 H -13.739 5.197 11.500 1.00 . A A . 891 ASP HB3 1 1
4 5506 1 1 70 ASP N N -12.792 2.866 11.900 1.00 . A A . 891 ASP N 1 1
4 5507 1 1 70 ASP O O -15.103 3.290 9.788 1.00 . A A . 891 ASP O 1 1
4 5508 1 1 70 ASP OD1 O -16.025 5.868 10.886 1.00 . A A . 891 ASP OD1 1 1
4 5509 1 1 70 ASP OD2 O -16.753 4.717 12.616 1.00 . A A . 891 ASP OD2 1 1
4 5510 1 1 71 LEU C C -16.983 -0.366 10.406 1.00 . A A . 892 LEU C 1 1
4 5511 1 1 71 LEU CA C -16.081 0.705 9.833 1.00 . A A . 892 LEU CA 1 1
4 5512 1 1 71 LEU CB C -15.094 0.080 8.845 1.00 . A A . 892 LEU CB 1 1
4 5513 1 1 71 LEU CD1 C -16.540 0.301 6.816 1.00 . A A . 892 LEU CD1 1 1
4 5514 1 1 71 LEU CD2 C -14.645 -1.329 6.820 1.00 . A A . 892 LEU CD2 1 1
4 5515 1 1 71 LEU CG C -15.721 -0.655 7.661 1.00 . A A . 892 LEU CG 1 1
4 5516 1 1 71 LEU H H -15.183 0.858 11.738 1.00 . A A . 892 LEU H 1 1
4 5517 1 1 71 LEU HA H -16.684 1.446 9.324 1.00 . A A . 892 LEU HA 1 1
4 5518 1 1 71 LEU HB2 H -14.460 0.867 8.456 1.00 . A A . 892 LEU HB2 1 1
4 5519 1 1 71 LEU HB3 H -14.480 -0.626 9.389 1.00 . A A . 892 LEU HB3 1 1
4 5520 1 1 71 LEU HD11 H -15.906 1.102 6.461 1.00 . A A . 892 LEU HD11 1 1
4 5521 1 1 71 LEU HD12 H -17.340 0.712 7.415 1.00 . A A . 892 LEU HD12 1 1
4 5522 1 1 71 LEU HD13 H -16.957 -0.229 5.973 1.00 . A A . 892 LEU HD13 1 1
4 5523 1 1 71 LEU HD21 H -14.057 -1.984 7.446 1.00 . A A . 892 LEU HD21 1 1
4 5524 1 1 71 LEU HD22 H -14.006 -0.579 6.379 1.00 . A A . 892 LEU HD22 1 1
4 5525 1 1 71 LEU HD23 H -15.110 -1.905 6.035 1.00 . A A . 892 LEU HD23 1 1
4 5526 1 1 71 LEU HG H -16.384 -1.421 8.033 1.00 . A A . 892 LEU HG 1 1
4 5527 1 1 71 LEU N N -15.366 1.362 10.911 1.00 . A A . 892 LEU N 1 1
4 5528 1 1 71 LEU O O -18.192 -0.113 10.548 1.00 . A A . 892 LEU O 1 1
4 5529 1 1 71 LEU OXT O -16.470 -1.453 10.743 1.00 . A A . 892 LEU OXT 1 1
4 5530 2 2 1 GLY C C 0.246 -3.907 -15.699 1.00 . B B . 1646 GLY C 1 1
4 5531 2 2 1 GLY CA C -0.305 -4.563 -16.945 1.00 . B B . 1646 GLY CA 1 1
4 5532 2 2 1 GLY H1 H -0.122 -6.550 -16.319 1.00 . B B . 1646 GLY H1 1 1
4 5533 2 2 1 GLY H2 H -1.276 -6.318 -17.533 1.00 . B B . 1646 GLY H2 1 1
4 5534 2 2 1 GLY H3 H -1.610 -5.842 -15.950 1.00 . B B . 1646 GLY H3 1 1
4 5535 2 2 1 GLY HA2 H 0.488 -4.649 -17.672 1.00 . B B . 1646 GLY HA2 1 1
4 5536 2 2 1 GLY HA3 H -1.083 -3.939 -17.353 1.00 . B B . 1646 GLY HA3 1 1
4 5537 2 2 1 GLY N N -0.863 -5.912 -16.669 1.00 . B B . 1646 GLY N 1 1
4 5538 2 2 1 GLY O O -0.298 -4.078 -14.610 1.00 . B B . 1646 GLY O 1 1
4 5539 2 2 2 LYS C C 1.220 -1.180 -14.415 1.00 . B B . 1647 LYS C 1 1
4 5540 2 2 2 LYS CA C 1.945 -2.476 -14.740 1.00 . B B . 1647 LYS CA 1 1
4 5541 2 2 2 LYS CB C 3.418 -2.200 -15.035 1.00 . B B . 1647 LYS CB 1 1
4 5542 2 2 2 LYS CD C 5.743 -3.140 -14.872 1.00 . B B . 1647 LYS CD 1 1
4 5543 2 2 2 LYS CE C 6.148 -3.316 -13.421 1.00 . B B . 1647 LYS CE 1 1
4 5544 2 2 2 LYS CG C 4.274 -3.457 -15.078 1.00 . B B . 1647 LYS CG 1 1
4 5545 2 2 2 LYS H H 1.690 -3.022 -16.757 1.00 . B B . 1647 LYS H 1 1
4 5546 2 2 2 LYS HA H 1.876 -3.135 -13.888 1.00 . B B . 1647 LYS HA 1 1
4 5547 2 2 2 LYS HB2 H 3.493 -1.708 -15.997 1.00 . B B . 1647 LYS HB2 1 1
4 5548 2 2 2 LYS HB3 H 3.812 -1.548 -14.267 1.00 . B B . 1647 LYS HB3 1 1
4 5549 2 2 2 LYS HD2 H 6.330 -3.813 -15.478 1.00 . B B . 1647 LYS HD2 1 1
4 5550 2 2 2 LYS HD3 H 5.931 -2.121 -15.170 1.00 . B B . 1647 LYS HD3 1 1
4 5551 2 2 2 LYS HE2 H 5.381 -2.889 -12.791 1.00 . B B . 1647 LYS HE2 1 1
4 5552 2 2 2 LYS HE3 H 6.233 -4.372 -13.223 1.00 . B B . 1647 LYS HE3 1 1
4 5553 2 2 2 LYS HG2 H 3.951 -4.132 -14.298 1.00 . B B . 1647 LYS HG2 1 1
4 5554 2 2 2 LYS HG3 H 4.151 -3.930 -16.039 1.00 . B B . 1647 LYS HG3 1 1
4 5555 2 2 2 LYS HZ1 H 7.874 -3.075 -12.256 1.00 . B B . 1647 LYS HZ1 1 1
4 5556 2 2 2 LYS HZ2 H 7.307 -1.630 -12.951 1.00 . B B . 1647 LYS HZ2 1 1
4 5557 2 2 2 LYS HZ3 H 8.111 -2.783 -13.912 1.00 . B B . 1647 LYS HZ3 1 1
4 5558 2 2 2 LYS N N 1.318 -3.146 -15.860 1.00 . B B . 1647 LYS N 1 1
4 5559 2 2 2 LYS NZ N 7.451 -2.658 -13.117 1.00 . B B . 1647 LYS NZ 1 1
4 5560 2 2 2 LYS O O 0.749 -1.003 -13.294 1.00 . B B . 1647 LYS O 1 1
4 5561 2 2 3 PHE C C -1.034 0.771 -14.880 1.00 . B B . 1648 PHE C 1 1
4 5562 2 2 3 PHE CA C 0.431 0.983 -15.225 1.00 . B B . 1648 PHE CA 1 1
4 5563 2 2 3 PHE CB C 0.556 1.838 -16.492 1.00 . B B . 1648 PHE CB 1 1
4 5564 2 2 3 PHE CD1 C 2.694 3.114 -16.186 1.00 . B B . 1648 PHE CD1 1 1
4 5565 2 2 3 PHE CD2 C 2.600 1.449 -17.899 1.00 . B B . 1648 PHE CD2 1 1
4 5566 2 2 3 PHE CE1 C 4.003 3.396 -16.533 1.00 . B B . 1648 PHE CE1 1 1
4 5567 2 2 3 PHE CE2 C 3.905 1.729 -18.246 1.00 . B B . 1648 PHE CE2 1 1
4 5568 2 2 3 PHE CG C 1.977 2.141 -16.868 1.00 . B B . 1648 PHE CG 1 1
4 5569 2 2 3 PHE CZ C 4.607 2.699 -17.561 1.00 . B B . 1648 PHE CZ 1 1
4 5570 2 2 3 PHE H H 1.442 -0.528 -16.296 1.00 . B B . 1648 PHE H 1 1
4 5571 2 2 3 PHE HA H 0.921 1.493 -14.406 1.00 . B B . 1648 PHE HA 1 1
4 5572 2 2 3 PHE HB2 H 0.099 1.312 -17.318 1.00 . B B . 1648 PHE HB2 1 1
4 5573 2 2 3 PHE HB3 H 0.043 2.778 -16.344 1.00 . B B . 1648 PHE HB3 1 1
4 5574 2 2 3 PHE HD1 H 2.220 3.659 -15.380 1.00 . B B . 1648 PHE HD1 1 1
4 5575 2 2 3 PHE HD2 H 2.054 0.689 -18.437 1.00 . B B . 1648 PHE HD2 1 1
4 5576 2 2 3 PHE HE1 H 4.553 4.157 -15.998 1.00 . B B . 1648 PHE HE1 1 1
4 5577 2 2 3 PHE HE2 H 4.380 1.187 -19.050 1.00 . B B . 1648 PHE HE2 1 1
4 5578 2 2 3 PHE HZ H 5.627 2.917 -17.836 1.00 . B B . 1648 PHE HZ 1 1
4 5579 2 2 3 PHE N N 1.095 -0.301 -15.411 1.00 . B B . 1648 PHE N 1 1
4 5580 2 2 3 PHE O O -1.618 1.534 -14.112 1.00 . B B . 1648 PHE O 1 1
4 5581 2 2 4 TYR C C -3.216 -0.878 -13.711 1.00 . B B . 1649 TYR C 1 1
4 5582 2 2 4 TYR CA C -3.015 -0.611 -15.197 1.00 . B B . 1649 TYR CA 1 1
4 5583 2 2 4 TYR CB C -3.419 -1.839 -16.012 1.00 . B B . 1649 TYR CB 1 1
4 5584 2 2 4 TYR CD1 C -5.646 -2.960 -15.637 1.00 . B B . 1649 TYR CD1 1 1
4 5585 2 2 4 TYR CD2 C -5.569 -1.069 -17.081 1.00 . B B . 1649 TYR CD2 1 1
4 5586 2 2 4 TYR CE1 C -7.008 -3.073 -15.854 1.00 . B B . 1649 TYR CE1 1 1
4 5587 2 2 4 TYR CE2 C -6.925 -1.175 -17.306 1.00 . B B . 1649 TYR CE2 1 1
4 5588 2 2 4 TYR CG C -4.906 -1.959 -16.247 1.00 . B B . 1649 TYR CG 1 1
4 5589 2 2 4 TYR CZ C -7.642 -2.177 -16.688 1.00 . B B . 1649 TYR CZ 1 1
4 5590 2 2 4 TYR H H -1.102 -0.840 -16.065 1.00 . B B . 1649 TYR H 1 1
4 5591 2 2 4 TYR HA H -3.624 0.230 -15.491 1.00 . B B . 1649 TYR HA 1 1
4 5592 2 2 4 TYR HB2 H -2.935 -1.796 -16.975 1.00 . B B . 1649 TYR HB2 1 1
4 5593 2 2 4 TYR HB3 H -3.093 -2.729 -15.491 1.00 . B B . 1649 TYR HB3 1 1
4 5594 2 2 4 TYR HD1 H -5.142 -3.662 -14.986 1.00 . B B . 1649 TYR HD1 1 1
4 5595 2 2 4 TYR HD2 H -5.005 -0.283 -17.562 1.00 . B B . 1649 TYR HD2 1 1
4 5596 2 2 4 TYR HE1 H -7.570 -3.860 -15.372 1.00 . B B . 1649 TYR HE1 1 1
4 5597 2 2 4 TYR HE2 H -7.420 -0.478 -17.965 1.00 . B B . 1649 TYR HE2 1 1
4 5598 2 2 4 TYR HH H -9.195 -2.015 -17.814 1.00 . B B . 1649 TYR HH 1 1
4 5599 2 2 4 TYR N N -1.622 -0.278 -15.451 1.00 . B B . 1649 TYR N 1 1
4 5600 2 2 4 TYR O O -4.180 -0.419 -13.105 1.00 . B B . 1649 TYR O 1 1
4 5601 2 2 4 TYR OH O -8.999 -2.273 -16.903 1.00 . B B . 1649 TYR OH 1 1
4 5602 2 2 5 ALA C C -2.202 -0.687 -10.855 1.00 . B B . 1650 ALA C 1 1
4 5603 2 2 5 ALA CA C -2.321 -1.936 -11.720 1.00 . B B . 1650 ALA CA 1 1
4 5604 2 2 5 ALA CB C -1.221 -2.920 -11.389 1.00 . B B . 1650 ALA CB 1 1
4 5605 2 2 5 ALA H H -1.518 -1.916 -13.673 1.00 . B B . 1650 ALA H 1 1
4 5606 2 2 5 ALA HA H -3.268 -2.414 -11.520 1.00 . B B . 1650 ALA HA 1 1
4 5607 2 2 5 ALA HB1 H -0.261 -2.444 -11.522 1.00 . B B . 1650 ALA HB1 1 1
4 5608 2 2 5 ALA HB2 H -1.297 -3.772 -12.047 1.00 . B B . 1650 ALA HB2 1 1
4 5609 2 2 5 ALA HB3 H -1.326 -3.243 -10.366 1.00 . B B . 1650 ALA HB3 1 1
4 5610 2 2 5 ALA N N -2.273 -1.601 -13.133 1.00 . B B . 1650 ALA N 1 1
4 5611 2 2 5 ALA O O -2.948 -0.514 -9.888 1.00 . B B . 1650 ALA O 1 1
4 5612 2 2 6 THR C C -2.316 2.280 -10.476 1.00 . B B . 1651 THR C 1 1
4 5613 2 2 6 THR CA C -1.049 1.429 -10.493 1.00 . B B . 1651 THR CA 1 1
4 5614 2 2 6 THR CB C 0.098 2.242 -11.121 1.00 . B B . 1651 THR CB 1 1
4 5615 2 2 6 THR CG2 C 0.984 2.853 -10.046 1.00 . B B . 1651 THR CG2 1 1
4 5616 2 2 6 THR H H -0.709 -0.013 -12.002 1.00 . B B . 1651 THR H 1 1
4 5617 2 2 6 THR HA H -0.776 1.181 -9.477 1.00 . B B . 1651 THR HA 1 1
4 5618 2 2 6 THR HB H -0.323 3.037 -11.723 1.00 . B B . 1651 THR HB 1 1
4 5619 2 2 6 THR HG1 H 1.611 1.020 -11.427 1.00 . B B . 1651 THR HG1 1 1
4 5620 2 2 6 THR HG21 H 1.812 3.371 -10.508 1.00 . B B . 1651 THR HG21 1 1
4 5621 2 2 6 THR HG22 H 1.363 2.068 -9.408 1.00 . B B . 1651 THR HG22 1 1
4 5622 2 2 6 THR HG23 H 0.409 3.548 -9.455 1.00 . B B . 1651 THR HG23 1 1
4 5623 2 2 6 THR N N -1.270 0.186 -11.220 1.00 . B B . 1651 THR N 1 1
4 5624 2 2 6 THR O O -2.691 2.836 -9.443 1.00 . B B . 1651 THR O 1 1
4 5625 2 2 6 THR OG1 O 0.893 1.392 -11.950 1.00 . B B . 1651 THR OG1 1 1
4 5626 2 2 7 PHE C C -5.327 2.560 -10.873 1.00 . B B . 1652 PHE C 1 1
4 5627 2 2 7 PHE CA C -4.216 3.123 -11.754 1.00 . B B . 1652 PHE CA 1 1
4 5628 2 2 7 PHE CB C -4.669 3.157 -13.206 1.00 . B B . 1652 PHE CB 1 1
4 5629 2 2 7 PHE CD1 C -3.082 4.041 -14.942 1.00 . B B . 1652 PHE CD1 1 1
4 5630 2 2 7 PHE CD2 C -4.448 5.590 -13.759 1.00 . B B . 1652 PHE CD2 1 1
4 5631 2 2 7 PHE CE1 C -2.506 5.076 -15.647 1.00 . B B . 1652 PHE CE1 1 1
4 5632 2 2 7 PHE CE2 C -3.875 6.634 -14.464 1.00 . B B . 1652 PHE CE2 1 1
4 5633 2 2 7 PHE CG C -4.056 4.284 -13.989 1.00 . B B . 1652 PHE CG 1 1
4 5634 2 2 7 PHE CZ C -2.902 6.375 -15.411 1.00 . B B . 1652 PHE CZ 1 1
4 5635 2 2 7 PHE H H -2.638 1.863 -12.410 1.00 . B B . 1652 PHE H 1 1
4 5636 2 2 7 PHE HA H -4.005 4.134 -11.434 1.00 . B B . 1652 PHE HA 1 1
4 5637 2 2 7 PHE HB2 H -4.398 2.224 -13.680 1.00 . B B . 1652 PHE HB2 1 1
4 5638 2 2 7 PHE HB3 H -5.742 3.274 -13.231 1.00 . B B . 1652 PHE HB3 1 1
4 5639 2 2 7 PHE HD1 H -2.769 3.027 -15.129 1.00 . B B . 1652 PHE HD1 1 1
4 5640 2 2 7 PHE HD2 H -5.210 5.790 -13.020 1.00 . B B . 1652 PHE HD2 1 1
4 5641 2 2 7 PHE HE1 H -1.750 4.871 -16.387 1.00 . B B . 1652 PHE HE1 1 1
4 5642 2 2 7 PHE HE2 H -4.190 7.650 -14.278 1.00 . B B . 1652 PHE HE2 1 1
4 5643 2 2 7 PHE HZ H -2.448 7.187 -15.962 1.00 . B B . 1652 PHE HZ 1 1
4 5644 2 2 7 PHE N N -2.985 2.348 -11.624 1.00 . B B . 1652 PHE N 1 1
4 5645 2 2 7 PHE O O -6.140 3.317 -10.338 1.00 . B B . 1652 PHE O 1 1
4 5646 2 2 8 LEU C C -6.168 0.966 -8.440 1.00 . B B . 1653 LEU C 1 1
4 5647 2 2 8 LEU CA C -6.357 0.572 -9.895 1.00 . B B . 1653 LEU CA 1 1
4 5648 2 2 8 LEU CB C -6.257 -0.948 -10.032 1.00 . B B . 1653 LEU CB 1 1
4 5649 2 2 8 LEU CD1 C -6.371 -2.998 -11.437 1.00 . B B . 1653 LEU CD1 1 1
4 5650 2 2 8 LEU CD2 C -8.085 -1.214 -11.713 1.00 . B B . 1653 LEU CD2 1 1
4 5651 2 2 8 LEU CG C -6.629 -1.505 -11.399 1.00 . B B . 1653 LEU CG 1 1
4 5652 2 2 8 LEU H H -4.682 0.689 -11.183 1.00 . B B . 1653 LEU H 1 1
4 5653 2 2 8 LEU HA H -7.336 0.892 -10.223 1.00 . B B . 1653 LEU HA 1 1
4 5654 2 2 8 LEU HB2 H -5.244 -1.240 -9.816 1.00 . B B . 1653 LEU HB2 1 1
4 5655 2 2 8 LEU HB3 H -6.909 -1.402 -9.300 1.00 . B B . 1653 LEU HB3 1 1
4 5656 2 2 8 LEU HD11 H -7.047 -3.495 -10.754 1.00 . B B . 1653 LEU HD11 1 1
4 5657 2 2 8 LEU HD12 H -5.351 -3.196 -11.139 1.00 . B B . 1653 LEU HD12 1 1
4 5658 2 2 8 LEU HD13 H -6.537 -3.363 -12.438 1.00 . B B . 1653 LEU HD13 1 1
4 5659 2 2 8 LEU HD21 H -8.189 -0.187 -12.041 1.00 . B B . 1653 LEU HD21 1 1
4 5660 2 2 8 LEU HD22 H -8.680 -1.374 -10.824 1.00 . B B . 1653 LEU HD22 1 1
4 5661 2 2 8 LEU HD23 H -8.421 -1.880 -12.494 1.00 . B B . 1653 LEU HD23 1 1
4 5662 2 2 8 LEU HG H -6.015 -1.034 -12.153 1.00 . B B . 1653 LEU HG 1 1
4 5663 2 2 8 LEU N N -5.356 1.234 -10.725 1.00 . B B . 1653 LEU N 1 1
4 5664 2 2 8 LEU O O -7.136 1.237 -7.732 1.00 . B B . 1653 LEU O 1 1
4 5665 2 2 9 ILE C C -4.978 2.829 -6.366 1.00 . B B . 1654 ILE C 1 1
4 5666 2 2 9 ILE CA C -4.585 1.381 -6.630 1.00 . B B . 1654 ILE CA 1 1
4 5667 2 2 9 ILE CB C -3.078 1.189 -6.330 1.00 . B B . 1654 ILE CB 1 1
4 5668 2 2 9 ILE CD1 C -1.127 -0.441 -6.573 1.00 . B B . 1654 ILE CD1 1 1
4 5669 2 2 9 ILE CG1 C -2.608 -0.199 -6.779 1.00 . B B . 1654 ILE CG1 1 1
4 5670 2 2 9 ILE CG2 C -2.811 1.379 -4.847 1.00 . B B . 1654 ILE CG2 1 1
4 5671 2 2 9 ILE H H -4.178 0.789 -8.623 1.00 . B B . 1654 ILE H 1 1
4 5672 2 2 9 ILE HA H -5.151 0.745 -5.967 1.00 . B B . 1654 ILE HA 1 1
4 5673 2 2 9 ILE HB H -2.522 1.944 -6.869 1.00 . B B . 1654 ILE HB 1 1
4 5674 2 2 9 ILE HD11 H -0.567 0.023 -7.370 1.00 . B B . 1654 ILE HD11 1 1
4 5675 2 2 9 ILE HD12 H -0.930 -1.499 -6.568 1.00 . B B . 1654 ILE HD12 1 1
4 5676 2 2 9 ILE HD13 H -0.823 -0.019 -5.630 1.00 . B B . 1654 ILE HD13 1 1
4 5677 2 2 9 ILE HG12 H -3.148 -0.949 -6.221 1.00 . B B . 1654 ILE HG12 1 1
4 5678 2 2 9 ILE HG13 H -2.820 -0.317 -7.834 1.00 . B B . 1654 ILE HG13 1 1
4 5679 2 2 9 ILE HG21 H -3.432 0.702 -4.279 1.00 . B B . 1654 ILE HG21 1 1
4 5680 2 2 9 ILE HG22 H -3.046 2.396 -4.571 1.00 . B B . 1654 ILE HG22 1 1
4 5681 2 2 9 ILE HG23 H -1.769 1.174 -4.639 1.00 . B B . 1654 ILE HG23 1 1
4 5682 2 2 9 ILE N N -4.910 1.011 -8.003 1.00 . B B . 1654 ILE N 1 1
4 5683 2 2 9 ILE O O -5.571 3.147 -5.332 1.00 . B B . 1654 ILE O 1 1
4 5684 2 2 10 GLN C C -6.476 5.350 -7.040 1.00 . B B . 1655 GLN C 1 1
4 5685 2 2 10 GLN CA C -4.977 5.108 -7.222 1.00 . B B . 1655 GLN CA 1 1
4 5686 2 2 10 GLN CB C -4.482 5.849 -8.468 1.00 . B B . 1655 GLN CB 1 1
4 5687 2 2 10 GLN CD C -2.514 6.711 -9.788 1.00 . B B . 1655 GLN CD 1 1
4 5688 2 2 10 GLN CG C -2.980 6.067 -8.496 1.00 . B B . 1655 GLN CG 1 1
4 5689 2 2 10 GLN H H -4.209 3.356 -8.128 1.00 . B B . 1655 GLN H 1 1
4 5690 2 2 10 GLN HA H -4.457 5.491 -6.359 1.00 . B B . 1655 GLN HA 1 1
4 5691 2 2 10 GLN HB2 H -4.755 5.278 -9.347 1.00 . B B . 1655 GLN HB2 1 1
4 5692 2 2 10 GLN HB3 H -4.967 6.817 -8.516 1.00 . B B . 1655 GLN HB3 1 1
4 5693 2 2 10 GLN HE21 H -2.853 8.524 -9.030 1.00 . B B . 1655 GLN HE21 1 1
4 5694 2 2 10 GLN HE22 H -2.246 8.481 -10.656 1.00 . B B . 1655 GLN HE22 1 1
4 5695 2 2 10 GLN HG2 H -2.702 6.705 -7.668 1.00 . B B . 1655 GLN HG2 1 1
4 5696 2 2 10 GLN HG3 H -2.489 5.110 -8.393 1.00 . B B . 1655 GLN HG3 1 1
4 5697 2 2 10 GLN N N -4.669 3.688 -7.325 1.00 . B B . 1655 GLN N 1 1
4 5698 2 2 10 GLN NE2 N -2.540 8.037 -9.831 1.00 . B B . 1655 GLN NE2 1 1
4 5699 2 2 10 GLN O O -6.890 6.105 -6.154 1.00 . B B . 1655 GLN O 1 1
4 5700 2 2 10 GLN OE1 O -2.124 6.027 -10.739 1.00 . B B . 1655 GLN OE1 1 1
4 5701 2 2 11 GLU C C -9.302 4.279 -6.538 1.00 . B B . 1656 GLU C 1 1
4 5702 2 2 11 GLU CA C -8.732 4.852 -7.828 1.00 . B B . 1656 GLU CA 1 1
4 5703 2 2 11 GLU CB C -9.398 4.181 -9.034 1.00 . B B . 1656 GLU CB 1 1
4 5704 2 2 11 GLU CD C -10.137 6.413 -9.976 1.00 . B B . 1656 GLU CD 1 1
4 5705 2 2 11 GLU CG C -10.544 4.989 -9.618 1.00 . B B . 1656 GLU CG 1 1
4 5706 2 2 11 GLU H H -6.890 4.091 -8.544 1.00 . B B . 1656 GLU H 1 1
4 5707 2 2 11 GLU HA H -8.949 5.911 -7.860 1.00 . B B . 1656 GLU HA 1 1
4 5708 2 2 11 GLU HB2 H -8.663 4.033 -9.807 1.00 . B B . 1656 GLU HB2 1 1
4 5709 2 2 11 GLU HB3 H -9.782 3.222 -8.732 1.00 . B B . 1656 GLU HB3 1 1
4 5710 2 2 11 GLU HG2 H -10.878 4.496 -10.516 1.00 . B B . 1656 GLU HG2 1 1
4 5711 2 2 11 GLU HG3 H -11.353 5.019 -8.901 1.00 . B B . 1656 GLU HG3 1 1
4 5712 2 2 11 GLU N N -7.282 4.697 -7.879 1.00 . B B . 1656 GLU N 1 1
4 5713 2 2 11 GLU O O -10.256 4.826 -5.987 1.00 . B B . 1656 GLU O 1 1
4 5714 2 2 11 GLU OE1 O -9.239 6.582 -10.826 1.00 . B B . 1656 GLU OE1 1 1
4 5715 2 2 11 GLU OE2 O -10.715 7.373 -9.417 1.00 . B B . 1656 GLU OE2 1 1
4 5716 2 2 12 TYR C C -8.998 3.517 -3.637 1.00 . B B . 1657 TYR C 1 1
4 5717 2 2 12 TYR CA C -9.189 2.566 -4.812 1.00 . B B . 1657 TYR CA 1 1
4 5718 2 2 12 TYR CB C -8.471 1.244 -4.539 1.00 . B B . 1657 TYR CB 1 1
4 5719 2 2 12 TYR CD1 C -8.391 0.384 -2.162 1.00 . B B . 1657 TYR CD1 1 1
4 5720 2 2 12 TYR CD2 C -10.313 -0.114 -3.482 1.00 . B B . 1657 TYR CD2 1 1
4 5721 2 2 12 TYR CE1 C -8.942 -0.298 -1.092 1.00 . B B . 1657 TYR CE1 1 1
4 5722 2 2 12 TYR CE2 C -10.873 -0.798 -2.417 1.00 . B B . 1657 TYR CE2 1 1
4 5723 2 2 12 TYR CG C -9.068 0.488 -3.371 1.00 . B B . 1657 TYR CG 1 1
4 5724 2 2 12 TYR CZ C -10.181 -0.887 -1.223 1.00 . B B . 1657 TYR CZ 1 1
4 5725 2 2 12 TYR H H -7.952 2.786 -6.525 1.00 . B B . 1657 TYR H 1 1
4 5726 2 2 12 TYR HA H -10.246 2.370 -4.926 1.00 . B B . 1657 TYR HA 1 1
4 5727 2 2 12 TYR HB2 H -8.536 0.613 -5.413 1.00 . B B . 1657 TYR HB2 1 1
4 5728 2 2 12 TYR HB3 H -7.434 1.441 -4.316 1.00 . B B . 1657 TYR HB3 1 1
4 5729 2 2 12 TYR HD1 H -7.424 0.853 -2.057 1.00 . B B . 1657 TYR HD1 1 1
4 5730 2 2 12 TYR HD2 H -10.852 -0.041 -4.418 1.00 . B B . 1657 TYR HD2 1 1
4 5731 2 2 12 TYR HE1 H -8.400 -0.373 -0.161 1.00 . B B . 1657 TYR HE1 1 1
4 5732 2 2 12 TYR HE2 H -11.845 -1.258 -2.520 1.00 . B B . 1657 TYR HE2 1 1
4 5733 2 2 12 TYR HH H -11.298 -2.263 -0.471 1.00 . B B . 1657 TYR HH 1 1
4 5734 2 2 12 TYR N N -8.715 3.184 -6.046 1.00 . B B . 1657 TYR N 1 1
4 5735 2 2 12 TYR O O -9.898 3.698 -2.822 1.00 . B B . 1657 TYR O 1 1
4 5736 2 2 12 TYR OH O -10.731 -1.556 -0.152 1.00 . B B . 1657 TYR OH 1 1
4 5737 2 2 13 PHE C C -8.429 6.264 -2.600 1.00 . B B . 1658 PHE C 1 1
4 5738 2 2 13 PHE CA C -7.512 5.062 -2.484 1.00 . B B . 1658 PHE CA 1 1
4 5739 2 2 13 PHE CB C -6.048 5.506 -2.549 1.00 . B B . 1658 PHE CB 1 1
4 5740 2 2 13 PHE CD1 C -4.468 5.046 -0.662 1.00 . B B . 1658 PHE CD1 1 1
4 5741 2 2 13 PHE CD2 C -4.898 3.299 -2.225 1.00 . B B . 1658 PHE CD2 1 1
4 5742 2 2 13 PHE CE1 C -3.622 4.211 0.040 1.00 . B B . 1658 PHE CE1 1 1
4 5743 2 2 13 PHE CE2 C -4.051 2.463 -1.529 1.00 . B B . 1658 PHE CE2 1 1
4 5744 2 2 13 PHE CG C -5.120 4.599 -1.798 1.00 . B B . 1658 PHE CG 1 1
4 5745 2 2 13 PHE CZ C -3.409 2.921 -0.397 1.00 . B B . 1658 PHE CZ 1 1
4 5746 2 2 13 PHE H H -7.122 3.890 -4.213 1.00 . B B . 1658 PHE H 1 1
4 5747 2 2 13 PHE HA H -7.695 4.574 -1.535 1.00 . B B . 1658 PHE HA 1 1
4 5748 2 2 13 PHE HB2 H -5.734 5.524 -3.582 1.00 . B B . 1658 PHE HB2 1 1
4 5749 2 2 13 PHE HB3 H -5.957 6.500 -2.126 1.00 . B B . 1658 PHE HB3 1 1
4 5750 2 2 13 PHE HD1 H -4.630 6.058 -0.323 1.00 . B B . 1658 PHE HD1 1 1
4 5751 2 2 13 PHE HD2 H -5.397 2.940 -3.112 1.00 . B B . 1658 PHE HD2 1 1
4 5752 2 2 13 PHE HE1 H -3.117 4.570 0.923 1.00 . B B . 1658 PHE HE1 1 1
4 5753 2 2 13 PHE HE2 H -3.883 1.454 -1.872 1.00 . B B . 1658 PHE HE2 1 1
4 5754 2 2 13 PHE HZ H -2.749 2.268 0.149 1.00 . B B . 1658 PHE HZ 1 1
4 5755 2 2 13 PHE N N -7.812 4.111 -3.549 1.00 . B B . 1658 PHE N 1 1
4 5756 2 2 13 PHE O O -8.926 6.778 -1.599 1.00 . B B . 1658 PHE O 1 1
4 5757 2 2 14 ARG C C -10.967 7.553 -3.670 1.00 . B B . 1659 ARG C 1 1
4 5758 2 2 14 ARG CA C -9.523 7.828 -4.103 1.00 . B B . 1659 ARG CA 1 1
4 5759 2 2 14 ARG CB C -9.473 8.181 -5.592 1.00 . B B . 1659 ARG CB 1 1
4 5760 2 2 14 ARG CD C -9.528 10.218 -7.045 1.00 . B B . 1659 ARG CD 1 1
4 5761 2 2 14 ARG CG C -10.241 9.440 -5.954 1.00 . B B . 1659 ARG CG 1 1
4 5762 2 2 14 ARG CZ C -8.067 9.530 -8.917 1.00 . B B . 1659 ARG CZ 1 1
4 5763 2 2 14 ARG H H -8.224 6.236 -4.587 1.00 . B B . 1659 ARG H 1 1
4 5764 2 2 14 ARG HA H -9.143 8.660 -3.534 1.00 . B B . 1659 ARG HA 1 1
4 5765 2 2 14 ARG HB2 H -8.445 8.325 -5.881 1.00 . B B . 1659 ARG HB2 1 1
4 5766 2 2 14 ARG HB3 H -9.886 7.357 -6.161 1.00 . B B . 1659 ARG HB3 1 1
4 5767 2 2 14 ARG HD2 H -10.178 11.013 -7.378 1.00 . B B . 1659 ARG HD2 1 1
4 5768 2 2 14 ARG HD3 H -8.625 10.641 -6.630 1.00 . B B . 1659 ARG HD3 1 1
4 5769 2 2 14 ARG HE H -9.811 8.657 -8.444 1.00 . B B . 1659 ARG HE 1 1
4 5770 2 2 14 ARG HG2 H -11.228 9.167 -6.300 1.00 . B B . 1659 ARG HG2 1 1
4 5771 2 2 14 ARG HG3 H -10.327 10.065 -5.079 1.00 . B B . 1659 ARG HG3 1 1
4 5772 2 2 14 ARG HH11 H -6.363 10.595 -9.158 1.00 . B B . 1659 ARG HH11 1 1
4 5773 2 2 14 ARG HH12 H -7.368 11.092 -7.836 1.00 . B B . 1659 ARG HH12 1 1
4 5774 2 2 14 ARG HH21 H -6.981 8.856 -10.488 1.00 . B B . 1659 ARG HH21 1 1
4 5775 2 2 14 ARG HH22 H -8.469 7.999 -10.195 1.00 . B B . 1659 ARG HH22 1 1
4 5776 2 2 14 ARG N N -8.662 6.691 -3.833 1.00 . B B . 1659 ARG N 1 1
4 5777 2 2 14 ARG NE N -9.177 9.377 -8.194 1.00 . B B . 1659 ARG NE 1 1
4 5778 2 2 14 ARG NH1 N -7.198 10.483 -8.612 1.00 . B B . 1659 ARG NH1 1 1
4 5779 2 2 14 ARG NH2 N -7.819 8.733 -9.948 1.00 . B B . 1659 ARG NH2 1 1
4 5780 2 2 14 ARG O O -11.537 8.312 -2.882 1.00 . B B . 1659 ARG O 1 1
4 5781 2 2 15 LYS C C -13.078 5.798 -2.344 1.00 . B B . 1660 LYS C 1 1
4 5782 2 2 15 LYS CA C -12.937 6.116 -3.835 1.00 . B B . 1660 LYS CA 1 1
4 5783 2 2 15 LYS CB C -13.458 4.940 -4.693 1.00 . B B . 1660 LYS CB 1 1
4 5784 2 2 15 LYS CD C -14.229 2.780 -3.647 1.00 . B B . 1660 LYS CD 1 1
4 5785 2 2 15 LYS CE C -15.197 2.356 -4.748 1.00 . B B . 1660 LYS CE 1 1
4 5786 2 2 15 LYS CG C -13.046 3.560 -4.204 1.00 . B B . 1660 LYS CG 1 1
4 5787 2 2 15 LYS H H -11.045 5.882 -4.788 1.00 . B B . 1660 LYS H 1 1
4 5788 2 2 15 LYS HA H -13.541 6.986 -4.050 1.00 . B B . 1660 LYS HA 1 1
4 5789 2 2 15 LYS HB2 H -14.535 4.974 -4.708 1.00 . B B . 1660 LYS HB2 1 1
4 5790 2 2 15 LYS HB3 H -13.092 5.059 -5.701 1.00 . B B . 1660 LYS HB3 1 1
4 5791 2 2 15 LYS HD2 H -13.857 1.896 -3.149 1.00 . B B . 1660 LYS HD2 1 1
4 5792 2 2 15 LYS HD3 H -14.756 3.399 -2.937 1.00 . B B . 1660 LYS HD3 1 1
4 5793 2 2 15 LYS HE2 H -15.203 3.110 -5.517 1.00 . B B . 1660 LYS HE2 1 1
4 5794 2 2 15 LYS HE3 H -14.858 1.419 -5.165 1.00 . B B . 1660 LYS HE3 1 1
4 5795 2 2 15 LYS HG2 H -12.635 3.010 -5.034 1.00 . B B . 1660 LYS HG2 1 1
4 5796 2 2 15 LYS HG3 H -12.297 3.669 -3.433 1.00 . B B . 1660 LYS HG3 1 1
4 5797 2 2 15 LYS HZ1 H -16.845 3.001 -3.654 1.00 . B B . 1660 LYS HZ1 1 1
4 5798 2 2 15 LYS HZ2 H -16.648 1.323 -3.661 1.00 . B B . 1660 LYS HZ2 1 1
4 5799 2 2 15 LYS HZ3 H -17.245 2.110 -5.034 1.00 . B B . 1660 LYS HZ3 1 1
4 5800 2 2 15 LYS N N -11.552 6.463 -4.172 1.00 . B B . 1660 LYS N 1 1
4 5801 2 2 15 LYS NZ N -16.577 2.184 -4.238 1.00 . B B . 1660 LYS NZ 1 1
4 5802 2 2 15 LYS O O -14.151 5.975 -1.765 1.00 . B B . 1660 LYS O 1 1
4 5803 2 2 16 PHE C C -12.262 6.262 0.517 1.00 . B B . 1661 PHE C 1 1
4 5804 2 2 16 PHE CA C -12.022 4.999 -0.304 1.00 . B B . 1661 PHE CA 1 1
4 5805 2 2 16 PHE CB C -10.715 4.324 0.136 1.00 . B B . 1661 PHE CB 1 1
4 5806 2 2 16 PHE CD1 C -11.393 2.322 1.482 1.00 . B B . 1661 PHE CD1 1 1
4 5807 2 2 16 PHE CD2 C -10.433 4.183 2.625 1.00 . B B . 1661 PHE CD2 1 1
4 5808 2 2 16 PHE CE1 C -11.531 1.648 2.684 1.00 . B B . 1661 PHE CE1 1 1
4 5809 2 2 16 PHE CE2 C -10.569 3.519 3.828 1.00 . B B . 1661 PHE CE2 1 1
4 5810 2 2 16 PHE CG C -10.850 3.597 1.441 1.00 . B B . 1661 PHE CG 1 1
4 5811 2 2 16 PHE CZ C -11.113 2.248 3.860 1.00 . B B . 1661 PHE CZ 1 1
4 5812 2 2 16 PHE H H -11.174 5.172 -2.243 1.00 . B B . 1661 PHE H 1 1
4 5813 2 2 16 PHE HA H -12.844 4.316 -0.139 1.00 . B B . 1661 PHE HA 1 1
4 5814 2 2 16 PHE HB2 H -10.409 3.612 -0.617 1.00 . B B . 1661 PHE HB2 1 1
4 5815 2 2 16 PHE HB3 H -9.943 5.073 0.246 1.00 . B B . 1661 PHE HB3 1 1
4 5816 2 2 16 PHE HD1 H -11.720 1.859 0.563 1.00 . B B . 1661 PHE HD1 1 1
4 5817 2 2 16 PHE HD2 H -10.003 5.172 2.603 1.00 . B B . 1661 PHE HD2 1 1
4 5818 2 2 16 PHE HE1 H -11.957 0.653 2.703 1.00 . B B . 1661 PHE HE1 1 1
4 5819 2 2 16 PHE HE2 H -10.246 3.991 4.743 1.00 . B B . 1661 PHE HE2 1 1
4 5820 2 2 16 PHE HZ H -11.215 1.726 4.800 1.00 . B B . 1661 PHE HZ 1 1
4 5821 2 2 16 PHE N N -11.997 5.324 -1.727 1.00 . B B . 1661 PHE N 1 1
4 5822 2 2 16 PHE O O -13.035 6.263 1.479 1.00 . B B . 1661 PHE O 1 1
4 5823 2 2 17 LYS C C -13.190 9.098 0.672 1.00 . B B . 1662 LYS C 1 1
4 5824 2 2 17 LYS CA C -11.750 8.619 0.796 1.00 . B B . 1662 LYS CA 1 1
4 5825 2 2 17 LYS CB C -10.765 9.642 0.207 1.00 . B B . 1662 LYS CB 1 1
4 5826 2 2 17 LYS CD C -8.387 9.945 -0.545 1.00 . B B . 1662 LYS CD 1 1
4 5827 2 2 17 LYS CE C -7.002 9.313 -0.551 1.00 . B B . 1662 LYS CE 1 1
4 5828 2 2 17 LYS CG C -9.313 9.251 0.431 1.00 . B B . 1662 LYS CG 1 1
4 5829 2 2 17 LYS H H -10.989 7.266 -0.646 1.00 . B B . 1662 LYS H 1 1
4 5830 2 2 17 LYS HA H -11.528 8.471 1.842 1.00 . B B . 1662 LYS HA 1 1
4 5831 2 2 17 LYS HB2 H -10.934 9.721 -0.857 1.00 . B B . 1662 LYS HB2 1 1
4 5832 2 2 17 LYS HB3 H -10.935 10.608 0.668 1.00 . B B . 1662 LYS HB3 1 1
4 5833 2 2 17 LYS HD2 H -8.805 9.886 -1.539 1.00 . B B . 1662 LYS HD2 1 1
4 5834 2 2 17 LYS HD3 H -8.295 10.976 -0.255 1.00 . B B . 1662 LYS HD3 1 1
4 5835 2 2 17 LYS HE2 H -7.073 8.310 -0.952 1.00 . B B . 1662 LYS HE2 1 1
4 5836 2 2 17 LYS HE3 H -6.360 9.909 -1.187 1.00 . B B . 1662 LYS HE3 1 1
4 5837 2 2 17 LYS HG2 H -9.029 9.528 1.433 1.00 . B B . 1662 LYS HG2 1 1
4 5838 2 2 17 LYS HG3 H -9.215 8.183 0.308 1.00 . B B . 1662 LYS HG3 1 1
4 5839 2 2 17 LYS HZ1 H -5.487 8.775 0.790 1.00 . B B . 1662 LYS HZ1 1 1
4 5840 2 2 17 LYS HZ2 H -7.029 8.735 1.462 1.00 . B B . 1662 LYS HZ2 1 1
4 5841 2 2 17 LYS HZ3 H -6.268 10.211 1.186 1.00 . B B . 1662 LYS HZ3 1 1
4 5842 2 2 17 LYS N N -11.601 7.338 0.120 1.00 . B B . 1662 LYS N 1 1
4 5843 2 2 17 LYS NZ N -6.407 9.253 0.816 1.00 . B B . 1662 LYS NZ 1 1
4 5844 2 2 17 LYS O O -13.784 9.573 1.638 1.00 . B B . 1662 LYS O 1 1
4 5845 2 2 18 LYS C C -16.094 8.487 0.026 1.00 . B B . 1663 LYS C 1 1
4 5846 2 2 18 LYS CA C -15.123 9.322 -0.797 1.00 . B B . 1663 LYS CA 1 1
4 5847 2 2 18 LYS CB C -15.442 9.148 -2.285 1.00 . B B . 1663 LYS CB 1 1
4 5848 2 2 18 LYS CD C -14.736 9.490 -4.679 1.00 . B B . 1663 LYS CD 1 1
4 5849 2 2 18 LYS CE C -15.790 10.512 -5.071 1.00 . B B . 1663 LYS CE 1 1
4 5850 2 2 18 LYS CG C -14.341 9.635 -3.209 1.00 . B B . 1663 LYS CG 1 1
4 5851 2 2 18 LYS H H -13.215 8.532 -1.238 1.00 . B B . 1663 LYS H 1 1
4 5852 2 2 18 LYS HA H -15.229 10.360 -0.523 1.00 . B B . 1663 LYS HA 1 1
4 5853 2 2 18 LYS HB2 H -15.620 8.103 -2.489 1.00 . B B . 1663 LYS HB2 1 1
4 5854 2 2 18 LYS HB3 H -16.339 9.701 -2.511 1.00 . B B . 1663 LYS HB3 1 1
4 5855 2 2 18 LYS HD2 H -13.864 9.629 -5.302 1.00 . B B . 1663 LYS HD2 1 1
4 5856 2 2 18 LYS HD3 H -15.139 8.504 -4.839 1.00 . B B . 1663 LYS HD3 1 1
4 5857 2 2 18 LYS HE2 H -16.023 10.395 -6.115 1.00 . B B . 1663 LYS HE2 1 1
4 5858 2 2 18 LYS HE3 H -16.675 10.335 -4.483 1.00 . B B . 1663 LYS HE3 1 1
4 5859 2 2 18 LYS HG2 H -14.149 10.674 -2.996 1.00 . B B . 1663 LYS HG2 1 1
4 5860 2 2 18 LYS HG3 H -13.448 9.058 -3.020 1.00 . B B . 1663 LYS HG3 1 1
4 5861 2 2 18 LYS HZ1 H -14.410 12.055 -5.305 1.00 . B B . 1663 LYS HZ1 1 1
4 5862 2 2 18 LYS HZ2 H -15.226 12.074 -3.817 1.00 . B B . 1663 LYS HZ2 1 1
4 5863 2 2 18 LYS HZ3 H -16.018 12.570 -5.219 1.00 . B B . 1663 LYS HZ3 1 1
4 5864 2 2 18 LYS N N -13.749 8.925 -0.520 1.00 . B B . 1663 LYS N 1 1
4 5865 2 2 18 LYS NZ N -15.329 11.899 -4.835 1.00 . B B . 1663 LYS NZ 1 1
4 5866 2 2 18 LYS O O -17.101 8.994 0.520 1.00 . B B . 1663 LYS O 1 1
4 5867 2 2 19 ARG C C -16.707 6.766 2.367 1.00 . B B . 1664 ARG C 1 1
4 5868 2 2 19 ARG CA C -16.597 6.277 0.932 1.00 . B B . 1664 ARG CA 1 1
4 5869 2 2 19 ARG CB C -15.990 4.868 0.910 1.00 . B B . 1664 ARG CB 1 1
4 5870 2 2 19 ARG CD C -17.118 3.627 2.824 1.00 . B B . 1664 ARG CD 1 1
4 5871 2 2 19 ARG CG C -16.956 3.754 1.310 1.00 . B B . 1664 ARG CG 1 1
4 5872 2 2 19 ARG CZ C -15.622 3.503 4.787 1.00 . B B . 1664 ARG CZ 1 1
4 5873 2 2 19 ARG H H -14.964 6.867 -0.273 1.00 . B B . 1664 ARG H 1 1
4 5874 2 2 19 ARG HA H -17.581 6.252 0.489 1.00 . B B . 1664 ARG HA 1 1
4 5875 2 2 19 ARG HB2 H -15.636 4.661 -0.091 1.00 . B B . 1664 ARG HB2 1 1
4 5876 2 2 19 ARG HB3 H -15.149 4.847 1.589 1.00 . B B . 1664 ARG HB3 1 1
4 5877 2 2 19 ARG HD2 H -17.481 4.565 3.223 1.00 . B B . 1664 ARG HD2 1 1
4 5878 2 2 19 ARG HD3 H -17.844 2.852 3.030 1.00 . B B . 1664 ARG HD3 1 1
4 5879 2 2 19 ARG HE H -15.166 2.857 2.942 1.00 . B B . 1664 ARG HE 1 1
4 5880 2 2 19 ARG HG2 H -17.923 3.954 0.875 1.00 . B B . 1664 ARG HG2 1 1
4 5881 2 2 19 ARG HG3 H -16.576 2.819 0.925 1.00 . B B . 1664 ARG HG3 1 1
4 5882 2 2 19 ARG HH11 H -16.390 4.206 6.520 1.00 . B B . 1664 ARG HH11 1 1
4 5883 2 2 19 ARG HH12 H -17.445 4.323 5.148 1.00 . B B . 1664 ARG HH12 1 1
4 5884 2 2 19 ARG HH21 H -13.732 2.768 4.754 1.00 . B B . 1664 ARG HH21 1 1
4 5885 2 2 19 ARG HH22 H -14.267 3.334 6.304 1.00 . B B . 1664 ARG HH22 1 1
4 5886 2 2 19 ARG N N -15.778 7.202 0.162 1.00 . B B . 1664 ARG N 1 1
4 5887 2 2 19 ARG NE N -15.860 3.285 3.490 1.00 . B B . 1664 ARG NE 1 1
4 5888 2 2 19 ARG NH1 N -16.557 4.054 5.548 1.00 . B B . 1664 ARG NH1 1 1
4 5889 2 2 19 ARG NH2 N -14.448 3.173 5.321 1.00 . B B . 1664 ARG NH2 1 1
4 5890 2 2 19 ARG O O -17.784 6.746 2.958 1.00 . B B . 1664 ARG O 1 1
4 5891 2 2 20 LYS C C -16.364 8.984 4.420 1.00 . B B . 1665 LYS C 1 1
4 5892 2 2 20 LYS CA C -15.522 7.714 4.286 1.00 . B B . 1665 LYS CA 1 1
4 5893 2 2 20 LYS CB C -14.070 7.991 4.686 1.00 . B B . 1665 LYS CB 1 1
4 5894 2 2 20 LYS CD C -14.099 6.929 6.974 1.00 . B B . 1665 LYS CD 1 1
4 5895 2 2 20 LYS CE C -13.519 7.041 8.369 1.00 . B B . 1665 LYS CE 1 1
4 5896 2 2 20 LYS CG C -13.872 8.213 6.178 1.00 . B B . 1665 LYS CG 1 1
4 5897 2 2 20 LYS H H -14.754 7.208 2.373 1.00 . B B . 1665 LYS H 1 1
4 5898 2 2 20 LYS HA H -15.929 6.953 4.939 1.00 . B B . 1665 LYS HA 1 1
4 5899 2 2 20 LYS HB2 H -13.466 7.145 4.390 1.00 . B B . 1665 LYS HB2 1 1
4 5900 2 2 20 LYS HB3 H -13.724 8.868 4.161 1.00 . B B . 1665 LYS HB3 1 1
4 5901 2 2 20 LYS HD2 H -15.160 6.749 7.063 1.00 . B B . 1665 LYS HD2 1 1
4 5902 2 2 20 LYS HD3 H -13.632 6.104 6.457 1.00 . B B . 1665 LYS HD3 1 1
4 5903 2 2 20 LYS HE2 H -12.476 7.300 8.292 1.00 . B B . 1665 LYS HE2 1 1
4 5904 2 2 20 LYS HE3 H -14.045 7.829 8.890 1.00 . B B . 1665 LYS HE3 1 1
4 5905 2 2 20 LYS HG2 H -12.862 8.561 6.350 1.00 . B B . 1665 LYS HG2 1 1
4 5906 2 2 20 LYS HG3 H -14.572 8.965 6.516 1.00 . B B . 1665 LYS HG3 1 1
4 5907 2 2 20 LYS HZ1 H -13.413 4.951 8.545 1.00 . B B . 1665 LYS HZ1 1 1
4 5908 2 2 20 LYS HZ2 H -14.630 5.670 9.484 1.00 . B B . 1665 LYS HZ2 1 1
4 5909 2 2 20 LYS HZ3 H -13.021 5.793 9.958 1.00 . B B . 1665 LYS HZ3 1 1
4 5910 2 2 20 LYS N N -15.577 7.211 2.914 1.00 . B B . 1665 LYS N 1 1
4 5911 2 2 20 LYS NZ N -13.656 5.778 9.141 1.00 . B B . 1665 LYS NZ 1 1
4 5912 2 2 20 LYS O O -16.899 9.280 5.485 1.00 . B B . 1665 LYS O 1 1
4 5913 2 2 21 GLU C C -18.763 10.612 3.367 1.00 . B B . 1666 GLU C 1 1
4 5914 2 2 21 GLU CA C -17.275 10.951 3.304 1.00 . B B . 1666 GLU CA 1 1
4 5915 2 2 21 GLU CB C -16.969 11.767 2.042 1.00 . B B . 1666 GLU CB 1 1
4 5916 2 2 21 GLU CD C -15.271 13.134 0.778 1.00 . B B . 1666 GLU CD 1 1
4 5917 2 2 21 GLU CG C -15.521 12.209 1.944 1.00 . B B . 1666 GLU CG 1 1
4 5918 2 2 21 GLU H H -16.028 9.441 2.504 1.00 . B B . 1666 GLU H 1 1
4 5919 2 2 21 GLU HA H -17.012 11.532 4.173 1.00 . B B . 1666 GLU HA 1 1
4 5920 2 2 21 GLU HB2 H -17.195 11.165 1.173 1.00 . B B . 1666 GLU HB2 1 1
4 5921 2 2 21 GLU HB3 H -17.594 12.649 2.030 1.00 . B B . 1666 GLU HB3 1 1
4 5922 2 2 21 GLU HG2 H -15.251 12.722 2.852 1.00 . B B . 1666 GLU HG2 1 1
4 5923 2 2 21 GLU HG3 H -14.902 11.334 1.830 1.00 . B B . 1666 GLU HG3 1 1
4 5924 2 2 21 GLU N N -16.484 9.725 3.324 1.00 . B B . 1666 GLU N 1 1
4 5925 2 2 21 GLU O O -19.584 11.403 3.832 1.00 . B B . 1666 GLU O 1 1
4 5926 2 2 21 GLU OE1 O -15.504 14.355 0.923 1.00 . B B . 1666 GLU OE1 1 1
4 5927 2 2 21 GLU OE2 O -14.843 12.654 -0.291 1.00 . B B . 1666 GLU OE2 1 1
4 5928 2 2 22 GLN C C -20.791 8.285 4.236 1.00 . B B . 1667 GLN C 1 1
4 5929 2 2 22 GLN CA C -20.473 8.958 2.905 1.00 . B B . 1667 GLN CA 1 1
4 5930 2 2 22 GLN CB C -20.717 7.981 1.754 1.00 . B B . 1667 GLN CB 1 1
4 5931 2 2 22 GLN CD C -21.290 9.797 0.094 1.00 . B B . 1667 GLN CD 1 1
4 5932 2 2 22 GLN CG C -20.438 8.572 0.386 1.00 . B B . 1667 GLN CG 1 1
4 5933 2 2 22 GLN H H -18.397 8.843 2.531 1.00 . B B . 1667 GLN H 1 1
4 5934 2 2 22 GLN HA H -21.116 9.817 2.783 1.00 . B B . 1667 GLN HA 1 1
4 5935 2 2 22 GLN HB2 H -20.075 7.121 1.885 1.00 . B B . 1667 GLN HB2 1 1
4 5936 2 2 22 GLN HB3 H -21.750 7.662 1.780 1.00 . B B . 1667 GLN HB3 1 1
4 5937 2 2 22 GLN HE21 H -22.709 8.666 -0.724 1.00 . B B . 1667 GLN HE21 1 1
4 5938 2 2 22 GLN HE22 H -23.013 10.369 -0.711 1.00 . B B . 1667 GLN HE22 1 1
4 5939 2 2 22 GLN HG2 H -19.392 8.853 0.338 1.00 . B B . 1667 GLN HG2 1 1
4 5940 2 2 22 GLN HG3 H -20.645 7.818 -0.363 1.00 . B B . 1667 GLN HG3 1 1
4 5941 2 2 22 GLN N N -19.097 9.422 2.896 1.00 . B B . 1667 GLN N 1 1
4 5942 2 2 22 GLN NE2 N -22.455 9.589 -0.504 1.00 . B B . 1667 GLN NE2 1 1
4 5943 2 2 22 GLN O O -21.678 8.725 4.968 1.00 . B B . 1667 GLN O 1 1
4 5944 2 2 22 GLN OE1 O -20.907 10.926 0.405 1.00 . B B . 1667 GLN OE1 1 1
4 5945 2 2 23 GLY C C -20.011 5.035 5.622 1.00 . B B . 1668 GLY C 1 1
4 5946 2 2 23 GLY CA C -20.267 6.511 5.787 1.00 . B B . 1668 GLY CA 1 1
4 5947 2 2 23 GLY H H -19.361 6.911 3.921 1.00 . B B . 1668 GLY H 1 1
4 5948 2 2 23 GLY HA2 H -19.597 6.903 6.541 1.00 . B B . 1668 GLY HA2 1 1
4 5949 2 2 23 GLY HA3 H -21.290 6.655 6.106 1.00 . B B . 1668 GLY HA3 1 1
4 5950 2 2 23 GLY N N -20.056 7.224 4.549 1.00 . B B . 1668 GLY N 1 1
4 5951 2 2 23 GLY O O -20.655 4.230 6.323 1.00 . B B . 1668 GLY O 1 1
4 5952 2 2 23 GLY OXT O -19.172 4.672 4.770 1.00 . B B . 1668 GLY OXT 1 1
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