NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
465654 |
2kvq   |
16788 | cing | 4-filtered-FRED | STAR | entry | full | 17 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvq
# This FRED archive file contains, for PDB entry <2kvq>:
#
# - 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.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_2kvq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15549.61
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 $NusE A . 1 1
2 . 2 $Transcription_antitermination_protein_nusG B . 1 1
stop_
save_
save_NusE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name NusE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMQNQRIRIRLKAFDHRLIDQATAEIVETAKRTGAQVRGPIPLPTRSRTHLRLVDIVEPTEKTVDALMRLDLAAGVDVQISLG
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 GLN . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 THR . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 THR . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 THR . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 ILE . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 THR . 1 1
50 ARG . 1 1
51 SER . 1 1
52 ARG . 1 1
53 THR . 1 1
54 HIS . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 THR . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 THR . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 MET . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 VAL . 1 1
83 GLN . 1 1
84 ILE . 1 1
85 SER . 1 1
86 LEU . 1 1
87 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
GLN 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
ILE 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
THR 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
THR 53 53 1 1
HIS 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
MET 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
VAL 82 82 1 1
GLN 83 83 1 1
ILE 84 84 1 1
SER 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
stop_
save_
save_Transcription_antitermination_protein_nusG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription antitermination protein nusG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGRPKTLFEPGEMVRVNDGPFADFNGVVEEVDYEKSRLKVSVSIFGRATPVELDFSQVEKA
_Entity.Number_of_monomers 63
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 ALA . 1 2
3 MET . 1 2
4 GLY . 1 2
5 ARG . 1 2
6 PRO . 1 2
7 LYS . 1 2
8 THR . 1 2
9 LEU . 1 2
10 PHE . 1 2
11 GLU . 1 2
12 PRO . 1 2
13 GLY . 1 2
14 GLU . 1 2
15 MET . 1 2
16 VAL . 1 2
17 ARG . 1 2
18 VAL . 1 2
19 ASN . 1 2
20 ASP . 1 2
21 GLY . 1 2
22 PRO . 1 2
23 PHE . 1 2
24 ALA . 1 2
25 ASP . 1 2
26 PHE . 1 2
27 ASN . 1 2
28 GLY . 1 2
29 VAL . 1 2
30 VAL . 1 2
31 GLU . 1 2
32 GLU . 1 2
33 VAL . 1 2
34 ASP . 1 2
35 TYR . 1 2
36 GLU . 1 2
37 LYS . 1 2
38 SER . 1 2
39 ARG . 1 2
40 LEU . 1 2
41 LYS . 1 2
42 VAL . 1 2
43 SER . 1 2
44 VAL . 1 2
45 SER . 1 2
46 ILE . 1 2
47 PHE . 1 2
48 GLY . 1 2
49 ARG . 1 2
50 ALA . 1 2
51 THR . 1 2
52 PRO . 1 2
53 VAL . 1 2
54 GLU . 1 2
55 LEU . 1 2
56 ASP . 1 2
57 PHE . 1 2
58 SER . 1 2
59 GLN . 1 2
60 VAL . 1 2
61 GLU . 1 2
62 LYS . 1 2
63 ALA . 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
ALA 2 2 1 2
MET 3 3 1 2
GLY 4 4 1 2
ARG 5 5 1 2
PRO 6 6 1 2
LYS 7 7 1 2
THR 8 8 1 2
LEU 9 9 1 2
PHE 10 10 1 2
GLU 11 11 1 2
PRO 12 12 1 2
GLY 13 13 1 2
GLU 14 14 1 2
MET 15 15 1 2
VAL 16 16 1 2
ARG 17 17 1 2
VAL 18 18 1 2
ASN 19 19 1 2
ASP 20 20 1 2
GLY 21 21 1 2
PRO 22 22 1 2
PHE 23 23 1 2
ALA 24 24 1 2
ASP 25 25 1 2
PHE 26 26 1 2
ASN 27 27 1 2
GLY 28 28 1 2
VAL 29 29 1 2
VAL 30 30 1 2
GLU 31 31 1 2
GLU 32 32 1 2
VAL 33 33 1 2
ASP 34 34 1 2
TYR 35 35 1 2
GLU 36 36 1 2
LYS 37 37 1 2
SER 38 38 1 2
ARG 39 39 1 2
LEU 40 40 1 2
LYS 41 41 1 2
VAL 42 42 1 2
SER 43 43 1 2
VAL 44 44 1 2
SER 45 45 1 2
ILE 46 46 1 2
PHE 47 47 1 2
GLY 48 48 1 2
ARG 49 49 1 2
ALA 50 50 1 2
THR 51 51 1 2
PRO 52 52 1 2
VAL 53 53 1 2
GLU 54 54 1 2
LEU 55 55 1 2
ASP 56 56 1 2
PHE 57 57 1 2
SER 58 58 1 2
GLN 59 59 1 2
VAL 60 60 1 2
GLU 61 61 1 2
LYS 62 62 1 2
ALA 63 63 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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 11 ILE MD E 6 . HD* 1 1
1 1 2 2 2 23 PHE QR G 141 . HD* 1 1
1 1 2 2 2 23 PHE HZ G 141 . HZ 1 1
1 1 2 2 2 26 PHE QR G 144 . HD* 1 1
1 1 2 2 2 26 PHE HZ G 144 . HZ 1 1
1 1 2 2 2 47 PHE QR G 165 . HD* 1 1
1 1 2 2 2 47 PHE HZ G 165 . HZ 1 1
2 1 1 1 1 13 ILE MD E 8 . HD* 1 1
2 1 2 2 2 23 PHE QR G 141 . HD* 1 1
2 1 2 2 2 23 PHE HZ G 141 . HZ 1 1
2 1 2 2 2 26 PHE QR G 144 . HD* 1 1
2 1 2 2 2 26 PHE HZ G 144 . HZ 1 1
2 1 2 2 2 47 PHE QR G 165 . HD* 1 1
2 1 2 2 2 47 PHE HZ G 165 . HZ 1 1
3 1 1 1 1 30 ILE MD E 25 . HD* 1 1
3 1 2 2 2 23 PHE QR G 141 . HD* 1 1
3 1 2 2 2 23 PHE HZ G 141 . HZ 1 1
3 1 2 2 2 26 PHE QR G 144 . HD* 1 1
3 1 2 2 2 26 PHE HZ G 144 . HZ 1 1
3 1 2 2 2 47 PHE QR G 165 . HD* 1 1
3 1 2 2 2 47 PHE HZ G 165 . HZ 1 1
4 1 1 1 1 68 VAL HB E 63 . HB 1 1
4 1 2 2 2 22 PRO HA G 140 . HA 1 1
5 1 1 1 1 68 VAL QG E 63 . HG* 1 1
5 1 2 2 2 22 PRO HA G 140 . HA 1 1
6 1 1 1 1 72 MET HA E 67 . HA 1 1
6 1 2 2 2 46 ILE MD G 164 . HD* 1 1
7 1 1 1 1 72 MET HA E 67 . HA 1 1
7 1 2 2 2 46 ILE QG G 164 . HG1* 1 1
8 1 1 1 1 72 MET ME E 67 . HE* 1 1
8 1 2 2 2 26 PHE QR G 144 . HD* 1 1
8 1 2 2 2 26 PHE HZ G 144 . HZ 1 1
9 1 1 1 1 72 MET ME E 67 . HE* 1 1
9 1 2 2 2 46 ILE MD G 164 . HD* 1 1
10 1 1 1 1 82 VAL HA E 77 . HA 1 1
10 1 2 2 2 49 ARG QD G 167 . HD* 1 1
11 1 1 1 1 82 VAL QG E 77 . HG* 1 1
11 1 2 2 2 49 ARG QD G 167 . HD* 1 1
12 1 1 1 1 83 GLN HA E 78 . HA 1 1
12 1 2 2 2 51 THR MG G 169 . HG2* 1 1
13 1 1 1 1 84 ILE MD E 79 . HD* 1 1
13 1 2 2 2 23 PHE QR G 141 . HD* 1 1
13 1 2 2 2 23 PHE HZ G 141 . HZ 1 1
13 1 2 2 2 26 PHE QR G 144 . HD* 1 1
13 1 2 2 2 26 PHE HZ G 144 . HZ 1 1
13 1 2 2 2 47 PHE QR G 165 . HD* 1 1
13 1 2 2 2 47 PHE HZ G 165 . HZ 1 1
14 1 1 1 1 84 ILE MD E 79 . HD* 1 1
14 1 2 2 2 46 ILE MD G 164 . HD* 1 1
15 1 1 1 1 84 ILE MD E 79 . HD* 1 1
15 1 2 2 2 46 ILE QG G 164 . HG1* 1 1
16 1 1 1 1 85 SER HA E 80 . HA 1 1
16 1 2 2 2 54 GLU QB G 172 . HB* 1 1
17 1 1 1 1 85 SER QB E 80 . HB* 1 1
17 1 2 2 2 54 GLU QB G 172 . HB* 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 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 4.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 4.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 ASN C C -11.250 -1.119 -13.930 1.00 . A E . 3 ASN C 1 1
1 2 1 1 8 ASN CA C -10.838 -1.336 -15.384 1.00 . A E . 3 ASN CA 1 1
1 3 1 1 8 ASN CB C -12.015 -1.832 -16.237 1.00 . A E . 3 ASN CB 1 1
1 4 1 1 8 ASN CG C -11.777 -1.622 -17.710 1.00 . A E . 3 ASN CG 1 1
1 5 1 1 8 ASN H H -8.832 -1.830 -15.857 1.00 . A E . 3 ASN H 1 1
1 6 1 1 8 ASN HA H -10.557 -0.368 -15.773 1.00 . A E . 3 ASN HA 1 1
1 7 1 1 8 ASN HB2 H -12.161 -2.886 -16.054 1.00 . A E . 3 ASN HB2 1 1
1 8 1 1 8 ASN HB3 H -12.909 -1.300 -15.944 1.00 . A E . 3 ASN HB3 1 1
1 9 1 1 8 ASN HD21 H -13.137 -2.959 -18.268 1.00 . A E . 3 ASN HD21 1 1
1 10 1 1 8 ASN HD22 H -12.320 -2.181 -19.536 1.00 . A E . 3 ASN HD22 1 1
1 11 1 1 8 ASN N N -9.685 -2.203 -15.549 1.00 . A E . 3 ASN N 1 1
1 12 1 1 8 ASN ND2 N -12.468 -2.311 -18.577 1.00 . A E . 3 ASN ND2 1 1
1 13 1 1 8 ASN O O -12.300 -0.576 -13.641 1.00 . A E . 3 ASN O 1 1
1 14 1 1 8 ASN OD1 O -10.950 -0.818 -18.096 1.00 . A E . 3 ASN OD1 1 1
1 15 1 1 9 GLN C C -9.893 -0.009 -11.135 1.00 . A E . 4 GLN C 1 1
1 16 1 1 9 GLN CA C -10.614 -1.256 -11.590 1.00 . A E . 4 GLN CA 1 1
1 17 1 1 9 GLN CB C -10.178 -2.451 -10.752 1.00 . A E . 4 GLN CB 1 1
1 18 1 1 9 GLN CD C -10.498 -4.893 -10.221 1.00 . A E . 4 GLN CD 1 1
1 19 1 1 9 GLN CG C -11.025 -3.719 -11.002 1.00 . A E . 4 GLN CG 1 1
1 20 1 1 9 GLN H H -9.510 -1.868 -13.274 1.00 . A E . 4 GLN H 1 1
1 21 1 1 9 GLN HA H -11.675 -1.108 -11.448 1.00 . A E . 4 GLN HA 1 1
1 22 1 1 9 GLN HB2 H -9.148 -2.675 -10.978 1.00 . A E . 4 GLN HB2 1 1
1 23 1 1 9 GLN HB3 H -10.251 -2.185 -9.705 1.00 . A E . 4 GLN HB3 1 1
1 24 1 1 9 GLN HE21 H -12.125 -5.054 -9.091 1.00 . A E . 4 GLN HE21 1 1
1 25 1 1 9 GLN HE22 H -10.903 -6.188 -8.771 1.00 . A E . 4 GLN HE22 1 1
1 26 1 1 9 GLN HG2 H -12.045 -3.527 -10.704 1.00 . A E . 4 GLN HG2 1 1
1 27 1 1 9 GLN HG3 H -11.004 -3.954 -12.056 1.00 . A E . 4 GLN HG3 1 1
1 28 1 1 9 GLN N N -10.368 -1.484 -12.998 1.00 . A E . 4 GLN N 1 1
1 29 1 1 9 GLN NE2 N -11.237 -5.421 -9.283 1.00 . A E . 4 GLN NE2 1 1
1 30 1 1 9 GLN O O -8.989 0.509 -11.765 1.00 . A E . 4 GLN O 1 1
1 31 1 1 9 GLN OE1 O -9.396 -5.351 -10.456 1.00 . A E . 4 GLN OE1 1 1
1 32 1 1 10 ARG C C -9.813 1.576 -7.987 1.00 . A E . 5 ARG C 1 1
1 33 1 1 10 ARG CA C -10.010 1.784 -9.491 1.00 . A E . 5 ARG CA 1 1
1 34 1 1 10 ARG CB C -11.160 2.774 -9.704 1.00 . A E . 5 ARG CB 1 1
1 35 1 1 10 ARG CD C -12.651 4.075 -11.171 1.00 . A E . 5 ARG CD 1 1
1 36 1 1 10 ARG CG C -11.425 3.163 -11.108 1.00 . A E . 5 ARG CG 1 1
1 37 1 1 10 ARG CZ C -13.952 5.235 -12.949 1.00 . A E . 5 ARG CZ 1 1
1 38 1 1 10 ARG H H -11.208 0.089 -9.663 1.00 . A E . 5 ARG H 1 1
1 39 1 1 10 ARG HA H -9.107 2.144 -9.958 1.00 . A E . 5 ARG HA 1 1
1 40 1 1 10 ARG HB2 H -12.060 2.336 -9.307 1.00 . A E . 5 ARG HB2 1 1
1 41 1 1 10 ARG HB3 H -10.944 3.668 -9.133 1.00 . A E . 5 ARG HB3 1 1
1 42 1 1 10 ARG HD2 H -13.506 3.546 -10.784 1.00 . A E . 5 ARG HD2 1 1
1 43 1 1 10 ARG HD3 H -12.473 4.956 -10.572 1.00 . A E . 5 ARG HD3 1 1
1 44 1 1 10 ARG HE H -12.280 4.196 -13.294 1.00 . A E . 5 ARG HE 1 1
1 45 1 1 10 ARG HG2 H -10.564 3.685 -11.503 1.00 . A E . 5 ARG HG2 1 1
1 46 1 1 10 ARG HG3 H -11.610 2.277 -11.697 1.00 . A E . 5 ARG HG3 1 1
1 47 1 1 10 ARG HH11 H -14.695 5.426 -11.090 1.00 . A E . 5 ARG HH11 1 1
1 48 1 1 10 ARG HH12 H -15.592 6.219 -12.334 1.00 . A E . 5 ARG HH12 1 1
1 49 1 1 10 ARG HH21 H -13.478 5.241 -14.898 1.00 . A E . 5 ARG HH21 1 1
1 50 1 1 10 ARG HH22 H -14.910 6.118 -14.474 1.00 . A E . 5 ARG HH22 1 1
1 51 1 1 10 ARG N N -10.425 0.530 -10.057 1.00 . A E . 5 ARG N 1 1
1 52 1 1 10 ARG NE N -12.906 4.486 -12.601 1.00 . A E . 5 ARG NE 1 1
1 53 1 1 10 ARG NH1 N -14.812 5.658 -12.052 1.00 . A E . 5 ARG NH1 1 1
1 54 1 1 10 ARG NH2 N -14.127 5.556 -14.205 1.00 . A E . 5 ARG NH2 1 1
1 55 1 1 10 ARG O O -10.693 1.067 -7.315 1.00 . A E . 5 ARG O 1 1
1 56 1 1 11 ILE C C -9.325 3.665 -5.544 1.00 . A E . 6 ILE C 1 1
1 57 1 1 11 ILE CA C -8.715 2.312 -5.941 1.00 . A E . 6 ILE CA 1 1
1 58 1 1 11 ILE CB C -7.279 2.188 -5.434 1.00 . A E . 6 ILE CB 1 1
1 59 1 1 11 ILE CD1 C -5.202 0.731 -5.562 1.00 . A E . 6 ILE CD1 1 1
1 60 1 1 11 ILE CG1 C -6.681 0.838 -5.829 1.00 . A E . 6 ILE CG1 1 1
1 61 1 1 11 ILE CG2 C -7.213 2.313 -3.912 1.00 . A E . 6 ILE CG2 1 1
1 62 1 1 11 ILE H H -8.214 2.775 -7.957 1.00 . A E . 6 ILE H 1 1
1 63 1 1 11 ILE HA H -9.313 1.523 -5.507 1.00 . A E . 6 ILE HA 1 1
1 64 1 1 11 ILE HB H -6.684 2.977 -5.872 1.00 . A E . 6 ILE HB 1 1
1 65 1 1 11 ILE HD11 H -4.686 0.479 -6.477 1.00 . A E . 6 ILE HD11 1 1
1 66 1 1 11 ILE HD12 H -5.023 -0.038 -4.825 1.00 . A E . 6 ILE HD12 1 1
1 67 1 1 11 ILE HD13 H -4.836 1.677 -5.192 1.00 . A E . 6 ILE HD13 1 1
1 68 1 1 11 ILE HG12 H -7.185 0.062 -5.275 1.00 . A E . 6 ILE HG12 1 1
1 69 1 1 11 ILE HG13 H -6.858 0.679 -6.883 1.00 . A E . 6 ILE HG13 1 1
1 70 1 1 11 ILE HG21 H -6.195 2.169 -3.581 1.00 . A E . 6 ILE HG21 1 1
1 71 1 1 11 ILE HG22 H -7.848 1.565 -3.461 1.00 . A E . 6 ILE HG22 1 1
1 72 1 1 11 ILE HG23 H -7.550 3.296 -3.618 1.00 . A E . 6 ILE HG23 1 1
1 73 1 1 11 ILE N N -8.797 2.209 -7.409 1.00 . A E . 6 ILE N 1 1
1 74 1 1 11 ILE O O -8.860 4.712 -5.950 1.00 . A E . 6 ILE O 1 1
1 75 1 1 12 ARG C C -10.619 5.020 -2.756 1.00 . A E . 7 ARG C 1 1
1 76 1 1 12 ARG CA C -10.976 4.849 -4.209 1.00 . A E . 7 ARG CA 1 1
1 77 1 1 12 ARG CB C -12.494 4.787 -4.377 1.00 . A E . 7 ARG CB 1 1
1 78 1 1 12 ARG CD C -14.388 4.558 -5.978 1.00 . A E . 7 ARG CD 1 1
1 79 1 1 12 ARG CG C -12.898 4.732 -5.837 1.00 . A E . 7 ARG CG 1 1
1 80 1 1 12 ARG CZ C -16.433 5.808 -5.337 1.00 . A E . 7 ARG CZ 1 1
1 81 1 1 12 ARG H H -10.662 2.771 -4.376 1.00 . A E . 7 ARG H 1 1
1 82 1 1 12 ARG HA H -10.596 5.693 -4.764 1.00 . A E . 7 ARG HA 1 1
1 83 1 1 12 ARG HB2 H -12.868 3.906 -3.878 1.00 . A E . 7 ARG HB2 1 1
1 84 1 1 12 ARG HB3 H -12.934 5.662 -3.921 1.00 . A E . 7 ARG HB3 1 1
1 85 1 1 12 ARG HD2 H -14.636 4.426 -7.021 1.00 . A E . 7 ARG HD2 1 1
1 86 1 1 12 ARG HD3 H -14.698 3.684 -5.424 1.00 . A E . 7 ARG HD3 1 1
1 87 1 1 12 ARG HE H -14.584 6.546 -5.149 1.00 . A E . 7 ARG HE 1 1
1 88 1 1 12 ARG HG2 H -12.602 5.650 -6.322 1.00 . A E . 7 ARG HG2 1 1
1 89 1 1 12 ARG HG3 H -12.397 3.903 -6.313 1.00 . A E . 7 ARG HG3 1 1
1 90 1 1 12 ARG HH11 H -16.737 4.049 -6.261 1.00 . A E . 7 ARG HH11 1 1
1 91 1 1 12 ARG HH12 H -18.164 4.875 -5.739 1.00 . A E . 7 ARG HH12 1 1
1 92 1 1 12 ARG HH21 H -16.462 7.594 -4.426 1.00 . A E . 7 ARG HH21 1 1
1 93 1 1 12 ARG HH22 H -18.011 6.873 -4.707 1.00 . A E . 7 ARG HH22 1 1
1 94 1 1 12 ARG N N -10.342 3.638 -4.705 1.00 . A E . 7 ARG N 1 1
1 95 1 1 12 ARG NE N -15.108 5.770 -5.438 1.00 . A E . 7 ARG NE 1 1
1 96 1 1 12 ARG NH1 N -17.168 4.832 -5.815 1.00 . A E . 7 ARG NH1 1 1
1 97 1 1 12 ARG NH2 N -17.013 6.838 -4.777 1.00 . A E . 7 ARG NH2 1 1
1 98 1 1 12 ARG O O -10.713 4.112 -1.952 1.00 . A E . 7 ARG O 1 1
1 99 1 1 13 ILE C C -10.408 7.772 -0.573 1.00 . A E . 8 ILE C 1 1
1 100 1 1 13 ILE CA C -9.710 6.524 -1.078 1.00 . A E . 8 ILE CA 1 1
1 101 1 1 13 ILE CB C -8.199 6.708 -1.029 1.00 . A E . 8 ILE CB 1 1
1 102 1 1 13 ILE CD1 C -5.960 5.486 -1.524 1.00 . A E . 8 ILE CD1 1 1
1 103 1 1 13 ILE CG1 C -7.489 5.411 -1.413 1.00 . A E . 8 ILE CG1 1 1
1 104 1 1 13 ILE CG2 C -7.718 7.228 0.355 1.00 . A E . 8 ILE CG2 1 1
1 105 1 1 13 ILE H H -10.065 6.894 -3.132 1.00 . A E . 8 ILE H 1 1
1 106 1 1 13 ILE HA H -9.975 5.699 -0.433 1.00 . A E . 8 ILE HA 1 1
1 107 1 1 13 ILE HB H -7.936 7.454 -1.766 1.00 . A E . 8 ILE HB 1 1
1 108 1 1 13 ILE HD11 H -5.548 4.488 -1.492 1.00 . A E . 8 ILE HD11 1 1
1 109 1 1 13 ILE HD12 H -5.567 6.065 -0.700 1.00 . A E . 8 ILE HD12 1 1
1 110 1 1 13 ILE HD13 H -5.690 5.957 -2.457 1.00 . A E . 8 ILE HD13 1 1
1 111 1 1 13 ILE HG12 H -7.730 4.665 -0.673 1.00 . A E . 8 ILE HG12 1 1
1 112 1 1 13 ILE HG13 H -7.885 5.081 -2.364 1.00 . A E . 8 ILE HG13 1 1
1 113 1 1 13 ILE HG21 H -7.841 8.300 0.400 1.00 . A E . 8 ILE HG21 1 1
1 114 1 1 13 ILE HG22 H -6.675 6.980 0.491 1.00 . A E . 8 ILE HG22 1 1
1 115 1 1 13 ILE HG23 H -8.302 6.765 1.137 1.00 . A E . 8 ILE HG23 1 1
1 116 1 1 13 ILE N N -10.151 6.210 -2.434 1.00 . A E . 8 ILE N 1 1
1 117 1 1 13 ILE O O -10.382 8.815 -1.199 1.00 . A E . 8 ILE O 1 1
1 118 1 1 14 ARG C C -10.602 9.014 2.642 1.00 . A E . 9 ARG C 1 1
1 119 1 1 14 ARG CA C -11.412 8.858 1.375 1.00 . A E . 9 ARG CA 1 1
1 120 1 1 14 ARG CB C -12.875 8.651 1.741 1.00 . A E . 9 ARG CB 1 1
1 121 1 1 14 ARG CD C -15.211 8.254 0.986 1.00 . A E . 9 ARG CD 1 1
1 122 1 1 14 ARG CG C -13.772 8.487 0.546 1.00 . A E . 9 ARG CG 1 1
1 123 1 1 14 ARG CZ C -16.637 9.092 -0.868 1.00 . A E . 9 ARG CZ 1 1
1 124 1 1 14 ARG H H -10.760 6.875 1.158 1.00 . A E . 9 ARG H 1 1
1 125 1 1 14 ARG HA H -11.311 9.745 0.766 1.00 . A E . 9 ARG HA 1 1
1 126 1 1 14 ARG HB2 H -12.957 7.767 2.355 1.00 . A E . 9 ARG HB2 1 1
1 127 1 1 14 ARG HB3 H -13.211 9.502 2.317 1.00 . A E . 9 ARG HB3 1 1
1 128 1 1 14 ARG HD2 H -15.265 7.374 1.608 1.00 . A E . 9 ARG HD2 1 1
1 129 1 1 14 ARG HD3 H -15.565 9.112 1.539 1.00 . A E . 9 ARG HD3 1 1
1 130 1 1 14 ARG HE H -16.193 7.162 -0.602 1.00 . A E . 9 ARG HE 1 1
1 131 1 1 14 ARG HG2 H -13.725 9.380 -0.061 1.00 . A E . 9 ARG HG2 1 1
1 132 1 1 14 ARG HG3 H -13.438 7.642 -0.038 1.00 . A E . 9 ARG HG3 1 1
1 133 1 1 14 ARG HH11 H -16.494 10.355 0.688 1.00 . A E . 9 ARG HH11 1 1
1 134 1 1 14 ARG HH12 H -17.233 11.004 -0.735 1.00 . A E . 9 ARG HH12 1 1
1 135 1 1 14 ARG HH21 H -16.921 8.081 -2.577 1.00 . A E . 9 ARG HH21 1 1
1 136 1 1 14 ARG HH22 H -17.477 9.721 -2.578 1.00 . A E . 9 ARG HH22 1 1
1 137 1 1 14 ARG N N -10.883 7.710 0.659 1.00 . A E . 9 ARG N 1 1
1 138 1 1 14 ARG NE N -16.060 8.067 -0.250 1.00 . A E . 9 ARG NE 1 1
1 139 1 1 14 ARG NH1 N -16.802 10.239 -0.256 1.00 . A E . 9 ARG NH1 1 1
1 140 1 1 14 ARG NH2 N -17.044 8.954 -2.105 1.00 . A E . 9 ARG NH2 1 1
1 141 1 1 14 ARG O O -10.453 8.099 3.430 1.00 . A E . 9 ARG O 1 1
1 142 1 1 15 LEU C C -10.145 11.503 4.917 1.00 . A E . 10 LEU C 1 1
1 143 1 1 15 LEU CA C -9.336 10.570 4.051 1.00 . A E . 10 LEU CA 1 1
1 144 1 1 15 LEU CB C -8.035 11.273 3.692 1.00 . A E . 10 LEU CB 1 1
1 145 1 1 15 LEU CD1 C -5.881 11.459 2.487 1.00 . A E . 10 LEU CD1 1 1
1 146 1 1 15 LEU CD2 C -6.626 9.232 3.250 1.00 . A E . 10 LEU CD2 1 1
1 147 1 1 15 LEU CG C -7.074 10.575 2.728 1.00 . A E . 10 LEU CG 1 1
1 148 1 1 15 LEU H H -10.283 10.929 2.203 1.00 . A E . 10 LEU H 1 1
1 149 1 1 15 LEU HA H -9.112 9.672 4.605 1.00 . A E . 10 LEU HA 1 1
1 150 1 1 15 LEU HB2 H -8.286 12.226 3.257 1.00 . A E . 10 LEU HB2 1 1
1 151 1 1 15 LEU HB3 H -7.504 11.465 4.616 1.00 . A E . 10 LEU HB3 1 1
1 152 1 1 15 LEU HD11 H -5.106 10.893 1.993 1.00 . A E . 10 LEU HD11 1 1
1 153 1 1 15 LEU HD12 H -5.511 11.828 3.432 1.00 . A E . 10 LEU HD12 1 1
1 154 1 1 15 LEU HD13 H -6.170 12.293 1.864 1.00 . A E . 10 LEU HD13 1 1
1 155 1 1 15 LEU HD21 H -7.464 8.720 3.698 1.00 . A E . 10 LEU HD21 1 1
1 156 1 1 15 LEU HD22 H -5.851 9.372 3.989 1.00 . A E . 10 LEU HD22 1 1
1 157 1 1 15 LEU HD23 H -6.240 8.644 2.432 1.00 . A E . 10 LEU HD23 1 1
1 158 1 1 15 LEU HG H -7.585 10.430 1.786 1.00 . A E . 10 LEU HG 1 1
1 159 1 1 15 LEU N N -10.103 10.224 2.860 1.00 . A E . 10 LEU N 1 1
1 160 1 1 15 LEU O O -10.760 12.444 4.451 1.00 . A E . 10 LEU O 1 1
1 161 1 1 16 LYS C C -9.546 12.533 8.275 1.00 . A E . 11 LYS C 1 1
1 162 1 1 16 LYS CA C -10.566 12.265 7.208 1.00 . A E . 11 LYS CA 1 1
1 163 1 1 16 LYS CB C -11.815 11.690 7.893 1.00 . A E . 11 LYS CB 1 1
1 164 1 1 16 LYS CD C -14.264 10.952 7.598 1.00 . A E . 11 LYS CD 1 1
1 165 1 1 16 LYS CE C -15.313 10.848 6.588 1.00 . A E . 11 LYS CE 1 1
1 166 1 1 16 LYS CG C -13.018 11.521 6.954 1.00 . A E . 11 LYS CG 1 1
1 167 1 1 16 LYS H H -9.393 10.630 6.543 1.00 . A E . 11 LYS H 1 1
1 168 1 1 16 LYS HA H -10.823 13.191 6.717 1.00 . A E . 11 LYS HA 1 1
1 169 1 1 16 LYS HB2 H -11.568 10.724 8.307 1.00 . A E . 11 LYS HB2 1 1
1 170 1 1 16 LYS HB3 H -12.096 12.348 8.703 1.00 . A E . 11 LYS HB3 1 1
1 171 1 1 16 LYS HD2 H -14.049 9.972 7.999 1.00 . A E . 11 LYS HD2 1 1
1 172 1 1 16 LYS HD3 H -14.591 11.606 8.394 1.00 . A E . 11 LYS HD3 1 1
1 173 1 1 16 LYS HE2 H -15.535 11.831 6.199 1.00 . A E . 11 LYS HE2 1 1
1 174 1 1 16 LYS HE3 H -14.977 10.210 5.785 1.00 . A E . 11 LYS HE3 1 1
1 175 1 1 16 LYS HG2 H -13.265 12.485 6.542 1.00 . A E . 11 LYS HG2 1 1
1 176 1 1 16 LYS HG3 H -12.722 10.872 6.140 1.00 . A E . 11 LYS HG3 1 1
1 177 1 1 16 LYS HZ1 H -16.606 10.552 8.195 1.00 . A E . 11 LYS HZ1 1 1
1 178 1 1 16 LYS HZ2 H -16.503 9.226 7.137 1.00 . A E . 11 LYS HZ2 1 1
1 179 1 1 16 LYS HZ3 H -17.379 10.610 6.687 1.00 . A E . 11 LYS HZ3 1 1
1 180 1 1 16 LYS N N -9.998 11.333 6.226 1.00 . A E . 11 LYS N 1 1
1 181 1 1 16 LYS NZ N -16.543 10.265 7.198 1.00 . A E . 11 LYS NZ 1 1
1 182 1 1 16 LYS O O -8.813 11.653 8.688 1.00 . A E . 11 LYS O 1 1
1 183 1 1 17 ALA C C -9.181 15.295 10.624 1.00 . A E . 12 ALA C 1 1
1 184 1 1 17 ALA CA C -8.678 14.062 9.963 1.00 . A E . 12 ALA CA 1 1
1 185 1 1 17 ALA CB C -7.242 14.302 9.497 1.00 . A E . 12 ALA CB 1 1
1 186 1 1 17 ALA H H -10.221 14.395 8.515 1.00 . A E . 12 ALA H 1 1
1 187 1 1 17 ALA HA H -8.692 13.245 10.670 1.00 . A E . 12 ALA HA 1 1
1 188 1 1 17 ALA HB1 H -6.975 15.334 9.672 1.00 . A E . 12 ALA HB1 1 1
1 189 1 1 17 ALA HB2 H -7.164 14.085 8.442 1.00 . A E . 12 ALA HB2 1 1
1 190 1 1 17 ALA HB3 H -6.571 13.659 10.048 1.00 . A E . 12 ALA HB3 1 1
1 191 1 1 17 ALA N N -9.562 13.736 8.819 1.00 . A E . 12 ALA N 1 1
1 192 1 1 17 ALA O O -9.584 16.237 9.965 1.00 . A E . 12 ALA O 1 1
1 193 1 1 18 PHE C C -7.985 17.706 12.302 1.00 . A E . 13 PHE C 1 1
1 194 1 1 18 PHE CA C -9.127 16.725 12.575 1.00 . A E . 13 PHE CA 1 1
1 195 1 1 18 PHE CB C -9.302 16.554 14.083 1.00 . A E . 13 PHE CB 1 1
1 196 1 1 18 PHE CD1 C -10.563 18.628 14.771 1.00 . A E . 13 PHE CD1 1 1
1 197 1 1 18 PHE CD2 C -8.304 18.327 15.546 1.00 . A E . 13 PHE CD2 1 1
1 198 1 1 18 PHE CE1 C -10.648 19.861 15.412 1.00 . A E . 13 PHE CE1 1 1
1 199 1 1 18 PHE CE2 C -8.380 19.577 16.193 1.00 . A E . 13 PHE CE2 1 1
1 200 1 1 18 PHE CG C -9.404 17.847 14.842 1.00 . A E . 13 PHE CG 1 1
1 201 1 1 18 PHE CZ C -9.553 20.332 16.134 1.00 . A E . 13 PHE CZ 1 1
1 202 1 1 18 PHE H H -8.427 14.721 12.386 1.00 . A E . 13 PHE H 1 1
1 203 1 1 18 PHE HA H -10.036 17.158 12.183 1.00 . A E . 13 PHE HA 1 1
1 204 1 1 18 PHE HB2 H -10.201 15.984 14.262 1.00 . A E . 13 PHE HB2 1 1
1 205 1 1 18 PHE HB3 H -8.460 15.993 14.464 1.00 . A E . 13 PHE HB3 1 1
1 206 1 1 18 PHE HD1 H -11.411 18.264 14.213 1.00 . A E . 13 PHE HD1 1 1
1 207 1 1 18 PHE HD2 H -7.402 17.737 15.610 1.00 . A E . 13 PHE HD2 1 1
1 208 1 1 18 PHE HE1 H -11.558 20.440 15.362 1.00 . A E . 13 PHE HE1 1 1
1 209 1 1 18 PHE HE2 H -7.528 19.952 16.741 1.00 . A E . 13 PHE HE2 1 1
1 210 1 1 18 PHE HZ H -9.606 21.289 16.632 1.00 . A E . 13 PHE HZ 1 1
1 211 1 1 18 PHE N N -8.925 15.425 11.918 1.00 . A E . 13 PHE N 1 1
1 212 1 1 18 PHE O O -8.148 18.903 12.452 1.00 . A E . 13 PHE O 1 1
1 213 1 1 19 ASP C C -5.362 18.143 10.205 1.00 . A E . 14 ASP C 1 1
1 214 1 1 19 ASP CA C -5.629 18.046 11.705 1.00 . A E . 14 ASP CA 1 1
1 215 1 1 19 ASP CB C -4.442 17.412 12.430 1.00 . A E . 14 ASP CB 1 1
1 216 1 1 19 ASP CG C -3.246 18.324 12.546 1.00 . A E . 14 ASP CG 1 1
1 217 1 1 19 ASP H H -6.712 16.244 11.868 1.00 . A E . 14 ASP H 1 1
1 218 1 1 19 ASP HA H -5.800 19.035 12.102 1.00 . A E . 14 ASP HA 1 1
1 219 1 1 19 ASP HB2 H -4.755 17.131 13.423 1.00 . A E . 14 ASP HB2 1 1
1 220 1 1 19 ASP HB3 H -4.150 16.518 11.896 1.00 . A E . 14 ASP HB3 1 1
1 221 1 1 19 ASP N N -6.808 17.216 11.945 1.00 . A E . 14 ASP N 1 1
1 222 1 1 19 ASP O O -5.048 17.159 9.560 1.00 . A E . 14 ASP O 1 1
1 223 1 1 19 ASP OD1 O -3.415 19.532 12.456 1.00 . A E . 14 ASP OD1 1 1
1 224 1 1 19 ASP OD2 O -2.156 17.808 12.727 1.00 . A E . 14 ASP OD2 1 1
1 225 1 1 20 HIS C C -3.909 19.223 7.755 1.00 . A E . 15 HIS C 1 1
1 226 1 1 20 HIS CA C -5.354 19.494 8.183 1.00 . A E . 15 HIS CA 1 1
1 227 1 1 20 HIS CB C -5.762 20.901 7.714 1.00 . A E . 15 HIS CB 1 1
1 228 1 1 20 HIS CD2 C -6.478 20.196 5.333 1.00 . A E . 15 HIS CD2 1 1
1 229 1 1 20 HIS CE1 C -5.653 21.910 4.232 1.00 . A E . 15 HIS CE1 1 1
1 230 1 1 20 HIS CG C -5.906 21.026 6.236 1.00 . A E . 15 HIS CG 1 1
1 231 1 1 20 HIS H H -5.824 20.091 10.163 1.00 . A E . 15 HIS H 1 1
1 232 1 1 20 HIS HA H -5.990 18.778 7.682 1.00 . A E . 15 HIS HA 1 1
1 233 1 1 20 HIS HB2 H -6.706 21.157 8.170 1.00 . A E . 15 HIS HB2 1 1
1 234 1 1 20 HIS HB3 H -5.016 21.605 8.054 1.00 . A E . 15 HIS HB3 1 1
1 235 1 1 20 HIS HD1 H -4.912 22.875 5.912 1.00 . A E . 15 HIS HD1 1 1
1 236 1 1 20 HIS HD2 H -6.970 19.262 5.560 1.00 . A E . 15 HIS HD2 1 1
1 237 1 1 20 HIS HE1 H -5.372 22.586 3.438 1.00 . A E . 15 HIS HE1 1 1
1 238 1 1 20 HIS N N -5.534 19.327 9.622 1.00 . A E . 15 HIS N 1 1
1 239 1 1 20 HIS ND1 N -5.387 22.109 5.530 1.00 . A E . 15 HIS ND1 1 1
1 240 1 1 20 HIS NE2 N -6.322 20.751 4.050 1.00 . A E . 15 HIS NE2 1 1
1 241 1 1 20 HIS O O -3.658 18.788 6.647 1.00 . A E . 15 HIS O 1 1
1 242 1 1 21 ARG C C -1.340 17.721 8.040 1.00 . A E . 16 ARG C 1 1
1 243 1 1 21 ARG CA C -1.558 19.217 8.270 1.00 . A E . 16 ARG CA 1 1
1 244 1 1 21 ARG CB C -0.652 19.683 9.394 1.00 . A E . 16 ARG CB 1 1
1 245 1 1 21 ARG CD C 1.745 19.981 10.236 1.00 . A E . 16 ARG CD 1 1
1 246 1 1 21 ARG CG C 0.834 19.526 9.065 1.00 . A E . 16 ARG CG 1 1
1 247 1 1 21 ARG CZ C 3.925 18.850 9.877 1.00 . A E . 16 ARG CZ 1 1
1 248 1 1 21 ARG H H -3.172 19.815 9.521 1.00 . A E . 16 ARG H 1 1
1 249 1 1 21 ARG HA H -1.316 19.758 7.368 1.00 . A E . 16 ARG HA 1 1
1 250 1 1 21 ARG HB2 H -0.854 20.724 9.594 1.00 . A E . 16 ARG HB2 1 1
1 251 1 1 21 ARG HB3 H -0.876 19.109 10.282 1.00 . A E . 16 ARG HB3 1 1
1 252 1 1 21 ARG HD2 H 1.478 20.986 10.531 1.00 . A E . 16 ARG HD2 1 1
1 253 1 1 21 ARG HD3 H 1.615 19.312 11.075 1.00 . A E . 16 ARG HD3 1 1
1 254 1 1 21 ARG HE H 3.592 20.768 9.422 1.00 . A E . 16 ARG HE 1 1
1 255 1 1 21 ARG HG2 H 1.036 18.488 8.847 1.00 . A E . 16 ARG HG2 1 1
1 256 1 1 21 ARG HG3 H 1.065 20.118 8.191 1.00 . A E . 16 ARG HG3 1 1
1 257 1 1 21 ARG HH11 H 2.372 17.633 10.255 1.00 . A E . 16 ARG HH11 1 1
1 258 1 1 21 ARG HH12 H 3.923 16.867 10.193 1.00 . A E . 16 ARG HH12 1 1
1 259 1 1 21 ARG HH21 H 5.656 19.795 9.509 1.00 . A E . 16 ARG HH21 1 1
1 260 1 1 21 ARG HH22 H 5.777 18.088 9.772 1.00 . A E . 16 ARG HH22 1 1
1 261 1 1 21 ARG N N -2.949 19.470 8.630 1.00 . A E . 16 ARG N 1 1
1 262 1 1 21 ARG NE N 3.189 19.952 9.787 1.00 . A E . 16 ARG NE 1 1
1 263 1 1 21 ARG NH1 N 3.361 17.693 10.128 1.00 . A E . 16 ARG NH1 1 1
1 264 1 1 21 ARG NH2 N 5.221 18.917 9.707 1.00 . A E . 16 ARG NH2 1 1
1 265 1 1 21 ARG O O -0.667 17.304 7.115 1.00 . A E . 16 ARG O 1 1
1 266 1 1 22 LEU C C -2.525 14.980 7.509 1.00 . A E . 17 LEU C 1 1
1 267 1 1 22 LEU CA C -1.812 15.453 8.769 1.00 . A E . 17 LEU CA 1 1
1 268 1 1 22 LEU CB C -2.359 14.712 9.988 1.00 . A E . 17 LEU CB 1 1
1 269 1 1 22 LEU CD1 C -2.326 14.309 12.408 1.00 . A E . 17 LEU CD1 1 1
1 270 1 1 22 LEU CD2 C -0.175 14.227 11.185 1.00 . A E . 17 LEU CD2 1 1
1 271 1 1 22 LEU CG C -1.563 14.880 11.265 1.00 . A E . 17 LEU CG 1 1
1 272 1 1 22 LEU H H -2.484 17.283 9.632 1.00 . A E . 17 LEU H 1 1
1 273 1 1 22 LEU HA H -0.762 15.218 8.670 1.00 . A E . 17 LEU HA 1 1
1 274 1 1 22 LEU HB2 H -3.363 15.060 10.174 1.00 . A E . 17 LEU HB2 1 1
1 275 1 1 22 LEU HB3 H -2.407 13.658 9.748 1.00 . A E . 17 LEU HB3 1 1
1 276 1 1 22 LEU HD11 H -2.090 14.856 13.308 1.00 . A E . 17 LEU HD11 1 1
1 277 1 1 22 LEU HD12 H -2.058 13.270 12.536 1.00 . A E . 17 LEU HD12 1 1
1 278 1 1 22 LEU HD13 H -3.384 14.387 12.209 1.00 . A E . 17 LEU HD13 1 1
1 279 1 1 22 LEU HD21 H 0.514 14.903 10.699 1.00 . A E . 17 LEU HD21 1 1
1 280 1 1 22 LEU HD22 H -0.241 13.311 10.617 1.00 . A E . 17 LEU HD22 1 1
1 281 1 1 22 LEU HD23 H 0.177 14.008 12.182 1.00 . A E . 17 LEU HD23 1 1
1 282 1 1 22 LEU HG H -1.432 15.938 11.442 1.00 . A E . 17 LEU HG 1 1
1 283 1 1 22 LEU N N -1.943 16.908 8.905 1.00 . A E . 17 LEU N 1 1
1 284 1 1 22 LEU O O -2.079 14.053 6.860 1.00 . A E . 17 LEU O 1 1
1 285 1 1 23 ILE C C -3.734 15.372 4.766 1.00 . A E . 18 ILE C 1 1
1 286 1 1 23 ILE CA C -4.457 15.038 6.063 1.00 . A E . 18 ILE CA 1 1
1 287 1 1 23 ILE CB C -5.921 15.491 6.060 1.00 . A E . 18 ILE CB 1 1
1 288 1 1 23 ILE CD1 C -8.202 14.852 5.189 1.00 . A E . 18 ILE CD1 1 1
1 289 1 1 23 ILE CG1 C -6.717 14.665 5.071 1.00 . A E . 18 ILE CG1 1 1
1 290 1 1 23 ILE CG2 C -6.075 17.012 5.806 1.00 . A E . 18 ILE CG2 1 1
1 291 1 1 23 ILE H H -4.071 16.236 7.775 1.00 . A E . 18 ILE H 1 1
1 292 1 1 23 ILE HA H -4.456 13.958 6.146 1.00 . A E . 18 ILE HA 1 1
1 293 1 1 23 ILE HB H -6.321 15.288 7.043 1.00 . A E . 18 ILE HB 1 1
1 294 1 1 23 ILE HD11 H -8.500 14.724 6.219 1.00 . A E . 18 ILE HD11 1 1
1 295 1 1 23 ILE HD12 H -8.707 14.120 4.574 1.00 . A E . 18 ILE HD12 1 1
1 296 1 1 23 ILE HD13 H -8.468 15.844 4.859 1.00 . A E . 18 ILE HD13 1 1
1 297 1 1 23 ILE HG12 H -6.417 14.939 4.071 1.00 . A E . 18 ILE HG12 1 1
1 298 1 1 23 ILE HG13 H -6.483 13.621 5.227 1.00 . A E . 18 ILE HG13 1 1
1 299 1 1 23 ILE HG21 H -5.107 17.486 5.857 1.00 . A E . 18 ILE HG21 1 1
1 300 1 1 23 ILE HG22 H -6.724 17.439 6.556 1.00 . A E . 18 ILE HG22 1 1
1 301 1 1 23 ILE HG23 H -6.504 17.173 4.827 1.00 . A E . 18 ILE HG23 1 1
1 302 1 1 23 ILE N N -3.692 15.539 7.198 1.00 . A E . 18 ILE N 1 1
1 303 1 1 23 ILE O O -3.734 14.588 3.837 1.00 . A E . 18 ILE O 1 1
1 304 1 1 24 ASP C C -1.144 16.154 3.266 1.00 . A E . 19 ASP C 1 1
1 305 1 1 24 ASP CA C -2.434 16.923 3.435 1.00 . A E . 19 ASP CA 1 1
1 306 1 1 24 ASP CB C -2.302 18.425 3.354 1.00 . A E . 19 ASP CB 1 1
1 307 1 1 24 ASP CG C -3.678 19.091 3.069 1.00 . A E . 19 ASP CG 1 1
1 308 1 1 24 ASP H H -3.149 17.175 5.433 1.00 . A E . 19 ASP H 1 1
1 309 1 1 24 ASP HA H -3.080 16.617 2.621 1.00 . A E . 19 ASP HA 1 1
1 310 1 1 24 ASP HB2 H -1.913 18.798 4.290 1.00 . A E . 19 ASP HB2 1 1
1 311 1 1 24 ASP HB3 H -1.617 18.678 2.558 1.00 . A E . 19 ASP HB3 1 1
1 312 1 1 24 ASP N N -3.125 16.550 4.677 1.00 . A E . 19 ASP N 1 1
1 313 1 1 24 ASP O O -0.802 15.743 2.173 1.00 . A E . 19 ASP O 1 1
1 314 1 1 24 ASP OD1 O -4.597 18.373 2.709 1.00 . A E . 19 ASP OD1 1 1
1 315 1 1 24 ASP OD2 O -3.774 20.298 3.217 1.00 . A E . 19 ASP OD2 1 1
1 316 1 1 25 GLN C C 0.373 13.575 3.852 1.00 . A E . 20 GLN C 1 1
1 317 1 1 25 GLN CA C 0.729 14.999 4.297 1.00 . A E . 20 GLN CA 1 1
1 318 1 1 25 GLN CB C 1.463 14.997 5.629 1.00 . A E . 20 GLN CB 1 1
1 319 1 1 25 GLN CD C 3.491 14.112 6.961 1.00 . A E . 20 GLN CD 1 1
1 320 1 1 25 GLN CG C 2.713 14.120 5.626 1.00 . A E . 20 GLN CG 1 1
1 321 1 1 25 GLN H H -0.808 16.126 5.242 1.00 . A E . 20 GLN H 1 1
1 322 1 1 25 GLN HA H 1.390 15.421 3.552 1.00 . A E . 20 GLN HA 1 1
1 323 1 1 25 GLN HB2 H 1.753 16.009 5.867 1.00 . A E . 20 GLN HB2 1 1
1 324 1 1 25 GLN HB3 H 0.788 14.640 6.395 1.00 . A E . 20 GLN HB3 1 1
1 325 1 1 25 GLN HE21 H 5.153 14.850 6.162 1.00 . A E . 20 GLN HE21 1 1
1 326 1 1 25 GLN HE22 H 5.227 14.532 7.827 1.00 . A E . 20 GLN HE22 1 1
1 327 1 1 25 GLN HG2 H 2.420 13.106 5.398 1.00 . A E . 20 GLN HG2 1 1
1 328 1 1 25 GLN HG3 H 3.372 14.468 4.843 1.00 . A E . 20 GLN HG3 1 1
1 329 1 1 25 GLN N N -0.463 15.849 4.367 1.00 . A E . 20 GLN N 1 1
1 330 1 1 25 GLN NE2 N 4.726 14.532 6.985 1.00 . A E . 20 GLN NE2 1 1
1 331 1 1 25 GLN O O 1.066 12.984 3.045 1.00 . A E . 20 GLN O 1 1
1 332 1 1 25 GLN OE1 O 2.965 13.717 7.984 1.00 . A E . 20 GLN OE1 1 1
1 333 1 1 26 ALA C C -1.506 11.634 2.580 1.00 . A E . 21 ALA C 1 1
1 334 1 1 26 ALA CA C -1.101 11.646 4.048 1.00 . A E . 21 ALA CA 1 1
1 335 1 1 26 ALA CB C -2.257 11.206 4.934 1.00 . A E . 21 ALA CB 1 1
1 336 1 1 26 ALA H H -1.236 13.498 5.057 1.00 . A E . 21 ALA H 1 1
1 337 1 1 26 ALA HA H -0.262 10.980 4.194 1.00 . A E . 21 ALA HA 1 1
1 338 1 1 26 ALA HB1 H -2.423 11.946 5.702 1.00 . A E . 21 ALA HB1 1 1
1 339 1 1 26 ALA HB2 H -2.018 10.258 5.394 1.00 . A E . 21 ALA HB2 1 1
1 340 1 1 26 ALA HB3 H -3.149 11.101 4.335 1.00 . A E . 21 ALA HB3 1 1
1 341 1 1 26 ALA N N -0.708 13.000 4.398 1.00 . A E . 21 ALA N 1 1
1 342 1 1 26 ALA O O -1.161 10.727 1.846 1.00 . A E . 21 ALA O 1 1
1 343 1 1 27 THR C C -1.458 12.777 -0.175 1.00 . A E . 22 THR C 1 1
1 344 1 1 27 THR CA C -2.664 12.741 0.742 1.00 . A E . 22 THR CA 1 1
1 345 1 1 27 THR CB C -3.560 13.948 0.540 1.00 . A E . 22 THR CB 1 1
1 346 1 1 27 THR CG2 C -3.960 14.081 -0.884 1.00 . A E . 22 THR CG2 1 1
1 347 1 1 27 THR H H -2.486 13.365 2.750 1.00 . A E . 22 THR H 1 1
1 348 1 1 27 THR HA H -3.235 11.853 0.509 1.00 . A E . 22 THR HA 1 1
1 349 1 1 27 THR HB H -3.029 14.839 0.844 1.00 . A E . 22 THR HB 1 1
1 350 1 1 27 THR HG1 H -4.575 14.250 2.172 1.00 . A E . 22 THR HG1 1 1
1 351 1 1 27 THR HG21 H -3.235 14.686 -1.407 1.00 . A E . 22 THR HG21 1 1
1 352 1 1 27 THR HG22 H -4.931 14.553 -0.941 1.00 . A E . 22 THR HG22 1 1
1 353 1 1 27 THR HG23 H -4.006 13.103 -1.338 1.00 . A E . 22 THR HG23 1 1
1 354 1 1 27 THR N N -2.235 12.649 2.129 1.00 . A E . 22 THR N 1 1
1 355 1 1 27 THR O O -1.389 12.054 -1.151 1.00 . A E . 22 THR O 1 1
1 356 1 1 27 THR OG1 O -4.728 13.805 1.335 1.00 . A E . 22 THR OG1 1 1
1 357 1 1 28 ALA C C 1.484 12.344 -0.708 1.00 . A E . 23 ALA C 1 1
1 358 1 1 28 ALA CA C 0.749 13.678 -0.643 1.00 . A E . 23 ALA CA 1 1
1 359 1 1 28 ALA CB C 1.641 14.777 -0.079 1.00 . A E . 23 ALA CB 1 1
1 360 1 1 28 ALA H H -0.543 14.153 0.962 1.00 . A E . 23 ALA H 1 1
1 361 1 1 28 ALA HA H 0.473 13.957 -1.649 1.00 . A E . 23 ALA HA 1 1
1 362 1 1 28 ALA HB1 H 1.270 15.082 0.888 1.00 . A E . 23 ALA HB1 1 1
1 363 1 1 28 ALA HB2 H 1.637 15.623 -0.749 1.00 . A E . 23 ALA HB2 1 1
1 364 1 1 28 ALA HB3 H 2.650 14.404 0.025 1.00 . A E . 23 ALA HB3 1 1
1 365 1 1 28 ALA N N -0.464 13.604 0.153 1.00 . A E . 23 ALA N 1 1
1 366 1 1 28 ALA O O 1.980 11.940 -1.741 1.00 . A E . 23 ALA O 1 1
1 367 1 1 29 GLU C C 1.524 9.311 -0.397 1.00 . A E . 24 GLU C 1 1
1 368 1 1 29 GLU CA C 2.211 10.357 0.476 1.00 . A E . 24 GLU CA 1 1
1 369 1 1 29 GLU CB C 2.387 9.883 1.926 1.00 . A E . 24 GLU CB 1 1
1 370 1 1 29 GLU CD C 4.742 10.805 2.187 1.00 . A E . 24 GLU CD 1 1
1 371 1 1 29 GLU CG C 3.315 10.785 2.715 1.00 . A E . 24 GLU CG 1 1
1 372 1 1 29 GLU H H 1.122 12.012 1.222 1.00 . A E . 24 GLU H 1 1
1 373 1 1 29 GLU HA H 3.202 10.500 0.067 1.00 . A E . 24 GLU HA 1 1
1 374 1 1 29 GLU HB2 H 1.421 9.869 2.408 1.00 . A E . 24 GLU HB2 1 1
1 375 1 1 29 GLU HB3 H 2.790 8.881 1.920 1.00 . A E . 24 GLU HB3 1 1
1 376 1 1 29 GLU HG2 H 2.925 11.790 2.686 1.00 . A E . 24 GLU HG2 1 1
1 377 1 1 29 GLU HG3 H 3.329 10.451 3.743 1.00 . A E . 24 GLU HG3 1 1
1 378 1 1 29 GLU N N 1.542 11.651 0.412 1.00 . A E . 24 GLU N 1 1
1 379 1 1 29 GLU O O 2.169 8.556 -1.097 1.00 . A E . 24 GLU O 1 1
1 380 1 1 29 GLU OE1 O 5.116 9.874 1.491 1.00 . A E . 24 GLU OE1 1 1
1 381 1 1 29 GLU OE2 O 5.449 11.750 2.493 1.00 . A E . 24 GLU OE2 1 1
1 382 1 1 30 ILE C C -0.359 8.693 -2.696 1.00 . A E . 25 ILE C 1 1
1 383 1 1 30 ILE CA C -0.574 8.386 -1.213 1.00 . A E . 25 ILE CA 1 1
1 384 1 1 30 ILE CB C -2.027 8.422 -0.807 1.00 . A E . 25 ILE CB 1 1
1 385 1 1 30 ILE CD1 C -3.582 7.981 1.167 1.00 . A E . 25 ILE CD1 1 1
1 386 1 1 30 ILE CG1 C -2.197 7.797 0.580 1.00 . A E . 25 ILE CG1 1 1
1 387 1 1 30 ILE CG2 C -2.886 7.683 -1.837 1.00 . A E . 25 ILE CG2 1 1
1 388 1 1 30 ILE H H -0.271 9.946 0.163 1.00 . A E . 25 ILE H 1 1
1 389 1 1 30 ILE HA H -0.203 7.386 -1.033 1.00 . A E . 25 ILE HA 1 1
1 390 1 1 30 ILE HB H -2.349 9.452 -0.764 1.00 . A E . 25 ILE HB 1 1
1 391 1 1 30 ILE HD11 H -4.305 8.052 0.368 1.00 . A E . 25 ILE HD11 1 1
1 392 1 1 30 ILE HD12 H -3.607 8.887 1.755 1.00 . A E . 25 ILE HD12 1 1
1 393 1 1 30 ILE HD13 H -3.822 7.137 1.796 1.00 . A E . 25 ILE HD13 1 1
1 394 1 1 30 ILE HG12 H -1.995 6.739 0.510 1.00 . A E . 25 ILE HG12 1 1
1 395 1 1 30 ILE HG13 H -1.474 8.241 1.249 1.00 . A E . 25 ILE HG13 1 1
1 396 1 1 30 ILE HG21 H -3.225 8.380 -2.590 1.00 . A E . 25 ILE HG21 1 1
1 397 1 1 30 ILE HG22 H -3.741 7.242 -1.344 1.00 . A E . 25 ILE HG22 1 1
1 398 1 1 30 ILE HG23 H -2.300 6.904 -2.304 1.00 . A E . 25 ILE HG23 1 1
1 399 1 1 30 ILE N N 0.204 9.294 -0.394 1.00 . A E . 25 ILE N 1 1
1 400 1 1 30 ILE O O -0.090 7.809 -3.488 1.00 . A E . 25 ILE O 1 1
1 401 1 1 31 VAL C C 1.211 9.916 -4.912 1.00 . A E . 26 VAL C 1 1
1 402 1 1 31 VAL CA C -0.162 10.372 -4.447 1.00 . A E . 26 VAL CA 1 1
1 403 1 1 31 VAL CB C -0.295 11.901 -4.585 1.00 . A E . 26 VAL CB 1 1
1 404 1 1 31 VAL CG1 C 0.222 12.379 -5.950 1.00 . A E . 26 VAL CG1 1 1
1 405 1 1 31 VAL CG2 C -1.733 12.318 -4.349 1.00 . A E . 26 VAL CG2 1 1
1 406 1 1 31 VAL H H -0.595 10.659 -2.389 1.00 . A E . 26 VAL H 1 1
1 407 1 1 31 VAL HA H -0.905 9.910 -5.079 1.00 . A E . 26 VAL HA 1 1
1 408 1 1 31 VAL HB H 0.323 12.357 -3.821 1.00 . A E . 26 VAL HB 1 1
1 409 1 1 31 VAL HG11 H 1.178 12.864 -5.823 1.00 . A E . 26 VAL HG11 1 1
1 410 1 1 31 VAL HG12 H -0.483 13.076 -6.378 1.00 . A E . 26 VAL HG12 1 1
1 411 1 1 31 VAL HG13 H 0.334 11.531 -6.610 1.00 . A E . 26 VAL HG13 1 1
1 412 1 1 31 VAL HG21 H -1.882 13.323 -4.716 1.00 . A E . 26 VAL HG21 1 1
1 413 1 1 31 VAL HG22 H -1.948 12.286 -3.291 1.00 . A E . 26 VAL HG22 1 1
1 414 1 1 31 VAL HG23 H -2.395 11.643 -4.871 1.00 . A E . 26 VAL HG23 1 1
1 415 1 1 31 VAL N N -0.419 9.970 -3.065 1.00 . A E . 26 VAL N 1 1
1 416 1 1 31 VAL O O 1.369 9.389 -5.998 1.00 . A E . 26 VAL O 1 1
1 417 1 1 32 GLU C C 3.743 8.356 -4.618 1.00 . A E . 27 GLU C 1 1
1 418 1 1 32 GLU CA C 3.603 9.854 -4.470 1.00 . A E . 27 GLU CA 1 1
1 419 1 1 32 GLU CB C 4.609 10.351 -3.429 1.00 . A E . 27 GLU CB 1 1
1 420 1 1 32 GLU CD C 5.801 12.288 -2.074 1.00 . A E . 27 GLU CD 1 1
1 421 1 1 32 GLU CG C 4.868 11.866 -3.204 1.00 . A E . 27 GLU CG 1 1
1 422 1 1 32 GLU H H 2.073 10.649 -3.252 1.00 . A E . 27 GLU H 1 1
1 423 1 1 32 GLU HA H 3.825 10.320 -5.419 1.00 . A E . 27 GLU HA 1 1
1 424 1 1 32 GLU HB2 H 4.300 9.952 -2.479 1.00 . A E . 27 GLU HB2 1 1
1 425 1 1 32 GLU HB3 H 5.560 9.890 -3.671 1.00 . A E . 27 GLU HB3 1 1
1 426 1 1 32 GLU HG2 H 5.273 12.266 -4.116 1.00 . A E . 27 GLU HG2 1 1
1 427 1 1 32 GLU HG3 H 3.907 12.337 -3.041 1.00 . A E . 27 GLU HG3 1 1
1 428 1 1 32 GLU N N 2.239 10.182 -4.099 1.00 . A E . 27 GLU N 1 1
1 429 1 1 32 GLU O O 4.374 7.871 -5.537 1.00 . A E . 27 GLU O 1 1
1 430 1 1 32 GLU OE1 O 6.316 11.413 -1.397 1.00 . A E . 27 GLU OE1 1 1
1 431 1 1 32 GLU OE2 O 5.987 13.481 -1.899 1.00 . A E . 27 GLU OE2 1 1
1 432 1 1 33 THR C C 2.643 5.606 -5.004 1.00 . A E . 28 THR C 1 1
1 433 1 1 33 THR CA C 3.269 6.144 -3.730 1.00 . A E . 28 THR CA 1 1
1 434 1 1 33 THR CB C 2.604 5.540 -2.473 1.00 . A E . 28 THR CB 1 1
1 435 1 1 33 THR CG2 C 2.923 4.062 -2.361 1.00 . A E . 28 THR CG2 1 1
1 436 1 1 33 THR H H 2.683 8.031 -2.957 1.00 . A E . 28 THR H 1 1
1 437 1 1 33 THR HA H 4.315 5.874 -3.725 1.00 . A E . 28 THR HA 1 1
1 438 1 1 33 THR HB H 1.534 5.667 -2.540 1.00 . A E . 28 THR HB 1 1
1 439 1 1 33 THR HG1 H 4.032 6.342 -1.425 1.00 . A E . 28 THR HG1 1 1
1 440 1 1 33 THR HG21 H 2.460 3.658 -1.473 1.00 . A E . 28 THR HG21 1 1
1 441 1 1 33 THR HG22 H 3.993 3.929 -2.301 1.00 . A E . 28 THR HG22 1 1
1 442 1 1 33 THR HG23 H 2.545 3.544 -3.230 1.00 . A E . 28 THR HG23 1 1
1 443 1 1 33 THR N N 3.169 7.602 -3.693 1.00 . A E . 28 THR N 1 1
1 444 1 1 33 THR O O 3.186 4.733 -5.650 1.00 . A E . 28 THR O 1 1
1 445 1 1 33 THR OG1 O 3.087 6.210 -1.318 1.00 . A E . 28 THR OG1 1 1
1 446 1 1 34 ALA C C 1.581 5.998 -7.831 1.00 . A E . 29 ALA C 1 1
1 447 1 1 34 ALA CA C 0.786 5.696 -6.573 1.00 . A E . 29 ALA CA 1 1
1 448 1 1 34 ALA CB C -0.611 6.320 -6.628 1.00 . A E . 29 ALA CB 1 1
1 449 1 1 34 ALA H H 1.088 6.832 -4.821 1.00 . A E . 29 ALA H 1 1
1 450 1 1 34 ALA HA H 0.666 4.624 -6.512 1.00 . A E . 29 ALA HA 1 1
1 451 1 1 34 ALA HB1 H -1.326 5.574 -6.944 1.00 . A E . 29 ALA HB1 1 1
1 452 1 1 34 ALA HB2 H -0.612 7.141 -7.329 1.00 . A E . 29 ALA HB2 1 1
1 453 1 1 34 ALA HB3 H -0.881 6.684 -5.647 1.00 . A E . 29 ALA HB3 1 1
1 454 1 1 34 ALA N N 1.488 6.129 -5.375 1.00 . A E . 29 ALA N 1 1
1 455 1 1 34 ALA O O 1.688 5.203 -8.736 1.00 . A E . 29 ALA O 1 1
1 456 1 1 35 LYS C C 4.081 6.918 -9.331 1.00 . A E . 30 LYS C 1 1
1 457 1 1 35 LYS CA C 2.749 7.654 -9.155 1.00 . A E . 30 LYS CA 1 1
1 458 1 1 35 LYS CB C 2.900 9.168 -9.175 1.00 . A E . 30 LYS CB 1 1
1 459 1 1 35 LYS CD C 1.641 11.379 -9.357 1.00 . A E . 30 LYS CD 1 1
1 460 1 1 35 LYS CE C 0.278 12.004 -9.471 1.00 . A E . 30 LYS CE 1 1
1 461 1 1 35 LYS CG C 1.549 9.864 -9.357 1.00 . A E . 30 LYS CG 1 1
1 462 1 1 35 LYS H H 1.864 7.890 -7.255 1.00 . A E . 30 LYS H 1 1
1 463 1 1 35 LYS HA H 2.128 7.382 -9.998 1.00 . A E . 30 LYS HA 1 1
1 464 1 1 35 LYS HB2 H 3.340 9.492 -8.244 1.00 . A E . 30 LYS HB2 1 1
1 465 1 1 35 LYS HB3 H 3.553 9.447 -9.990 1.00 . A E . 30 LYS HB3 1 1
1 466 1 1 35 LYS HD2 H 2.105 11.706 -8.438 1.00 . A E . 30 LYS HD2 1 1
1 467 1 1 35 LYS HD3 H 2.249 11.697 -10.193 1.00 . A E . 30 LYS HD3 1 1
1 468 1 1 35 LYS HE2 H -0.363 11.612 -8.695 1.00 . A E . 30 LYS HE2 1 1
1 469 1 1 35 LYS HE3 H 0.362 13.076 -9.361 1.00 . A E . 30 LYS HE3 1 1
1 470 1 1 35 LYS HG2 H 1.120 9.547 -10.295 1.00 . A E . 30 LYS HG2 1 1
1 471 1 1 35 LYS HG3 H 0.892 9.555 -8.556 1.00 . A E . 30 LYS HG3 1 1
1 472 1 1 35 LYS HZ1 H 0.413 11.831 -11.544 1.00 . A E . 30 LYS HZ1 1 1
1 473 1 1 35 LYS HZ2 H -1.118 12.315 -10.986 1.00 . A E . 30 LYS HZ2 1 1
1 474 1 1 35 LYS HZ3 H -0.623 10.698 -10.820 1.00 . A E . 30 LYS HZ3 1 1
1 475 1 1 35 LYS N N 2.045 7.233 -7.961 1.00 . A E . 30 LYS N 1 1
1 476 1 1 35 LYS NZ N -0.307 11.689 -10.806 1.00 . A E . 30 LYS NZ 1 1
1 477 1 1 35 LYS O O 4.484 6.636 -10.443 1.00 . A E . 30 LYS O 1 1
1 478 1 1 36 ARG C C 5.962 4.421 -8.675 1.00 . A E . 31 ARG C 1 1
1 479 1 1 36 ARG CA C 6.093 5.896 -8.333 1.00 . A E . 31 ARG CA 1 1
1 480 1 1 36 ARG CB C 6.816 6.017 -7.002 1.00 . A E . 31 ARG CB 1 1
1 481 1 1 36 ARG CD C 8.176 7.973 -7.570 1.00 . A E . 31 ARG CD 1 1
1 482 1 1 36 ARG CG C 7.135 7.414 -6.631 1.00 . A E . 31 ARG CG 1 1
1 483 1 1 36 ARG CZ C 8.629 10.261 -8.266 1.00 . A E . 31 ARG CZ 1 1
1 484 1 1 36 ARG H H 4.440 6.847 -7.362 1.00 . A E . 31 ARG H 1 1
1 485 1 1 36 ARG HA H 6.694 6.374 -9.090 1.00 . A E . 31 ARG HA 1 1
1 486 1 1 36 ARG HB2 H 6.194 5.592 -6.230 1.00 . A E . 31 ARG HB2 1 1
1 487 1 1 36 ARG HB3 H 7.735 5.449 -7.056 1.00 . A E . 31 ARG HB3 1 1
1 488 1 1 36 ARG HD2 H 9.104 7.438 -7.429 1.00 . A E . 31 ARG HD2 1 1
1 489 1 1 36 ARG HD3 H 7.846 7.848 -8.589 1.00 . A E . 31 ARG HD3 1 1
1 490 1 1 36 ARG HE H 8.373 9.741 -6.366 1.00 . A E . 31 ARG HE 1 1
1 491 1 1 36 ARG HG2 H 6.238 8.014 -6.690 1.00 . A E . 31 ARG HG2 1 1
1 492 1 1 36 ARG HG3 H 7.518 7.438 -5.622 1.00 . A E . 31 ARG HG3 1 1
1 493 1 1 36 ARG HH11 H 8.952 8.862 -9.678 1.00 . A E . 31 ARG HH11 1 1
1 494 1 1 36 ARG HH12 H 9.080 10.501 -10.209 1.00 . A E . 31 ARG HH12 1 1
1 495 1 1 36 ARG HH21 H 8.376 11.881 -7.109 1.00 . A E . 31 ARG HH21 1 1
1 496 1 1 36 ARG HH22 H 8.760 12.199 -8.768 1.00 . A E . 31 ARG HH22 1 1
1 497 1 1 36 ARG N N 4.789 6.601 -8.245 1.00 . A E . 31 ARG N 1 1
1 498 1 1 36 ARG NE N 8.399 9.418 -7.291 1.00 . A E . 31 ARG NE 1 1
1 499 1 1 36 ARG NH1 N 8.909 9.839 -9.478 1.00 . A E . 31 ARG NH1 1 1
1 500 1 1 36 ARG NH2 N 8.585 11.548 -8.030 1.00 . A E . 31 ARG NH2 1 1
1 501 1 1 36 ARG O O 6.898 3.644 -8.662 1.00 . A E . 31 ARG O 1 1
1 502 1 1 37 THR C C 3.763 2.417 -10.241 1.00 . A E . 32 THR C 1 1
1 503 1 1 37 THR CA C 4.154 2.724 -8.805 1.00 . A E . 32 THR CA 1 1
1 504 1 1 37 THR CB C 2.826 2.815 -8.038 1.00 . A E . 32 THR CB 1 1
1 505 1 1 37 THR CG2 C 1.692 2.282 -8.836 1.00 . A E . 32 THR CG2 1 1
1 506 1 1 37 THR H H 4.040 4.730 -8.572 1.00 . A E . 32 THR H 1 1
1 507 1 1 37 THR HA H 4.800 1.978 -8.378 1.00 . A E . 32 THR HA 1 1
1 508 1 1 37 THR HB H 2.640 3.816 -7.760 1.00 . A E . 32 THR HB 1 1
1 509 1 1 37 THR HG1 H 3.115 1.125 -7.120 1.00 . A E . 32 THR HG1 1 1
1 510 1 1 37 THR HG21 H 1.562 2.870 -9.730 1.00 . A E . 32 THR HG21 1 1
1 511 1 1 37 THR HG22 H 0.798 2.340 -8.240 1.00 . A E . 32 THR HG22 1 1
1 512 1 1 37 THR HG23 H 1.890 1.254 -9.103 1.00 . A E . 32 THR HG23 1 1
1 513 1 1 37 THR N N 4.701 4.039 -8.737 1.00 . A E . 32 THR N 1 1
1 514 1 1 37 THR O O 3.401 1.306 -10.588 1.00 . A E . 32 THR O 1 1
1 515 1 1 37 THR OG1 O 2.941 2.033 -6.859 1.00 . A E . 32 THR OG1 1 1
1 516 1 1 38 GLY C C 1.765 3.494 -12.627 1.00 . A E . 33 GLY C 1 1
1 517 1 1 38 GLY CA C 3.272 3.328 -12.455 1.00 . A E . 33 GLY CA 1 1
1 518 1 1 38 GLY H H 3.979 4.344 -10.743 1.00 . A E . 33 GLY H 1 1
1 519 1 1 38 GLY HA2 H 3.767 4.076 -13.055 1.00 . A E . 33 GLY HA2 1 1
1 520 1 1 38 GLY HA3 H 3.555 2.352 -12.824 1.00 . A E . 33 GLY HA3 1 1
1 521 1 1 38 GLY N N 3.746 3.454 -11.075 1.00 . A E . 33 GLY N 1 1
1 522 1 1 38 GLY O O 1.211 3.221 -13.675 1.00 . A E . 33 GLY O 1 1
1 523 1 1 39 ALA C C -0.650 5.671 -11.756 1.00 . A E . 34 ALA C 1 1
1 524 1 1 39 ALA CA C -0.369 4.201 -11.570 1.00 . A E . 34 ALA CA 1 1
1 525 1 1 39 ALA CB C -0.976 3.662 -10.262 1.00 . A E . 34 ALA CB 1 1
1 526 1 1 39 ALA H H 1.591 4.176 -10.762 1.00 . A E . 34 ALA H 1 1
1 527 1 1 39 ALA HA H -0.807 3.663 -12.398 1.00 . A E . 34 ALA HA 1 1
1 528 1 1 39 ALA HB1 H -0.246 3.735 -9.471 1.00 . A E . 34 ALA HB1 1 1
1 529 1 1 39 ALA HB2 H -1.260 2.628 -10.395 1.00 . A E . 34 ALA HB2 1 1
1 530 1 1 39 ALA HB3 H -1.848 4.244 -10.002 1.00 . A E . 34 ALA HB3 1 1
1 531 1 1 39 ALA N N 1.090 3.964 -11.577 1.00 . A E . 34 ALA N 1 1
1 532 1 1 39 ALA O O 0.230 6.508 -11.668 1.00 . A E . 34 ALA O 1 1
1 533 1 1 40 GLN C C -3.210 7.820 -11.120 1.00 . A E . 35 GLN C 1 1
1 534 1 1 40 GLN CA C -2.294 7.381 -12.245 1.00 . A E . 35 GLN CA 1 1
1 535 1 1 40 GLN CB C -3.029 7.525 -13.565 1.00 . A E . 35 GLN CB 1 1
1 536 1 1 40 GLN CD C -4.195 8.951 -15.266 1.00 . A E . 35 GLN CD 1 1
1 537 1 1 40 GLN CG C -3.523 8.929 -13.904 1.00 . A E . 35 GLN CG 1 1
1 538 1 1 40 GLN H H -2.579 5.291 -12.100 1.00 . A E . 35 GLN H 1 1
1 539 1 1 40 GLN HA H -1.414 8.008 -12.257 1.00 . A E . 35 GLN HA 1 1
1 540 1 1 40 GLN HB2 H -2.369 7.207 -14.355 1.00 . A E . 35 GLN HB2 1 1
1 541 1 1 40 GLN HB3 H -3.880 6.858 -13.548 1.00 . A E . 35 GLN HB3 1 1
1 542 1 1 40 GLN HE21 H -5.117 10.681 -14.945 1.00 . A E . 35 GLN HE21 1 1
1 543 1 1 40 GLN HE22 H -5.408 9.973 -16.460 1.00 . A E . 35 GLN HE22 1 1
1 544 1 1 40 GLN HG2 H -4.231 9.247 -13.154 1.00 . A E . 35 GLN HG2 1 1
1 545 1 1 40 GLN HG3 H -2.683 9.609 -13.910 1.00 . A E . 35 GLN HG3 1 1
1 546 1 1 40 GLN N N -1.902 5.997 -12.031 1.00 . A E . 35 GLN N 1 1
1 547 1 1 40 GLN NE2 N -4.971 9.952 -15.583 1.00 . A E . 35 GLN NE2 1 1
1 548 1 1 40 GLN O O -3.872 7.023 -10.483 1.00 . A E . 35 GLN O 1 1
1 549 1 1 40 GLN OE1 O -4.021 8.046 -16.057 1.00 . A E . 35 GLN OE1 1 1
1 550 1 1 41 VAL C C -5.097 10.505 -10.352 1.00 . A E . 36 VAL C 1 1
1 551 1 1 41 VAL CA C -3.982 9.665 -9.762 1.00 . A E . 36 VAL CA 1 1
1 552 1 1 41 VAL CB C -3.026 10.535 -8.896 1.00 . A E . 36 VAL CB 1 1
1 553 1 1 41 VAL CG1 C -3.775 11.411 -7.930 1.00 . A E . 36 VAL CG1 1 1
1 554 1 1 41 VAL CG2 C -2.087 9.641 -8.081 1.00 . A E . 36 VAL CG2 1 1
1 555 1 1 41 VAL H H -2.627 9.697 -11.360 1.00 . A E . 36 VAL H 1 1
1 556 1 1 41 VAL HA H -4.398 8.875 -9.157 1.00 . A E . 36 VAL HA 1 1
1 557 1 1 41 VAL HB H -2.433 11.159 -9.547 1.00 . A E . 36 VAL HB 1 1
1 558 1 1 41 VAL HG11 H -4.813 11.114 -7.906 1.00 . A E . 36 VAL HG11 1 1
1 559 1 1 41 VAL HG12 H -3.700 12.440 -8.247 1.00 . A E . 36 VAL HG12 1 1
1 560 1 1 41 VAL HG13 H -3.349 11.306 -6.943 1.00 . A E . 36 VAL HG13 1 1
1 561 1 1 41 VAL HG21 H -2.320 8.604 -8.274 1.00 . A E . 36 VAL HG21 1 1
1 562 1 1 41 VAL HG22 H -2.215 9.847 -7.029 1.00 . A E . 36 VAL HG22 1 1
1 563 1 1 41 VAL HG23 H -1.064 9.839 -8.365 1.00 . A E . 36 VAL HG23 1 1
1 564 1 1 41 VAL N N -3.208 9.102 -10.839 1.00 . A E . 36 VAL N 1 1
1 565 1 1 41 VAL O O -4.858 11.389 -11.155 1.00 . A E . 36 VAL O 1 1
1 566 1 1 42 ARG C C -7.679 12.059 -8.740 1.00 . A E . 37 ARG C 1 1
1 567 1 1 42 ARG CA C -7.390 11.334 -10.034 1.00 . A E . 37 ARG CA 1 1
1 568 1 1 42 ARG CB C -8.632 10.598 -10.549 1.00 . A E . 37 ARG CB 1 1
1 569 1 1 42 ARG CD C -9.666 9.207 -12.411 1.00 . A E . 37 ARG CD 1 1
1 570 1 1 42 ARG CG C -8.403 9.894 -11.874 1.00 . A E . 37 ARG CG 1 1
1 571 1 1 42 ARG CZ C -11.386 7.916 -11.173 1.00 . A E . 37 ARG CZ 1 1
1 572 1 1 42 ARG H H -6.378 9.800 -9.004 1.00 . A E . 37 ARG H 1 1
1 573 1 1 42 ARG HA H -7.071 12.055 -10.775 1.00 . A E . 37 ARG HA 1 1
1 574 1 1 42 ARG HB2 H -8.928 9.863 -9.817 1.00 . A E . 37 ARG HB2 1 1
1 575 1 1 42 ARG HB3 H -9.435 11.313 -10.667 1.00 . A E . 37 ARG HB3 1 1
1 576 1 1 42 ARG HD2 H -10.457 9.935 -12.503 1.00 . A E . 37 ARG HD2 1 1
1 577 1 1 42 ARG HD3 H -9.457 8.783 -13.382 1.00 . A E . 37 ARG HD3 1 1
1 578 1 1 42 ARG HE H -9.425 7.533 -11.057 1.00 . A E . 37 ARG HE 1 1
1 579 1 1 42 ARG HG2 H -8.068 10.618 -12.599 1.00 . A E . 37 ARG HG2 1 1
1 580 1 1 42 ARG HG3 H -7.629 9.151 -11.743 1.00 . A E . 37 ARG HG3 1 1
1 581 1 1 42 ARG HH11 H -12.081 9.022 -12.699 1.00 . A E . 37 ARG HH11 1 1
1 582 1 1 42 ARG HH12 H -13.287 8.309 -11.684 1.00 . A E . 37 ARG HH12 1 1
1 583 1 1 42 ARG HH21 H -11.010 6.717 -9.610 1.00 . A E . 37 ARG HH21 1 1
1 584 1 1 42 ARG HH22 H -12.685 7.004 -9.948 1.00 . A E . 37 ARG HH22 1 1
1 585 1 1 42 ARG N N -6.290 10.408 -9.768 1.00 . A E . 37 ARG N 1 1
1 586 1 1 42 ARG NE N -10.104 8.110 -11.467 1.00 . A E . 37 ARG NE 1 1
1 587 1 1 42 ARG NH1 N -12.324 8.460 -11.910 1.00 . A E . 37 ARG NH1 1 1
1 588 1 1 42 ARG NH2 N -11.719 7.155 -10.162 1.00 . A E . 37 ARG NH2 1 1
1 589 1 1 42 ARG O O -7.474 11.523 -7.665 1.00 . A E . 37 ARG O 1 1
1 590 1 1 43 GLY C C -6.410 14.397 -7.253 1.00 . A E . 38 GLY C 1 1
1 591 1 1 43 GLY CA C -7.864 14.205 -7.658 1.00 . A E . 38 GLY CA 1 1
1 592 1 1 43 GLY H H -7.841 13.783 -9.708 1.00 . A E . 38 GLY H 1 1
1 593 1 1 43 GLY HA2 H -8.435 15.124 -7.966 1.00 . A E . 38 GLY HA2 1 1
1 594 1 1 43 GLY HA3 H -8.408 13.707 -6.860 1.00 . A E . 38 GLY HA3 1 1
1 595 1 1 43 GLY N N -7.881 13.359 -8.825 1.00 . A E . 38 GLY N 1 1
1 596 1 1 43 GLY O O -5.536 14.424 -8.101 1.00 . A E . 38 GLY O 1 1
1 597 1 1 44 PRO C C -7.850 15.803 -4.791 1.00 . A E . 39 PRO C 1 1
1 598 1 1 44 PRO CA C -7.049 14.537 -4.842 1.00 . A E . 39 PRO CA 1 1
1 599 1 1 44 PRO CB C -6.100 14.492 -3.648 1.00 . A E . 39 PRO CB 1 1
1 600 1 1 44 PRO CD C -4.737 14.855 -5.553 1.00 . A E . 39 PRO CD 1 1
1 601 1 1 44 PRO CG C -4.890 15.240 -4.093 1.00 . A E . 39 PRO CG 1 1
1 602 1 1 44 PRO HA H -7.693 13.674 -4.825 1.00 . A E . 39 PRO HA 1 1
1 603 1 1 44 PRO HB2 H -6.572 14.962 -2.794 1.00 . A E . 39 PRO HB2 1 1
1 604 1 1 44 PRO HB3 H -5.860 13.468 -3.412 1.00 . A E . 39 PRO HB3 1 1
1 605 1 1 44 PRO HD2 H -4.323 15.681 -6.119 1.00 . A E . 39 PRO HD2 1 1
1 606 1 1 44 PRO HD3 H -4.102 13.991 -5.655 1.00 . A E . 39 PRO HD3 1 1
1 607 1 1 44 PRO HG2 H -5.050 16.305 -3.978 1.00 . A E . 39 PRO HG2 1 1
1 608 1 1 44 PRO HG3 H -4.027 14.926 -3.528 1.00 . A E . 39 PRO HG3 1 1
1 609 1 1 44 PRO N N -6.126 14.545 -5.967 1.00 . A E . 39 PRO N 1 1
1 610 1 1 44 PRO O O -7.371 16.876 -5.121 1.00 . A E . 39 PRO O 1 1
1 611 1 1 45 ILE C C -10.182 17.095 -2.530 1.00 . A E . 40 ILE C 1 1
1 612 1 1 45 ILE CA C -9.804 16.931 -3.988 1.00 . A E . 40 ILE CA 1 1
1 613 1 1 45 ILE CB C -11.048 17.049 -4.844 1.00 . A E . 40 ILE CB 1 1
1 614 1 1 45 ILE CD1 C -12.729 15.777 -6.258 1.00 . A E . 40 ILE CD1 1 1
1 615 1 1 45 ILE CG1 C -11.348 15.756 -5.545 1.00 . A E . 40 ILE CG1 1 1
1 616 1 1 45 ILE CG2 C -10.924 18.235 -5.839 1.00 . A E . 40 ILE CG2 1 1
1 617 1 1 45 ILE H H -9.345 14.868 -3.865 1.00 . A E . 40 ILE H 1 1
1 618 1 1 45 ILE HA H -9.165 17.765 -4.241 1.00 . A E . 40 ILE HA 1 1
1 619 1 1 45 ILE HB H -11.879 17.264 -4.186 1.00 . A E . 40 ILE HB 1 1
1 620 1 1 45 ILE HD11 H -12.981 14.779 -6.586 1.00 . A E . 40 ILE HD11 1 1
1 621 1 1 45 ILE HD12 H -12.684 16.436 -7.112 1.00 . A E . 40 ILE HD12 1 1
1 622 1 1 45 ILE HD13 H -13.484 16.131 -5.570 1.00 . A E . 40 ILE HD13 1 1
1 623 1 1 45 ILE HG12 H -10.578 15.569 -6.280 1.00 . A E . 40 ILE HG12 1 1
1 624 1 1 45 ILE HG13 H -11.342 14.955 -4.821 1.00 . A E . 40 ILE HG13 1 1
1 625 1 1 45 ILE HG21 H -9.923 18.638 -5.797 1.00 . A E . 40 ILE HG21 1 1
1 626 1 1 45 ILE HG22 H -11.633 19.005 -5.572 1.00 . A E . 40 ILE HG22 1 1
1 627 1 1 45 ILE HG23 H -11.132 17.888 -6.841 1.00 . A E . 40 ILE HG23 1 1
1 628 1 1 45 ILE N N -9.031 15.725 -4.226 1.00 . A E . 40 ILE N 1 1
1 629 1 1 45 ILE O O -10.552 16.140 -1.874 1.00 . A E . 40 ILE O 1 1
1 630 1 1 46 PRO C C -12.317 18.751 -0.813 1.00 . A E . 41 PRO C 1 1
1 631 1 1 46 PRO CA C -10.816 18.591 -0.737 1.00 . A E . 41 PRO CA 1 1
1 632 1 1 46 PRO CB C -10.186 19.937 -0.375 1.00 . A E . 41 PRO CB 1 1
1 633 1 1 46 PRO CD C -9.904 19.590 -2.774 1.00 . A E . 41 PRO CD 1 1
1 634 1 1 46 PRO CG C -10.077 20.666 -1.752 1.00 . A E . 41 PRO CG 1 1
1 635 1 1 46 PRO HA H -10.543 17.849 -0.006 1.00 . A E . 41 PRO HA 1 1
1 636 1 1 46 PRO HB2 H -10.828 20.464 0.321 1.00 . A E . 41 PRO HB2 1 1
1 637 1 1 46 PRO HB3 H -9.213 19.784 0.061 1.00 . A E . 41 PRO HB3 1 1
1 638 1 1 46 PRO HD2 H -10.557 19.772 -3.619 1.00 . A E . 41 PRO HD2 1 1
1 639 1 1 46 PRO HD3 H -8.881 19.556 -3.114 1.00 . A E . 41 PRO HD3 1 1
1 640 1 1 46 PRO HG2 H -10.980 21.233 -1.937 1.00 . A E . 41 PRO HG2 1 1
1 641 1 1 46 PRO HG3 H -9.224 21.326 -1.750 1.00 . A E . 41 PRO HG3 1 1
1 642 1 1 46 PRO N N -10.267 18.330 -2.065 1.00 . A E . 41 PRO N 1 1
1 643 1 1 46 PRO O O -12.844 19.423 -1.681 1.00 . A E . 41 PRO O 1 1
1 644 1 1 47 LEU C C -14.614 19.608 1.428 1.00 . A E . 42 LEU C 1 1
1 645 1 1 47 LEU CA C -14.438 18.545 0.356 1.00 . A E . 42 LEU CA 1 1
1 646 1 1 47 LEU CB C -15.180 17.270 0.791 1.00 . A E . 42 LEU CB 1 1
1 647 1 1 47 LEU CD1 C -16.043 16.084 -1.228 1.00 . A E . 42 LEU CD1 1 1
1 648 1 1 47 LEU CD2 C -17.526 16.314 0.784 1.00 . A E . 42 LEU CD2 1 1
1 649 1 1 47 LEU CG C -16.421 16.961 -0.043 1.00 . A E . 42 LEU CG 1 1
1 650 1 1 47 LEU H H -12.519 17.857 0.954 1.00 . A E . 42 LEU H 1 1
1 651 1 1 47 LEU HA H -14.842 18.900 -0.581 1.00 . A E . 42 LEU HA 1 1
1 652 1 1 47 LEU HB2 H -14.502 16.434 0.714 1.00 . A E . 42 LEU HB2 1 1
1 653 1 1 47 LEU HB3 H -15.474 17.380 1.825 1.00 . A E . 42 LEU HB3 1 1
1 654 1 1 47 LEU HD11 H -15.333 15.335 -0.910 1.00 . A E . 42 LEU HD11 1 1
1 655 1 1 47 LEU HD12 H -15.598 16.695 -2.001 1.00 . A E . 42 LEU HD12 1 1
1 656 1 1 47 LEU HD13 H -16.927 15.601 -1.616 1.00 . A E . 42 LEU HD13 1 1
1 657 1 1 47 LEU HD21 H -18.054 17.075 1.339 1.00 . A E . 42 LEU HD21 1 1
1 658 1 1 47 LEU HD22 H -17.092 15.603 1.472 1.00 . A E . 42 LEU HD22 1 1
1 659 1 1 47 LEU HD23 H -18.216 15.804 0.128 1.00 . A E . 42 LEU HD23 1 1
1 660 1 1 47 LEU HG H -16.794 17.899 -0.435 1.00 . A E . 42 LEU HG 1 1
1 661 1 1 47 LEU N N -13.001 18.280 0.211 1.00 . A E . 42 LEU N 1 1
1 662 1 1 47 LEU O O -13.745 19.778 2.265 1.00 . A E . 42 LEU O 1 1
1 663 1 1 48 PRO C C -15.825 20.513 3.952 1.00 . A E . 43 PRO C 1 1
1 664 1 1 48 PRO CA C -15.983 21.205 2.610 1.00 . A E . 43 PRO CA 1 1
1 665 1 1 48 PRO CB C -17.425 21.704 2.404 1.00 . A E . 43 PRO CB 1 1
1 666 1 1 48 PRO CD C -16.930 20.229 0.564 1.00 . A E . 43 PRO CD 1 1
1 667 1 1 48 PRO CG C -17.659 21.524 0.908 1.00 . A E . 43 PRO CG 1 1
1 668 1 1 48 PRO HA H -15.311 22.046 2.558 1.00 . A E . 43 PRO HA 1 1
1 669 1 1 48 PRO HB2 H -18.105 21.108 2.998 1.00 . A E . 43 PRO HB2 1 1
1 670 1 1 48 PRO HB3 H -17.499 22.741 2.688 1.00 . A E . 43 PRO HB3 1 1
1 671 1 1 48 PRO HD2 H -17.569 19.374 0.744 1.00 . A E . 43 PRO HD2 1 1
1 672 1 1 48 PRO HD3 H -16.601 20.233 -0.462 1.00 . A E . 43 PRO HD3 1 1
1 673 1 1 48 PRO HG2 H -18.721 21.445 0.708 1.00 . A E . 43 PRO HG2 1 1
1 674 1 1 48 PRO HG3 H -17.237 22.353 0.362 1.00 . A E . 43 PRO HG3 1 1
1 675 1 1 48 PRO N N -15.784 20.270 1.492 1.00 . A E . 43 PRO N 1 1
1 676 1 1 48 PRO O O -16.320 19.422 4.171 1.00 . A E . 43 PRO O 1 1
1 677 1 1 49 THR C C -16.315 20.518 6.968 1.00 . A E . 44 THR C 1 1
1 678 1 1 49 THR CA C -14.980 20.675 6.243 1.00 . A E . 44 THR CA 1 1
1 679 1 1 49 THR CB C -14.060 21.640 6.971 1.00 . A E . 44 THR CB 1 1
1 680 1 1 49 THR CG2 C -13.639 21.134 8.361 1.00 . A E . 44 THR CG2 1 1
1 681 1 1 49 THR H H -14.820 22.074 4.663 1.00 . A E . 44 THR H 1 1
1 682 1 1 49 THR HA H -14.498 19.711 6.190 1.00 . A E . 44 THR HA 1 1
1 683 1 1 49 THR HB H -14.570 22.586 7.087 1.00 . A E . 44 THR HB 1 1
1 684 1 1 49 THR HG1 H -12.916 22.738 5.836 1.00 . A E . 44 THR HG1 1 1
1 685 1 1 49 THR HG21 H -13.300 20.111 8.285 1.00 . A E . 44 THR HG21 1 1
1 686 1 1 49 THR HG22 H -14.482 21.184 9.033 1.00 . A E . 44 THR HG22 1 1
1 687 1 1 49 THR HG23 H -12.839 21.751 8.742 1.00 . A E . 44 THR HG23 1 1
1 688 1 1 49 THR N N -15.166 21.184 4.883 1.00 . A E . 44 THR N 1 1
1 689 1 1 49 THR O O -17.209 21.335 6.838 1.00 . A E . 44 THR O 1 1
1 690 1 1 49 THR OG1 O -12.891 21.843 6.186 1.00 . A E . 44 THR OG1 1 1
1 691 1 1 50 ARG C C -17.475 18.664 9.700 1.00 . A E . 45 ARG C 1 1
1 692 1 1 50 ARG CA C -17.771 19.041 8.280 1.00 . A E . 45 ARG CA 1 1
1 693 1 1 50 ARG CB C -18.432 17.865 7.541 1.00 . A E . 45 ARG CB 1 1
1 694 1 1 50 ARG CD C -19.892 19.107 6.031 1.00 . A E . 45 ARG CD 1 1
1 695 1 1 50 ARG CG C -18.775 18.095 6.100 1.00 . A E . 45 ARG CG 1 1
1 696 1 1 50 ARG CZ C -20.974 18.671 3.867 1.00 . A E . 45 ARG CZ 1 1
1 697 1 1 50 ARG H H -15.775 18.719 7.651 1.00 . A E . 45 ARG H 1 1
1 698 1 1 50 ARG HA H -18.429 19.898 8.262 1.00 . A E . 45 ARG HA 1 1
1 699 1 1 50 ARG HB2 H -17.764 17.022 7.590 1.00 . A E . 45 ARG HB2 1 1
1 700 1 1 50 ARG HB3 H -19.338 17.604 8.073 1.00 . A E . 45 ARG HB3 1 1
1 701 1 1 50 ARG HD2 H -20.783 18.696 6.487 1.00 . A E . 45 ARG HD2 1 1
1 702 1 1 50 ARG HD3 H -19.599 20.006 6.547 1.00 . A E . 45 ARG HD3 1 1
1 703 1 1 50 ARG HE H -19.716 20.185 4.171 1.00 . A E . 45 ARG HE 1 1
1 704 1 1 50 ARG HG2 H -17.907 18.470 5.576 1.00 . A E . 45 ARG HG2 1 1
1 705 1 1 50 ARG HG3 H -19.099 17.169 5.651 1.00 . A E . 45 ARG HG3 1 1
1 706 1 1 50 ARG HH11 H -22.083 18.048 5.420 1.00 . A E . 45 ARG HH11 1 1
1 707 1 1 50 ARG HH12 H -22.559 17.440 3.871 1.00 . A E . 45 ARG HH12 1 1
1 708 1 1 50 ARG HH21 H -20.067 19.110 2.129 1.00 . A E . 45 ARG HH21 1 1
1 709 1 1 50 ARG HH22 H -21.423 18.035 2.016 1.00 . A E . 45 ARG HH22 1 1
1 710 1 1 50 ARG N N -16.495 19.385 7.647 1.00 . A E . 45 ARG N 1 1
1 711 1 1 50 ARG NE N -20.158 19.414 4.586 1.00 . A E . 45 ARG NE 1 1
1 712 1 1 50 ARG NH1 N -21.948 18.002 4.432 1.00 . A E . 45 ARG NH1 1 1
1 713 1 1 50 ARG NH2 N -20.809 18.600 2.569 1.00 . A E . 45 ARG NH2 1 1
1 714 1 1 50 ARG O O -16.649 17.810 9.965 1.00 . A E . 45 ARG O 1 1
1 715 1 1 51 SER C C -16.467 19.003 12.439 1.00 . A E . 46 SER C 1 1
1 716 1 1 51 SER CA C -17.939 19.006 12.070 1.00 . A E . 46 SER CA 1 1
1 717 1 1 51 SER CB C -18.584 17.682 12.463 1.00 . A E . 46 SER CB 1 1
1 718 1 1 51 SER H H -18.816 19.982 10.395 1.00 . A E . 46 SER H 1 1
1 719 1 1 51 SER HA H -18.417 19.787 12.642 1.00 . A E . 46 SER HA 1 1
1 720 1 1 51 SER HB2 H -18.844 17.128 11.577 1.00 . A E . 46 SER HB2 1 1
1 721 1 1 51 SER HB3 H -17.886 17.104 13.054 1.00 . A E . 46 SER HB3 1 1
1 722 1 1 51 SER HG H -19.512 18.435 14.000 1.00 . A E . 46 SER HG 1 1
1 723 1 1 51 SER N N -18.157 19.302 10.649 1.00 . A E . 46 SER N 1 1
1 724 1 1 51 SER O O -15.970 18.123 13.118 1.00 . A E . 46 SER O 1 1
1 725 1 1 51 SER OG O -19.762 17.939 13.217 1.00 . A E . 46 SER OG 1 1
1 726 1 1 52 ARG C C -13.430 19.185 11.710 1.00 . A E . 47 ARG C 1 1
1 727 1 1 52 ARG CA C -14.330 20.277 12.270 1.00 . A E . 47 ARG CA 1 1
1 728 1 1 52 ARG CB C -14.083 20.482 13.750 1.00 . A E . 47 ARG CB 1 1
1 729 1 1 52 ARG CD C -14.669 22.042 15.599 1.00 . A E . 47 ARG CD 1 1
1 730 1 1 52 ARG CG C -14.751 21.777 14.194 1.00 . A E . 47 ARG CG 1 1
1 731 1 1 52 ARG CZ C -12.931 22.456 17.251 1.00 . A E . 47 ARG CZ 1 1
1 732 1 1 52 ARG H H -16.241 20.724 11.485 1.00 . A E . 47 ARG H 1 1
1 733 1 1 52 ARG HA H -14.061 21.196 11.769 1.00 . A E . 47 ARG HA 1 1
1 734 1 1 52 ARG HB2 H -14.497 19.652 14.305 1.00 . A E . 47 ARG HB2 1 1
1 735 1 1 52 ARG HB3 H -13.021 20.545 13.933 1.00 . A E . 47 ARG HB3 1 1
1 736 1 1 52 ARG HD2 H -15.250 22.924 15.830 1.00 . A E . 47 ARG HD2 1 1
1 737 1 1 52 ARG HD3 H -15.064 21.199 16.147 1.00 . A E . 47 ARG HD3 1 1
1 738 1 1 52 ARG HE H -12.548 22.262 15.307 1.00 . A E . 47 ARG HE 1 1
1 739 1 1 52 ARG HG2 H -14.287 22.597 13.671 1.00 . A E . 47 ARG HG2 1 1
1 740 1 1 52 ARG HG3 H -15.793 21.738 13.905 1.00 . A E . 47 ARG HG3 1 1
1 741 1 1 52 ARG HH11 H -14.815 22.337 17.944 1.00 . A E . 47 ARG HH11 1 1
1 742 1 1 52 ARG HH12 H -13.597 22.621 19.139 1.00 . A E . 47 ARG HH12 1 1
1 743 1 1 52 ARG HH21 H -10.967 22.624 16.875 1.00 . A E . 47 ARG HH21 1 1
1 744 1 1 52 ARG HH22 H -11.427 22.784 18.537 1.00 . A E . 47 ARG HH22 1 1
1 745 1 1 52 ARG N N -15.765 20.043 12.005 1.00 . A E . 47 ARG N 1 1
1 746 1 1 52 ARG NE N -13.249 22.262 15.993 1.00 . A E . 47 ARG NE 1 1
1 747 1 1 52 ARG NH1 N -13.854 22.472 18.184 1.00 . A E . 47 ARG NH1 1 1
1 748 1 1 52 ARG NH2 N -11.677 22.635 17.580 1.00 . A E . 47 ARG NH2 1 1
1 749 1 1 52 ARG O O -12.295 19.021 12.116 1.00 . A E . 47 ARG O 1 1
1 750 1 1 53 THR C C -12.912 17.659 8.745 1.00 . A E . 48 THR C 1 1
1 751 1 1 53 THR CA C -13.243 17.292 10.163 1.00 . A E . 48 THR CA 1 1
1 752 1 1 53 THR CB C -14.096 16.026 10.200 1.00 . A E . 48 THR CB 1 1
1 753 1 1 53 THR CG2 C -13.379 14.884 9.503 1.00 . A E . 48 THR CG2 1 1
1 754 1 1 53 THR H H -14.885 18.568 10.494 1.00 . A E . 48 THR H 1 1
1 755 1 1 53 THR HA H -12.327 17.118 10.708 1.00 . A E . 48 THR HA 1 1
1 756 1 1 53 THR HB H -15.033 16.213 9.697 1.00 . A E . 48 THR HB 1 1
1 757 1 1 53 THR HG1 H -14.981 14.941 11.554 1.00 . A E . 48 THR HG1 1 1
1 758 1 1 53 THR HG21 H -14.097 14.280 8.967 1.00 . A E . 48 THR HG21 1 1
1 759 1 1 53 THR HG22 H -12.874 14.274 10.238 1.00 . A E . 48 THR HG22 1 1
1 760 1 1 53 THR HG23 H -12.656 15.284 8.808 1.00 . A E . 48 THR HG23 1 1
1 761 1 1 53 THR N N -13.961 18.405 10.775 1.00 . A E . 48 THR N 1 1
1 762 1 1 53 THR O O -13.775 17.892 7.919 1.00 . A E . 48 THR O 1 1
1 763 1 1 53 THR OG1 O -14.353 15.667 11.552 1.00 . A E . 48 THR OG1 1 1
1 764 1 1 54 HIS C C -11.341 16.493 6.278 1.00 . A E . 49 HIS C 1 1
1 765 1 1 54 HIS CA C -11.162 17.763 7.062 1.00 . A E . 49 HIS CA 1 1
1 766 1 1 54 HIS CB C -9.700 18.152 7.106 1.00 . A E . 49 HIS CB 1 1
1 767 1 1 54 HIS CD2 C -9.028 19.669 9.068 1.00 . A E . 49 HIS CD2 1 1
1 768 1 1 54 HIS CE1 C -9.579 21.591 8.159 1.00 . A E . 49 HIS CE1 1 1
1 769 1 1 54 HIS CG C -9.487 19.422 7.825 1.00 . A E . 49 HIS CG 1 1
1 770 1 1 54 HIS H H -11.001 17.293 9.114 1.00 . A E . 49 HIS H 1 1
1 771 1 1 54 HIS HA H -11.724 18.555 6.591 1.00 . A E . 49 HIS HA 1 1
1 772 1 1 54 HIS HB2 H -9.143 17.372 7.602 1.00 . A E . 49 HIS HB2 1 1
1 773 1 1 54 HIS HB3 H -9.334 18.252 6.093 1.00 . A E . 49 HIS HB3 1 1
1 774 1 1 54 HIS HD1 H -10.192 20.783 6.356 1.00 . A E . 49 HIS HD1 1 1
1 775 1 1 54 HIS HD2 H -8.677 18.926 9.770 1.00 . A E . 49 HIS HD2 1 1
1 776 1 1 54 HIS HE1 H -9.749 22.646 8.002 1.00 . A E . 49 HIS HE1 1 1
1 777 1 1 54 HIS N N -11.641 17.578 8.427 1.00 . A E . 49 HIS N 1 1
1 778 1 1 54 HIS ND1 N -9.830 20.643 7.257 1.00 . A E . 49 HIS ND1 1 1
1 779 1 1 54 HIS NE2 N -9.082 21.055 9.297 1.00 . A E . 49 HIS NE2 1 1
1 780 1 1 54 HIS O O -11.364 15.406 6.826 1.00 . A E . 49 HIS O 1 1
1 781 1 1 55 LEU C C -11.276 15.670 2.816 1.00 . A E . 50 LEU C 1 1
1 782 1 1 55 LEU CA C -11.986 15.532 4.142 1.00 . A E . 50 LEU CA 1 1
1 783 1 1 55 LEU CB C -13.520 15.571 3.900 1.00 . A E . 50 LEU CB 1 1
1 784 1 1 55 LEU CD1 C -14.221 15.783 6.331 1.00 . A E . 50 LEU CD1 1 1
1 785 1 1 55 LEU CD2 C -15.838 14.903 4.593 1.00 . A E . 50 LEU CD2 1 1
1 786 1 1 55 LEU CG C -14.397 14.988 5.013 1.00 . A E . 50 LEU CG 1 1
1 787 1 1 55 LEU H H -11.704 17.540 4.623 1.00 . A E . 50 LEU H 1 1
1 788 1 1 55 LEU HA H -11.719 14.599 4.612 1.00 . A E . 50 LEU HA 1 1
1 789 1 1 55 LEU HB2 H -13.810 16.598 3.756 1.00 . A E . 50 LEU HB2 1 1
1 790 1 1 55 LEU HB3 H -13.726 15.034 2.983 1.00 . A E . 50 LEU HB3 1 1
1 791 1 1 55 LEU HD11 H -13.855 16.774 6.107 1.00 . A E . 50 LEU HD11 1 1
1 792 1 1 55 LEU HD12 H -13.513 15.273 6.967 1.00 . A E . 50 LEU HD12 1 1
1 793 1 1 55 LEU HD13 H -15.172 15.855 6.837 1.00 . A E . 50 LEU HD13 1 1
1 794 1 1 55 LEU HD21 H -16.260 15.896 4.552 1.00 . A E . 50 LEU HD21 1 1
1 795 1 1 55 LEU HD22 H -16.387 14.308 5.309 1.00 . A E . 50 LEU HD22 1 1
1 796 1 1 55 LEU HD23 H -15.902 14.444 3.618 1.00 . A E . 50 LEU HD23 1 1
1 797 1 1 55 LEU HG H -14.044 13.980 5.201 1.00 . A E . 50 LEU HG 1 1
1 798 1 1 55 LEU N N -11.629 16.632 4.988 1.00 . A E . 50 LEU N 1 1
1 799 1 1 55 LEU O O -11.289 16.712 2.187 1.00 . A E . 50 LEU O 1 1
1 800 1 1 56 ARG C C -10.554 13.250 0.292 1.00 . A E . 51 ARG C 1 1
1 801 1 1 56 ARG CA C -10.113 14.505 0.997 1.00 . A E . 51 ARG CA 1 1
1 802 1 1 56 ARG CB C -8.576 14.493 1.059 1.00 . A E . 51 ARG CB 1 1
1 803 1 1 56 ARG CD C -8.111 16.972 1.070 1.00 . A E . 51 ARG CD 1 1
1 804 1 1 56 ARG CG C -7.931 15.664 1.809 1.00 . A E . 51 ARG CG 1 1
1 805 1 1 56 ARG CZ C -6.191 17.048 -0.509 1.00 . A E . 51 ARG CZ 1 1
1 806 1 1 56 ARG H H -10.820 13.728 2.841 1.00 . A E . 51 ARG H 1 1
1 807 1 1 56 ARG HA H -10.434 15.362 0.424 1.00 . A E . 51 ARG HA 1 1
1 808 1 1 56 ARG HB2 H -8.264 13.579 1.540 1.00 . A E . 51 ARG HB2 1 1
1 809 1 1 56 ARG HB3 H -8.199 14.485 0.045 1.00 . A E . 51 ARG HB3 1 1
1 810 1 1 56 ARG HD2 H -9.165 17.190 0.973 1.00 . A E . 51 ARG HD2 1 1
1 811 1 1 56 ARG HD3 H -7.626 17.767 1.614 1.00 . A E . 51 ARG HD3 1 1
1 812 1 1 56 ARG HE H -8.061 16.603 -1.062 1.00 . A E . 51 ARG HE 1 1
1 813 1 1 56 ARG HG2 H -8.383 15.748 2.786 1.00 . A E . 51 ARG HG2 1 1
1 814 1 1 56 ARG HG3 H -6.876 15.467 1.927 1.00 . A E . 51 ARG HG3 1 1
1 815 1 1 56 ARG HH11 H -5.675 16.928 1.429 1.00 . A E . 51 ARG HH11 1 1
1 816 1 1 56 ARG HH12 H -4.375 17.224 0.328 1.00 . A E . 51 ARG HH12 1 1
1 817 1 1 56 ARG HH21 H -6.387 17.217 -2.499 1.00 . A E . 51 ARG HH21 1 1
1 818 1 1 56 ARG HH22 H -4.774 17.384 -1.890 1.00 . A E . 51 ARG HH22 1 1
1 819 1 1 56 ARG N N -10.735 14.560 2.328 1.00 . A E . 51 ARG N 1 1
1 820 1 1 56 ARG NE N -7.490 16.845 -0.303 1.00 . A E . 51 ARG NE 1 1
1 821 1 1 56 ARG NH1 N -5.348 17.067 0.495 1.00 . A E . 51 ARG NH1 1 1
1 822 1 1 56 ARG NH2 N -5.750 17.231 -1.728 1.00 . A E . 51 ARG NH2 1 1
1 823 1 1 56 ARG O O -10.670 12.193 0.882 1.00 . A E . 51 ARG O 1 1
1 824 1 1 57 LEU C C -9.806 12.026 -2.882 1.00 . A E . 52 LEU C 1 1
1 825 1 1 57 LEU CA C -10.916 12.160 -1.879 1.00 . A E . 52 LEU CA 1 1
1 826 1 1 57 LEU CB C -12.227 12.307 -2.657 1.00 . A E . 52 LEU CB 1 1
1 827 1 1 57 LEU CD1 C -14.654 12.763 -2.796 1.00 . A E . 52 LEU CD1 1 1
1 828 1 1 57 LEU CD2 C -13.747 11.654 -0.739 1.00 . A E . 52 LEU CD2 1 1
1 829 1 1 57 LEU CG C -13.456 12.684 -1.845 1.00 . A E . 52 LEU CG 1 1
1 830 1 1 57 LEU H H -10.446 14.184 -1.460 1.00 . A E . 52 LEU H 1 1
1 831 1 1 57 LEU HA H -10.960 11.271 -1.269 1.00 . A E . 52 LEU HA 1 1
1 832 1 1 57 LEU HB2 H -12.087 13.065 -3.410 1.00 . A E . 52 LEU HB2 1 1
1 833 1 1 57 LEU HB3 H -12.423 11.369 -3.160 1.00 . A E . 52 LEU HB3 1 1
1 834 1 1 57 LEU HD11 H -14.710 11.858 -3.381 1.00 . A E . 52 LEU HD11 1 1
1 835 1 1 57 LEU HD12 H -14.535 13.610 -3.454 1.00 . A E . 52 LEU HD12 1 1
1 836 1 1 57 LEU HD13 H -15.563 12.878 -2.222 1.00 . A E . 52 LEU HD13 1 1
1 837 1 1 57 LEU HD21 H -12.854 11.080 -0.538 1.00 . A E . 52 LEU HD21 1 1
1 838 1 1 57 LEU HD22 H -14.535 10.992 -1.063 1.00 . A E . 52 LEU HD22 1 1
1 839 1 1 57 LEU HD23 H -14.055 12.168 0.159 1.00 . A E . 52 LEU HD23 1 1
1 840 1 1 57 LEU HG H -13.297 13.656 -1.397 1.00 . A E . 52 LEU HG 1 1
1 841 1 1 57 LEU N N -10.656 13.329 -1.025 1.00 . A E . 52 LEU N 1 1
1 842 1 1 57 LEU O O -9.418 12.985 -3.522 1.00 . A E . 52 LEU O 1 1
1 843 1 1 58 VAL C C -8.605 9.207 -4.738 1.00 . A E . 53 VAL C 1 1
1 844 1 1 58 VAL CA C -8.379 10.584 -4.167 1.00 . A E . 53 VAL CA 1 1
1 845 1 1 58 VAL CB C -6.930 10.799 -3.635 1.00 . A E . 53 VAL CB 1 1
1 846 1 1 58 VAL CG1 C -6.653 10.006 -2.377 1.00 . A E . 53 VAL CG1 1 1
1 847 1 1 58 VAL CG2 C -5.861 10.484 -4.715 1.00 . A E . 53 VAL CG2 1 1
1 848 1 1 58 VAL H H -9.748 10.040 -2.651 1.00 . A E . 53 VAL H 1 1
1 849 1 1 58 VAL HA H -8.562 11.305 -4.954 1.00 . A E . 53 VAL HA 1 1
1 850 1 1 58 VAL HB H -6.837 11.845 -3.378 1.00 . A E . 53 VAL HB 1 1
1 851 1 1 58 VAL HG11 H -6.957 8.980 -2.523 1.00 . A E . 53 VAL HG11 1 1
1 852 1 1 58 VAL HG12 H -7.207 10.432 -1.553 1.00 . A E . 53 VAL HG12 1 1
1 853 1 1 58 VAL HG13 H -5.596 10.039 -2.156 1.00 . A E . 53 VAL HG13 1 1
1 854 1 1 58 VAL HG21 H -5.346 9.571 -4.456 1.00 . A E . 53 VAL HG21 1 1
1 855 1 1 58 VAL HG22 H -5.150 11.295 -4.766 1.00 . A E . 53 VAL HG22 1 1
1 856 1 1 58 VAL HG23 H -6.343 10.367 -5.675 1.00 . A E . 53 VAL HG23 1 1
1 857 1 1 58 VAL N N -9.356 10.806 -3.122 1.00 . A E . 53 VAL N 1 1
1 858 1 1 58 VAL O O -8.903 8.269 -4.022 1.00 . A E . 53 VAL O 1 1
1 859 1 1 59 ASP C C -7.221 7.413 -7.387 1.00 . A E . 54 ASP C 1 1
1 860 1 1 59 ASP CA C -8.503 7.739 -6.659 1.00 . A E . 54 ASP CA 1 1
1 861 1 1 59 ASP CB C -9.676 7.665 -7.671 1.00 . A E . 54 ASP CB 1 1
1 862 1 1 59 ASP CG C -11.062 7.741 -7.037 1.00 . A E . 54 ASP CG 1 1
1 863 1 1 59 ASP H H -8.096 9.814 -6.574 1.00 . A E . 54 ASP H 1 1
1 864 1 1 59 ASP HA H -8.662 7.000 -5.888 1.00 . A E . 54 ASP HA 1 1
1 865 1 1 59 ASP HB2 H -9.578 8.481 -8.369 1.00 . A E . 54 ASP HB2 1 1
1 866 1 1 59 ASP HB3 H -9.596 6.736 -8.219 1.00 . A E . 54 ASP HB3 1 1
1 867 1 1 59 ASP N N -8.389 9.048 -6.035 1.00 . A E . 54 ASP N 1 1
1 868 1 1 59 ASP O O -6.504 8.269 -7.872 1.00 . A E . 54 ASP O 1 1
1 869 1 1 59 ASP OD1 O -11.165 7.529 -5.839 1.00 . A E . 54 ASP OD1 1 1
1 870 1 1 59 ASP OD2 O -12.006 8.015 -7.757 1.00 . A E . 54 ASP OD2 1 1
1 871 1 1 60 ILE C C -6.350 4.752 -9.399 1.00 . A E . 55 ILE C 1 1
1 872 1 1 60 ILE CA C -5.836 5.611 -8.253 1.00 . A E . 55 ILE CA 1 1
1 873 1 1 60 ILE CB C -4.894 4.831 -7.346 1.00 . A E . 55 ILE CB 1 1
1 874 1 1 60 ILE CD1 C -3.562 6.949 -6.615 1.00 . A E . 55 ILE CD1 1 1
1 875 1 1 60 ILE CG1 C -4.368 5.718 -6.203 1.00 . A E . 55 ILE CG1 1 1
1 876 1 1 60 ILE CG2 C -3.724 4.298 -8.194 1.00 . A E . 55 ILE CG2 1 1
1 877 1 1 60 ILE H H -7.630 5.481 -7.143 1.00 . A E . 55 ILE H 1 1
1 878 1 1 60 ILE HA H -5.299 6.451 -8.672 1.00 . A E . 55 ILE HA 1 1
1 879 1 1 60 ILE HB H -5.428 3.991 -6.922 1.00 . A E . 55 ILE HB 1 1
1 880 1 1 60 ILE HD11 H -2.803 7.147 -5.875 1.00 . A E . 55 ILE HD11 1 1
1 881 1 1 60 ILE HD12 H -4.221 7.801 -6.693 1.00 . A E . 55 ILE HD12 1 1
1 882 1 1 60 ILE HD13 H -3.093 6.769 -7.571 1.00 . A E . 55 ILE HD13 1 1
1 883 1 1 60 ILE HG12 H -5.212 6.056 -5.626 1.00 . A E . 55 ILE HG12 1 1
1 884 1 1 60 ILE HG13 H -3.749 5.104 -5.562 1.00 . A E . 55 ILE HG13 1 1
1 885 1 1 60 ILE HG21 H -3.008 3.807 -7.550 1.00 . A E . 55 ILE HG21 1 1
1 886 1 1 60 ILE HG22 H -3.244 5.121 -8.704 1.00 . A E . 55 ILE HG22 1 1
1 887 1 1 60 ILE HG23 H -4.098 3.592 -8.920 1.00 . A E . 55 ILE HG23 1 1
1 888 1 1 60 ILE N N -6.985 6.121 -7.515 1.00 . A E . 55 ILE N 1 1
1 889 1 1 60 ILE O O -6.949 3.712 -9.195 1.00 . A E . 55 ILE O 1 1
1 890 1 1 61 VAL C C -5.284 3.589 -12.309 1.00 . A E . 56 VAL C 1 1
1 891 1 1 61 VAL CA C -6.462 4.364 -11.769 1.00 . A E . 56 VAL CA 1 1
1 892 1 1 61 VAL CB C -7.167 5.179 -12.900 1.00 . A E . 56 VAL CB 1 1
1 893 1 1 61 VAL CG1 C -8.563 5.609 -12.449 1.00 . A E . 56 VAL CG1 1 1
1 894 1 1 61 VAL CG2 C -6.312 6.357 -13.358 1.00 . A E . 56 VAL CG2 1 1
1 895 1 1 61 VAL H H -5.538 5.988 -10.757 1.00 . A E . 56 VAL H 1 1
1 896 1 1 61 VAL HA H -7.176 3.637 -11.408 1.00 . A E . 56 VAL HA 1 1
1 897 1 1 61 VAL HB H -7.296 4.510 -13.743 1.00 . A E . 56 VAL HB 1 1
1 898 1 1 61 VAL HG11 H -8.774 6.599 -12.826 1.00 . A E . 56 VAL HG11 1 1
1 899 1 1 61 VAL HG12 H -8.606 5.618 -11.371 1.00 . A E . 56 VAL HG12 1 1
1 900 1 1 61 VAL HG13 H -9.296 4.914 -12.833 1.00 . A E . 56 VAL HG13 1 1
1 901 1 1 61 VAL HG21 H -5.869 6.838 -12.497 1.00 . A E . 56 VAL HG21 1 1
1 902 1 1 61 VAL HG22 H -6.930 7.067 -13.888 1.00 . A E . 56 VAL HG22 1 1
1 903 1 1 61 VAL HG23 H -5.530 6.002 -14.013 1.00 . A E . 56 VAL HG23 1 1
1 904 1 1 61 VAL N N -6.059 5.168 -10.625 1.00 . A E . 56 VAL N 1 1
1 905 1 1 61 VAL O O -4.139 3.812 -11.958 1.00 . A E . 56 VAL O 1 1
1 906 1 1 62 GLU C C -3.663 1.158 -12.461 1.00 . A E . 57 GLU C 1 1
1 907 1 1 62 GLU CA C -4.622 1.594 -13.581 1.00 . A E . 57 GLU CA 1 1
1 908 1 1 62 GLU CB C -3.889 2.132 -14.816 1.00 . A E . 57 GLU CB 1 1
1 909 1 1 62 GLU CD C -4.222 2.759 -17.279 1.00 . A E . 57 GLU CD 1 1
1 910 1 1 62 GLU CG C -4.873 2.466 -15.943 1.00 . A E . 57 GLU CG 1 1
1 911 1 1 62 GLU H H -6.566 2.389 -13.239 1.00 . A E . 57 GLU H 1 1
1 912 1 1 62 GLU HA H -5.171 0.711 -13.887 1.00 . A E . 57 GLU HA 1 1
1 913 1 1 62 GLU HB2 H -3.347 3.025 -14.543 1.00 . A E . 57 GLU HB2 1 1
1 914 1 1 62 GLU HB3 H -3.190 1.386 -15.165 1.00 . A E . 57 GLU HB3 1 1
1 915 1 1 62 GLU HG2 H -5.544 1.632 -16.070 1.00 . A E . 57 GLU HG2 1 1
1 916 1 1 62 GLU HG3 H -5.454 3.328 -15.644 1.00 . A E . 57 GLU HG3 1 1
1 917 1 1 62 GLU N N -5.615 2.566 -13.076 1.00 . A E . 57 GLU N 1 1
1 918 1 1 62 GLU O O -2.462 1.105 -12.661 1.00 . A E . 57 GLU O 1 1
1 919 1 1 62 GLU OE1 O -3.005 2.703 -17.343 1.00 . A E . 57 GLU OE1 1 1
1 920 1 1 62 GLU OE2 O -4.940 3.037 -18.229 1.00 . A E . 57 GLU OE2 1 1
1 921 1 1 63 PRO C C -2.648 -1.082 -10.726 1.00 . A E . 58 PRO C 1 1
1 922 1 1 63 PRO CA C -3.293 0.244 -10.286 1.00 . A E . 58 PRO CA 1 1
1 923 1 1 63 PRO CB C -4.218 0.025 -9.086 1.00 . A E . 58 PRO CB 1 1
1 924 1 1 63 PRO CD C -5.614 0.670 -10.889 1.00 . A E . 58 PRO CD 1 1
1 925 1 1 63 PRO CG C -5.553 -0.224 -9.696 1.00 . A E . 58 PRO CG 1 1
1 926 1 1 63 PRO HA H -2.528 0.956 -10.020 1.00 . A E . 58 PRO HA 1 1
1 927 1 1 63 PRO HB2 H -3.871 -0.822 -8.509 1.00 . A E . 58 PRO HB2 1 1
1 928 1 1 63 PRO HB3 H -4.230 0.909 -8.468 1.00 . A E . 58 PRO HB3 1 1
1 929 1 1 63 PRO HD2 H -6.238 0.231 -11.659 1.00 . A E . 58 PRO HD2 1 1
1 930 1 1 63 PRO HD3 H -5.997 1.640 -10.620 1.00 . A E . 58 PRO HD3 1 1
1 931 1 1 63 PRO HG2 H -5.635 -1.265 -9.983 1.00 . A E . 58 PRO HG2 1 1
1 932 1 1 63 PRO HG3 H -6.332 0.029 -8.995 1.00 . A E . 58 PRO HG3 1 1
1 933 1 1 63 PRO N N -4.202 0.756 -11.306 1.00 . A E . 58 PRO N 1 1
1 934 1 1 63 PRO O O -3.269 -1.933 -11.336 1.00 . A E . 58 PRO O 1 1
1 935 1 1 64 THR C C -0.523 -3.249 -9.167 1.00 . A E . 59 THR C 1 1
1 936 1 1 64 THR CA C -0.684 -2.527 -10.503 1.00 . A E . 59 THR CA 1 1
1 937 1 1 64 THR CB C 0.739 -2.287 -11.081 1.00 . A E . 59 THR CB 1 1
1 938 1 1 64 THR CG2 C 0.719 -1.181 -12.116 1.00 . A E . 59 THR CG2 1 1
1 939 1 1 64 THR H H -0.999 -0.591 -9.737 1.00 . A E . 59 THR H 1 1
1 940 1 1 64 THR HA H -1.241 -3.155 -11.181 1.00 . A E . 59 THR HA 1 1
1 941 1 1 64 THR HB H 1.089 -3.198 -11.546 1.00 . A E . 59 THR HB 1 1
1 942 1 1 64 THR HG1 H 1.628 -0.973 -9.947 1.00 . A E . 59 THR HG1 1 1
1 943 1 1 64 THR HG21 H 0.594 -0.228 -11.622 1.00 . A E . 59 THR HG21 1 1
1 944 1 1 64 THR HG22 H -0.101 -1.341 -12.801 1.00 . A E . 59 THR HG22 1 1
1 945 1 1 64 THR HG23 H 1.650 -1.183 -12.663 1.00 . A E . 59 THR HG23 1 1
1 946 1 1 64 THR N N -1.413 -1.280 -10.292 1.00 . A E . 59 THR N 1 1
1 947 1 1 64 THR O O -0.689 -2.670 -8.109 1.00 . A E . 59 THR O 1 1
1 948 1 1 64 THR OG1 O 1.628 -1.930 -10.028 1.00 . A E . 59 THR OG1 1 1
1 949 1 1 65 GLU C C 1.384 -4.398 -7.222 1.00 . A E . 60 GLU C 1 1
1 950 1 1 65 GLU CA C 0.357 -5.203 -8.009 1.00 . A E . 60 GLU CA 1 1
1 951 1 1 65 GLU CB C 0.937 -6.567 -8.399 1.00 . A E . 60 GLU CB 1 1
1 952 1 1 65 GLU CD C 0.258 -7.899 -6.345 1.00 . A E . 60 GLU CD 1 1
1 953 1 1 65 GLU CG C 1.410 -7.415 -7.230 1.00 . A E . 60 GLU CG 1 1
1 954 1 1 65 GLU H H 0.212 -4.860 -10.093 1.00 . A E . 60 GLU H 1 1
1 955 1 1 65 GLU HA H -0.520 -5.355 -7.397 1.00 . A E . 60 GLU HA 1 1
1 956 1 1 65 GLU HB2 H 0.181 -7.121 -8.932 1.00 . A E . 60 GLU HB2 1 1
1 957 1 1 65 GLU HB3 H 1.772 -6.403 -9.067 1.00 . A E . 60 GLU HB3 1 1
1 958 1 1 65 GLU HG2 H 1.938 -8.274 -7.614 1.00 . A E . 60 GLU HG2 1 1
1 959 1 1 65 GLU HG3 H 2.091 -6.829 -6.629 1.00 . A E . 60 GLU HG3 1 1
1 960 1 1 65 GLU N N -0.023 -4.481 -9.220 1.00 . A E . 60 GLU N 1 1
1 961 1 1 65 GLU O O 1.274 -4.257 -6.019 1.00 . A E . 60 GLU O 1 1
1 962 1 1 65 GLU OE1 O -0.866 -7.909 -6.822 1.00 . A E . 60 GLU OE1 1 1
1 963 1 1 65 GLU OE2 O 0.518 -8.251 -5.207 1.00 . A E . 60 GLU OE2 1 1
1 964 1 1 66 LYS C C 2.693 -1.735 -6.473 1.00 . A E . 61 LYS C 1 1
1 965 1 1 66 LYS CA C 3.368 -2.936 -7.208 1.00 . A E . 61 LYS CA 1 1
1 966 1 1 66 LYS CB C 4.442 -2.444 -8.152 1.00 . A E . 61 LYS CB 1 1
1 967 1 1 66 LYS CD C 6.427 -3.112 -9.580 1.00 . A E . 61 LYS CD 1 1
1 968 1 1 66 LYS CE C 7.302 -4.266 -10.052 1.00 . A E . 61 LYS CE 1 1
1 969 1 1 66 LYS CG C 5.337 -3.604 -8.629 1.00 . A E . 61 LYS CG 1 1
1 970 1 1 66 LYS H H 2.399 -3.899 -8.876 1.00 . A E . 61 LYS H 1 1
1 971 1 1 66 LYS HA H 3.846 -3.545 -6.451 1.00 . A E . 61 LYS HA 1 1
1 972 1 1 66 LYS HB2 H 3.975 -1.981 -9.009 1.00 . A E . 61 LYS HB2 1 1
1 973 1 1 66 LYS HB3 H 5.053 -1.713 -7.643 1.00 . A E . 61 LYS HB3 1 1
1 974 1 1 66 LYS HD2 H 5.966 -2.644 -10.437 1.00 . A E . 61 LYS HD2 1 1
1 975 1 1 66 LYS HD3 H 7.043 -2.387 -9.069 1.00 . A E . 61 LYS HD3 1 1
1 976 1 1 66 LYS HE2 H 7.766 -4.738 -9.200 1.00 . A E . 61 LYS HE2 1 1
1 977 1 1 66 LYS HE3 H 6.692 -4.988 -10.575 1.00 . A E . 61 LYS HE3 1 1
1 978 1 1 66 LYS HG2 H 5.801 -4.068 -7.771 1.00 . A E . 61 LYS HG2 1 1
1 979 1 1 66 LYS HG3 H 4.726 -4.335 -9.137 1.00 . A E . 61 LYS HG3 1 1
1 980 1 1 66 LYS HZ1 H 7.940 -3.544 -11.900 1.00 . A E . 61 LYS HZ1 1 1
1 981 1 1 66 LYS HZ2 H 9.106 -4.466 -11.078 1.00 . A E . 61 LYS HZ2 1 1
1 982 1 1 66 LYS HZ3 H 8.766 -2.878 -10.577 1.00 . A E . 61 LYS HZ3 1 1
1 983 1 1 66 LYS N N 2.362 -3.805 -7.901 1.00 . A E . 61 LYS N 1 1
1 984 1 1 66 LYS NZ N 8.358 -3.750 -10.971 1.00 . A E . 61 LYS NZ 1 1
1 985 1 1 66 LYS O O 3.035 -1.426 -5.348 1.00 . A E . 61 LYS O 1 1
1 986 1 1 67 THR C C 0.227 -0.556 -5.112 1.00 . A E . 62 THR C 1 1
1 987 1 1 67 THR CA C 0.842 -0.086 -6.403 1.00 . A E . 62 THR CA 1 1
1 988 1 1 67 THR CB C -0.319 0.397 -7.303 1.00 . A E . 62 THR CB 1 1
1 989 1 1 67 THR CG2 C -0.888 1.706 -6.777 1.00 . A E . 62 THR CG2 1 1
1 990 1 1 67 THR H H 1.346 -1.481 -7.934 1.00 . A E . 62 THR H 1 1
1 991 1 1 67 THR HA H 1.482 0.756 -6.195 1.00 . A E . 62 THR HA 1 1
1 992 1 1 67 THR HB H -1.104 -0.338 -7.194 1.00 . A E . 62 THR HB 1 1
1 993 1 1 67 THR HG1 H -0.567 1.100 -9.093 1.00 . A E . 62 THR HG1 1 1
1 994 1 1 67 THR HG21 H -1.186 2.330 -7.606 1.00 . A E . 62 THR HG21 1 1
1 995 1 1 67 THR HG22 H -0.135 2.217 -6.195 1.00 . A E . 62 THR HG22 1 1
1 996 1 1 67 THR HG23 H -1.746 1.502 -6.155 1.00 . A E . 62 THR HG23 1 1
1 997 1 1 67 THR N N 1.646 -1.142 -7.065 1.00 . A E . 62 THR N 1 1
1 998 1 1 67 THR O O 0.313 0.099 -4.092 1.00 . A E . 62 THR O 1 1
1 999 1 1 67 THR OG1 O -0.015 0.430 -8.682 1.00 . A E . 62 THR OG1 1 1
1 1000 1 1 68 VAL C C -0.108 -2.550 -2.900 1.00 . A E . 63 VAL C 1 1
1 1001 1 1 68 VAL CA C -1.136 -2.243 -3.987 1.00 . A E . 63 VAL CA 1 1
1 1002 1 1 68 VAL CB C -2.033 -3.475 -4.342 1.00 . A E . 63 VAL CB 1 1
1 1003 1 1 68 VAL CG1 C -3.013 -3.119 -5.467 1.00 . A E . 63 VAL CG1 1 1
1 1004 1 1 68 VAL CG2 C -1.154 -4.647 -4.737 1.00 . A E . 63 VAL CG2 1 1
1 1005 1 1 68 VAL H H -0.521 -2.182 -6.015 1.00 . A E . 63 VAL H 1 1
1 1006 1 1 68 VAL HA H -1.783 -1.464 -3.606 1.00 . A E . 63 VAL HA 1 1
1 1007 1 1 68 VAL HB H -2.605 -3.745 -3.465 1.00 . A E . 63 VAL HB 1 1
1 1008 1 1 68 VAL HG11 H -3.146 -3.974 -6.113 1.00 . A E . 63 VAL HG11 1 1
1 1009 1 1 68 VAL HG12 H -2.618 -2.294 -6.041 1.00 . A E . 63 VAL HG12 1 1
1 1010 1 1 68 VAL HG13 H -3.965 -2.837 -5.040 1.00 . A E . 63 VAL HG13 1 1
1 1011 1 1 68 VAL HG21 H -1.704 -5.568 -4.612 1.00 . A E . 63 VAL HG21 1 1
1 1012 1 1 68 VAL HG22 H -0.274 -4.665 -4.110 1.00 . A E . 63 VAL HG22 1 1
1 1013 1 1 68 VAL HG23 H -0.857 -4.543 -5.770 1.00 . A E . 63 VAL HG23 1 1
1 1014 1 1 68 VAL N N -0.453 -1.704 -5.162 1.00 . A E . 63 VAL N 1 1
1 1015 1 1 68 VAL O O -0.307 -2.246 -1.739 1.00 . A E . 63 VAL O 1 1
1 1016 1 1 69 ASP C C 2.672 -2.245 -1.698 1.00 . A E . 64 ASP C 1 1
1 1017 1 1 69 ASP CA C 2.045 -3.489 -2.329 1.00 . A E . 64 ASP CA 1 1
1 1018 1 1 69 ASP CB C 3.126 -4.330 -2.991 1.00 . A E . 64 ASP CB 1 1
1 1019 1 1 69 ASP CG C 2.776 -5.783 -3.000 1.00 . A E . 64 ASP CG 1 1
1 1020 1 1 69 ASP H H 1.130 -3.384 -4.229 1.00 . A E . 64 ASP H 1 1
1 1021 1 1 69 ASP HA H 1.601 -4.078 -1.541 1.00 . A E . 64 ASP HA 1 1
1 1022 1 1 69 ASP HB2 H 3.256 -3.996 -4.008 1.00 . A E . 64 ASP HB2 1 1
1 1023 1 1 69 ASP HB3 H 4.054 -4.192 -2.455 1.00 . A E . 64 ASP HB3 1 1
1 1024 1 1 69 ASP N N 1.006 -3.157 -3.283 1.00 . A E . 64 ASP N 1 1
1 1025 1 1 69 ASP O O 2.940 -2.200 -0.513 1.00 . A E . 64 ASP O 1 1
1 1026 1 1 69 ASP OD1 O 1.866 -6.161 -2.279 1.00 . A E . 64 ASP OD1 1 1
1 1027 1 1 69 ASP OD2 O 3.417 -6.521 -3.728 1.00 . A E . 64 ASP OD2 1 1
1 1028 1 1 70 ALA C C 2.458 0.727 -1.044 1.00 . A E . 65 ALA C 1 1
1 1029 1 1 70 ALA CA C 3.423 0.040 -1.997 1.00 . A E . 65 ALA CA 1 1
1 1030 1 1 70 ALA CB C 3.810 0.958 -3.131 1.00 . A E . 65 ALA CB 1 1
1 1031 1 1 70 ALA H H 2.613 -1.281 -3.445 1.00 . A E . 65 ALA H 1 1
1 1032 1 1 70 ALA HA H 4.319 -0.198 -1.442 1.00 . A E . 65 ALA HA 1 1
1 1033 1 1 70 ALA HB1 H 4.281 0.382 -3.915 1.00 . A E . 65 ALA HB1 1 1
1 1034 1 1 70 ALA HB2 H 4.499 1.704 -2.770 1.00 . A E . 65 ALA HB2 1 1
1 1035 1 1 70 ALA HB3 H 2.928 1.443 -3.521 1.00 . A E . 65 ALA HB3 1 1
1 1036 1 1 70 ALA N N 2.869 -1.213 -2.501 1.00 . A E . 65 ALA N 1 1
1 1037 1 1 70 ALA O O 2.857 1.261 -0.026 1.00 . A E . 65 ALA O 1 1
1 1038 1 1 71 LEU C C 0.110 0.495 0.895 1.00 . A E . 66 LEU C 1 1
1 1039 1 1 71 LEU CA C 0.172 1.241 -0.439 1.00 . A E . 66 LEU CA 1 1
1 1040 1 1 71 LEU CB C -1.202 1.281 -1.094 1.00 . A E . 66 LEU CB 1 1
1 1041 1 1 71 LEU CD1 C -1.880 3.386 -0.036 1.00 . A E . 66 LEU CD1 1 1
1 1042 1 1 71 LEU CD2 C -3.678 1.772 -0.840 1.00 . A E . 66 LEU CD2 1 1
1 1043 1 1 71 LEU CG C -2.277 1.936 -0.242 1.00 . A E . 66 LEU CG 1 1
1 1044 1 1 71 LEU H H 0.868 0.193 -2.139 1.00 . A E . 66 LEU H 1 1
1 1045 1 1 71 LEU HA H 0.468 2.258 -0.232 1.00 . A E . 66 LEU HA 1 1
1 1046 1 1 71 LEU HB2 H -1.123 1.826 -2.021 1.00 . A E . 66 LEU HB2 1 1
1 1047 1 1 71 LEU HB3 H -1.504 0.267 -1.317 1.00 . A E . 66 LEU HB3 1 1
1 1048 1 1 71 LEU HD11 H -0.885 3.546 -0.425 1.00 . A E . 66 LEU HD11 1 1
1 1049 1 1 71 LEU HD12 H -1.895 3.616 1.020 1.00 . A E . 66 LEU HD12 1 1
1 1050 1 1 71 LEU HD13 H -2.577 4.027 -0.555 1.00 . A E . 66 LEU HD13 1 1
1 1051 1 1 71 LEU HD21 H -3.755 0.806 -1.317 1.00 . A E . 66 LEU HD21 1 1
1 1052 1 1 71 LEU HD22 H -3.853 2.549 -1.569 1.00 . A E . 66 LEU HD22 1 1
1 1053 1 1 71 LEU HD23 H -4.416 1.844 -0.054 1.00 . A E . 66 LEU HD23 1 1
1 1054 1 1 71 LEU HG H -2.261 1.454 0.729 1.00 . A E . 66 LEU HG 1 1
1 1055 1 1 71 LEU N N 1.163 0.668 -1.333 1.00 . A E . 66 LEU N 1 1
1 1056 1 1 71 LEU O O -0.039 1.091 1.947 1.00 . A E . 66 LEU O 1 1
1 1057 1 1 72 MET C C 1.422 -1.213 2.924 1.00 . A E . 67 MET C 1 1
1 1058 1 1 72 MET CA C 0.209 -1.585 2.069 1.00 . A E . 67 MET CA 1 1
1 1059 1 1 72 MET CB C 0.138 -3.074 1.753 1.00 . A E . 67 MET CB 1 1
1 1060 1 1 72 MET CE C -2.179 -4.406 3.359 1.00 . A E . 67 MET CE 1 1
1 1061 1 1 72 MET CG C -1.154 -3.472 1.089 1.00 . A E . 67 MET CG 1 1
1 1062 1 1 72 MET H H 0.367 -1.270 -0.014 1.00 . A E . 67 MET H 1 1
1 1063 1 1 72 MET HA H -0.683 -1.310 2.617 1.00 . A E . 67 MET HA 1 1
1 1064 1 1 72 MET HB2 H 0.956 -3.329 1.096 1.00 . A E . 67 MET HB2 1 1
1 1065 1 1 72 MET HB3 H 0.246 -3.630 2.674 1.00 . A E . 67 MET HB3 1 1
1 1066 1 1 72 MET HE1 H -3.100 -4.903 3.634 1.00 . A E . 67 MET HE1 1 1
1 1067 1 1 72 MET HE2 H -1.724 -3.984 4.240 1.00 . A E . 67 MET HE2 1 1
1 1068 1 1 72 MET HE3 H -1.500 -5.118 2.910 1.00 . A E . 67 MET HE3 1 1
1 1069 1 1 72 MET HG2 H -1.266 -2.925 0.164 1.00 . A E . 67 MET HG2 1 1
1 1070 1 1 72 MET HG3 H -1.138 -4.531 0.879 1.00 . A E . 67 MET HG3 1 1
1 1071 1 1 72 MET N N 0.238 -0.818 0.847 1.00 . A E . 67 MET N 1 1
1 1072 1 1 72 MET O O 1.329 -1.096 4.131 1.00 . A E . 67 MET O 1 1
1 1073 1 1 72 MET SD S -2.537 -3.096 2.178 1.00 . A E . 67 MET SD 1 1
1 1074 1 1 73 ARG C C 3.800 0.606 3.647 1.00 . A E . 68 ARG C 1 1
1 1075 1 1 73 ARG CA C 3.821 -0.784 3.035 1.00 . A E . 68 ARG CA 1 1
1 1076 1 1 73 ARG CB C 5.037 -0.940 2.114 1.00 . A E . 68 ARG CB 1 1
1 1077 1 1 73 ARG CD C 7.521 -1.004 1.814 1.00 . A E . 68 ARG CD 1 1
1 1078 1 1 73 ARG CG C 6.373 -0.742 2.810 1.00 . A E . 68 ARG CG 1 1
1 1079 1 1 73 ARG CZ C 10.005 -0.962 1.876 1.00 . A E . 68 ARG CZ 1 1
1 1080 1 1 73 ARG H H 2.634 -1.221 1.329 1.00 . A E . 68 ARG H 1 1
1 1081 1 1 73 ARG HA H 3.914 -1.503 3.836 1.00 . A E . 68 ARG HA 1 1
1 1082 1 1 73 ARG HB2 H 5.018 -1.931 1.688 1.00 . A E . 68 ARG HB2 1 1
1 1083 1 1 73 ARG HB3 H 4.952 -0.219 1.312 1.00 . A E . 68 ARG HB3 1 1
1 1084 1 1 73 ARG HD2 H 7.392 -1.977 1.363 1.00 . A E . 68 ARG HD2 1 1
1 1085 1 1 73 ARG HD3 H 7.507 -0.248 1.044 1.00 . A E . 68 ARG HD3 1 1
1 1086 1 1 73 ARG HE H 8.858 -0.928 3.519 1.00 . A E . 68 ARG HE 1 1
1 1087 1 1 73 ARG HG2 H 6.440 0.273 3.178 1.00 . A E . 68 ARG HG2 1 1
1 1088 1 1 73 ARG HG3 H 6.454 -1.430 3.637 1.00 . A E . 68 ARG HG3 1 1
1 1089 1 1 73 ARG HH11 H 9.302 -1.931 0.266 1.00 . A E . 68 ARG HH11 1 1
1 1090 1 1 73 ARG HH12 H 10.978 -1.519 0.213 1.00 . A E . 68 ARG HH12 1 1
1 1091 1 1 73 ARG HH21 H 11.017 -0.045 3.345 1.00 . A E . 68 ARG HH21 1 1
1 1092 1 1 73 ARG HH22 H 11.941 -0.442 1.939 1.00 . A E . 68 ARG HH22 1 1
1 1093 1 1 73 ARG N N 2.590 -1.080 2.298 1.00 . A E . 68 ARG N 1 1
1 1094 1 1 73 ARG NE N 8.849 -0.960 2.536 1.00 . A E . 68 ARG NE 1 1
1 1095 1 1 73 ARG NH1 N 10.101 -1.511 0.691 1.00 . A E . 68 ARG NH1 1 1
1 1096 1 1 73 ARG NH2 N 11.071 -0.442 2.430 1.00 . A E . 68 ARG NH2 1 1
1 1097 1 1 73 ARG O O 4.420 0.858 4.664 1.00 . A E . 68 ARG O 1 1
1 1098 1 1 74 LEU C C 2.511 2.995 4.859 1.00 . A E . 69 LEU C 1 1
1 1099 1 1 74 LEU CA C 3.078 2.925 3.446 1.00 . A E . 69 LEU CA 1 1
1 1100 1 1 74 LEU CB C 2.210 3.744 2.468 1.00 . A E . 69 LEU CB 1 1
1 1101 1 1 74 LEU CD1 C 3.405 5.934 2.776 1.00 . A E . 69 LEU CD1 1 1
1 1102 1 1 74 LEU CD2 C 1.182 5.834 1.689 1.00 . A E . 69 LEU CD2 1 1
1 1103 1 1 74 LEU CG C 2.053 5.228 2.759 1.00 . A E . 69 LEU CG 1 1
1 1104 1 1 74 LEU H H 2.669 1.304 2.150 1.00 . A E . 69 LEU H 1 1
1 1105 1 1 74 LEU HA H 4.080 3.328 3.446 1.00 . A E . 69 LEU HA 1 1
1 1106 1 1 74 LEU HB2 H 2.638 3.649 1.484 1.00 . A E . 69 LEU HB2 1 1
1 1107 1 1 74 LEU HB3 H 1.225 3.294 2.446 1.00 . A E . 69 LEU HB3 1 1
1 1108 1 1 74 LEU HD11 H 3.849 5.836 3.756 1.00 . A E . 69 LEU HD11 1 1
1 1109 1 1 74 LEU HD12 H 3.268 6.980 2.545 1.00 . A E . 69 LEU HD12 1 1
1 1110 1 1 74 LEU HD13 H 4.056 5.485 2.040 1.00 . A E . 69 LEU HD13 1 1
1 1111 1 1 74 LEU HD21 H 0.943 6.854 1.953 1.00 . A E . 69 LEU HD21 1 1
1 1112 1 1 74 LEU HD22 H 0.270 5.261 1.600 1.00 . A E . 69 LEU HD22 1 1
1 1113 1 1 74 LEU HD23 H 1.709 5.821 0.747 1.00 . A E . 69 LEU HD23 1 1
1 1114 1 1 74 LEU HG H 1.575 5.354 3.719 1.00 . A E . 69 LEU HG 1 1
1 1115 1 1 74 LEU N N 3.119 1.542 2.987 1.00 . A E . 69 LEU N 1 1
1 1116 1 1 74 LEU O O 1.410 2.546 5.120 1.00 . A E . 69 LEU O 1 1
1 1117 1 1 75 ASP C C 2.034 5.227 7.254 1.00 . A E . 70 ASP C 1 1
1 1118 1 1 75 ASP CA C 2.727 3.895 7.130 1.00 . A E . 70 ASP CA 1 1
1 1119 1 1 75 ASP CB C 3.879 3.886 8.150 1.00 . A E . 70 ASP CB 1 1
1 1120 1 1 75 ASP CG C 4.978 4.900 7.841 1.00 . A E . 70 ASP CG 1 1
1 1121 1 1 75 ASP H H 4.069 4.069 5.487 1.00 . A E . 70 ASP H 1 1
1 1122 1 1 75 ASP HA H 2.032 3.113 7.391 1.00 . A E . 70 ASP HA 1 1
1 1123 1 1 75 ASP HB2 H 3.478 4.104 9.127 1.00 . A E . 70 ASP HB2 1 1
1 1124 1 1 75 ASP HB3 H 4.314 2.897 8.170 1.00 . A E . 70 ASP HB3 1 1
1 1125 1 1 75 ASP N N 3.222 3.658 5.760 1.00 . A E . 70 ASP N 1 1
1 1126 1 1 75 ASP O O 2.650 6.274 7.165 1.00 . A E . 70 ASP O 1 1
1 1127 1 1 75 ASP OD1 O 4.916 5.507 6.785 1.00 . A E . 70 ASP OD1 1 1
1 1128 1 1 75 ASP OD2 O 5.865 5.054 8.665 1.00 . A E . 70 ASP OD2 1 1
1 1129 1 1 76 LEU C C -0.105 6.898 8.935 1.00 . A E . 71 LEU C 1 1
1 1130 1 1 76 LEU CA C -0.047 6.428 7.474 1.00 . A E . 71 LEU CA 1 1
1 1131 1 1 76 LEU CB C -1.415 6.206 6.819 1.00 . A E . 71 LEU CB 1 1
1 1132 1 1 76 LEU CD1 C -2.959 5.542 5.042 1.00 . A E . 71 LEU CD1 1 1
1 1133 1 1 76 LEU CD2 C -1.218 7.192 4.476 1.00 . A E . 71 LEU CD2 1 1
1 1134 1 1 76 LEU CG C -1.540 5.959 5.316 1.00 . A E . 71 LEU CG 1 1
1 1135 1 1 76 LEU H H 0.252 4.340 7.432 1.00 . A E . 71 LEU H 1 1
1 1136 1 1 76 LEU HA H 0.482 7.182 6.905 1.00 . A E . 71 LEU HA 1 1
1 1137 1 1 76 LEU HB2 H -1.864 5.359 7.307 1.00 . A E . 71 LEU HB2 1 1
1 1138 1 1 76 LEU HB3 H -2.023 7.070 7.063 1.00 . A E . 71 LEU HB3 1 1
1 1139 1 1 76 LEU HD11 H -3.376 5.081 5.925 1.00 . A E . 71 LEU HD11 1 1
1 1140 1 1 76 LEU HD12 H -2.975 4.835 4.226 1.00 . A E . 71 LEU HD12 1 1
1 1141 1 1 76 LEU HD13 H -3.546 6.409 4.779 1.00 . A E . 71 LEU HD13 1 1
1 1142 1 1 76 LEU HD21 H -0.415 7.744 4.941 1.00 . A E . 71 LEU HD21 1 1
1 1143 1 1 76 LEU HD22 H -2.094 7.820 4.408 1.00 . A E . 71 LEU HD22 1 1
1 1144 1 1 76 LEU HD23 H -0.917 6.884 3.486 1.00 . A E . 71 LEU HD23 1 1
1 1145 1 1 76 LEU HG H -0.877 5.151 5.036 1.00 . A E . 71 LEU HG 1 1
1 1146 1 1 76 LEU N N 0.719 5.202 7.406 1.00 . A E . 71 LEU N 1 1
1 1147 1 1 76 LEU O O -0.251 6.115 9.855 1.00 . A E . 71 LEU O 1 1
1 1148 1 1 77 ALA C C -0.984 8.513 11.317 1.00 . A E . 72 ALA C 1 1
1 1149 1 1 77 ALA CA C 0.221 8.805 10.471 1.00 . A E . 72 ALA CA 1 1
1 1150 1 1 77 ALA CB C 0.404 10.296 10.359 1.00 . A E . 72 ALA CB 1 1
1 1151 1 1 77 ALA H H 0.310 8.762 8.359 1.00 . A E . 72 ALA H 1 1
1 1152 1 1 77 ALA HA H 1.089 8.395 10.966 1.00 . A E . 72 ALA HA 1 1
1 1153 1 1 77 ALA HB1 H 0.106 10.622 9.373 1.00 . A E . 72 ALA HB1 1 1
1 1154 1 1 77 ALA HB2 H 1.443 10.545 10.522 1.00 . A E . 72 ALA HB2 1 1
1 1155 1 1 77 ALA HB3 H -0.205 10.791 11.100 1.00 . A E . 72 ALA HB3 1 1
1 1156 1 1 77 ALA N N 0.123 8.197 9.139 1.00 . A E . 72 ALA N 1 1
1 1157 1 1 77 ALA O O -2.111 8.651 10.876 1.00 . A E . 72 ALA O 1 1
1 1158 1 1 78 ALA C C -2.613 9.740 13.366 1.00 . A E . 73 ALA C 1 1
1 1159 1 1 78 ALA CA C -1.845 8.435 13.564 1.00 . A E . 73 ALA CA 1 1
1 1160 1 1 78 ALA CB C -1.341 8.299 14.998 1.00 . A E . 73 ALA CB 1 1
1 1161 1 1 78 ALA H H 0.168 8.500 12.946 1.00 . A E . 73 ALA H 1 1
1 1162 1 1 78 ALA HA H -2.511 7.611 13.350 1.00 . A E . 73 ALA HA 1 1
1 1163 1 1 78 ALA HB1 H -1.050 7.275 15.181 1.00 . A E . 73 ALA HB1 1 1
1 1164 1 1 78 ALA HB2 H -2.128 8.578 15.685 1.00 . A E . 73 ALA HB2 1 1
1 1165 1 1 78 ALA HB3 H -0.490 8.947 15.144 1.00 . A E . 73 ALA HB3 1 1
1 1166 1 1 78 ALA N N -0.750 8.397 12.616 1.00 . A E . 73 ALA N 1 1
1 1167 1 1 78 ALA O O -2.048 10.808 13.212 1.00 . A E . 73 ALA O 1 1
1 1168 1 1 79 GLY C C -5.372 11.029 12.021 1.00 . A E . 74 GLY C 1 1
1 1169 1 1 79 GLY CA C -4.769 10.796 13.396 1.00 . A E . 74 GLY CA 1 1
1 1170 1 1 79 GLY H H -4.322 8.766 13.653 1.00 . A E . 74 GLY H 1 1
1 1171 1 1 79 GLY HA2 H -5.572 10.676 14.108 1.00 . A E . 74 GLY HA2 1 1
1 1172 1 1 79 GLY HA3 H -4.191 11.667 13.671 1.00 . A E . 74 GLY HA3 1 1
1 1173 1 1 79 GLY N N -3.920 9.641 13.465 1.00 . A E . 74 GLY N 1 1
1 1174 1 1 79 GLY O O -6.157 11.939 11.835 1.00 . A E . 74 GLY O 1 1
1 1175 1 1 80 VAL C C -6.557 8.914 9.544 1.00 . A E . 75 VAL C 1 1
1 1176 1 1 80 VAL CA C -5.799 10.218 9.761 1.00 . A E . 75 VAL CA 1 1
1 1177 1 1 80 VAL CB C -4.783 10.425 8.618 1.00 . A E . 75 VAL CB 1 1
1 1178 1 1 80 VAL CG1 C -5.425 10.225 7.295 1.00 . A E . 75 VAL CG1 1 1
1 1179 1 1 80 VAL CG2 C -4.184 11.821 8.676 1.00 . A E . 75 VAL CG2 1 1
1 1180 1 1 80 VAL H H -4.564 9.353 11.278 1.00 . A E . 75 VAL H 1 1
1 1181 1 1 80 VAL HA H -6.501 11.040 9.773 1.00 . A E . 75 VAL HA 1 1
1 1182 1 1 80 VAL HB H -3.987 9.701 8.729 1.00 . A E . 75 VAL HB 1 1
1 1183 1 1 80 VAL HG11 H -5.828 9.225 7.237 1.00 . A E . 75 VAL HG11 1 1
1 1184 1 1 80 VAL HG12 H -4.691 10.362 6.514 1.00 . A E . 75 VAL HG12 1 1
1 1185 1 1 80 VAL HG13 H -6.223 10.941 7.170 1.00 . A E . 75 VAL HG13 1 1
1 1186 1 1 80 VAL HG21 H -4.216 12.185 9.692 1.00 . A E . 75 VAL HG21 1 1
1 1187 1 1 80 VAL HG22 H -4.753 12.483 8.039 1.00 . A E . 75 VAL HG22 1 1
1 1188 1 1 80 VAL HG23 H -3.159 11.789 8.337 1.00 . A E . 75 VAL HG23 1 1
1 1189 1 1 80 VAL N N -5.122 10.132 11.075 1.00 . A E . 75 VAL N 1 1
1 1190 1 1 80 VAL O O -6.001 7.834 9.624 1.00 . A E . 75 VAL O 1 1
1 1191 1 1 81 ASP C C -8.647 7.697 7.328 1.00 . A E . 76 ASP C 1 1
1 1192 1 1 81 ASP CA C -8.620 7.867 8.829 1.00 . A E . 76 ASP CA 1 1
1 1193 1 1 81 ASP CB C -10.036 8.090 9.343 1.00 . A E . 76 ASP CB 1 1
1 1194 1 1 81 ASP CG C -10.912 6.886 9.146 1.00 . A E . 76 ASP CG 1 1
1 1195 1 1 81 ASP H H -8.203 9.912 9.050 1.00 . A E . 76 ASP H 1 1
1 1196 1 1 81 ASP HA H -8.206 6.983 9.290 1.00 . A E . 76 ASP HA 1 1
1 1197 1 1 81 ASP HB2 H -9.993 8.321 10.396 1.00 . A E . 76 ASP HB2 1 1
1 1198 1 1 81 ASP HB3 H -10.469 8.931 8.818 1.00 . A E . 76 ASP HB3 1 1
1 1199 1 1 81 ASP N N -7.817 9.018 9.169 1.00 . A E . 76 ASP N 1 1
1 1200 1 1 81 ASP O O -8.930 8.615 6.583 1.00 . A E . 76 ASP O 1 1
1 1201 1 1 81 ASP OD1 O -10.473 5.961 8.482 1.00 . A E . 76 ASP OD1 1 1
1 1202 1 1 81 ASP OD2 O -12.017 6.891 9.662 1.00 . A E . 76 ASP OD2 1 1
1 1203 1 1 82 VAL C C -9.316 5.069 5.160 1.00 . A E . 77 VAL C 1 1
1 1204 1 1 82 VAL CA C -8.367 6.205 5.458 1.00 . A E . 77 VAL CA 1 1
1 1205 1 1 82 VAL CB C -6.931 5.878 4.957 1.00 . A E . 77 VAL CB 1 1
1 1206 1 1 82 VAL CG1 C -6.011 7.093 5.184 1.00 . A E . 77 VAL CG1 1 1
1 1207 1 1 82 VAL CG2 C -6.385 4.619 5.642 1.00 . A E . 77 VAL CG2 1 1
1 1208 1 1 82 VAL H H -8.144 5.774 7.516 1.00 . A E . 77 VAL H 1 1
1 1209 1 1 82 VAL HA H -8.716 7.084 4.936 1.00 . A E . 77 VAL HA 1 1
1 1210 1 1 82 VAL HB H -6.983 5.696 3.890 1.00 . A E . 77 VAL HB 1 1
1 1211 1 1 82 VAL HG11 H -5.461 7.303 4.279 1.00 . A E . 77 VAL HG11 1 1
1 1212 1 1 82 VAL HG12 H -5.318 6.877 5.984 1.00 . A E . 77 VAL HG12 1 1
1 1213 1 1 82 VAL HG13 H -6.609 7.952 5.450 1.00 . A E . 77 VAL HG13 1 1
1 1214 1 1 82 VAL HG21 H -6.569 3.760 5.014 1.00 . A E . 77 VAL HG21 1 1
1 1215 1 1 82 VAL HG22 H -6.881 4.482 6.592 1.00 . A E . 77 VAL HG22 1 1
1 1216 1 1 82 VAL HG23 H -5.322 4.725 5.801 1.00 . A E . 77 VAL HG23 1 1
1 1217 1 1 82 VAL N N -8.358 6.490 6.880 1.00 . A E . 77 VAL N 1 1
1 1218 1 1 82 VAL O O -9.079 3.936 5.536 1.00 . A E . 77 VAL O 1 1
1 1219 1 1 83 GLN C C -10.813 4.027 2.405 1.00 . A E . 78 GLN C 1 1
1 1220 1 1 83 GLN CA C -11.260 4.321 3.826 1.00 . A E . 78 GLN CA 1 1
1 1221 1 1 83 GLN CB C -12.696 4.851 3.814 1.00 . A E . 78 GLN CB 1 1
1 1222 1 1 83 GLN CD C -14.719 5.719 5.083 1.00 . A E . 78 GLN CD 1 1
1 1223 1 1 83 GLN CG C -13.312 5.115 5.184 1.00 . A E . 78 GLN CG 1 1
1 1224 1 1 83 GLN H H -10.412 6.241 3.995 1.00 . A E . 78 GLN H 1 1
1 1225 1 1 83 GLN HA H -11.202 3.422 4.423 1.00 . A E . 78 GLN HA 1 1
1 1226 1 1 83 GLN HB2 H -12.710 5.775 3.259 1.00 . A E . 78 GLN HB2 1 1
1 1227 1 1 83 GLN HB3 H -13.315 4.135 3.291 1.00 . A E . 78 GLN HB3 1 1
1 1228 1 1 83 GLN HE21 H -14.930 5.913 7.049 1.00 . A E . 78 GLN HE21 1 1
1 1229 1 1 83 GLN HE22 H -16.252 6.437 6.122 1.00 . A E . 78 GLN HE22 1 1
1 1230 1 1 83 GLN HG2 H -13.371 4.184 5.727 1.00 . A E . 78 GLN HG2 1 1
1 1231 1 1 83 GLN HG3 H -12.676 5.797 5.728 1.00 . A E . 78 GLN HG3 1 1
1 1232 1 1 83 GLN N N -10.334 5.329 4.348 1.00 . A E . 78 GLN N 1 1
1 1233 1 1 83 GLN NE2 N -15.353 6.051 6.176 1.00 . A E . 78 GLN NE2 1 1
1 1234 1 1 83 GLN O O -10.487 4.921 1.647 1.00 . A E . 78 GLN O 1 1
1 1235 1 1 83 GLN OE1 O -15.246 5.892 4.001 1.00 . A E . 78 GLN OE1 1 1
1 1236 1 1 84 ILE C C -10.819 1.187 0.201 1.00 . A E . 79 ILE C 1 1
1 1237 1 1 84 ILE CA C -10.066 2.350 0.796 1.00 . A E . 79 ILE CA 1 1
1 1238 1 1 84 ILE CB C -8.538 2.049 0.952 1.00 . A E . 79 ILE CB 1 1
1 1239 1 1 84 ILE CD1 C -6.844 0.497 2.059 1.00 . A E . 79 ILE CD1 1 1
1 1240 1 1 84 ILE CG1 C -8.302 0.918 1.949 1.00 . A E . 79 ILE CG1 1 1
1 1241 1 1 84 ILE CG2 C -7.723 3.293 1.308 1.00 . A E . 79 ILE CG2 1 1
1 1242 1 1 84 ILE H H -10.825 2.064 2.764 1.00 . A E . 79 ILE H 1 1
1 1243 1 1 84 ILE HA H -10.169 3.185 0.118 1.00 . A E . 79 ILE HA 1 1
1 1244 1 1 84 ILE HB H -8.181 1.706 -0.011 1.00 . A E . 79 ILE HB 1 1
1 1245 1 1 84 ILE HD11 H -6.237 1.357 2.299 1.00 . A E . 79 ILE HD11 1 1
1 1246 1 1 84 ILE HD12 H -6.518 0.078 1.118 1.00 . A E . 79 ILE HD12 1 1
1 1247 1 1 84 ILE HD13 H -6.741 -0.245 2.837 1.00 . A E . 79 ILE HD13 1 1
1 1248 1 1 84 ILE HG12 H -8.640 1.239 2.922 1.00 . A E . 79 ILE HG12 1 1
1 1249 1 1 84 ILE HG13 H -8.890 0.064 1.645 1.00 . A E . 79 ILE HG13 1 1
1 1250 1 1 84 ILE HG21 H -6.927 3.420 0.589 1.00 . A E . 79 ILE HG21 1 1
1 1251 1 1 84 ILE HG22 H -7.300 3.177 2.295 1.00 . A E . 79 ILE HG22 1 1
1 1252 1 1 84 ILE HG23 H -8.366 4.161 1.291 1.00 . A E . 79 ILE HG23 1 1
1 1253 1 1 84 ILE N N -10.652 2.751 2.087 1.00 . A E . 79 ILE N 1 1
1 1254 1 1 84 ILE O O -11.151 0.225 0.868 1.00 . A E . 79 ILE O 1 1
1 1255 1 1 85 SER C C -11.057 -0.021 -3.180 1.00 . A E . 80 SER C 1 1
1 1256 1 1 85 SER CA C -11.701 0.165 -1.826 1.00 . A E . 80 SER CA 1 1
1 1257 1 1 85 SER CB C -13.210 0.463 -1.980 1.00 . A E . 80 SER CB 1 1
1 1258 1 1 85 SER H H -10.715 2.031 -1.609 1.00 . A E . 80 SER H 1 1
1 1259 1 1 85 SER HA H -11.586 -0.747 -1.259 1.00 . A E . 80 SER HA 1 1
1 1260 1 1 85 SER HB2 H -13.705 -0.390 -2.412 1.00 . A E . 80 SER HB2 1 1
1 1261 1 1 85 SER HB3 H -13.636 0.668 -1.007 1.00 . A E . 80 SER HB3 1 1
1 1262 1 1 85 SER HG H -13.273 1.294 -3.741 1.00 . A E . 80 SER HG 1 1
1 1263 1 1 85 SER N N -11.040 1.254 -1.106 1.00 . A E . 80 SER N 1 1
1 1264 1 1 85 SER O O -10.527 0.893 -3.779 1.00 . A E . 80 SER O 1 1
1 1265 1 1 85 SER OG O -13.387 1.588 -2.835 1.00 . A E . 80 SER OG 1 1
1 1266 1 1 86 LEU C C -11.923 -2.189 -5.809 1.00 . A E . 81 LEU C 1 1
1 1267 1 1 86 LEU CA C -10.787 -1.545 -5.056 1.00 . A E . 81 LEU CA 1 1
1 1268 1 1 86 LEU CB C -9.580 -2.487 -4.990 1.00 . A E . 81 LEU CB 1 1
1 1269 1 1 86 LEU CD1 C -7.449 -3.169 -6.032 1.00 . A E . 81 LEU CD1 1 1
1 1270 1 1 86 LEU CD2 C -9.596 -3.891 -7.107 1.00 . A E . 81 LEU CD2 1 1
1 1271 1 1 86 LEU CG C -8.876 -2.796 -6.311 1.00 . A E . 81 LEU CG 1 1
1 1272 1 1 86 LEU H H -11.737 -1.892 -3.210 1.00 . A E . 81 LEU H 1 1
1 1273 1 1 86 LEU HA H -10.496 -0.637 -5.562 1.00 . A E . 81 LEU HA 1 1
1 1274 1 1 86 LEU HB2 H -8.852 -2.051 -4.327 1.00 . A E . 81 LEU HB2 1 1
1 1275 1 1 86 LEU HB3 H -9.911 -3.420 -4.554 1.00 . A E . 81 LEU HB3 1 1
1 1276 1 1 86 LEU HD11 H -6.794 -2.545 -6.619 1.00 . A E . 81 LEU HD11 1 1
1 1277 1 1 86 LEU HD12 H -7.291 -4.205 -6.295 1.00 . A E . 81 LEU HD12 1 1
1 1278 1 1 86 LEU HD13 H -7.236 -3.026 -4.984 1.00 . A E . 81 LEU HD13 1 1
1 1279 1 1 86 LEU HD21 H -8.934 -4.276 -7.868 1.00 . A E . 81 LEU HD21 1 1
1 1280 1 1 86 LEU HD22 H -10.478 -3.476 -7.572 1.00 . A E . 81 LEU HD22 1 1
1 1281 1 1 86 LEU HD23 H -9.882 -4.691 -6.441 1.00 . A E . 81 LEU HD23 1 1
1 1282 1 1 86 LEU HG H -8.872 -1.890 -6.903 1.00 . A E . 81 LEU HG 1 1
1 1283 1 1 86 LEU N N -11.226 -1.222 -3.711 1.00 . A E . 81 LEU N 1 1
1 1284 1 1 86 LEU O O -12.457 -3.207 -5.408 1.00 . A E . 81 LEU O 1 1
1 1285 1 1 87 GLY C C -13.490 -1.475 -9.118 1.00 . A E . 82 GLY C 1 1
1 1286 1 1 87 GLY CA C -13.242 -2.271 -7.852 1.00 . A E . 82 GLY CA 1 1
1 1287 1 1 87 GLY H H -11.726 -0.878 -7.306 1.00 . A E . 82 GLY H 1 1
1 1288 1 1 87 GLY HA2 H -12.909 -3.262 -8.126 1.00 . A E . 82 GLY HA2 1 1
1 1289 1 1 87 GLY HA3 H -14.171 -2.353 -7.306 1.00 . A E . 82 GLY HA3 1 1
1 1290 1 1 87 GLY N N -12.233 -1.652 -6.981 1.00 . A E . 82 GLY N 1 1
1 1291 1 1 87 GLY O O -13.688 -2.092 -10.151 1.00 . A E . 82 GLY O 1 1
1 1292 1 1 87 GLY OXT O -13.482 -0.255 -9.044 1.00 . A E . 82 GLY OXT 1 1
1 1293 2 2 5 ARG C C -15.955 -24.231 0.771 1.00 . B G . 123 ARG C 1 1
1 1294 2 2 5 ARG CA C -15.447 -25.382 -0.100 1.00 . B G . 123 ARG CA 1 1
1 1295 2 2 5 ARG CB C -16.114 -26.687 0.340 1.00 . B G . 123 ARG CB 1 1
1 1296 2 2 5 ARG CD C -16.754 -28.902 -0.624 1.00 . B G . 123 ARG CD 1 1
1 1297 2 2 5 ARG CG C -15.670 -27.823 -0.584 1.00 . B G . 123 ARG CG 1 1
1 1298 2 2 5 ARG CZ C -17.003 -30.672 1.010 1.00 . B G . 123 ARG CZ 1 1
1 1299 2 2 5 ARG H H -13.555 -25.821 -0.849 1.00 . B G . 123 ARG H 1 1
1 1300 2 2 5 ARG HA H -15.688 -25.185 -1.134 1.00 . B G . 123 ARG HA 1 1
1 1301 2 2 5 ARG HB2 H -15.824 -26.915 1.355 1.00 . B G . 123 ARG HB2 1 1
1 1302 2 2 5 ARG HB3 H -17.187 -26.579 0.288 1.00 . B G . 123 ARG HB3 1 1
1 1303 2 2 5 ARG HD2 H -17.646 -28.534 -0.137 1.00 . B G . 123 ARG HD2 1 1
1 1304 2 2 5 ARG HD3 H -16.981 -29.148 -1.650 1.00 . B G . 123 ARG HD3 1 1
1 1305 2 2 5 ARG HE H -15.398 -30.505 -0.146 1.00 . B G . 123 ARG HE 1 1
1 1306 2 2 5 ARG HG2 H -15.512 -27.435 -1.580 1.00 . B G . 123 ARG HG2 1 1
1 1307 2 2 5 ARG HG3 H -14.750 -28.250 -0.214 1.00 . B G . 123 ARG HG3 1 1
1 1308 2 2 5 ARG HH11 H -17.639 -32.481 0.433 1.00 . B G . 123 ARG HH11 1 1
1 1309 2 2 5 ARG HH12 H -18.878 -31.297 0.685 1.00 . B G . 123 ARG HH12 1 1
1 1310 2 2 5 ARG HH21 H -16.091 -29.724 2.519 1.00 . B G . 123 ARG HH21 1 1
1 1311 2 2 5 ARG HH22 H -17.438 -30.718 2.963 1.00 . B G . 123 ARG HH22 1 1
1 1312 2 2 5 ARG N N -13.970 -25.503 0.051 1.00 . B G . 123 ARG N 1 1
1 1313 2 2 5 ARG NE N -16.268 -30.119 0.084 1.00 . B G . 123 ARG NE 1 1
1 1314 2 2 5 ARG NH1 N -17.911 -31.552 0.684 1.00 . B G . 123 ARG NH1 1 1
1 1315 2 2 5 ARG NH2 N -16.831 -30.346 2.261 1.00 . B G . 123 ARG NH2 1 1
1 1316 2 2 5 ARG O O -16.722 -24.429 1.696 1.00 . B G . 123 ARG O 1 1
1 1317 2 2 6 PRO C C -17.444 -21.642 1.243 1.00 . B G . 124 PRO C 1 1
1 1318 2 2 6 PRO CA C -15.921 -21.807 1.219 1.00 . B G . 124 PRO CA 1 1
1 1319 2 2 6 PRO CB C -15.283 -20.658 0.440 1.00 . B G . 124 PRO CB 1 1
1 1320 2 2 6 PRO CD C -14.856 -22.658 -0.806 1.00 . B G . 124 PRO CD 1 1
1 1321 2 2 6 PRO CG C -15.125 -21.186 -0.946 1.00 . B G . 124 PRO CG 1 1
1 1322 2 2 6 PRO HA H -15.555 -21.821 2.235 1.00 . B G . 124 PRO HA 1 1
1 1323 2 2 6 PRO HB2 H -15.924 -19.789 0.465 1.00 . B G . 124 PRO HB2 1 1
1 1324 2 2 6 PRO HB3 H -14.332 -20.393 0.876 1.00 . B G . 124 PRO HB3 1 1
1 1325 2 2 6 PRO HD2 H -15.274 -23.210 -1.635 1.00 . B G . 124 PRO HD2 1 1
1 1326 2 2 6 PRO HD3 H -13.795 -22.858 -0.774 1.00 . B G . 124 PRO HD3 1 1
1 1327 2 2 6 PRO HG2 H -16.027 -21.014 -1.513 1.00 . B G . 124 PRO HG2 1 1
1 1328 2 2 6 PRO HG3 H -14.301 -20.692 -1.439 1.00 . B G . 124 PRO HG3 1 1
1 1329 2 2 6 PRO N N -15.515 -23.001 0.467 1.00 . B G . 124 PRO N 1 1
1 1330 2 2 6 PRO O O -18.127 -21.975 0.291 1.00 . B G . 124 PRO O 1 1
1 1331 2 2 7 LYS C C -19.821 -19.549 1.894 1.00 . B G . 125 LYS C 1 1
1 1332 2 2 7 LYS CA C -19.454 -20.946 2.400 1.00 . B G . 125 LYS CA 1 1
1 1333 2 2 7 LYS CB C -19.907 -21.098 3.853 1.00 . B G . 125 LYS CB 1 1
1 1334 2 2 7 LYS CD C -20.112 -22.687 5.770 1.00 . B G . 125 LYS CD 1 1
1 1335 2 2 7 LYS CE C -19.902 -24.134 6.222 1.00 . B G . 125 LYS CE 1 1
1 1336 2 2 7 LYS CG C -19.675 -22.539 4.312 1.00 . B G . 125 LYS CG 1 1
1 1337 2 2 7 LYS H H -17.408 -20.870 3.072 1.00 . B G . 125 LYS H 1 1
1 1338 2 2 7 LYS HA H -19.945 -21.690 1.790 1.00 . B G . 125 LYS HA 1 1
1 1339 2 2 7 LYS HB2 H -19.340 -20.425 4.480 1.00 . B G . 125 LYS HB2 1 1
1 1340 2 2 7 LYS HB3 H -20.958 -20.860 3.930 1.00 . B G . 125 LYS HB3 1 1
1 1341 2 2 7 LYS HD2 H -19.523 -22.027 6.391 1.00 . B G . 125 LYS HD2 1 1
1 1342 2 2 7 LYS HD3 H -21.157 -22.429 5.862 1.00 . B G . 125 LYS HD3 1 1
1 1343 2 2 7 LYS HE2 H -20.490 -24.793 5.601 1.00 . B G . 125 LYS HE2 1 1
1 1344 2 2 7 LYS HE3 H -18.857 -24.391 6.130 1.00 . B G . 125 LYS HE3 1 1
1 1345 2 2 7 LYS HG2 H -20.251 -23.210 3.693 1.00 . B G . 125 LYS HG2 1 1
1 1346 2 2 7 LYS HG3 H -18.626 -22.779 4.223 1.00 . B G . 125 LYS HG3 1 1
1 1347 2 2 7 LYS HZ1 H -21.297 -23.917 7.753 1.00 . B G . 125 LYS HZ1 1 1
1 1348 2 2 7 LYS HZ2 H -19.684 -23.736 8.254 1.00 . B G . 125 LYS HZ2 1 1
1 1349 2 2 7 LYS HZ3 H -20.298 -25.282 7.913 1.00 . B G . 125 LYS HZ3 1 1
1 1350 2 2 7 LYS N N -17.978 -21.131 2.318 1.00 . B G . 125 LYS N 1 1
1 1351 2 2 7 LYS NZ N -20.327 -24.278 7.642 1.00 . B G . 125 LYS NZ 1 1
1 1352 2 2 7 LYS O O -19.097 -18.599 2.105 1.00 . B G . 125 LYS O 1 1
1 1353 2 2 8 THR C C -22.379 -17.469 1.660 1.00 . B G . 126 THR C 1 1
1 1354 2 2 8 THR CA C -21.349 -18.088 0.712 1.00 . B G . 126 THR CA 1 1
1 1355 2 2 8 THR CB C -21.967 -18.249 -0.679 1.00 . B G . 126 THR CB 1 1
1 1356 2 2 8 THR CG2 C -20.866 -18.548 -1.697 1.00 . B G . 126 THR CG2 1 1
1 1357 2 2 8 THR H H -21.506 -20.207 1.073 1.00 . B G . 126 THR H 1 1
1 1358 2 2 8 THR HA H -20.485 -17.444 0.650 1.00 . B G . 126 THR HA 1 1
1 1359 2 2 8 THR HB H -22.472 -17.335 -0.957 1.00 . B G . 126 THR HB 1 1
1 1360 2 2 8 THR HG1 H -22.409 -20.142 -0.725 1.00 . B G . 126 THR HG1 1 1
1 1361 2 2 8 THR HG21 H -21.267 -18.467 -2.697 1.00 . B G . 126 THR HG21 1 1
1 1362 2 2 8 THR HG22 H -20.492 -19.549 -1.539 1.00 . B G . 126 THR HG22 1 1
1 1363 2 2 8 THR HG23 H -20.060 -17.840 -1.574 1.00 . B G . 126 THR HG23 1 1
1 1364 2 2 8 THR N N -20.938 -19.423 1.230 1.00 . B G . 126 THR N 1 1
1 1365 2 2 8 THR O O -23.018 -16.484 1.336 1.00 . B G . 126 THR O 1 1
1 1366 2 2 8 THR OG1 O -22.901 -19.320 -0.664 1.00 . B G . 126 THR OG1 1 1
1 1367 2 2 9 LEU C C -22.831 -16.489 4.723 1.00 . B G . 127 LEU C 1 1
1 1368 2 2 9 LEU CA C -23.532 -17.479 3.790 1.00 . B G . 127 LEU CA 1 1
1 1369 2 2 9 LEU CB C -24.137 -18.617 4.614 1.00 . B G . 127 LEU CB 1 1
1 1370 2 2 9 LEU CD1 C -25.390 -20.774 4.471 1.00 . B G . 127 LEU CD1 1 1
1 1371 2 2 9 LEU CD2 C -26.228 -18.758 3.255 1.00 . B G . 127 LEU CD2 1 1
1 1372 2 2 9 LEU CG C -24.977 -19.515 3.705 1.00 . B G . 127 LEU CG 1 1
1 1373 2 2 9 LEU H H -22.017 -18.825 3.062 1.00 . B G . 127 LEU H 1 1
1 1374 2 2 9 LEU HA H -24.317 -16.969 3.249 1.00 . B G . 127 LEU HA 1 1
1 1375 2 2 9 LEU HB2 H -23.344 -19.198 5.061 1.00 . B G . 127 LEU HB2 1 1
1 1376 2 2 9 LEU HB3 H -24.763 -18.205 5.391 1.00 . B G . 127 LEU HB3 1 1
1 1377 2 2 9 LEU HD11 H -26.380 -21.074 4.162 1.00 . B G . 127 LEU HD11 1 1
1 1378 2 2 9 LEU HD12 H -25.391 -20.567 5.530 1.00 . B G . 127 LEU HD12 1 1
1 1379 2 2 9 LEU HD13 H -24.691 -21.569 4.260 1.00 . B G . 127 LEU HD13 1 1
1 1380 2 2 9 LEU HD21 H -25.938 -17.865 2.723 1.00 . B G . 127 LEU HD21 1 1
1 1381 2 2 9 LEU HD22 H -26.816 -18.487 4.120 1.00 . B G . 127 LEU HD22 1 1
1 1382 2 2 9 LEU HD23 H -26.817 -19.390 2.605 1.00 . B G . 127 LEU HD23 1 1
1 1383 2 2 9 LEU HG H -24.395 -19.795 2.839 1.00 . B G . 127 LEU HG 1 1
1 1384 2 2 9 LEU N N -22.544 -18.035 2.823 1.00 . B G . 127 LEU N 1 1
1 1385 2 2 9 LEU O O -22.196 -16.873 5.683 1.00 . B G . 127 LEU O 1 1
1 1386 2 2 10 PHE C C -23.344 -13.303 5.944 1.00 . B G . 128 PHE C 1 1
1 1387 2 2 10 PHE CA C -22.281 -14.206 5.315 1.00 . B G . 128 PHE CA 1 1
1 1388 2 2 10 PHE CB C -21.323 -13.358 4.476 1.00 . B G . 128 PHE CB 1 1
1 1389 2 2 10 PHE CD1 C -20.021 -15.066 3.157 1.00 . B G . 128 PHE CD1 1 1
1 1390 2 2 10 PHE CD2 C -18.929 -13.942 5.009 1.00 . B G . 128 PHE CD2 1 1
1 1391 2 2 10 PHE CE1 C -18.850 -15.792 2.908 1.00 . B G . 128 PHE CE1 1 1
1 1392 2 2 10 PHE CE2 C -17.760 -14.669 4.759 1.00 . B G . 128 PHE CE2 1 1
1 1393 2 2 10 PHE CG C -20.061 -14.141 4.207 1.00 . B G . 128 PHE CG 1 1
1 1394 2 2 10 PHE CZ C -17.719 -15.593 3.709 1.00 . B G . 128 PHE CZ 1 1
1 1395 2 2 10 PHE H H -23.459 -14.930 3.663 1.00 . B G . 128 PHE H 1 1
1 1396 2 2 10 PHE HA H -21.728 -14.708 6.095 1.00 . B G . 128 PHE HA 1 1
1 1397 2 2 10 PHE HB2 H -21.795 -13.103 3.539 1.00 . B G . 128 PHE HB2 1 1
1 1398 2 2 10 PHE HB3 H -21.078 -12.453 5.013 1.00 . B G . 128 PHE HB3 1 1
1 1399 2 2 10 PHE HD1 H -20.894 -15.220 2.540 1.00 . B G . 128 PHE HD1 1 1
1 1400 2 2 10 PHE HD2 H -18.960 -13.229 5.819 1.00 . B G . 128 PHE HD2 1 1
1 1401 2 2 10 PHE HE1 H -18.820 -16.506 2.098 1.00 . B G . 128 PHE HE1 1 1
1 1402 2 2 10 PHE HE2 H -16.888 -14.517 5.378 1.00 . B G . 128 PHE HE2 1 1
1 1403 2 2 10 PHE HZ H -16.816 -16.153 3.517 1.00 . B G . 128 PHE HZ 1 1
1 1404 2 2 10 PHE N N -22.941 -15.218 4.444 1.00 . B G . 128 PHE N 1 1
1 1405 2 2 10 PHE O O -24.361 -13.019 5.344 1.00 . B G . 128 PHE O 1 1
1 1406 2 2 11 GLU C C -23.387 -10.838 8.545 1.00 . B G . 129 GLU C 1 1
1 1407 2 2 11 GLU CA C -24.115 -11.968 7.813 1.00 . B G . 129 GLU CA 1 1
1 1408 2 2 11 GLU CB C -24.931 -12.784 8.816 1.00 . B G . 129 GLU CB 1 1
1 1409 2 2 11 GLU CD C -25.109 -14.992 9.972 1.00 . B G . 129 GLU CD 1 1
1 1410 2 2 11 GLU CG C -24.396 -14.217 8.861 1.00 . B G . 129 GLU CG 1 1
1 1411 2 2 11 GLU H H -22.290 -13.094 7.613 1.00 . B G . 129 GLU H 1 1
1 1412 2 2 11 GLU HA H -24.775 -11.546 7.069 1.00 . B G . 129 GLU HA 1 1
1 1413 2 2 11 GLU HB2 H -24.848 -12.338 9.796 1.00 . B G . 129 GLU HB2 1 1
1 1414 2 2 11 GLU HB3 H -25.967 -12.796 8.512 1.00 . B G . 129 GLU HB3 1 1
1 1415 2 2 11 GLU HG2 H -24.578 -14.700 7.912 1.00 . B G . 129 GLU HG2 1 1
1 1416 2 2 11 GLU HG3 H -23.334 -14.199 9.058 1.00 . B G . 129 GLU HG3 1 1
1 1417 2 2 11 GLU N N -23.117 -12.851 7.147 1.00 . B G . 129 GLU N 1 1
1 1418 2 2 11 GLU O O -22.216 -10.933 8.845 1.00 . B G . 129 GLU O 1 1
1 1419 2 2 11 GLU OE1 O -26.308 -14.816 10.117 1.00 . B G . 129 GLU OE1 1 1
1 1420 2 2 11 GLU OE2 O -24.444 -15.752 10.659 1.00 . B G . 129 GLU OE2 1 1
1 1421 2 2 12 PRO C C -22.866 -8.983 10.845 1.00 . B G . 130 PRO C 1 1
1 1422 2 2 12 PRO CA C -23.531 -8.581 9.525 1.00 . B G . 130 PRO CA 1 1
1 1423 2 2 12 PRO CB C -24.745 -7.694 9.802 1.00 . B G . 130 PRO CB 1 1
1 1424 2 2 12 PRO CD C -25.577 -9.723 8.837 1.00 . B G . 130 PRO CD 1 1
1 1425 2 2 12 PRO CG C -25.901 -8.636 9.823 1.00 . B G . 130 PRO CG 1 1
1 1426 2 2 12 PRO HA H -22.811 -8.054 8.917 1.00 . B G . 130 PRO HA 1 1
1 1427 2 2 12 PRO HB2 H -24.628 -7.185 10.747 1.00 . B G . 130 PRO HB2 1 1
1 1428 2 2 12 PRO HB3 H -24.850 -6.951 9.025 1.00 . B G . 130 PRO HB3 1 1
1 1429 2 2 12 PRO HD2 H -25.987 -10.671 9.155 1.00 . B G . 130 PRO HD2 1 1
1 1430 2 2 12 PRO HD3 H -25.982 -9.496 7.862 1.00 . B G . 130 PRO HD3 1 1
1 1431 2 2 12 PRO HG2 H -26.028 -9.044 10.815 1.00 . B G . 130 PRO HG2 1 1
1 1432 2 2 12 PRO HG3 H -26.805 -8.119 9.538 1.00 . B G . 130 PRO HG3 1 1
1 1433 2 2 12 PRO N N -24.103 -9.740 8.827 1.00 . B G . 130 PRO N 1 1
1 1434 2 2 12 PRO O O -23.455 -9.669 11.661 1.00 . B G . 130 PRO O 1 1
1 1435 2 2 13 GLY C C -20.179 -10.231 12.134 1.00 . B G . 131 GLY C 1 1
1 1436 2 2 13 GLY CA C -20.949 -8.922 12.325 1.00 . B G . 131 GLY CA 1 1
1 1437 2 2 13 GLY H H -21.195 -8.014 10.386 1.00 . B G . 131 GLY H 1 1
1 1438 2 2 13 GLY HA2 H -20.259 -8.134 12.590 1.00 . B G . 131 GLY HA2 1 1
1 1439 2 2 13 GLY HA3 H -21.676 -9.044 13.115 1.00 . B G . 131 GLY HA3 1 1
1 1440 2 2 13 GLY N N -21.649 -8.564 11.058 1.00 . B G . 131 GLY N 1 1
1 1441 2 2 13 GLY O O -19.514 -10.701 13.037 1.00 . B G . 131 GLY O 1 1
1 1442 2 2 14 GLU C C -18.105 -11.789 10.274 1.00 . B G . 132 GLU C 1 1
1 1443 2 2 14 GLU CA C -19.532 -12.096 10.731 1.00 . B G . 132 GLU CA 1 1
1 1444 2 2 14 GLU CB C -20.253 -12.898 9.645 1.00 . B G . 132 GLU CB 1 1
1 1445 2 2 14 GLU CD C -20.287 -15.061 8.395 1.00 . B G . 132 GLU CD 1 1
1 1446 2 2 14 GLU CG C -19.511 -14.215 9.406 1.00 . B G . 132 GLU CG 1 1
1 1447 2 2 14 GLU H H -20.803 -10.422 10.258 1.00 . B G . 132 GLU H 1 1
1 1448 2 2 14 GLU HA H -19.503 -12.672 11.644 1.00 . B G . 132 GLU HA 1 1
1 1449 2 2 14 GLU HB2 H -21.264 -13.106 9.962 1.00 . B G . 132 GLU HB2 1 1
1 1450 2 2 14 GLU HB3 H -20.274 -12.326 8.729 1.00 . B G . 132 GLU HB3 1 1
1 1451 2 2 14 GLU HG2 H -18.524 -14.008 9.019 1.00 . B G . 132 GLU HG2 1 1
1 1452 2 2 14 GLU HG3 H -19.426 -14.755 10.337 1.00 . B G . 132 GLU HG3 1 1
1 1453 2 2 14 GLU N N -20.262 -10.819 10.972 1.00 . B G . 132 GLU N 1 1
1 1454 2 2 14 GLU O O -17.884 -10.935 9.437 1.00 . B G . 132 GLU O 1 1
1 1455 2 2 14 GLU OE1 O -21.479 -14.838 8.258 1.00 . B G . 132 GLU OE1 1 1
1 1456 2 2 14 GLU OE2 O -19.677 -15.917 7.775 1.00 . B G . 132 GLU OE2 1 1
1 1457 2 2 15 MET C C -15.445 -12.925 9.074 1.00 . B G . 133 MET C 1 1
1 1458 2 2 15 MET CA C -15.727 -12.229 10.407 1.00 . B G . 133 MET CA 1 1
1 1459 2 2 15 MET CB C -14.782 -12.777 11.480 1.00 . B G . 133 MET CB 1 1
1 1460 2 2 15 MET CE C -12.284 -12.175 13.307 1.00 . B G . 133 MET CE 1 1
1 1461 2 2 15 MET CG C -14.933 -11.955 12.762 1.00 . B G . 133 MET CG 1 1
1 1462 2 2 15 MET H H -17.340 -13.168 11.481 1.00 . B G . 133 MET H 1 1
1 1463 2 2 15 MET HA H -15.569 -11.166 10.298 1.00 . B G . 133 MET HA 1 1
1 1464 2 2 15 MET HB2 H -15.027 -13.809 11.682 1.00 . B G . 133 MET HB2 1 1
1 1465 2 2 15 MET HB3 H -13.762 -12.713 11.129 1.00 . B G . 133 MET HB3 1 1
1 1466 2 2 15 MET HE1 H -11.599 -11.865 14.083 1.00 . B G . 133 MET HE1 1 1
1 1467 2 2 15 MET HE2 H -12.437 -11.360 12.616 1.00 . B G . 133 MET HE2 1 1
1 1468 2 2 15 MET HE3 H -11.871 -13.021 12.779 1.00 . B G . 133 MET HE3 1 1
1 1469 2 2 15 MET HG2 H -14.651 -10.931 12.568 1.00 . B G . 133 MET HG2 1 1
1 1470 2 2 15 MET HG3 H -15.962 -11.988 13.091 1.00 . B G . 133 MET HG3 1 1
1 1471 2 2 15 MET N N -17.138 -12.482 10.811 1.00 . B G . 133 MET N 1 1
1 1472 2 2 15 MET O O -15.988 -13.977 8.789 1.00 . B G . 133 MET O 1 1
1 1473 2 2 15 MET SD S -13.865 -12.643 14.051 1.00 . B G . 133 MET SD 1 1
1 1474 2 2 16 VAL C C -12.773 -13.017 6.752 1.00 . B G . 134 VAL C 1 1
1 1475 2 2 16 VAL CA C -14.291 -12.981 6.946 1.00 . B G . 134 VAL CA 1 1
1 1476 2 2 16 VAL CB C -14.931 -12.162 5.823 1.00 . B G . 134 VAL CB 1 1
1 1477 2 2 16 VAL CG1 C -16.437 -12.044 6.070 1.00 . B G . 134 VAL CG1 1 1
1 1478 2 2 16 VAL CG2 C -14.309 -10.765 5.791 1.00 . B G . 134 VAL CG2 1 1
1 1479 2 2 16 VAL H H -14.180 -11.504 8.511 1.00 . B G . 134 VAL H 1 1
1 1480 2 2 16 VAL HA H -14.682 -13.987 6.926 1.00 . B G . 134 VAL HA 1 1
1 1481 2 2 16 VAL HB H -14.761 -12.654 4.877 1.00 . B G . 134 VAL HB 1 1
1 1482 2 2 16 VAL HG11 H -16.700 -11.005 6.202 1.00 . B G . 134 VAL HG11 1 1
1 1483 2 2 16 VAL HG12 H -16.700 -12.599 6.959 1.00 . B G . 134 VAL HG12 1 1
1 1484 2 2 16 VAL HG13 H -16.973 -12.447 5.223 1.00 . B G . 134 VAL HG13 1 1
1 1485 2 2 16 VAL HG21 H -15.038 -10.038 6.118 1.00 . B G . 134 VAL HG21 1 1
1 1486 2 2 16 VAL HG22 H -13.996 -10.533 4.784 1.00 . B G . 134 VAL HG22 1 1
1 1487 2 2 16 VAL HG23 H -13.453 -10.736 6.449 1.00 . B G . 134 VAL HG23 1 1
1 1488 2 2 16 VAL N N -14.605 -12.350 8.259 1.00 . B G . 134 VAL N 1 1
1 1489 2 2 16 VAL O O -12.020 -12.561 7.593 1.00 . B G . 134 VAL O 1 1
1 1490 2 2 17 ARG C C -10.543 -13.080 4.008 1.00 . B G . 135 ARG C 1 1
1 1491 2 2 17 ARG CA C -10.851 -13.619 5.407 1.00 . B G . 135 ARG CA 1 1
1 1492 2 2 17 ARG CB C -10.381 -15.072 5.508 1.00 . B G . 135 ARG CB 1 1
1 1493 2 2 17 ARG CD C -10.174 -17.044 7.027 1.00 . B G . 135 ARG CD 1 1
1 1494 2 2 17 ARG CG C -10.552 -15.564 6.948 1.00 . B G . 135 ARG CG 1 1
1 1495 2 2 17 ARG CZ C -7.825 -17.106 7.613 1.00 . B G . 135 ARG CZ 1 1
1 1496 2 2 17 ARG H H -12.943 -13.916 4.989 1.00 . B G . 135 ARG H 1 1
1 1497 2 2 17 ARG HA H -10.336 -13.021 6.144 1.00 . B G . 135 ARG HA 1 1
1 1498 2 2 17 ARG HB2 H -10.970 -15.688 4.845 1.00 . B G . 135 ARG HB2 1 1
1 1499 2 2 17 ARG HB3 H -9.340 -15.134 5.228 1.00 . B G . 135 ARG HB3 1 1
1 1500 2 2 17 ARG HD2 H -10.347 -17.407 8.028 1.00 . B G . 135 ARG HD2 1 1
1 1501 2 2 17 ARG HD3 H -10.777 -17.608 6.330 1.00 . B G . 135 ARG HD3 1 1
1 1502 2 2 17 ARG HE H -8.468 -17.391 5.756 1.00 . B G . 135 ARG HE 1 1
1 1503 2 2 17 ARG HG2 H -9.911 -14.992 7.602 1.00 . B G . 135 ARG HG2 1 1
1 1504 2 2 17 ARG HG3 H -11.580 -15.438 7.252 1.00 . B G . 135 ARG HG3 1 1
1 1505 2 2 17 ARG HH11 H -7.563 -15.252 8.320 1.00 . B G . 135 ARG HH11 1 1
1 1506 2 2 17 ARG HH12 H -8.338 -16.364 9.399 1.00 . B G . 135 ARG HH12 1 1
1 1507 2 2 17 ARG HH21 H -6.220 -18.031 6.850 1.00 . B G . 135 ARG HH21 1 1
1 1508 2 2 17 ARG HH22 H -6.661 -18.501 8.457 1.00 . B G . 135 ARG HH22 1 1
1 1509 2 2 17 ARG N N -12.319 -13.554 5.652 1.00 . B G . 135 ARG N 1 1
1 1510 2 2 17 ARG NE N -8.733 -17.207 6.681 1.00 . B G . 135 ARG NE 1 1
1 1511 2 2 17 ARG NH1 N -7.916 -16.167 8.514 1.00 . B G . 135 ARG NH1 1 1
1 1512 2 2 17 ARG NH2 N -6.824 -17.944 7.642 1.00 . B G . 135 ARG NH2 1 1
1 1513 2 2 17 ARG O O -11.235 -13.362 3.068 1.00 . B G . 135 ARG O 1 1
1 1514 2 2 18 VAL C C -7.918 -12.475 1.993 1.00 . B G . 136 VAL C 1 1
1 1515 2 2 18 VAL CA C -9.150 -11.751 2.538 1.00 . B G . 136 VAL CA 1 1
1 1516 2 2 18 VAL CB C -8.848 -10.257 2.670 1.00 . B G . 136 VAL CB 1 1
1 1517 2 2 18 VAL CG1 C -8.550 -9.673 1.287 1.00 . B G . 136 VAL CG1 1 1
1 1518 2 2 18 VAL CG2 C -10.058 -9.543 3.275 1.00 . B G . 136 VAL CG2 1 1
1 1519 2 2 18 VAL H H -8.947 -12.091 4.656 1.00 . B G . 136 VAL H 1 1
1 1520 2 2 18 VAL HA H -9.980 -11.893 1.861 1.00 . B G . 136 VAL HA 1 1
1 1521 2 2 18 VAL HB H -7.991 -10.118 3.311 1.00 . B G . 136 VAL HB 1 1
1 1522 2 2 18 VAL HG11 H -7.781 -10.259 0.806 1.00 . B G . 136 VAL HG11 1 1
1 1523 2 2 18 VAL HG12 H -8.214 -8.652 1.392 1.00 . B G . 136 VAL HG12 1 1
1 1524 2 2 18 VAL HG13 H -9.448 -9.696 0.686 1.00 . B G . 136 VAL HG13 1 1
1 1525 2 2 18 VAL HG21 H -10.155 -8.562 2.833 1.00 . B G . 136 VAL HG21 1 1
1 1526 2 2 18 VAL HG22 H -9.923 -9.446 4.341 1.00 . B G . 136 VAL HG22 1 1
1 1527 2 2 18 VAL HG23 H -10.951 -10.116 3.076 1.00 . B G . 136 VAL HG23 1 1
1 1528 2 2 18 VAL N N -9.500 -12.307 3.875 1.00 . B G . 136 VAL N 1 1
1 1529 2 2 18 VAL O O -6.938 -12.653 2.689 1.00 . B G . 136 VAL O 1 1
1 1530 2 2 19 ASN C C -6.523 -13.066 -1.236 1.00 . B G . 137 ASN C 1 1
1 1531 2 2 19 ASN CA C -6.794 -13.605 0.169 1.00 . B G . 137 ASN CA 1 1
1 1532 2 2 19 ASN CB C -7.096 -15.103 0.092 1.00 . B G . 137 ASN CB 1 1
1 1533 2 2 19 ASN CG C -7.054 -15.704 1.497 1.00 . B G . 137 ASN CG 1 1
1 1534 2 2 19 ASN H H -8.766 -12.739 0.218 1.00 . B G . 137 ASN H 1 1
1 1535 2 2 19 ASN HA H -5.925 -13.444 0.789 1.00 . B G . 137 ASN HA 1 1
1 1536 2 2 19 ASN HB2 H -8.078 -15.251 -0.333 1.00 . B G . 137 ASN HB2 1 1
1 1537 2 2 19 ASN HB3 H -6.358 -15.588 -0.531 1.00 . B G . 137 ASN HB3 1 1
1 1538 2 2 19 ASN HD21 H -8.114 -17.308 1.000 1.00 . B G . 137 ASN HD21 1 1
1 1539 2 2 19 ASN HD22 H -7.572 -17.267 2.608 1.00 . B G . 137 ASN HD22 1 1
1 1540 2 2 19 ASN N N -7.963 -12.893 0.757 1.00 . B G . 137 ASN N 1 1
1 1541 2 2 19 ASN ND2 N -7.628 -16.855 1.720 1.00 . B G . 137 ASN ND2 1 1
1 1542 2 2 19 ASN O O -5.881 -13.713 -2.045 1.00 . B G . 137 ASN O 1 1
1 1543 2 2 19 ASN OD1 O -6.496 -15.133 2.413 1.00 . B G . 137 ASN OD1 1 1
1 1544 2 2 20 ASP C C -6.500 -9.810 -2.761 1.00 . B G . 138 ASP C 1 1
1 1545 2 2 20 ASP CA C -6.772 -11.311 -2.887 1.00 . B G . 138 ASP CA 1 1
1 1546 2 2 20 ASP CB C -8.011 -11.534 -3.756 1.00 . B G . 138 ASP CB 1 1
1 1547 2 2 20 ASP CG C -7.687 -11.180 -5.209 1.00 . B G . 138 ASP CG 1 1
1 1548 2 2 20 ASP H H -7.514 -11.387 -0.867 1.00 . B G . 138 ASP H 1 1
1 1549 2 2 20 ASP HA H -5.920 -11.793 -3.345 1.00 . B G . 138 ASP HA 1 1
1 1550 2 2 20 ASP HB2 H -8.310 -12.570 -3.696 1.00 . B G . 138 ASP HB2 1 1
1 1551 2 2 20 ASP HB3 H -8.816 -10.906 -3.404 1.00 . B G . 138 ASP HB3 1 1
1 1552 2 2 20 ASP N N -7.002 -11.890 -1.534 1.00 . B G . 138 ASP N 1 1
1 1553 2 2 20 ASP O O -7.020 -9.151 -1.879 1.00 . B G . 138 ASP O 1 1
1 1554 2 2 20 ASP OD1 O -6.583 -10.721 -5.454 1.00 . B G . 138 ASP OD1 1 1
1 1555 2 2 20 ASP OD2 O -8.548 -11.373 -6.052 1.00 . B G . 138 ASP OD2 1 1
1 1556 2 2 21 GLY C C -4.523 -7.530 -2.336 1.00 . B G . 139 GLY C 1 1
1 1557 2 2 21 GLY CA C -5.393 -7.810 -3.564 1.00 . B G . 139 GLY CA 1 1
1 1558 2 2 21 GLY H H -5.291 -9.819 -4.336 1.00 . B G . 139 GLY H 1 1
1 1559 2 2 21 GLY HA2 H -4.865 -7.508 -4.457 1.00 . B G . 139 GLY HA2 1 1
1 1560 2 2 21 GLY HA3 H -6.316 -7.254 -3.486 1.00 . B G . 139 GLY HA3 1 1
1 1561 2 2 21 GLY N N -5.696 -9.268 -3.634 1.00 . B G . 139 GLY N 1 1
1 1562 2 2 21 GLY O O -4.216 -8.418 -1.566 1.00 . B G . 139 GLY O 1 1
1 1563 2 2 22 PRO C C -3.904 -6.242 0.314 1.00 . B G . 140 PRO C 1 1
1 1564 2 2 22 PRO CA C -3.275 -5.856 -1.028 1.00 . B G . 140 PRO CA 1 1
1 1565 2 2 22 PRO CB C -3.215 -4.333 -1.157 1.00 . B G . 140 PRO CB 1 1
1 1566 2 2 22 PRO CD C -4.726 -5.112 -2.844 1.00 . B G . 140 PRO CD 1 1
1 1567 2 2 22 PRO CG C -4.454 -3.972 -1.904 1.00 . B G . 140 PRO CG 1 1
1 1568 2 2 22 PRO HA H -2.283 -6.278 -1.082 1.00 . B G . 140 PRO HA 1 1
1 1569 2 2 22 PRO HB2 H -3.190 -3.876 -0.179 1.00 . B G . 140 PRO HB2 1 1
1 1570 2 2 22 PRO HB3 H -2.325 -4.039 -1.694 1.00 . B G . 140 PRO HB3 1 1
1 1571 2 2 22 PRO HD2 H -5.787 -5.249 -2.990 1.00 . B G . 140 PRO HD2 1 1
1 1572 2 2 22 PRO HD3 H -4.278 -4.934 -3.811 1.00 . B G . 140 PRO HD3 1 1
1 1573 2 2 22 PRO HG2 H -5.275 -3.837 -1.216 1.00 . B G . 140 PRO HG2 1 1
1 1574 2 2 22 PRO HG3 H -4.301 -3.053 -2.451 1.00 . B G . 140 PRO HG3 1 1
1 1575 2 2 22 PRO N N -4.114 -6.265 -2.161 1.00 . B G . 140 PRO N 1 1
1 1576 2 2 22 PRO O O -3.228 -6.324 1.323 1.00 . B G . 140 PRO O 1 1
1 1577 2 2 23 PHE C C -5.739 -8.371 1.817 1.00 . B G . 141 PHE C 1 1
1 1578 2 2 23 PHE CA C -5.858 -6.859 1.608 1.00 . B G . 141 PHE CA 1 1
1 1579 2 2 23 PHE CB C -7.336 -6.468 1.543 1.00 . B G . 141 PHE CB 1 1
1 1580 2 2 23 PHE CD1 C -7.454 -4.080 2.342 1.00 . B G . 141 PHE CD1 1 1
1 1581 2 2 23 PHE CD2 C -7.561 -4.519 -0.040 1.00 . B G . 141 PHE CD2 1 1
1 1582 2 2 23 PHE CE1 C -7.563 -2.707 2.094 1.00 . B G . 141 PHE CE1 1 1
1 1583 2 2 23 PHE CE2 C -7.670 -3.146 -0.289 1.00 . B G . 141 PHE CE2 1 1
1 1584 2 2 23 PHE CG C -7.453 -4.987 1.275 1.00 . B G . 141 PHE CG 1 1
1 1585 2 2 23 PHE CZ C -7.671 -2.240 0.779 1.00 . B G . 141 PHE CZ 1 1
1 1586 2 2 23 PHE H H -5.711 -6.407 -0.494 1.00 . B G . 141 PHE H 1 1
1 1587 2 2 23 PHE HA H -5.385 -6.344 2.431 1.00 . B G . 141 PHE HA 1 1
1 1588 2 2 23 PHE HB2 H -7.819 -7.017 0.748 1.00 . B G . 141 PHE HB2 1 1
1 1589 2 2 23 PHE HB3 H -7.813 -6.703 2.483 1.00 . B G . 141 PHE HB3 1 1
1 1590 2 2 23 PHE HD1 H -7.371 -4.441 3.356 1.00 . B G . 141 PHE HD1 1 1
1 1591 2 2 23 PHE HD2 H -7.559 -5.218 -0.864 1.00 . B G . 141 PHE HD2 1 1
1 1592 2 2 23 PHE HE1 H -7.563 -2.008 2.918 1.00 . B G . 141 PHE HE1 1 1
1 1593 2 2 23 PHE HE2 H -7.753 -2.786 -1.304 1.00 . B G . 141 PHE HE2 1 1
1 1594 2 2 23 PHE HZ H -7.755 -1.180 0.587 1.00 . B G . 141 PHE HZ 1 1
1 1595 2 2 23 PHE N N -5.188 -6.478 0.332 1.00 . B G . 141 PHE N 1 1
1 1596 2 2 23 PHE O O -6.312 -8.921 2.736 1.00 . B G . 141 PHE O 1 1
1 1597 2 2 24 ALA C C -4.090 -10.816 2.429 1.00 . B G . 142 ALA C 1 1
1 1598 2 2 24 ALA CA C -4.843 -10.514 1.131 1.00 . B G . 142 ALA CA 1 1
1 1599 2 2 24 ALA CB C -4.055 -11.072 -0.056 1.00 . B G . 142 ALA CB 1 1
1 1600 2 2 24 ALA H H -4.538 -8.573 0.248 1.00 . B G . 142 ALA H 1 1
1 1601 2 2 24 ALA HA H -5.819 -10.975 1.165 1.00 . B G . 142 ALA HA 1 1
1 1602 2 2 24 ALA HB1 H -3.022 -10.767 0.022 1.00 . B G . 142 ALA HB1 1 1
1 1603 2 2 24 ALA HB2 H -4.474 -10.693 -0.976 1.00 . B G . 142 ALA HB2 1 1
1 1604 2 2 24 ALA HB3 H -4.114 -12.150 -0.052 1.00 . B G . 142 ALA HB3 1 1
1 1605 2 2 24 ALA N N -4.995 -9.040 0.978 1.00 . B G . 142 ALA N 1 1
1 1606 2 2 24 ALA O O -3.255 -10.043 2.852 1.00 . B G . 142 ALA O 1 1
1 1607 2 2 25 ASP C C -4.197 -11.389 5.447 1.00 . B G . 143 ASP C 1 1
1 1608 2 2 25 ASP CA C -3.678 -12.279 4.315 1.00 . B G . 143 ASP CA 1 1
1 1609 2 2 25 ASP CB C -2.173 -12.061 4.145 1.00 . B G . 143 ASP CB 1 1
1 1610 2 2 25 ASP CG C -1.616 -13.094 3.163 1.00 . B G . 143 ASP CG 1 1
1 1611 2 2 25 ASP H H -5.053 -12.535 2.677 1.00 . B G . 143 ASP H 1 1
1 1612 2 2 25 ASP HA H -3.866 -13.314 4.557 1.00 . B G . 143 ASP HA 1 1
1 1613 2 2 25 ASP HB2 H -1.994 -11.067 3.761 1.00 . B G . 143 ASP HB2 1 1
1 1614 2 2 25 ASP HB3 H -1.683 -12.171 5.101 1.00 . B G . 143 ASP HB3 1 1
1 1615 2 2 25 ASP N N -4.377 -11.929 3.047 1.00 . B G . 143 ASP N 1 1
1 1616 2 2 25 ASP O O -3.485 -11.083 6.387 1.00 . B G . 143 ASP O 1 1
1 1617 2 2 25 ASP OD1 O -2.356 -13.991 2.794 1.00 . B G . 143 ASP OD1 1 1
1 1618 2 2 25 ASP OD2 O -0.456 -12.975 2.800 1.00 . B G . 143 ASP OD2 1 1
1 1619 2 2 26 PHE C C -7.421 -10.554 6.764 1.00 . B G . 144 PHE C 1 1
1 1620 2 2 26 PHE CA C -5.995 -10.104 6.439 1.00 . B G . 144 PHE CA 1 1
1 1621 2 2 26 PHE CB C -6.016 -8.652 5.959 1.00 . B G . 144 PHE CB 1 1
1 1622 2 2 26 PHE CD1 C -4.001 -7.643 7.088 1.00 . B G . 144 PHE CD1 1 1
1 1623 2 2 26 PHE CD2 C -3.902 -8.088 4.706 1.00 . B G . 144 PHE CD2 1 1
1 1624 2 2 26 PHE CE1 C -2.693 -7.145 7.049 1.00 . B G . 144 PHE CE1 1 1
1 1625 2 2 26 PHE CE2 C -2.595 -7.590 4.667 1.00 . B G . 144 PHE CE2 1 1
1 1626 2 2 26 PHE CG C -4.605 -8.115 5.917 1.00 . B G . 144 PHE CG 1 1
1 1627 2 2 26 PHE CZ C -1.990 -7.118 5.838 1.00 . B G . 144 PHE CZ 1 1
1 1628 2 2 26 PHE H H -5.987 -11.232 4.604 1.00 . B G . 144 PHE H 1 1
1 1629 2 2 26 PHE HA H -5.383 -10.182 7.326 1.00 . B G . 144 PHE HA 1 1
1 1630 2 2 26 PHE HB2 H -6.449 -8.606 4.971 1.00 . B G . 144 PHE HB2 1 1
1 1631 2 2 26 PHE HB3 H -6.607 -8.057 6.639 1.00 . B G . 144 PHE HB3 1 1
1 1632 2 2 26 PHE HD1 H -4.543 -7.664 8.021 1.00 . B G . 144 PHE HD1 1 1
1 1633 2 2 26 PHE HD2 H -4.369 -8.451 3.803 1.00 . B G . 144 PHE HD2 1 1
1 1634 2 2 26 PHE HE1 H -2.226 -6.782 7.952 1.00 . B G . 144 PHE HE1 1 1
1 1635 2 2 26 PHE HE2 H -2.052 -7.570 3.734 1.00 . B G . 144 PHE HE2 1 1
1 1636 2 2 26 PHE HZ H -0.982 -6.733 5.807 1.00 . B G . 144 PHE HZ 1 1
1 1637 2 2 26 PHE N N -5.431 -10.973 5.368 1.00 . B G . 144 PHE N 1 1
1 1638 2 2 26 PHE O O -8.116 -11.088 5.923 1.00 . B G . 144 PHE O 1 1
1 1639 2 2 27 ASN C C -10.051 -9.522 8.749 1.00 . B G . 145 ASN C 1 1
1 1640 2 2 27 ASN CA C -9.239 -10.757 8.352 1.00 . B G . 145 ASN CA 1 1
1 1641 2 2 27 ASN CB C -9.175 -11.727 9.533 1.00 . B G . 145 ASN CB 1 1
1 1642 2 2 27 ASN CG C -8.515 -11.035 10.727 1.00 . B G . 145 ASN CG 1 1
1 1643 2 2 27 ASN H H -7.279 -9.908 8.636 1.00 . B G . 145 ASN H 1 1
1 1644 2 2 27 ASN HA H -9.711 -11.243 7.512 1.00 . B G . 145 ASN HA 1 1
1 1645 2 2 27 ASN HB2 H -10.174 -12.034 9.802 1.00 . B G . 145 ASN HB2 1 1
1 1646 2 2 27 ASN HB3 H -8.595 -12.595 9.255 1.00 . B G . 145 ASN HB3 1 1
1 1647 2 2 27 ASN HD21 H -8.545 -12.659 11.869 1.00 . B G . 145 ASN HD21 1 1
1 1648 2 2 27 ASN HD22 H -7.935 -11.260 12.612 1.00 . B G . 145 ASN HD22 1 1
1 1649 2 2 27 ASN N N -7.858 -10.341 7.975 1.00 . B G . 145 ASN N 1 1
1 1650 2 2 27 ASN ND2 N -8.315 -11.707 11.827 1.00 . B G . 145 ASN ND2 1 1
1 1651 2 2 27 ASN O O -9.508 -8.461 9.001 1.00 . B G . 145 ASN O 1 1
1 1652 2 2 27 ASN OD1 O -8.142 -9.880 10.661 1.00 . B G . 145 ASN OD1 1 1
1 1653 2 2 28 GLY C C -13.645 -8.936 9.356 1.00 . B G . 146 GLY C 1 1
1 1654 2 2 28 GLY CA C -12.195 -8.480 9.181 1.00 . B G . 146 GLY CA 1 1
1 1655 2 2 28 GLY H H -11.768 -10.507 8.589 1.00 . B G . 146 GLY H 1 1
1 1656 2 2 28 GLY HA2 H -11.834 -8.062 10.110 1.00 . B G . 146 GLY HA2 1 1
1 1657 2 2 28 GLY HA3 H -12.143 -7.731 8.406 1.00 . B G . 146 GLY HA3 1 1
1 1658 2 2 28 GLY N N -11.350 -9.647 8.801 1.00 . B G . 146 GLY N 1 1
1 1659 2 2 28 GLY O O -13.942 -10.108 9.300 1.00 . B G . 146 GLY O 1 1
1 1660 2 2 29 VAL C C -16.821 -7.720 8.665 1.00 . B G . 147 VAL C 1 1
1 1661 2 2 29 VAL CA C -15.974 -8.396 9.745 1.00 . B G . 147 VAL CA 1 1
1 1662 2 2 29 VAL CB C -16.454 -7.946 11.127 1.00 . B G . 147 VAL CB 1 1
1 1663 2 2 29 VAL CG1 C -17.757 -8.668 11.475 1.00 . B G . 147 VAL CG1 1 1
1 1664 2 2 29 VAL CG2 C -15.388 -8.284 12.172 1.00 . B G . 147 VAL CG2 1 1
1 1665 2 2 29 VAL H H -14.280 -7.073 9.610 1.00 . B G . 147 VAL H 1 1
1 1666 2 2 29 VAL HA H -16.075 -9.468 9.661 1.00 . B G . 147 VAL HA 1 1
1 1667 2 2 29 VAL HB H -16.625 -6.880 11.118 1.00 . B G . 147 VAL HB 1 1
1 1668 2 2 29 VAL HG11 H -18.367 -8.030 12.096 1.00 . B G . 147 VAL HG11 1 1
1 1669 2 2 29 VAL HG12 H -17.532 -9.581 12.007 1.00 . B G . 147 VAL HG12 1 1
1 1670 2 2 29 VAL HG13 H -18.292 -8.905 10.566 1.00 . B G . 147 VAL HG13 1 1
1 1671 2 2 29 VAL HG21 H -15.825 -8.894 12.949 1.00 . B G . 147 VAL HG21 1 1
1 1672 2 2 29 VAL HG22 H -15.006 -7.371 12.603 1.00 . B G . 147 VAL HG22 1 1
1 1673 2 2 29 VAL HG23 H -14.581 -8.824 11.701 1.00 . B G . 147 VAL HG23 1 1
1 1674 2 2 29 VAL N N -14.545 -8.015 9.568 1.00 . B G . 147 VAL N 1 1
1 1675 2 2 29 VAL O O -16.489 -6.654 8.185 1.00 . B G . 147 VAL O 1 1
1 1676 2 2 30 VAL C C -19.882 -6.883 7.911 1.00 . B G . 148 VAL C 1 1
1 1677 2 2 30 VAL CA C -18.782 -7.713 7.245 1.00 . B G . 148 VAL CA 1 1
1 1678 2 2 30 VAL CB C -19.414 -8.823 6.399 1.00 . B G . 148 VAL CB 1 1
1 1679 2 2 30 VAL CG1 C -20.290 -9.708 7.289 1.00 . B G . 148 VAL CG1 1 1
1 1680 2 2 30 VAL CG2 C -20.270 -8.202 5.293 1.00 . B G . 148 VAL CG2 1 1
1 1681 2 2 30 VAL H H -18.170 -9.175 8.704 1.00 . B G . 148 VAL H 1 1
1 1682 2 2 30 VAL HA H -18.186 -7.073 6.612 1.00 . B G . 148 VAL HA 1 1
1 1683 2 2 30 VAL HB H -18.634 -9.423 5.952 1.00 . B G . 148 VAL HB 1 1
1 1684 2 2 30 VAL HG11 H -20.173 -10.741 6.997 1.00 . B G . 148 VAL HG11 1 1
1 1685 2 2 30 VAL HG12 H -21.325 -9.417 7.178 1.00 . B G . 148 VAL HG12 1 1
1 1686 2 2 30 VAL HG13 H -19.993 -9.588 8.320 1.00 . B G . 148 VAL HG13 1 1
1 1687 2 2 30 VAL HG21 H -21.254 -8.648 5.305 1.00 . B G . 148 VAL HG21 1 1
1 1688 2 2 30 VAL HG22 H -19.806 -8.381 4.334 1.00 . B G . 148 VAL HG22 1 1
1 1689 2 2 30 VAL HG23 H -20.355 -7.138 5.457 1.00 . B G . 148 VAL HG23 1 1
1 1690 2 2 30 VAL N N -17.916 -8.323 8.293 1.00 . B G . 148 VAL N 1 1
1 1691 2 2 30 VAL O O -20.886 -7.405 8.357 1.00 . B G . 148 VAL O 1 1
1 1692 2 2 31 GLU C C -21.981 -4.692 7.735 1.00 . B G . 149 GLU C 1 1
1 1693 2 2 31 GLU CA C -20.736 -4.732 8.623 1.00 . B G . 149 GLU CA 1 1
1 1694 2 2 31 GLU CB C -20.186 -3.314 8.794 1.00 . B G . 149 GLU CB 1 1
1 1695 2 2 31 GLU CD C -17.742 -3.670 9.175 1.00 . B G . 149 GLU CD 1 1
1 1696 2 2 31 GLU CG C -19.073 -3.321 9.845 1.00 . B G . 149 GLU CG 1 1
1 1697 2 2 31 GLU H H -18.883 -5.191 7.626 1.00 . B G . 149 GLU H 1 1
1 1698 2 2 31 GLU HA H -20.996 -5.136 9.591 1.00 . B G . 149 GLU HA 1 1
1 1699 2 2 31 GLU HB2 H -19.789 -2.966 7.851 1.00 . B G . 149 GLU HB2 1 1
1 1700 2 2 31 GLU HB3 H -20.980 -2.657 9.115 1.00 . B G . 149 GLU HB3 1 1
1 1701 2 2 31 GLU HG2 H -19.002 -2.344 10.300 1.00 . B G . 149 GLU HG2 1 1
1 1702 2 2 31 GLU HG3 H -19.298 -4.056 10.603 1.00 . B G . 149 GLU HG3 1 1
1 1703 2 2 31 GLU N N -19.700 -5.593 7.987 1.00 . B G . 149 GLU N 1 1
1 1704 2 2 31 GLU O O -23.096 -4.668 8.221 1.00 . B G . 149 GLU O 1 1
1 1705 2 2 31 GLU OE1 O -17.757 -3.969 7.991 1.00 . B G . 149 GLU OE1 1 1
1 1706 2 2 31 GLU OE2 O -16.729 -3.632 9.856 1.00 . B G . 149 GLU OE2 1 1
1 1707 2 2 32 GLU C C -22.777 -5.676 4.407 1.00 . B G . 150 GLU C 1 1
1 1708 2 2 32 GLU CA C -22.972 -4.650 5.525 1.00 . B G . 150 GLU CA 1 1
1 1709 2 2 32 GLU CB C -23.100 -3.252 4.916 1.00 . B G . 150 GLU CB 1 1
1 1710 2 2 32 GLU CD C -24.476 -1.795 3.424 1.00 . B G . 150 GLU CD 1 1
1 1711 2 2 32 GLU CG C -24.340 -3.198 4.021 1.00 . B G . 150 GLU CG 1 1
1 1712 2 2 32 GLU H H -20.890 -4.707 6.077 1.00 . B G . 150 GLU H 1 1
1 1713 2 2 32 GLU HA H -23.868 -4.885 6.078 1.00 . B G . 150 GLU HA 1 1
1 1714 2 2 32 GLU HB2 H -23.194 -2.522 5.706 1.00 . B G . 150 GLU HB2 1 1
1 1715 2 2 32 GLU HB3 H -22.221 -3.033 4.327 1.00 . B G . 150 GLU HB3 1 1
1 1716 2 2 32 GLU HG2 H -24.241 -3.920 3.224 1.00 . B G . 150 GLU HG2 1 1
1 1717 2 2 32 GLU HG3 H -25.218 -3.427 4.607 1.00 . B G . 150 GLU HG3 1 1
1 1718 2 2 32 GLU N N -21.799 -4.687 6.443 1.00 . B G . 150 GLU N 1 1
1 1719 2 2 32 GLU O O -21.667 -5.971 4.012 1.00 . B G . 150 GLU O 1 1
1 1720 2 2 32 GLU OE1 O -23.510 -1.051 3.487 1.00 . B G . 150 GLU OE1 1 1
1 1721 2 2 32 GLU OE2 O -25.542 -1.488 2.914 1.00 . B G . 150 GLU OE2 1 1
1 1722 2 2 33 VAL C C -24.602 -6.821 1.628 1.00 . B G . 151 VAL C 1 1
1 1723 2 2 33 VAL CA C -23.719 -7.232 2.808 1.00 . B G . 151 VAL CA 1 1
1 1724 2 2 33 VAL CB C -24.163 -8.601 3.325 1.00 . B G . 151 VAL CB 1 1
1 1725 2 2 33 VAL CG1 C -23.662 -9.692 2.377 1.00 . B G . 151 VAL CG1 1 1
1 1726 2 2 33 VAL CG2 C -23.582 -8.832 4.721 1.00 . B G . 151 VAL CG2 1 1
1 1727 2 2 33 VAL H H -24.732 -5.972 4.232 1.00 . B G . 151 VAL H 1 1
1 1728 2 2 33 VAL HA H -22.690 -7.286 2.485 1.00 . B G . 151 VAL HA 1 1
1 1729 2 2 33 VAL HB H -25.241 -8.635 3.375 1.00 . B G . 151 VAL HB 1 1
1 1730 2 2 33 VAL HG11 H -22.991 -10.352 2.908 1.00 . B G . 151 VAL HG11 1 1
1 1731 2 2 33 VAL HG12 H -23.138 -9.237 1.549 1.00 . B G . 151 VAL HG12 1 1
1 1732 2 2 33 VAL HG13 H -24.502 -10.259 2.003 1.00 . B G . 151 VAL HG13 1 1
1 1733 2 2 33 VAL HG21 H -24.385 -8.999 5.423 1.00 . B G . 151 VAL HG21 1 1
1 1734 2 2 33 VAL HG22 H -23.014 -7.965 5.023 1.00 . B G . 151 VAL HG22 1 1
1 1735 2 2 33 VAL HG23 H -22.935 -9.697 4.702 1.00 . B G . 151 VAL HG23 1 1
1 1736 2 2 33 VAL N N -23.846 -6.224 3.898 1.00 . B G . 151 VAL N 1 1
1 1737 2 2 33 VAL O O -25.626 -6.185 1.801 1.00 . B G . 151 VAL O 1 1
1 1738 2 2 34 ASP C C -25.141 -8.013 -1.695 1.00 . B G . 152 ASP C 1 1
1 1739 2 2 34 ASP CA C -25.033 -6.809 -0.756 1.00 . B G . 152 ASP CA 1 1
1 1740 2 2 34 ASP CB C -24.365 -5.647 -1.493 1.00 . B G . 152 ASP CB 1 1
1 1741 2 2 34 ASP CG C -24.532 -4.363 -0.677 1.00 . B G . 152 ASP CG 1 1
1 1742 2 2 34 ASP H H -23.389 -7.691 0.319 1.00 . B G . 152 ASP H 1 1
1 1743 2 2 34 ASP HA H -26.022 -6.513 -0.436 1.00 . B G . 152 ASP HA 1 1
1 1744 2 2 34 ASP HB2 H -23.314 -5.858 -1.621 1.00 . B G . 152 ASP HB2 1 1
1 1745 2 2 34 ASP HB3 H -24.828 -5.520 -2.461 1.00 . B G . 152 ASP HB3 1 1
1 1746 2 2 34 ASP N N -24.217 -7.179 0.433 1.00 . B G . 152 ASP N 1 1
1 1747 2 2 34 ASP O O -24.344 -8.178 -2.598 1.00 . B G . 152 ASP O 1 1
1 1748 2 2 34 ASP OD1 O -25.301 -4.381 0.270 1.00 . B G . 152 ASP OD1 1 1
1 1749 2 2 34 ASP OD2 O -23.886 -3.382 -1.012 1.00 . B G . 152 ASP OD2 1 1
1 1750 2 2 35 TYR C C -26.638 -9.592 -3.779 1.00 . B G . 153 TYR C 1 1
1 1751 2 2 35 TYR CA C -26.273 -10.047 -2.365 1.00 . B G . 153 TYR CA 1 1
1 1752 2 2 35 TYR CB C -27.382 -10.945 -1.815 1.00 . B G . 153 TYR CB 1 1
1 1753 2 2 35 TYR CD1 C -26.126 -12.630 -0.422 1.00 . B G . 153 TYR CD1 1 1
1 1754 2 2 35 TYR CD2 C -27.401 -10.903 0.705 1.00 . B G . 153 TYR CD2 1 1
1 1755 2 2 35 TYR CE1 C -25.735 -13.150 0.818 1.00 . B G . 153 TYR CE1 1 1
1 1756 2 2 35 TYR CE2 C -27.010 -11.421 1.944 1.00 . B G . 153 TYR CE2 1 1
1 1757 2 2 35 TYR CG C -26.959 -11.506 -0.478 1.00 . B G . 153 TYR CG 1 1
1 1758 2 2 35 TYR CZ C -26.177 -12.546 2.001 1.00 . B G . 153 TYR CZ 1 1
1 1759 2 2 35 TYR H H -26.745 -8.703 -0.749 1.00 . B G . 153 TYR H 1 1
1 1760 2 2 35 TYR HA H -25.344 -10.598 -2.394 1.00 . B G . 153 TYR HA 1 1
1 1761 2 2 35 TYR HB2 H -28.286 -10.367 -1.693 1.00 . B G . 153 TYR HB2 1 1
1 1762 2 2 35 TYR HB3 H -27.564 -11.756 -2.504 1.00 . B G . 153 TYR HB3 1 1
1 1763 2 2 35 TYR HD1 H -25.786 -13.095 -1.335 1.00 . B G . 153 TYR HD1 1 1
1 1764 2 2 35 TYR HD2 H -28.045 -10.036 0.662 1.00 . B G . 153 TYR HD2 1 1
1 1765 2 2 35 TYR HE1 H -25.092 -14.016 0.862 1.00 . B G . 153 TYR HE1 1 1
1 1766 2 2 35 TYR HE2 H -27.350 -10.955 2.857 1.00 . B G . 153 TYR HE2 1 1
1 1767 2 2 35 TYR HH H -26.011 -13.994 3.233 1.00 . B G . 153 TYR HH 1 1
1 1768 2 2 35 TYR N N -26.116 -8.855 -1.485 1.00 . B G . 153 TYR N 1 1
1 1769 2 2 35 TYR O O -26.201 -10.172 -4.755 1.00 . B G . 153 TYR O 1 1
1 1770 2 2 35 TYR OH O -25.793 -13.057 3.221 1.00 . B G . 153 TYR OH 1 1
1 1771 2 2 36 GLU C C -26.582 -7.600 -5.999 1.00 . B G . 154 GLU C 1 1
1 1772 2 2 36 GLU CA C -27.827 -8.075 -5.246 1.00 . B G . 154 GLU CA 1 1
1 1773 2 2 36 GLU CB C -28.810 -6.912 -5.102 1.00 . B G . 154 GLU CB 1 1
1 1774 2 2 36 GLU CD C -31.088 -6.255 -4.310 1.00 . B G . 154 GLU CD 1 1
1 1775 2 2 36 GLU CG C -30.130 -7.429 -4.528 1.00 . B G . 154 GLU CG 1 1
1 1776 2 2 36 GLU H H -27.774 -8.116 -3.093 1.00 . B G . 154 GLU H 1 1
1 1777 2 2 36 GLU HA H -28.296 -8.877 -5.797 1.00 . B G . 154 GLU HA 1 1
1 1778 2 2 36 GLU HB2 H -28.395 -6.170 -4.437 1.00 . B G . 154 GLU HB2 1 1
1 1779 2 2 36 GLU HB3 H -28.988 -6.468 -6.070 1.00 . B G . 154 GLU HB3 1 1
1 1780 2 2 36 GLU HG2 H -30.574 -8.130 -5.220 1.00 . B G . 154 GLU HG2 1 1
1 1781 2 2 36 GLU HG3 H -29.944 -7.922 -3.585 1.00 . B G . 154 GLU HG3 1 1
1 1782 2 2 36 GLU N N -27.434 -8.565 -3.895 1.00 . B G . 154 GLU N 1 1
1 1783 2 2 36 GLU O O -26.404 -7.898 -7.165 1.00 . B G . 154 GLU O 1 1
1 1784 2 2 36 GLU OE1 O -30.701 -5.136 -4.608 1.00 . B G . 154 GLU OE1 1 1
1 1785 2 2 36 GLU OE2 O -32.192 -6.493 -3.849 1.00 . B G . 154 GLU OE2 1 1
1 1786 2 2 37 LYS C C -23.376 -7.411 -5.873 1.00 . B G . 155 LYS C 1 1
1 1787 2 2 37 LYS CA C -24.493 -6.375 -6.020 1.00 . B G . 155 LYS CA 1 1
1 1788 2 2 37 LYS CB C -24.051 -5.057 -5.383 1.00 . B G . 155 LYS CB 1 1
1 1789 2 2 37 LYS CD C -25.392 -3.729 -7.020 1.00 . B G . 155 LYS CD 1 1
1 1790 2 2 37 LYS CE C -26.489 -2.672 -7.172 1.00 . B G . 155 LYS CE 1 1
1 1791 2 2 37 LYS CG C -25.165 -4.018 -5.535 1.00 . B G . 155 LYS CG 1 1
1 1792 2 2 37 LYS H H -25.891 -6.643 -4.403 1.00 . B G . 155 LYS H 1 1
1 1793 2 2 37 LYS HA H -24.697 -6.217 -7.069 1.00 . B G . 155 LYS HA 1 1
1 1794 2 2 37 LYS HB2 H -23.848 -5.214 -4.334 1.00 . B G . 155 LYS HB2 1 1
1 1795 2 2 37 LYS HB3 H -23.157 -4.701 -5.873 1.00 . B G . 155 LYS HB3 1 1
1 1796 2 2 37 LYS HD2 H -24.477 -3.363 -7.461 1.00 . B G . 155 LYS HD2 1 1
1 1797 2 2 37 LYS HD3 H -25.695 -4.636 -7.522 1.00 . B G . 155 LYS HD3 1 1
1 1798 2 2 37 LYS HE2 H -27.417 -3.057 -6.777 1.00 . B G . 155 LYS HE2 1 1
1 1799 2 2 37 LYS HE3 H -26.209 -1.782 -6.628 1.00 . B G . 155 LYS HE3 1 1
1 1800 2 2 37 LYS HG2 H -26.075 -4.400 -5.099 1.00 . B G . 155 LYS HG2 1 1
1 1801 2 2 37 LYS HG3 H -24.878 -3.107 -5.030 1.00 . B G . 155 LYS HG3 1 1
1 1802 2 2 37 LYS HZ1 H -27.549 -1.813 -8.745 1.00 . B G . 155 LYS HZ1 1 1
1 1803 2 2 37 LYS HZ2 H -26.695 -3.217 -9.172 1.00 . B G . 155 LYS HZ2 1 1
1 1804 2 2 37 LYS HZ3 H -25.862 -1.755 -8.934 1.00 . B G . 155 LYS HZ3 1 1
1 1805 2 2 37 LYS N N -25.725 -6.868 -5.342 1.00 . B G . 155 LYS N 1 1
1 1806 2 2 37 LYS NZ N -26.662 -2.339 -8.614 1.00 . B G . 155 LYS NZ 1 1
1 1807 2 2 37 LYS O O -22.278 -7.202 -6.349 1.00 . B G . 155 LYS O 1 1
1 1808 2 2 38 SER C C -21.347 -8.919 -4.455 1.00 . B G . 156 SER C 1 1
1 1809 2 2 38 SER CA C -22.603 -9.555 -5.052 1.00 . B G . 156 SER CA 1 1
1 1810 2 2 38 SER CB C -22.267 -10.174 -6.409 1.00 . B G . 156 SER CB 1 1
1 1811 2 2 38 SER H H -24.549 -8.652 -4.856 1.00 . B G . 156 SER H 1 1
1 1812 2 2 38 SER HA H -22.968 -10.324 -4.386 1.00 . B G . 156 SER HA 1 1
1 1813 2 2 38 SER HB2 H -22.032 -11.221 -6.280 1.00 . B G . 156 SER HB2 1 1
1 1814 2 2 38 SER HB3 H -23.115 -10.075 -7.071 1.00 . B G . 156 SER HB3 1 1
1 1815 2 2 38 SER HG H -21.442 -9.058 -7.770 1.00 . B G . 156 SER HG 1 1
1 1816 2 2 38 SER N N -23.652 -8.512 -5.226 1.00 . B G . 156 SER N 1 1
1 1817 2 2 38 SER O O -20.247 -9.077 -4.955 1.00 . B G . 156 SER O 1 1
1 1818 2 2 38 SER OG O -21.139 -9.531 -6.989 1.00 . B G . 156 SER OG 1 1
1 1819 2 2 39 ARG C C -20.470 -7.561 -1.221 1.00 . B G . 157 ARG C 1 1
1 1820 2 2 39 ARG CA C -20.303 -7.562 -2.742 1.00 . B G . 157 ARG CA 1 1
1 1821 2 2 39 ARG CB C -20.181 -6.121 -3.242 1.00 . B G . 157 ARG CB 1 1
1 1822 2 2 39 ARG CD C -18.388 -6.603 -4.915 1.00 . B G . 157 ARG CD 1 1
1 1823 2 2 39 ARG CG C -19.830 -6.126 -4.732 1.00 . B G . 157 ARG CG 1 1
1 1824 2 2 39 ARG CZ C -17.987 -7.410 -7.163 1.00 . B G . 157 ARG CZ 1 1
1 1825 2 2 39 ARG H H -22.376 -8.097 -2.971 1.00 . B G . 157 ARG H 1 1
1 1826 2 2 39 ARG HA H -19.412 -8.111 -3.006 1.00 . B G . 157 ARG HA 1 1
1 1827 2 2 39 ARG HB2 H -21.120 -5.608 -3.095 1.00 . B G . 157 ARG HB2 1 1
1 1828 2 2 39 ARG HB3 H -19.403 -5.613 -2.691 1.00 . B G . 157 ARG HB3 1 1
1 1829 2 2 39 ARG HD2 H -17.737 -6.036 -4.266 1.00 . B G . 157 ARG HD2 1 1
1 1830 2 2 39 ARG HD3 H -18.321 -7.651 -4.664 1.00 . B G . 157 ARG HD3 1 1
1 1831 2 2 39 ARG HE H -17.696 -5.516 -6.641 1.00 . B G . 157 ARG HE 1 1
1 1832 2 2 39 ARG HG2 H -20.499 -6.792 -5.257 1.00 . B G . 157 ARG HG2 1 1
1 1833 2 2 39 ARG HG3 H -19.932 -5.127 -5.130 1.00 . B G . 157 ARG HG3 1 1
1 1834 2 2 39 ARG HH11 H -18.859 -8.857 -6.088 1.00 . B G . 157 ARG HH11 1 1
1 1835 2 2 39 ARG HH12 H -19.410 -8.703 -7.723 1.00 . B G . 157 ARG HH12 1 1
1 1836 2 2 39 ARG HH21 H -16.401 -6.788 -8.214 1.00 . B G . 157 ARG HH21 1 1
1 1837 2 2 39 ARG HH22 H -17.308 -8.082 -8.922 1.00 . B G . 157 ARG HH22 1 1
1 1838 2 2 39 ARG N N -21.489 -8.207 -3.371 1.00 . B G . 157 ARG N 1 1
1 1839 2 2 39 ARG NE N -17.976 -6.403 -6.333 1.00 . B G . 157 ARG NE 1 1
1 1840 2 2 39 ARG NH1 N -18.817 -8.400 -6.977 1.00 . B G . 157 ARG NH1 1 1
1 1841 2 2 39 ARG NH2 N -17.168 -7.428 -8.179 1.00 . B G . 157 ARG NH2 1 1
1 1842 2 2 39 ARG O O -21.552 -7.340 -0.710 1.00 . B G . 157 ARG O 1 1
1 1843 2 2 40 LEU C C -18.814 -6.585 1.559 1.00 . B G . 158 LEU C 1 1
1 1844 2 2 40 LEU CA C -19.512 -7.820 0.987 1.00 . B G . 158 LEU CA 1 1
1 1845 2 2 40 LEU CB C -18.840 -9.082 1.531 1.00 . B G . 158 LEU CB 1 1
1 1846 2 2 40 LEU CD1 C -18.814 -11.579 1.438 1.00 . B G . 158 LEU CD1 1 1
1 1847 2 2 40 LEU CD2 C -20.989 -10.350 1.384 1.00 . B G . 158 LEU CD2 1 1
1 1848 2 2 40 LEU CG C -19.524 -10.319 0.942 1.00 . B G . 158 LEU CG 1 1
1 1849 2 2 40 LEU H H -18.551 -7.979 -0.933 1.00 . B G . 158 LEU H 1 1
1 1850 2 2 40 LEU HA H -20.552 -7.812 1.278 1.00 . B G . 158 LEU HA 1 1
1 1851 2 2 40 LEU HB2 H -17.795 -9.082 1.254 1.00 . B G . 158 LEU HB2 1 1
1 1852 2 2 40 LEU HB3 H -18.926 -9.101 2.607 1.00 . B G . 158 LEU HB3 1 1
1 1853 2 2 40 LEU HD11 H -19.014 -11.716 2.490 1.00 . B G . 158 LEU HD11 1 1
1 1854 2 2 40 LEU HD12 H -17.750 -11.477 1.283 1.00 . B G . 158 LEU HD12 1 1
1 1855 2 2 40 LEU HD13 H -19.176 -12.436 0.889 1.00 . B G . 158 LEU HD13 1 1
1 1856 2 2 40 LEU HD21 H -21.170 -9.550 2.088 1.00 . B G . 158 LEU HD21 1 1
1 1857 2 2 40 LEU HD22 H -21.203 -11.298 1.854 1.00 . B G . 158 LEU HD22 1 1
1 1858 2 2 40 LEU HD23 H -21.627 -10.223 0.522 1.00 . B G . 158 LEU HD23 1 1
1 1859 2 2 40 LEU HG H -19.475 -10.278 -0.136 1.00 . B G . 158 LEU HG 1 1
1 1860 2 2 40 LEU N N -19.412 -7.805 -0.499 1.00 . B G . 158 LEU N 1 1
1 1861 2 2 40 LEU O O -17.716 -6.244 1.160 1.00 . B G . 158 LEU O 1 1
1 1862 2 2 41 LYS C C -18.023 -5.104 4.335 1.00 . B G . 159 LYS C 1 1
1 1863 2 2 41 LYS CA C -18.811 -4.704 3.086 1.00 . B G . 159 LYS CA 1 1
1 1864 2 2 41 LYS CB C -19.899 -3.700 3.468 1.00 . B G . 159 LYS CB 1 1
1 1865 2 2 41 LYS CD C -20.336 -1.362 4.234 1.00 . B G . 159 LYS CD 1 1
1 1866 2 2 41 LYS CE C -19.686 -0.053 4.682 1.00 . B G . 159 LYS CE 1 1
1 1867 2 2 41 LYS CG C -19.249 -2.399 3.945 1.00 . B G . 159 LYS CG 1 1
1 1868 2 2 41 LYS H H -20.322 -6.211 2.795 1.00 . B G . 159 LYS H 1 1
1 1869 2 2 41 LYS HA H -18.143 -4.254 2.366 1.00 . B G . 159 LYS HA 1 1
1 1870 2 2 41 LYS HB2 H -20.521 -3.498 2.609 1.00 . B G . 159 LYS HB2 1 1
1 1871 2 2 41 LYS HB3 H -20.506 -4.111 4.262 1.00 . B G . 159 LYS HB3 1 1
1 1872 2 2 41 LYS HD2 H -20.916 -1.189 3.340 1.00 . B G . 159 LYS HD2 1 1
1 1873 2 2 41 LYS HD3 H -20.984 -1.728 5.017 1.00 . B G . 159 LYS HD3 1 1
1 1874 2 2 41 LYS HE2 H -18.946 0.249 3.955 1.00 . B G . 159 LYS HE2 1 1
1 1875 2 2 41 LYS HE3 H -20.442 0.715 4.765 1.00 . B G . 159 LYS HE3 1 1
1 1876 2 2 41 LYS HG2 H -18.684 -2.588 4.845 1.00 . B G . 159 LYS HG2 1 1
1 1877 2 2 41 LYS HG3 H -18.589 -2.024 3.177 1.00 . B G . 159 LYS HG3 1 1
1 1878 2 2 41 LYS HZ1 H -19.428 0.421 6.694 1.00 . B G . 159 LYS HZ1 1 1
1 1879 2 2 41 LYS HZ2 H -18.008 -0.087 5.913 1.00 . B G . 159 LYS HZ2 1 1
1 1880 2 2 41 LYS HZ3 H -19.198 -1.222 6.334 1.00 . B G . 159 LYS HZ3 1 1
1 1881 2 2 41 LYS N N -19.439 -5.916 2.489 1.00 . B G . 159 LYS N 1 1
1 1882 2 2 41 LYS NZ N -19.030 -0.250 6.006 1.00 . B G . 159 LYS NZ 1 1
1 1883 2 2 41 LYS O O -18.563 -5.171 5.423 1.00 . B G . 159 LYS O 1 1
1 1884 2 2 42 VAL C C -14.737 -4.825 5.499 1.00 . B G . 160 VAL C 1 1
1 1885 2 2 42 VAL CA C -15.935 -5.768 5.368 1.00 . B G . 160 VAL CA 1 1
1 1886 2 2 42 VAL CB C -15.436 -7.202 5.182 1.00 . B G . 160 VAL CB 1 1
1 1887 2 2 42 VAL CG1 C -14.386 -7.519 6.249 1.00 . B G . 160 VAL CG1 1 1
1 1888 2 2 42 VAL CG2 C -16.612 -8.172 5.318 1.00 . B G . 160 VAL CG2 1 1
1 1889 2 2 42 VAL H H -16.340 -5.311 3.301 1.00 . B G . 160 VAL H 1 1
1 1890 2 2 42 VAL HA H -16.538 -5.709 6.261 1.00 . B G . 160 VAL HA 1 1
1 1891 2 2 42 VAL HB H -14.995 -7.306 4.201 1.00 . B G . 160 VAL HB 1 1
1 1892 2 2 42 VAL HG11 H -14.862 -7.575 7.218 1.00 . B G . 160 VAL HG11 1 1
1 1893 2 2 42 VAL HG12 H -13.638 -6.740 6.260 1.00 . B G . 160 VAL HG12 1 1
1 1894 2 2 42 VAL HG13 H -13.917 -8.466 6.023 1.00 . B G . 160 VAL HG13 1 1
1 1895 2 2 42 VAL HG21 H -16.428 -9.049 4.714 1.00 . B G . 160 VAL HG21 1 1
1 1896 2 2 42 VAL HG22 H -17.518 -7.688 4.985 1.00 . B G . 160 VAL HG22 1 1
1 1897 2 2 42 VAL HG23 H -16.720 -8.465 6.352 1.00 . B G . 160 VAL HG23 1 1
1 1898 2 2 42 VAL N N -16.754 -5.371 4.188 1.00 . B G . 160 VAL N 1 1
1 1899 2 2 42 VAL O O -14.146 -4.424 4.518 1.00 . B G . 160 VAL O 1 1
1 1900 2 2 43 SER C C -12.015 -4.357 7.418 1.00 . B G . 161 SER C 1 1
1 1901 2 2 43 SER CA C -13.213 -3.561 6.895 1.00 . B G . 161 SER CA 1 1
1 1902 2 2 43 SER CB C -13.584 -2.474 7.906 1.00 . B G . 161 SER CB 1 1
1 1903 2 2 43 SER H H -14.861 -4.819 7.480 1.00 . B G . 161 SER H 1 1
1 1904 2 2 43 SER HA H -12.956 -3.102 5.951 1.00 . B G . 161 SER HA 1 1
1 1905 2 2 43 SER HB2 H -13.492 -2.869 8.907 1.00 . B G . 161 SER HB2 1 1
1 1906 2 2 43 SER HB3 H -12.919 -1.632 7.789 1.00 . B G . 161 SER HB3 1 1
1 1907 2 2 43 SER HG H -15.037 -1.198 8.104 1.00 . B G . 161 SER HG 1 1
1 1908 2 2 43 SER N N -14.372 -4.477 6.703 1.00 . B G . 161 SER N 1 1
1 1909 2 2 43 SER O O -12.172 -5.323 8.143 1.00 . B G . 161 SER O 1 1
1 1910 2 2 43 SER OG O -14.925 -2.057 7.684 1.00 . B G . 161 SER OG 1 1
1 1911 2 2 44 VAL C C -8.878 -3.845 8.568 1.00 . B G . 162 VAL C 1 1
1 1912 2 2 44 VAL CA C -9.620 -4.697 7.537 1.00 . B G . 162 VAL CA 1 1
1 1913 2 2 44 VAL CB C -8.696 -4.984 6.352 1.00 . B G . 162 VAL CB 1 1
1 1914 2 2 44 VAL CG1 C -7.338 -5.464 6.869 1.00 . B G . 162 VAL CG1 1 1
1 1915 2 2 44 VAL CG2 C -9.318 -6.067 5.470 1.00 . B G . 162 VAL CG2 1 1
1 1916 2 2 44 VAL H H -10.724 -3.181 6.475 1.00 . B G . 162 VAL H 1 1
1 1917 2 2 44 VAL HA H -9.923 -5.628 7.992 1.00 . B G . 162 VAL HA 1 1
1 1918 2 2 44 VAL HB H -8.562 -4.083 5.772 1.00 . B G . 162 VAL HB 1 1
1 1919 2 2 44 VAL HG11 H -6.765 -5.874 6.051 1.00 . B G . 162 VAL HG11 1 1
1 1920 2 2 44 VAL HG12 H -7.487 -6.225 7.621 1.00 . B G . 162 VAL HG12 1 1
1 1921 2 2 44 VAL HG13 H -6.803 -4.632 7.301 1.00 . B G . 162 VAL HG13 1 1
1 1922 2 2 44 VAL HG21 H -8.739 -6.975 5.552 1.00 . B G . 162 VAL HG21 1 1
1 1923 2 2 44 VAL HG22 H -9.323 -5.736 4.442 1.00 . B G . 162 VAL HG22 1 1
1 1924 2 2 44 VAL HG23 H -10.331 -6.256 5.792 1.00 . B G . 162 VAL HG23 1 1
1 1925 2 2 44 VAL N N -10.825 -3.962 7.059 1.00 . B G . 162 VAL N 1 1
1 1926 2 2 44 VAL O O -8.642 -2.671 8.357 1.00 . B G . 162 VAL O 1 1
1 1927 2 2 45 SER C C -6.356 -3.366 10.242 1.00 . B G . 163 SER C 1 1
1 1928 2 2 45 SER CA C -7.781 -3.649 10.719 1.00 . B G . 163 SER CA 1 1
1 1929 2 2 45 SER CB C -7.733 -4.457 12.018 1.00 . B G . 163 SER CB 1 1
1 1930 2 2 45 SER H H -8.710 -5.374 9.823 1.00 . B G . 163 SER H 1 1
1 1931 2 2 45 SER HA H -8.294 -2.715 10.896 1.00 . B G . 163 SER HA 1 1
1 1932 2 2 45 SER HB2 H -8.737 -4.610 12.385 1.00 . B G . 163 SER HB2 1 1
1 1933 2 2 45 SER HB3 H -7.269 -5.414 11.828 1.00 . B G . 163 SER HB3 1 1
1 1934 2 2 45 SER HG H -6.734 -2.896 12.606 1.00 . B G . 163 SER HG 1 1
1 1935 2 2 45 SER N N -8.509 -4.426 9.676 1.00 . B G . 163 SER N 1 1
1 1936 2 2 45 SER O O -5.431 -4.095 10.553 1.00 . B G . 163 SER O 1 1
1 1937 2 2 45 SER OG O -6.978 -3.740 12.986 1.00 . B G . 163 SER OG 1 1
1 1938 2 2 46 ILE C C -4.279 -0.752 9.719 1.00 . B G . 164 ILE C 1 1
1 1939 2 2 46 ILE CA C -4.805 -1.990 8.990 1.00 . B G . 164 ILE CA 1 1
1 1940 2 2 46 ILE CB C -4.863 -1.710 7.487 1.00 . B G . 164 ILE CB 1 1
1 1941 2 2 46 ILE CD1 C -3.475 -1.525 5.418 1.00 . B G . 164 ILE CD1 1 1
1 1942 2 2 46 ILE CG1 C -3.443 -1.526 6.947 1.00 . B G . 164 ILE CG1 1 1
1 1943 2 2 46 ILE CG2 C -5.673 -0.437 7.236 1.00 . B G . 164 ILE CG2 1 1
1 1944 2 2 46 ILE H H -6.930 -1.746 9.249 1.00 . B G . 164 ILE H 1 1
1 1945 2 2 46 ILE HA H -4.144 -2.823 9.176 1.00 . B G . 164 ILE HA 1 1
1 1946 2 2 46 ILE HB H -5.334 -2.542 6.984 1.00 . B G . 164 ILE HB 1 1
1 1947 2 2 46 ILE HD11 H -2.665 -2.131 5.040 1.00 . B G . 164 ILE HD11 1 1
1 1948 2 2 46 ILE HD12 H -3.368 -0.513 5.056 1.00 . B G . 164 ILE HD12 1 1
1 1949 2 2 46 ILE HD13 H -4.416 -1.931 5.077 1.00 . B G . 164 ILE HD13 1 1
1 1950 2 2 46 ILE HG12 H -3.043 -0.587 7.299 1.00 . B G . 164 ILE HG12 1 1
1 1951 2 2 46 ILE HG13 H -2.818 -2.336 7.294 1.00 . B G . 164 ILE HG13 1 1
1 1952 2 2 46 ILE HG21 H -6.181 -0.515 6.286 1.00 . B G . 164 ILE HG21 1 1
1 1953 2 2 46 ILE HG22 H -5.010 0.416 7.221 1.00 . B G . 164 ILE HG22 1 1
1 1954 2 2 46 ILE HG23 H -6.401 -0.312 8.024 1.00 . B G . 164 ILE HG23 1 1
1 1955 2 2 46 ILE N N -6.171 -2.317 9.488 1.00 . B G . 164 ILE N 1 1
1 1956 2 2 46 ILE O O -5.014 0.189 9.956 1.00 . B G . 164 ILE O 1 1
1 1957 2 2 47 PHE C C -3.184 0.627 12.111 1.00 . B G . 165 PHE C 1 1
1 1958 2 2 47 PHE CA C -2.451 0.429 10.783 1.00 . B G . 165 PHE CA 1 1
1 1959 2 2 47 PHE CB C -2.617 1.679 9.917 1.00 . B G . 165 PHE CB 1 1
1 1960 2 2 47 PHE CD1 C -1.106 0.402 8.356 1.00 . B G . 165 PHE CD1 1 1
1 1961 2 2 47 PHE CD2 C -2.463 2.198 7.455 1.00 . B G . 165 PHE CD2 1 1
1 1962 2 2 47 PHE CE1 C -0.578 0.161 7.081 1.00 . B G . 165 PHE CE1 1 1
1 1963 2 2 47 PHE CE2 C -1.935 1.958 6.181 1.00 . B G . 165 PHE CE2 1 1
1 1964 2 2 47 PHE CG C -2.048 1.420 8.543 1.00 . B G . 165 PHE CG 1 1
1 1965 2 2 47 PHE CZ C -0.994 0.939 5.993 1.00 . B G . 165 PHE CZ 1 1
1 1966 2 2 47 PHE H H -2.454 -1.519 9.865 1.00 . B G . 165 PHE H 1 1
1 1967 2 2 47 PHE HA H -1.401 0.260 10.973 1.00 . B G . 165 PHE HA 1 1
1 1968 2 2 47 PHE HB2 H -3.666 1.922 9.833 1.00 . B G . 165 PHE HB2 1 1
1 1969 2 2 47 PHE HB3 H -2.092 2.506 10.374 1.00 . B G . 165 PHE HB3 1 1
1 1970 2 2 47 PHE HD1 H -0.785 -0.199 9.195 1.00 . B G . 165 PHE HD1 1 1
1 1971 2 2 47 PHE HD2 H -3.189 2.984 7.600 1.00 . B G . 165 PHE HD2 1 1
1 1972 2 2 47 PHE HE1 H 0.149 -0.624 6.937 1.00 . B G . 165 PHE HE1 1 1
1 1973 2 2 47 PHE HE2 H -2.254 2.559 5.342 1.00 . B G . 165 PHE HE2 1 1
1 1974 2 2 47 PHE HZ H -0.587 0.753 5.010 1.00 . B G . 165 PHE HZ 1 1
1 1975 2 2 47 PHE N N -3.022 -0.747 10.070 1.00 . B G . 165 PHE N 1 1
1 1976 2 2 47 PHE O O -3.123 1.686 12.709 1.00 . B G . 165 PHE O 1 1
1 1977 2 2 48 GLY C C -5.968 0.411 13.612 1.00 . B G . 166 GLY C 1 1
1 1978 2 2 48 GLY CA C -4.609 -0.247 13.864 1.00 . B G . 166 GLY CA 1 1
1 1979 2 2 48 GLY H H -3.908 -1.221 12.075 1.00 . B G . 166 GLY H 1 1
1 1980 2 2 48 GLY HA2 H -4.758 -1.226 14.295 1.00 . B G . 166 GLY HA2 1 1
1 1981 2 2 48 GLY HA3 H -4.035 0.363 14.546 1.00 . B G . 166 GLY HA3 1 1
1 1982 2 2 48 GLY N N -3.873 -0.378 12.575 1.00 . B G . 166 GLY N 1 1
1 1983 2 2 48 GLY O O -6.701 0.704 14.539 1.00 . B G . 166 GLY O 1 1
1 1984 2 2 49 ARG C C -8.410 0.387 11.110 1.00 . B G . 167 ARG C 1 1
1 1985 2 2 49 ARG CA C -7.620 1.281 12.067 1.00 . B G . 167 ARG CA 1 1
1 1986 2 2 49 ARG CB C -7.384 2.645 11.415 1.00 . B G . 167 ARG CB 1 1
1 1987 2 2 49 ARG CD C -8.526 4.743 10.681 1.00 . B G . 167 ARG CD 1 1
1 1988 2 2 49 ARG CG C -8.728 3.266 11.028 1.00 . B G . 167 ARG CG 1 1
1 1989 2 2 49 ARG CZ C -7.335 6.521 11.814 1.00 . B G . 167 ARG CZ 1 1
1 1990 2 2 49 ARG H H -5.700 0.399 11.644 1.00 . B G . 167 ARG H 1 1
1 1991 2 2 49 ARG HA H -8.178 1.412 12.982 1.00 . B G . 167 ARG HA 1 1
1 1992 2 2 49 ARG HB2 H -6.875 3.294 12.113 1.00 . B G . 167 ARG HB2 1 1
1 1993 2 2 49 ARG HB3 H -6.777 2.521 10.531 1.00 . B G . 167 ARG HB3 1 1
1 1994 2 2 49 ARG HD2 H -7.750 4.835 9.937 1.00 . B G . 167 ARG HD2 1 1
1 1995 2 2 49 ARG HD3 H -9.448 5.149 10.291 1.00 . B G . 167 ARG HD3 1 1
1 1996 2 2 49 ARG HE H -8.471 5.212 12.782 1.00 . B G . 167 ARG HE 1 1
1 1997 2 2 49 ARG HG2 H -9.131 2.746 10.171 1.00 . B G . 167 ARG HG2 1 1
1 1998 2 2 49 ARG HG3 H -9.415 3.181 11.857 1.00 . B G . 167 ARG HG3 1 1
1 1999 2 2 49 ARG HH11 H -5.663 5.420 11.826 1.00 . B G . 167 ARG HH11 1 1
1 2000 2 2 49 ARG HH12 H -5.434 7.130 11.676 1.00 . B G . 167 ARG HH12 1 1
1 2001 2 2 49 ARG HH21 H -8.820 7.861 11.719 1.00 . B G . 167 ARG HH21 1 1
1 2002 2 2 49 ARG HH22 H -7.220 8.520 11.783 1.00 . B G . 167 ARG HH22 1 1
1 2003 2 2 49 ARG N N -6.308 0.644 12.373 1.00 . B G . 167 ARG N 1 1
1 2004 2 2 49 ARG NE N -8.132 5.492 11.907 1.00 . B G . 167 ARG NE 1 1
1 2005 2 2 49 ARG NH1 N -6.043 6.343 11.769 1.00 . B G . 167 ARG NH1 1 1
1 2006 2 2 49 ARG NH2 N -7.830 7.728 11.769 1.00 . B G . 167 ARG NH2 1 1
1 2007 2 2 49 ARG O O -7.848 -0.253 10.242 1.00 . B G . 167 ARG O 1 1
1 2008 2 2 50 ALA C C -10.525 0.079 8.952 1.00 . B G . 168 ALA C 1 1
1 2009 2 2 50 ALA CA C -10.529 -0.515 10.362 1.00 . B G . 168 ALA CA 1 1
1 2010 2 2 50 ALA CB C -11.964 -0.574 10.887 1.00 . B G . 168 ALA CB 1 1
1 2011 2 2 50 ALA H H -10.135 0.864 11.969 1.00 . B G . 168 ALA H 1 1
1 2012 2 2 50 ALA HA H -10.115 -1.513 10.332 1.00 . B G . 168 ALA HA 1 1
1 2013 2 2 50 ALA HB1 H -12.646 -0.713 10.060 1.00 . B G . 168 ALA HB1 1 1
1 2014 2 2 50 ALA HB2 H -12.199 0.349 11.396 1.00 . B G . 168 ALA HB2 1 1
1 2015 2 2 50 ALA HB3 H -12.062 -1.401 11.575 1.00 . B G . 168 ALA HB3 1 1
1 2016 2 2 50 ALA N N -9.704 0.339 11.262 1.00 . B G . 168 ALA N 1 1
1 2017 2 2 50 ALA O O -10.559 1.284 8.778 1.00 . B G . 168 ALA O 1 1
1 2018 2 2 51 THR C C -11.643 -0.855 5.771 1.00 . B G . 169 THR C 1 1
1 2019 2 2 51 THR CA C -10.481 -0.235 6.550 1.00 . B G . 169 THR CA 1 1
1 2020 2 2 51 THR CB C -9.158 -0.603 5.874 1.00 . B G . 169 THR CB 1 1
1 2021 2 2 51 THR CG2 C -9.310 -0.489 4.356 1.00 . B G . 169 THR CG2 1 1
1 2022 2 2 51 THR H H -10.459 -1.719 8.111 1.00 . B G . 169 THR H 1 1
1 2023 2 2 51 THR HA H -10.591 0.839 6.565 1.00 . B G . 169 THR HA 1 1
1 2024 2 2 51 THR HB H -8.894 -1.619 6.130 1.00 . B G . 169 THR HB 1 1
1 2025 2 2 51 THR HG1 H -8.375 0.590 7.195 1.00 . B G . 169 THR HG1 1 1
1 2026 2 2 51 THR HG21 H -8.338 -0.347 3.906 1.00 . B G . 169 THR HG21 1 1
1 2027 2 2 51 THR HG22 H -9.941 0.355 4.119 1.00 . B G . 169 THR HG22 1 1
1 2028 2 2 51 THR HG23 H -9.757 -1.392 3.969 1.00 . B G . 169 THR HG23 1 1
1 2029 2 2 51 THR N N -10.486 -0.753 7.947 1.00 . B G . 169 THR N 1 1
1 2030 2 2 51 THR O O -11.453 -1.748 4.969 1.00 . B G . 169 THR O 1 1
1 2031 2 2 51 THR OG1 O -8.136 0.279 6.318 1.00 . B G . 169 THR OG1 1 1
1 2032 2 2 52 PRO C C -13.878 -0.966 3.833 1.00 . B G . 170 PRO C 1 1
1 2033 2 2 52 PRO CA C -14.071 -0.878 5.351 1.00 . B G . 170 PRO CA 1 1
1 2034 2 2 52 PRO CB C -15.133 0.170 5.681 1.00 . B G . 170 PRO CB 1 1
1 2035 2 2 52 PRO CD C -13.061 0.983 6.565 1.00 . B G . 170 PRO CD 1 1
1 2036 2 2 52 PRO CG C -14.359 1.418 5.947 1.00 . B G . 170 PRO CG 1 1
1 2037 2 2 52 PRO HA H -14.372 -1.846 5.721 1.00 . B G . 170 PRO HA 1 1
1 2038 2 2 52 PRO HB2 H -15.811 0.291 4.850 1.00 . B G . 170 PRO HB2 1 1
1 2039 2 2 52 PRO HB3 H -15.703 -0.136 6.546 1.00 . B G . 170 PRO HB3 1 1
1 2040 2 2 52 PRO HD2 H -12.256 1.645 6.282 1.00 . B G . 170 PRO HD2 1 1
1 2041 2 2 52 PRO HD3 H -13.125 0.981 7.643 1.00 . B G . 170 PRO HD3 1 1
1 2042 2 2 52 PRO HG2 H -14.185 1.949 5.023 1.00 . B G . 170 PRO HG2 1 1
1 2043 2 2 52 PRO HG3 H -14.909 2.058 6.621 1.00 . B G . 170 PRO HG3 1 1
1 2044 2 2 52 PRO N N -12.868 -0.375 6.025 1.00 . B G . 170 PRO N 1 1
1 2045 2 2 52 PRO O O -13.859 0.037 3.143 1.00 . B G . 170 PRO O 1 1
1 2046 2 2 53 VAL C C -14.544 -3.327 1.301 1.00 . B G . 171 VAL C 1 1
1 2047 2 2 53 VAL CA C -13.543 -2.305 1.843 1.00 . B G . 171 VAL CA 1 1
1 2048 2 2 53 VAL CB C -12.118 -2.785 1.559 1.00 . B G . 171 VAL CB 1 1
1 2049 2 2 53 VAL CG1 C -11.791 -3.974 2.466 1.00 . B G . 171 VAL CG1 1 1
1 2050 2 2 53 VAL CG2 C -12.008 -3.216 0.095 1.00 . B G . 171 VAL CG2 1 1
1 2051 2 2 53 VAL H H -13.751 -2.946 3.889 1.00 . B G . 171 VAL H 1 1
1 2052 2 2 53 VAL HA H -13.705 -1.353 1.359 1.00 . B G . 171 VAL HA 1 1
1 2053 2 2 53 VAL HB H -11.422 -1.983 1.752 1.00 . B G . 171 VAL HB 1 1
1 2054 2 2 53 VAL HG11 H -12.327 -4.846 2.125 1.00 . B G . 171 VAL HG11 1 1
1 2055 2 2 53 VAL HG12 H -12.085 -3.744 3.480 1.00 . B G . 171 VAL HG12 1 1
1 2056 2 2 53 VAL HG13 H -10.730 -4.168 2.436 1.00 . B G . 171 VAL HG13 1 1
1 2057 2 2 53 VAL HG21 H -10.977 -3.436 -0.140 1.00 . B G . 171 VAL HG21 1 1
1 2058 2 2 53 VAL HG22 H -12.359 -2.418 -0.543 1.00 . B G . 171 VAL HG22 1 1
1 2059 2 2 53 VAL HG23 H -12.611 -4.097 -0.068 1.00 . B G . 171 VAL HG23 1 1
1 2060 2 2 53 VAL N N -13.734 -2.153 3.313 1.00 . B G . 171 VAL N 1 1
1 2061 2 2 53 VAL O O -15.014 -4.190 2.018 1.00 . B G . 171 VAL O 1 1
1 2062 2 2 54 GLU C C -15.085 -5.357 -1.201 1.00 . B G . 172 GLU C 1 1
1 2063 2 2 54 GLU CA C -15.846 -4.206 -0.542 1.00 . B G . 172 GLU CA 1 1
1 2064 2 2 54 GLU CB C -16.705 -3.496 -1.590 1.00 . B G . 172 GLU CB 1 1
1 2065 2 2 54 GLU CD C -18.421 -1.717 -1.951 1.00 . B G . 172 GLU CD 1 1
1 2066 2 2 54 GLU CG C -17.635 -2.498 -0.897 1.00 . B G . 172 GLU CG 1 1
1 2067 2 2 54 GLU H H -14.486 -2.536 -0.519 1.00 . B G . 172 GLU H 1 1
1 2068 2 2 54 GLU HA H -16.481 -4.597 0.239 1.00 . B G . 172 GLU HA 1 1
1 2069 2 2 54 GLU HB2 H -16.066 -2.971 -2.284 1.00 . B G . 172 GLU HB2 1 1
1 2070 2 2 54 GLU HB3 H -17.295 -4.225 -2.126 1.00 . B G . 172 GLU HB3 1 1
1 2071 2 2 54 GLU HG2 H -18.322 -3.031 -0.256 1.00 . B G . 172 GLU HG2 1 1
1 2072 2 2 54 GLU HG3 H -17.048 -1.813 -0.303 1.00 . B G . 172 GLU HG3 1 1
1 2073 2 2 54 GLU N N -14.875 -3.239 0.042 1.00 . B G . 172 GLU N 1 1
1 2074 2 2 54 GLU O O -14.263 -5.146 -2.074 1.00 . B G . 172 GLU O 1 1
1 2075 2 2 54 GLU OE1 O -18.199 -1.957 -3.126 1.00 . B G . 172 GLU OE1 1 1
1 2076 2 2 54 GLU OE2 O -19.233 -0.891 -1.564 1.00 . B G . 172 GLU OE2 1 1
1 2077 2 2 55 LEU C C -15.670 -8.743 -1.912 1.00 . B G . 173 LEU C 1 1
1 2078 2 2 55 LEU CA C -14.644 -7.731 -1.399 1.00 . B G . 173 LEU CA 1 1
1 2079 2 2 55 LEU CB C -13.759 -8.395 -0.342 1.00 . B G . 173 LEU CB 1 1
1 2080 2 2 55 LEU CD1 C -11.927 -8.016 1.313 1.00 . B G . 173 LEU CD1 1 1
1 2081 2 2 55 LEU CD2 C -11.826 -6.927 -0.934 1.00 . B G . 173 LEU CD2 1 1
1 2082 2 2 55 LEU CG C -12.754 -7.375 0.197 1.00 . B G . 173 LEU CG 1 1
1 2083 2 2 55 LEU H H -16.020 -6.712 -0.091 1.00 . B G . 173 LEU H 1 1
1 2084 2 2 55 LEU HA H -14.031 -7.392 -2.220 1.00 . B G . 173 LEU HA 1 1
1 2085 2 2 55 LEU HB2 H -14.374 -8.757 0.468 1.00 . B G . 173 LEU HB2 1 1
1 2086 2 2 55 LEU HB3 H -13.227 -9.224 -0.786 1.00 . B G . 173 LEU HB3 1 1
1 2087 2 2 55 LEU HD11 H -12.583 -8.338 2.108 1.00 . B G . 173 LEU HD11 1 1
1 2088 2 2 55 LEU HD12 H -11.222 -7.294 1.699 1.00 . B G . 173 LEU HD12 1 1
1 2089 2 2 55 LEU HD13 H -11.391 -8.867 0.920 1.00 . B G . 173 LEU HD13 1 1
1 2090 2 2 55 LEU HD21 H -12.274 -6.097 -1.460 1.00 . B G . 173 LEU HD21 1 1
1 2091 2 2 55 LEU HD22 H -11.672 -7.747 -1.620 1.00 . B G . 173 LEU HD22 1 1
1 2092 2 2 55 LEU HD23 H -10.876 -6.622 -0.520 1.00 . B G . 173 LEU HD23 1 1
1 2093 2 2 55 LEU HG H -13.284 -6.519 0.587 1.00 . B G . 173 LEU HG 1 1
1 2094 2 2 55 LEU N N -15.353 -6.569 -0.794 1.00 . B G . 173 LEU N 1 1
1 2095 2 2 55 LEU O O -16.743 -8.888 -1.354 1.00 . B G . 173 LEU O 1 1
1 2096 2 2 56 ASP C C -16.309 -11.689 -2.624 1.00 . B G . 174 ASP C 1 1
1 2097 2 2 56 ASP CA C -16.310 -10.444 -3.514 1.00 . B G . 174 ASP CA 1 1
1 2098 2 2 56 ASP CB C -15.888 -10.831 -4.933 1.00 . B G . 174 ASP CB 1 1
1 2099 2 2 56 ASP CG C -16.003 -9.611 -5.850 1.00 . B G . 174 ASP CG 1 1
1 2100 2 2 56 ASP H H -14.484 -9.310 -3.399 1.00 . B G . 174 ASP H 1 1
1 2101 2 2 56 ASP HA H -17.302 -10.018 -3.536 1.00 . B G . 174 ASP HA 1 1
1 2102 2 2 56 ASP HB2 H -14.866 -11.179 -4.923 1.00 . B G . 174 ASP HB2 1 1
1 2103 2 2 56 ASP HB3 H -16.532 -11.617 -5.298 1.00 . B G . 174 ASP HB3 1 1
1 2104 2 2 56 ASP N N -15.352 -9.443 -2.967 1.00 . B G . 174 ASP N 1 1
1 2105 2 2 56 ASP O O -15.422 -11.877 -1.812 1.00 . B G . 174 ASP O 1 1
1 2106 2 2 56 ASP OD1 O -16.482 -8.591 -5.392 1.00 . B G . 174 ASP OD1 1 1
1 2107 2 2 56 ASP OD2 O -15.582 -9.706 -6.989 1.00 . B G . 174 ASP OD2 1 1
1 2108 2 2 57 PHE C C -16.097 -14.615 -2.193 1.00 . B G . 175 PHE C 1 1
1 2109 2 2 57 PHE CA C -17.342 -13.766 -1.931 1.00 . B G . 175 PHE CA 1 1
1 2110 2 2 57 PHE CB C -18.595 -14.573 -2.285 1.00 . B G . 175 PHE CB 1 1
1 2111 2 2 57 PHE CD1 C -20.332 -14.008 -0.543 1.00 . B G . 175 PHE CD1 1 1
1 2112 2 2 57 PHE CD2 C -20.467 -12.940 -2.716 1.00 . B G . 175 PHE CD2 1 1
1 2113 2 2 57 PHE CE1 C -21.474 -13.311 -0.130 1.00 . B G . 175 PHE CE1 1 1
1 2114 2 2 57 PHE CE2 C -21.609 -12.243 -2.303 1.00 . B G . 175 PHE CE2 1 1
1 2115 2 2 57 PHE CG C -19.827 -13.822 -1.836 1.00 . B G . 175 PHE CG 1 1
1 2116 2 2 57 PHE CZ C -22.112 -12.430 -1.011 1.00 . B G . 175 PHE CZ 1 1
1 2117 2 2 57 PHE H H -17.994 -12.363 -3.429 1.00 . B G . 175 PHE H 1 1
1 2118 2 2 57 PHE HA H -17.374 -13.489 -0.888 1.00 . B G . 175 PHE HA 1 1
1 2119 2 2 57 PHE HB2 H -18.636 -14.723 -3.353 1.00 . B G . 175 PHE HB2 1 1
1 2120 2 2 57 PHE HB3 H -18.558 -15.531 -1.788 1.00 . B G . 175 PHE HB3 1 1
1 2121 2 2 57 PHE HD1 H -19.840 -14.689 0.136 1.00 . B G . 175 PHE HD1 1 1
1 2122 2 2 57 PHE HD2 H -20.078 -12.797 -3.714 1.00 . B G . 175 PHE HD2 1 1
1 2123 2 2 57 PHE HE1 H -21.863 -13.454 0.868 1.00 . B G . 175 PHE HE1 1 1
1 2124 2 2 57 PHE HE2 H -22.101 -11.562 -2.982 1.00 . B G . 175 PHE HE2 1 1
1 2125 2 2 57 PHE HZ H -22.994 -11.893 -0.693 1.00 . B G . 175 PHE HZ 1 1
1 2126 2 2 57 PHE N N -17.291 -12.536 -2.770 1.00 . B G . 175 PHE N 1 1
1 2127 2 2 57 PHE O O -15.522 -15.170 -1.289 1.00 . B G . 175 PHE O 1 1
1 2128 2 2 58 SER C C -13.227 -14.756 -3.352 1.00 . B G . 176 SER C 1 1
1 2129 2 2 58 SER CA C -14.483 -15.536 -3.747 1.00 . B G . 176 SER CA 1 1
1 2130 2 2 58 SER CB C -14.448 -15.832 -5.248 1.00 . B G . 176 SER CB 1 1
1 2131 2 2 58 SER H H -16.180 -14.268 -4.147 1.00 . B G . 176 SER H 1 1
1 2132 2 2 58 SER HA H -14.519 -16.464 -3.197 1.00 . B G . 176 SER HA 1 1
1 2133 2 2 58 SER HB2 H -14.627 -14.920 -5.799 1.00 . B G . 176 SER HB2 1 1
1 2134 2 2 58 SER HB3 H -13.480 -16.230 -5.515 1.00 . B G . 176 SER HB3 1 1
1 2135 2 2 58 SER HG H -16.312 -16.353 -5.439 1.00 . B G . 176 SER HG 1 1
1 2136 2 2 58 SER N N -15.691 -14.722 -3.429 1.00 . B G . 176 SER N 1 1
1 2137 2 2 58 SER O O -12.196 -15.335 -3.064 1.00 . B G . 176 SER O 1 1
1 2138 2 2 58 SER OG O -15.458 -16.781 -5.563 1.00 . B G . 176 SER OG 1 1
1 2139 2 2 59 GLN C C -11.819 -12.833 -1.469 1.00 . B G . 177 GLN C 1 1
1 2140 2 2 59 GLN CA C -12.117 -12.639 -2.957 1.00 . B G . 177 GLN CA 1 1
1 2141 2 2 59 GLN CB C -12.403 -11.161 -3.232 1.00 . B G . 177 GLN CB 1 1
1 2142 2 2 59 GLN CD C -12.698 -9.441 -5.019 1.00 . B G . 177 GLN CD 1 1
1 2143 2 2 59 GLN CG C -12.335 -10.900 -4.738 1.00 . B G . 177 GLN CG 1 1
1 2144 2 2 59 GLN H H -14.148 -13.012 -3.570 1.00 . B G . 177 GLN H 1 1
1 2145 2 2 59 GLN HA H -11.265 -12.956 -3.538 1.00 . B G . 177 GLN HA 1 1
1 2146 2 2 59 GLN HB2 H -13.388 -10.911 -2.867 1.00 . B G . 177 GLN HB2 1 1
1 2147 2 2 59 GLN HB3 H -11.666 -10.552 -2.727 1.00 . B G . 177 GLN HB3 1 1
1 2148 2 2 59 GLN HE21 H -12.574 -9.641 -6.990 1.00 . B G . 177 GLN HE21 1 1
1 2149 2 2 59 GLN HE22 H -13.003 -8.093 -6.444 1.00 . B G . 177 GLN HE22 1 1
1 2150 2 2 59 GLN HG2 H -11.334 -11.097 -5.093 1.00 . B G . 177 GLN HG2 1 1
1 2151 2 2 59 GLN HG3 H -13.031 -11.549 -5.247 1.00 . B G . 177 GLN HG3 1 1
1 2152 2 2 59 GLN N N -13.307 -13.454 -3.335 1.00 . B G . 177 GLN N 1 1
1 2153 2 2 59 GLN NE2 N -12.764 -9.024 -6.254 1.00 . B G . 177 GLN NE2 1 1
1 2154 2 2 59 GLN O O -10.696 -12.674 -1.030 1.00 . B G . 177 GLN O 1 1
1 2155 2 2 59 GLN OE1 O -12.909 -8.662 -4.111 1.00 . B G . 177 GLN OE1 1 1
1 2156 2 2 60 VAL C C -13.151 -14.736 1.181 1.00 . B G . 178 VAL C 1 1
1 2157 2 2 60 VAL CA C -12.586 -13.376 0.763 1.00 . B G . 178 VAL CA 1 1
1 2158 2 2 60 VAL CB C -13.290 -12.268 1.549 1.00 . B G . 178 VAL CB 1 1
1 2159 2 2 60 VAL CG1 C -12.678 -10.914 1.181 1.00 . B G . 178 VAL CG1 1 1
1 2160 2 2 60 VAL CG2 C -14.780 -12.264 1.202 1.00 . B G . 178 VAL CG2 1 1
1 2161 2 2 60 VAL H H -13.710 -13.293 -1.073 1.00 . B G . 178 VAL H 1 1
1 2162 2 2 60 VAL HA H -11.527 -13.348 0.970 1.00 . B G . 178 VAL HA 1 1
1 2163 2 2 60 VAL HB H -13.166 -12.443 2.607 1.00 . B G . 178 VAL HB 1 1
1 2164 2 2 60 VAL HG11 H -12.787 -10.746 0.120 1.00 . B G . 178 VAL HG11 1 1
1 2165 2 2 60 VAL HG12 H -11.629 -10.911 1.440 1.00 . B G . 178 VAL HG12 1 1
1 2166 2 2 60 VAL HG13 H -13.185 -10.131 1.725 1.00 . B G . 178 VAL HG13 1 1
1 2167 2 2 60 VAL HG21 H -14.951 -12.888 0.338 1.00 . B G . 178 VAL HG21 1 1
1 2168 2 2 60 VAL HG22 H -15.097 -11.254 0.985 1.00 . B G . 178 VAL HG22 1 1
1 2169 2 2 60 VAL HG23 H -15.346 -12.646 2.039 1.00 . B G . 178 VAL HG23 1 1
1 2170 2 2 60 VAL N N -12.814 -13.172 -0.695 1.00 . B G . 178 VAL N 1 1
1 2171 2 2 60 VAL O O -13.991 -15.300 0.522 1.00 . B G . 178 VAL O 1 1
1 2172 2 2 61 GLU C C -13.979 -16.416 4.039 1.00 . B G . 179 GLU C 1 1
1 2173 2 2 61 GLU CA C -13.198 -16.593 2.736 1.00 . B G . 179 GLU CA 1 1
1 2174 2 2 61 GLU CB C -12.020 -17.539 2.972 1.00 . B G . 179 GLU CB 1 1
1 2175 2 2 61 GLU CD C -10.120 -18.739 1.878 1.00 . B G . 179 GLU CD 1 1
1 2176 2 2 61 GLU CG C -11.353 -17.867 1.634 1.00 . B G . 179 GLU CG 1 1
1 2177 2 2 61 GLU H H -12.005 -14.800 2.801 1.00 . B G . 179 GLU H 1 1
1 2178 2 2 61 GLU HA H -13.848 -17.010 1.981 1.00 . B G . 179 GLU HA 1 1
1 2179 2 2 61 GLU HB2 H -11.302 -17.065 3.625 1.00 . B G . 179 GLU HB2 1 1
1 2180 2 2 61 GLU HB3 H -12.376 -18.450 3.430 1.00 . B G . 179 GLU HB3 1 1
1 2181 2 2 61 GLU HG2 H -12.051 -18.400 1.005 1.00 . B G . 179 GLU HG2 1 1
1 2182 2 2 61 GLU HG3 H -11.056 -16.952 1.146 1.00 . B G . 179 GLU HG3 1 1
1 2183 2 2 61 GLU N N -12.687 -15.270 2.278 1.00 . B G . 179 GLU N 1 1
1 2184 2 2 61 GLU O O -13.688 -15.549 4.832 1.00 . B G . 179 GLU O 1 1
1 2185 2 2 61 GLU OE1 O -9.808 -18.981 3.033 1.00 . B G . 179 GLU OE1 1 1
1 2186 2 2 61 GLU OE2 O -9.508 -19.152 0.906 1.00 . B G . 179 GLU OE2 1 1
1 2187 2 2 62 LYS C C -14.907 -17.542 6.713 1.00 . B G . 180 LYS C 1 1
1 2188 2 2 62 LYS CA C -15.764 -17.119 5.519 1.00 . B G . 180 LYS CA 1 1
1 2189 2 2 62 LYS CB C -16.994 -18.025 5.428 1.00 . B G . 180 LYS CB 1 1
1 2190 2 2 62 LYS CD C -18.948 -18.944 6.686 1.00 . B G . 180 LYS CD 1 1
1 2191 2 2 62 LYS CE C -19.680 -18.946 8.030 1.00 . B G . 180 LYS CE 1 1
1 2192 2 2 62 LYS CG C -17.737 -18.013 6.766 1.00 . B G . 180 LYS CG 1 1
1 2193 2 2 62 LYS H H -15.182 -17.938 3.613 1.00 . B G . 180 LYS H 1 1
1 2194 2 2 62 LYS HA H -16.081 -16.094 5.647 1.00 . B G . 180 LYS HA 1 1
1 2195 2 2 62 LYS HB2 H -17.650 -17.666 4.649 1.00 . B G . 180 LYS HB2 1 1
1 2196 2 2 62 LYS HB3 H -16.682 -19.034 5.199 1.00 . B G . 180 LYS HB3 1 1
1 2197 2 2 62 LYS HD2 H -19.617 -18.597 5.913 1.00 . B G . 180 LYS HD2 1 1
1 2198 2 2 62 LYS HD3 H -18.618 -19.945 6.454 1.00 . B G . 180 LYS HD3 1 1
1 2199 2 2 62 LYS HE2 H -19.008 -19.284 8.806 1.00 . B G . 180 LYS HE2 1 1
1 2200 2 2 62 LYS HE3 H -20.019 -17.947 8.258 1.00 . B G . 180 LYS HE3 1 1
1 2201 2 2 62 LYS HG2 H -17.074 -18.352 7.548 1.00 . B G . 180 LYS HG2 1 1
1 2202 2 2 62 LYS HG3 H -18.068 -17.008 6.985 1.00 . B G . 180 LYS HG3 1 1
1 2203 2 2 62 LYS HZ1 H -21.199 -20.063 8.914 1.00 . B G . 180 LYS HZ1 1 1
1 2204 2 2 62 LYS HZ2 H -20.566 -20.754 7.497 1.00 . B G . 180 LYS HZ2 1 1
1 2205 2 2 62 LYS HZ3 H -21.608 -19.416 7.398 1.00 . B G . 180 LYS HZ3 1 1
1 2206 2 2 62 LYS N N -14.966 -17.240 4.266 1.00 . B G . 180 LYS N 1 1
1 2207 2 2 62 LYS NZ N -20.852 -19.864 7.955 1.00 . B G . 180 LYS NZ 1 1
1 2208 2 2 62 LYS O O -14.210 -18.539 6.665 1.00 . B G . 180 LYS O 1 1
1 2209 2 2 63 ALA C C -15.039 -17.810 10.027 1.00 . B G . 181 ALA C 1 1
1 2210 2 2 63 ALA CA C -14.139 -17.154 8.978 1.00 . B G . 181 ALA CA 1 1
1 2211 2 2 63 ALA CB C -13.509 -15.889 9.565 1.00 . B G . 181 ALA CB 1 1
1 2212 2 2 63 ALA H H -15.521 -15.996 7.798 1.00 . B G . 181 ALA H 1 1
1 2213 2 2 63 ALA HA H -13.359 -17.844 8.689 1.00 . B G . 181 ALA HA 1 1
1 2214 2 2 63 ALA HB1 H -12.927 -15.390 8.805 1.00 . B G . 181 ALA HB1 1 1
1 2215 2 2 63 ALA HB2 H -12.869 -16.156 10.392 1.00 . B G . 181 ALA HB2 1 1
1 2216 2 2 63 ALA HB3 H -14.289 -15.227 9.913 1.00 . B G . 181 ALA HB3 1 1
1 2217 2 2 63 ALA N N -14.952 -16.794 7.782 1.00 . B G . 181 ALA N 1 1
1 2218 2 2 63 ALA O O -14.706 -18.900 10.463 1.00 . B G . 181 ALA O 1 1
1 2219 2 2 63 ALA OXT O -16.046 -17.215 10.378 1.00 . B G . 181 ALA OXT 1 1
2 2220 1 1 8 ASN C C -11.651 -1.444 -13.405 1.00 . A E . 3 ASN C 1 1
2 2221 1 1 8 ASN CA C -11.308 -1.657 -14.877 1.00 . A E . 3 ASN CA 1 1
2 2222 1 1 8 ASN CB C -12.510 -2.196 -15.665 1.00 . A E . 3 ASN CB 1 1
2 2223 1 1 8 ASN CG C -12.354 -1.989 -17.150 1.00 . A E . 3 ASN CG 1 1
2 2224 1 1 8 ASN H H -9.313 -2.093 -15.449 1.00 . A E . 3 ASN H 1 1
2 2225 1 1 8 ASN HA H -11.077 -0.685 -15.285 1.00 . A E . 3 ASN HA 1 1
2 2226 1 1 8 ASN HB2 H -12.614 -3.252 -15.470 1.00 . A E . 3 ASN HB2 1 1
2 2227 1 1 8 ASN HB3 H -13.405 -1.690 -15.331 1.00 . A E . 3 ASN HB3 1 1
2 2228 1 1 8 ASN HD21 H -13.734 -3.338 -17.629 1.00 . A E . 3 ASN HD21 1 1
2 2229 1 1 8 ASN HD22 H -12.992 -2.558 -18.943 1.00 . A E . 3 ASN HD22 1 1
2 2230 1 1 8 ASN N N -10.138 -2.490 -15.096 1.00 . A E . 3 ASN N 1 1
2 2231 1 1 8 ASN ND2 N -13.087 -2.686 -17.976 1.00 . A E . 3 ASN ND2 1 1
2 2232 1 1 8 ASN O O -12.702 -0.932 -13.065 1.00 . A E . 3 ASN O 1 1
2 2233 1 1 8 ASN OD1 O -11.556 -1.181 -17.583 1.00 . A E . 3 ASN OD1 1 1
2 2234 1 1 9 GLN C C -10.190 -0.272 -10.688 1.00 . A E . 4 GLN C 1 1
2 2235 1 1 9 GLN CA C -10.894 -1.544 -11.100 1.00 . A E . 4 GLN CA 1 1
2 2236 1 1 9 GLN CB C -10.378 -2.719 -10.278 1.00 . A E . 4 GLN CB 1 1
2 2237 1 1 9 GLN CD C -10.607 -5.160 -9.699 1.00 . A E . 4 GLN CD 1 1
2 2238 1 1 9 GLN CG C -11.193 -4.016 -10.482 1.00 . A E . 4 GLN CG 1 1
2 2239 1 1 9 GLN H H -9.857 -2.134 -12.835 1.00 . A E . 4 GLN H 1 1
2 2240 1 1 9 GLN HA H -11.951 -1.428 -10.905 1.00 . A E . 4 GLN HA 1 1
2 2241 1 1 9 GLN HB2 H -9.353 -2.909 -10.551 1.00 . A E . 4 GLN HB2 1 1
2 2242 1 1 9 GLN HB3 H -10.411 -2.449 -9.230 1.00 . A E . 4 GLN HB3 1 1
2 2243 1 1 9 GLN HE21 H -12.372 -5.813 -9.060 1.00 . A E . 4 GLN HE21 1 1
2 2244 1 1 9 GLN HE22 H -11.031 -6.710 -8.532 1.00 . A E . 4 GLN HE22 1 1
2 2245 1 1 9 GLN HG2 H -12.209 -3.851 -10.158 1.00 . A E . 4 GLN HG2 1 1
2 2246 1 1 9 GLN HG3 H -11.195 -4.268 -11.532 1.00 . A E . 4 GLN HG3 1 1
2 2247 1 1 9 GLN N N -10.712 -1.775 -12.517 1.00 . A E . 4 GLN N 1 1
2 2248 1 1 9 GLN NE2 N -11.403 -5.960 -9.041 1.00 . A E . 4 GLN NE2 1 1
2 2249 1 1 9 GLN O O -9.336 0.269 -11.367 1.00 . A E . 4 GLN O 1 1
2 2250 1 1 9 GLN OE1 O -9.405 -5.345 -9.674 1.00 . A E . 4 GLN OE1 1 1
2 2251 1 1 10 ARG C C -10.001 1.338 -7.557 1.00 . A E . 5 ARG C 1 1
2 2252 1 1 10 ARG CA C -10.279 1.528 -9.051 1.00 . A E . 5 ARG CA 1 1
2 2253 1 1 10 ARG CB C -11.470 2.481 -9.211 1.00 . A E . 5 ARG CB 1 1
2 2254 1 1 10 ARG CD C -13.072 3.730 -10.603 1.00 . A E . 5 ARG CD 1 1
2 2255 1 1 10 ARG CG C -11.855 2.804 -10.603 1.00 . A E . 5 ARG CG 1 1
2 2256 1 1 10 ARG CZ C -15.478 3.557 -9.985 1.00 . A E . 5 ARG CZ 1 1
2 2257 1 1 10 ARG H H -11.431 -0.204 -9.151 1.00 . A E . 5 ARG H 1 1
2 2258 1 1 10 ARG HA H -9.413 1.913 -9.565 1.00 . A E . 5 ARG HA 1 1
2 2259 1 1 10 ARG HB2 H -12.323 2.037 -8.726 1.00 . A E . 5 ARG HB2 1 1
2 2260 1 1 10 ARG HB3 H -11.233 3.403 -8.694 1.00 . A E . 5 ARG HB3 1 1
2 2261 1 1 10 ARG HD2 H -12.872 4.577 -9.968 1.00 . A E . 5 ARG HD2 1 1
2 2262 1 1 10 ARG HD3 H -13.261 4.074 -11.609 1.00 . A E . 5 ARG HD3 1 1
2 2263 1 1 10 ARG HE H -14.183 2.042 -9.843 1.00 . A E . 5 ARG HE 1 1
2 2264 1 1 10 ARG HG2 H -11.028 3.293 -11.099 1.00 . A E . 5 ARG HG2 1 1
2 2265 1 1 10 ARG HG3 H -12.101 1.893 -11.128 1.00 . A E . 5 ARG HG3 1 1
2 2266 1 1 10 ARG HH11 H -14.904 5.358 -10.674 1.00 . A E . 5 ARG HH11 1 1
2 2267 1 1 10 ARG HH12 H -16.569 5.225 -10.235 1.00 . A E . 5 ARG HH12 1 1
2 2268 1 1 10 ARG HH21 H -16.364 1.904 -9.274 1.00 . A E . 5 ARG HH21 1 1
2 2269 1 1 10 ARG HH22 H -17.392 3.286 -9.449 1.00 . A E . 5 ARG HH22 1 1
2 2270 1 1 10 ARG N N -10.684 0.258 -9.588 1.00 . A E . 5 ARG N 1 1
2 2271 1 1 10 ARG NE N -14.282 2.982 -10.095 1.00 . A E . 5 ARG NE 1 1
2 2272 1 1 10 ARG NH1 N -15.662 4.813 -10.325 1.00 . A E . 5 ARG NH1 1 1
2 2273 1 1 10 ARG NH2 N -16.489 2.862 -9.534 1.00 . A E . 5 ARG NH2 1 1
2 2274 1 1 10 ARG O O -10.829 0.806 -6.839 1.00 . A E . 5 ARG O 1 1
2 2275 1 1 11 ILE C C -9.454 3.458 -5.154 1.00 . A E . 6 ILE C 1 1
2 2276 1 1 11 ILE CA C -8.823 2.122 -5.575 1.00 . A E . 6 ILE CA 1 1
2 2277 1 1 11 ILE CB C -7.360 2.045 -5.140 1.00 . A E . 6 ILE CB 1 1
2 2278 1 1 11 ILE CD1 C -7.197 -0.463 -4.783 1.00 . A E . 6 ILE CD1 1 1
2 2279 1 1 11 ILE CG1 C -6.732 0.724 -5.582 1.00 . A E . 6 ILE CG1 1 1
2 2280 1 1 11 ILE CG2 C -7.223 2.156 -3.622 1.00 . A E . 6 ILE CG2 1 1
2 2281 1 1 11 ILE H H -8.440 2.586 -7.617 1.00 . A E . 6 ILE H 1 1
2 2282 1 1 11 ILE HA H -9.373 1.317 -5.106 1.00 . A E . 6 ILE HA 1 1
2 2283 1 1 11 ILE HB H -6.817 2.862 -5.598 1.00 . A E . 6 ILE HB 1 1
2 2284 1 1 11 ILE HD11 H -8.275 -0.455 -4.714 1.00 . A E . 6 ILE HD11 1 1
2 2285 1 1 11 ILE HD12 H -6.774 -0.418 -3.789 1.00 . A E . 6 ILE HD12 1 1
2 2286 1 1 11 ILE HD13 H -6.874 -1.371 -5.270 1.00 . A E . 6 ILE HD13 1 1
2 2287 1 1 11 ILE HG12 H -6.978 0.556 -6.619 1.00 . A E . 6 ILE HG12 1 1
2 2288 1 1 11 ILE HG13 H -5.658 0.807 -5.493 1.00 . A E . 6 ILE HG13 1 1
2 2289 1 1 11 ILE HG21 H -8.168 1.915 -3.156 1.00 . A E . 6 ILE HG21 1 1
2 2290 1 1 11 ILE HG22 H -6.938 3.163 -3.359 1.00 . A E . 6 ILE HG22 1 1
2 2291 1 1 11 ILE HG23 H -6.467 1.465 -3.279 1.00 . A E . 6 ILE HG23 1 1
2 2292 1 1 11 ILE N N -8.976 2.006 -7.036 1.00 . A E . 6 ILE N 1 1
2 2293 1 1 11 ILE O O -9.044 4.517 -5.589 1.00 . A E . 6 ILE O 1 1
2 2294 1 1 12 ARG C C -10.647 4.792 -2.311 1.00 . A E . 7 ARG C 1 1
2 2295 1 1 12 ARG CA C -11.072 4.600 -3.744 1.00 . A E . 7 ARG CA 1 1
2 2296 1 1 12 ARG CB C -12.594 4.489 -3.834 1.00 . A E . 7 ARG CB 1 1
2 2297 1 1 12 ARG CD C -14.561 4.213 -5.335 1.00 . A E . 7 ARG CD 1 1
2 2298 1 1 12 ARG CG C -13.070 4.420 -5.271 1.00 . A E . 7 ARG CG 1 1
2 2299 1 1 12 ARG CZ C -16.599 5.431 -4.615 1.00 . A E . 7 ARG CZ 1 1
2 2300 1 1 12 ARG H H -10.701 2.531 -3.914 1.00 . A E . 7 ARG H 1 1
2 2301 1 1 12 ARG HA H -10.747 5.451 -4.322 1.00 . A E . 7 ARG HA 1 1
2 2302 1 1 12 ARG HB2 H -12.913 3.597 -3.316 1.00 . A E . 7 ARG HB2 1 1
2 2303 1 1 12 ARG HB3 H -13.038 5.351 -3.355 1.00 . A E . 7 ARG HB3 1 1
2 2304 1 1 12 ARG HD2 H -14.859 4.074 -6.364 1.00 . A E . 7 ARG HD2 1 1
2 2305 1 1 12 ARG HD3 H -14.824 3.335 -4.765 1.00 . A E . 7 ARG HD3 1 1
2 2306 1 1 12 ARG HE H -14.755 6.193 -4.485 1.00 . A E . 7 ARG HE 1 1
2 2307 1 1 12 ARG HG2 H -12.819 5.342 -5.773 1.00 . A E . 7 ARG HG2 1 1
2 2308 1 1 12 ARG HG3 H -12.576 3.599 -5.769 1.00 . A E . 7 ARG HG3 1 1
2 2309 1 1 12 ARG HH11 H -16.911 3.675 -5.541 1.00 . A E . 7 ARG HH11 1 1
2 2310 1 1 12 ARG HH12 H -18.331 4.478 -4.965 1.00 . A E . 7 ARG HH12 1 1
2 2311 1 1 12 ARG HH21 H -16.620 7.211 -3.691 1.00 . A E . 7 ARG HH21 1 1
2 2312 1 1 12 ARG HH22 H -18.169 6.471 -3.923 1.00 . A E . 7 ARG HH22 1 1
2 2313 1 1 12 ARG N N -10.427 3.406 -4.264 1.00 . A E . 7 ARG N 1 1
2 2314 1 1 12 ARG NE N -15.278 5.413 -4.762 1.00 . A E . 7 ARG NE 1 1
2 2315 1 1 12 ARG NH1 N -17.337 4.450 -5.075 1.00 . A E . 7 ARG NH1 1 1
2 2316 1 1 12 ARG NH2 N -17.173 6.450 -4.028 1.00 . A E . 7 ARG NH2 1 1
2 2317 1 1 12 ARG O O -10.672 3.887 -1.499 1.00 . A E . 7 ARG O 1 1
2 2318 1 1 13 ILE C C -10.412 7.565 -0.157 1.00 . A E . 8 ILE C 1 1
2 2319 1 1 13 ILE CA C -9.702 6.335 -0.691 1.00 . A E . 8 ILE CA 1 1
2 2320 1 1 13 ILE CB C -8.197 6.567 -0.721 1.00 . A E . 8 ILE CB 1 1
2 2321 1 1 13 ILE CD1 C -5.938 5.375 -1.200 1.00 . A E . 8 ILE CD1 1 1
2 2322 1 1 13 ILE CG1 C -7.472 5.313 -1.205 1.00 . A E . 8 ILE CG1 1 1
2 2323 1 1 13 ILE CG2 C -7.651 7.037 0.658 1.00 . A E . 8 ILE CG2 1 1
2 2324 1 1 13 ILE H H -10.172 6.680 -2.726 1.00 . A E . 8 ILE H 1 1
2 2325 1 1 13 ILE HA H -9.907 5.507 -0.028 1.00 . A E . 8 ILE HA 1 1
2 2326 1 1 13 ILE HB H -8.000 7.353 -1.434 1.00 . A E . 8 ILE HB 1 1
2 2327 1 1 13 ILE HD11 H -5.588 5.692 -2.171 1.00 . A E . 8 ILE HD11 1 1
2 2328 1 1 13 ILE HD12 H -5.538 4.397 -0.975 1.00 . A E . 8 ILE HD12 1 1
2 2329 1 1 13 ILE HD13 H -5.609 6.080 -0.452 1.00 . A E . 8 ILE HD13 1 1
2 2330 1 1 13 ILE HG12 H -7.771 4.488 -0.577 1.00 . A E . 8 ILE HG12 1 1
2 2331 1 1 13 ILE HG13 H -7.802 5.102 -2.213 1.00 . A E . 8 ILE HG13 1 1
2 2332 1 1 13 ILE HG21 H -6.873 7.772 0.505 1.00 . A E . 8 ILE HG21 1 1
2 2333 1 1 13 ILE HG22 H -7.245 6.193 1.194 1.00 . A E . 8 ILE HG22 1 1
2 2334 1 1 13 ILE HG23 H -8.452 7.477 1.232 1.00 . A E . 8 ILE HG23 1 1
2 2335 1 1 13 ILE N N -10.202 5.999 -2.020 1.00 . A E . 8 ILE N 1 1
2 2336 1 1 13 ILE O O -10.450 8.603 -0.790 1.00 . A E . 8 ILE O 1 1
2 2337 1 1 14 ARG C C -10.482 8.824 3.057 1.00 . A E . 9 ARG C 1 1
2 2338 1 1 14 ARG CA C -11.349 8.632 1.834 1.00 . A E . 9 ARG CA 1 1
2 2339 1 1 14 ARG CB C -12.784 8.382 2.275 1.00 . A E . 9 ARG CB 1 1
2 2340 1 1 14 ARG CD C -15.153 7.970 1.637 1.00 . A E . 9 ARG CD 1 1
2 2341 1 1 14 ARG CG C -13.728 8.138 1.129 1.00 . A E . 9 ARG CG 1 1
2 2342 1 1 14 ARG CZ C -15.397 5.503 1.789 1.00 . A E . 9 ARG CZ 1 1
2 2343 1 1 14 ARG H H -10.648 6.669 1.595 1.00 . A E . 9 ARG H 1 1
2 2344 1 1 14 ARG HA H -11.308 9.518 1.215 1.00 . A E . 9 ARG HA 1 1
2 2345 1 1 14 ARG HB2 H -12.803 7.520 2.924 1.00 . A E . 9 ARG HB2 1 1
2 2346 1 1 14 ARG HB3 H -13.129 9.242 2.834 1.00 . A E . 9 ARG HB3 1 1
2 2347 1 1 14 ARG HD2 H -15.409 8.796 2.284 1.00 . A E . 9 ARG HD2 1 1
2 2348 1 1 14 ARG HD3 H -15.835 7.939 0.801 1.00 . A E . 9 ARG HD3 1 1
2 2349 1 1 14 ARG HE H -15.170 6.690 3.381 1.00 . A E . 9 ARG HE 1 1
2 2350 1 1 14 ARG HG2 H -13.687 8.976 0.449 1.00 . A E . 9 ARG HG2 1 1
2 2351 1 1 14 ARG HG3 H -13.429 7.241 0.607 1.00 . A E . 9 ARG HG3 1 1
2 2352 1 1 14 ARG HH11 H -16.078 6.288 0.069 1.00 . A E . 9 ARG HH11 1 1
2 2353 1 1 14 ARG HH12 H -15.962 4.562 0.109 1.00 . A E . 9 ARG HH12 1 1
2 2354 1 1 14 ARG HH21 H -14.754 4.430 3.357 1.00 . A E . 9 ARG HH21 1 1
2 2355 1 1 14 ARG HH22 H -15.217 3.512 1.964 1.00 . A E . 9 ARG HH22 1 1
2 2356 1 1 14 ARG N N -10.821 7.496 1.097 1.00 . A E . 9 ARG N 1 1
2 2357 1 1 14 ARG NE N -15.235 6.670 2.403 1.00 . A E . 9 ARG NE 1 1
2 2358 1 1 14 ARG NH1 N -15.849 5.448 0.560 1.00 . A E . 9 ARG NH1 1 1
2 2359 1 1 14 ARG NH2 N -15.099 4.395 2.419 1.00 . A E . 9 ARG NH2 1 1
2 2360 1 1 14 ARG O O -10.264 7.918 3.841 1.00 . A E . 9 ARG O 1 1
2 2361 1 1 15 LEU C C -9.988 11.341 5.291 1.00 . A E . 10 LEU C 1 1
2 2362 1 1 15 LEU CA C -9.195 10.427 4.390 1.00 . A E . 10 LEU CA 1 1
2 2363 1 1 15 LEU CB C -7.936 11.168 3.961 1.00 . A E . 10 LEU CB 1 1
2 2364 1 1 15 LEU CD1 C -5.838 11.399 2.671 1.00 . A E . 10 LEU CD1 1 1
2 2365 1 1 15 LEU CD2 C -6.453 9.173 3.547 1.00 . A E . 10 LEU CD2 1 1
2 2366 1 1 15 LEU CG C -6.979 10.474 2.991 1.00 . A E . 10 LEU CG 1 1
2 2367 1 1 15 LEU H H -10.246 10.744 2.590 1.00 . A E . 10 LEU H 1 1
2 2368 1 1 15 LEU HA H -8.915 9.541 4.937 1.00 . A E . 10 LEU HA 1 1
2 2369 1 1 15 LEU HB2 H -8.241 12.094 3.502 1.00 . A E . 10 LEU HB2 1 1
2 2370 1 1 15 LEU HB3 H -7.384 11.415 4.859 1.00 . A E . 10 LEU HB3 1 1
2 2371 1 1 15 LEU HD11 H -6.195 12.417 2.643 1.00 . A E . 10 LEU HD11 1 1
2 2372 1 1 15 LEU HD12 H -5.423 11.137 1.708 1.00 . A E . 10 LEU HD12 1 1
2 2373 1 1 15 LEU HD13 H -5.074 11.305 3.429 1.00 . A E . 10 LEU HD13 1 1
2 2374 1 1 15 LEU HD21 H -5.988 9.353 4.505 1.00 . A E . 10 LEU HD21 1 1
2 2375 1 1 15 LEU HD22 H -5.727 8.757 2.865 1.00 . A E . 10 LEU HD22 1 1
2 2376 1 1 15 LEU HD23 H -7.271 8.481 3.668 1.00 . A E . 10 LEU HD23 1 1
2 2377 1 1 15 LEU HG H -7.518 10.268 2.074 1.00 . A E . 10 LEU HG 1 1
2 2378 1 1 15 LEU N N -10.011 10.050 3.241 1.00 . A E . 10 LEU N 1 1
2 2379 1 1 15 LEU O O -10.655 12.259 4.852 1.00 . A E . 10 LEU O 1 1
2 2380 1 1 16 LYS C C -9.251 12.412 8.608 1.00 . A E . 11 LYS C 1 1
2 2381 1 1 16 LYS CA C -10.316 12.105 7.597 1.00 . A E . 11 LYS CA 1 1
2 2382 1 1 16 LYS CB C -11.510 11.497 8.348 1.00 . A E . 11 LYS CB 1 1
2 2383 1 1 16 LYS CD C -13.830 11.959 9.363 1.00 . A E . 11 LYS CD 1 1
2 2384 1 1 16 LYS CE C -14.647 13.047 9.893 1.00 . A E . 11 LYS CE 1 1
2 2385 1 1 16 LYS CG C -12.535 12.533 8.829 1.00 . A E . 11 LYS CG 1 1
2 2386 1 1 16 LYS H H -9.127 10.503 6.882 1.00 . A E . 11 LYS H 1 1
2 2387 1 1 16 LYS HA H -10.626 13.019 7.114 1.00 . A E . 11 LYS HA 1 1
2 2388 1 1 16 LYS HB2 H -12.011 10.801 7.693 1.00 . A E . 11 LYS HB2 1 1
2 2389 1 1 16 LYS HB3 H -11.135 10.954 9.204 1.00 . A E . 11 LYS HB3 1 1
2 2390 1 1 16 LYS HD2 H -14.361 11.462 8.566 1.00 . A E . 11 LYS HD2 1 1
2 2391 1 1 16 LYS HD3 H -13.614 11.252 10.152 1.00 . A E . 11 LYS HD3 1 1
2 2392 1 1 16 LYS HE2 H -14.187 13.439 10.788 1.00 . A E . 11 LYS HE2 1 1
2 2393 1 1 16 LYS HE3 H -14.723 13.831 9.155 1.00 . A E . 11 LYS HE3 1 1
2 2394 1 1 16 LYS HG2 H -12.083 13.122 9.610 1.00 . A E . 11 LYS HG2 1 1
2 2395 1 1 16 LYS HG3 H -12.764 13.192 8.001 1.00 . A E . 11 LYS HG3 1 1
2 2396 1 1 16 LYS HZ1 H -16.663 13.342 10.330 1.00 . A E . 11 LYS HZ1 1 1
2 2397 1 1 16 LYS HZ2 H -15.978 11.991 11.101 1.00 . A E . 11 LYS HZ2 1 1
2 2398 1 1 16 LYS HZ3 H -16.346 11.931 9.444 1.00 . A E . 11 LYS HZ3 1 1
2 2399 1 1 16 LYS N N -9.770 11.185 6.592 1.00 . A E . 11 LYS N 1 1
2 2400 1 1 16 LYS NZ N -16.012 12.540 10.216 1.00 . A E . 11 LYS NZ 1 1
2 2401 1 1 16 LYS O O -8.471 11.559 8.988 1.00 . A E . 11 LYS O 1 1
2 2402 1 1 17 ALA C C -8.855 15.202 10.921 1.00 . A E . 12 ALA C 1 1
2 2403 1 1 17 ALA CA C -8.347 13.979 10.242 1.00 . A E . 12 ALA CA 1 1
2 2404 1 1 17 ALA CB C -6.944 14.262 9.701 1.00 . A E . 12 ALA CB 1 1
2 2405 1 1 17 ALA H H -9.971 14.255 8.873 1.00 . A E . 12 ALA H 1 1
2 2406 1 1 17 ALA HA H -8.300 13.169 10.952 1.00 . A E . 12 ALA HA 1 1
2 2407 1 1 17 ALA HB1 H -6.909 14.020 8.649 1.00 . A E . 12 ALA HB1 1 1
2 2408 1 1 17 ALA HB2 H -6.224 13.658 10.234 1.00 . A E . 12 ALA HB2 1 1
2 2409 1 1 17 ALA HB3 H -6.709 15.307 9.838 1.00 . A E . 12 ALA HB3 1 1
2 2410 1 1 17 ALA N N -9.277 13.618 9.146 1.00 . A E . 12 ALA N 1 1
2 2411 1 1 17 ALA O O -9.319 16.126 10.278 1.00 . A E . 12 ALA O 1 1
2 2412 1 1 18 PHE C C -7.651 17.661 12.523 1.00 . A E . 13 PHE C 1 1
2 2413 1 1 18 PHE CA C -8.747 16.647 12.858 1.00 . A E . 13 PHE CA 1 1
2 2414 1 1 18 PHE CB C -8.840 16.481 14.375 1.00 . A E . 13 PHE CB 1 1
2 2415 1 1 18 PHE CD1 C -10.091 18.579 15.004 1.00 . A E . 13 PHE CD1 1 1
2 2416 1 1 18 PHE CD2 C -7.879 18.233 15.887 1.00 . A E . 13 PHE CD2 1 1
2 2417 1 1 18 PHE CE1 C -10.183 19.813 15.643 1.00 . A E . 13 PHE CE1 1 1
2 2418 1 1 18 PHE CE2 C -7.962 19.484 16.532 1.00 . A E . 13 PHE CE2 1 1
2 2419 1 1 18 PHE CG C -8.953 17.776 15.129 1.00 . A E . 13 PHE CG 1 1
2 2420 1 1 18 PHE CZ C -9.116 20.261 16.417 1.00 . A E . 13 PHE CZ 1 1
2 2421 1 1 18 PHE H H -7.994 14.663 12.644 1.00 . A E . 13 PHE H 1 1
2 2422 1 1 18 PHE HA H -9.687 17.048 12.510 1.00 . A E . 13 PHE HA 1 1
2 2423 1 1 18 PHE HB2 H -9.706 15.879 14.601 1.00 . A E . 13 PHE HB2 1 1
2 2424 1 1 18 PHE HB3 H -7.959 15.955 14.716 1.00 . A E . 13 PHE HB3 1 1
2 2425 1 1 18 PHE HD1 H -10.917 18.232 14.404 1.00 . A E . 13 PHE HD1 1 1
2 2426 1 1 18 PHE HD2 H -6.993 17.625 15.994 1.00 . A E . 13 PHE HD2 1 1
2 2427 1 1 18 PHE HE1 H -11.078 20.410 15.549 1.00 . A E . 13 PHE HE1 1 1
2 2428 1 1 18 PHE HE2 H -7.130 19.841 17.121 1.00 . A E . 13 PHE HE2 1 1
2 2429 1 1 18 PHE HZ H -9.173 21.219 16.913 1.00 . A E . 13 PHE HZ 1 1
2 2430 1 1 18 PHE N N -8.538 15.349 12.199 1.00 . A E . 13 PHE N 1 1
2 2431 1 1 18 PHE O O -7.844 18.853 12.673 1.00 . A E . 13 PHE O 1 1
2 2432 1 1 19 ASP C C -5.153 18.164 10.292 1.00 . A E . 14 ASP C 1 1
2 2433 1 1 19 ASP CA C -5.340 18.070 11.803 1.00 . A E . 14 ASP CA 1 1
2 2434 1 1 19 ASP CB C -4.099 17.478 12.470 1.00 . A E . 14 ASP CB 1 1
2 2435 1 1 19 ASP CG C -4.098 17.611 13.974 1.00 . A E . 14 ASP CG 1 1
2 2436 1 1 19 ASP H H -6.356 16.236 12.031 1.00 . A E . 14 ASP H 1 1
2 2437 1 1 19 ASP HA H -5.522 19.055 12.203 1.00 . A E . 14 ASP HA 1 1
2 2438 1 1 19 ASP HB2 H -4.038 16.430 12.220 1.00 . A E . 14 ASP HB2 1 1
2 2439 1 1 19 ASP HB3 H -3.225 17.977 12.075 1.00 . A E . 14 ASP HB3 1 1
2 2440 1 1 19 ASP N N -6.479 17.205 12.107 1.00 . A E . 14 ASP N 1 1
2 2441 1 1 19 ASP O O -4.842 17.186 9.636 1.00 . A E . 14 ASP O 1 1
2 2442 1 1 19 ASP OD1 O -4.887 18.384 14.498 1.00 . A E . 14 ASP OD1 1 1
2 2443 1 1 19 ASP OD2 O -3.304 16.931 14.601 1.00 . A E . 14 ASP OD2 1 1
2 2444 1 1 20 HIS C C -3.861 19.271 7.764 1.00 . A E . 15 HIS C 1 1
2 2445 1 1 20 HIS CA C -5.291 19.500 8.264 1.00 . A E . 15 HIS CA 1 1
2 2446 1 1 20 HIS CB C -5.766 20.890 7.808 1.00 . A E . 15 HIS CB 1 1
2 2447 1 1 20 HIS CD2 C -6.420 20.666 5.319 1.00 . A E . 15 HIS CD2 1 1
2 2448 1 1 20 HIS CE1 C -4.786 21.851 4.452 1.00 . A E . 15 HIS CE1 1 1
2 2449 1 1 20 HIS CG C -5.654 21.115 6.340 1.00 . A E . 15 HIS CG 1 1
2 2450 1 1 20 HIS H H -5.678 20.096 10.262 1.00 . A E . 15 HIS H 1 1
2 2451 1 1 20 HIS HA H -5.929 18.761 7.800 1.00 . A E . 15 HIS HA 1 1
2 2452 1 1 20 HIS HB2 H -6.799 21.012 8.092 1.00 . A E . 15 HIS HB2 1 1
2 2453 1 1 20 HIS HB3 H -5.178 21.638 8.323 1.00 . A E . 15 HIS HB3 1 1
2 2454 1 1 20 HIS HD1 H -3.905 22.319 6.271 1.00 . A E . 15 HIS HD1 1 1
2 2455 1 1 20 HIS HD2 H -7.303 20.052 5.417 1.00 . A E . 15 HIS HD2 1 1
2 2456 1 1 20 HIS HE1 H -4.135 22.350 3.749 1.00 . A E . 15 HIS HE1 1 1
2 2457 1 1 20 HIS N N -5.392 19.338 9.711 1.00 . A E . 15 HIS N 1 1
2 2458 1 1 20 HIS ND1 N -4.622 21.866 5.781 1.00 . A E . 15 HIS ND1 1 1
2 2459 1 1 20 HIS NE2 N -5.875 21.131 4.108 1.00 . A E . 15 HIS NE2 1 1
2 2460 1 1 20 HIS O O -3.653 18.836 6.647 1.00 . A E . 15 HIS O 1 1
2 2461 1 1 21 ARG C C -1.235 17.852 7.926 1.00 . A E . 16 ARG C 1 1
2 2462 1 1 21 ARG CA C -1.488 19.342 8.158 1.00 . A E . 16 ARG CA 1 1
2 2463 1 1 21 ARG CB C -0.541 19.844 9.233 1.00 . A E . 16 ARG CB 1 1
2 2464 1 1 21 ARG CD C 0.428 21.864 10.467 1.00 . A E . 16 ARG CD 1 1
2 2465 1 1 21 ARG CG C -0.521 21.370 9.342 1.00 . A E . 16 ARG CG 1 1
2 2466 1 1 21 ARG CZ C 1.308 24.068 11.196 1.00 . A E . 16 ARG CZ 1 1
2 2467 1 1 21 ARG H H -3.054 19.898 9.488 1.00 . A E . 16 ARG H 1 1
2 2468 1 1 21 ARG HA H -1.309 19.884 7.243 1.00 . A E . 16 ARG HA 1 1
2 2469 1 1 21 ARG HB2 H -0.844 19.433 10.184 1.00 . A E . 16 ARG HB2 1 1
2 2470 1 1 21 ARG HB3 H 0.457 19.496 9.007 1.00 . A E . 16 ARG HB3 1 1
2 2471 1 1 21 ARG HD2 H 0.100 21.466 11.416 1.00 . A E . 16 ARG HD2 1 1
2 2472 1 1 21 ARG HD3 H 1.434 21.528 10.263 1.00 . A E . 16 ARG HD3 1 1
2 2473 1 1 21 ARG HE H -0.304 23.856 10.033 1.00 . A E . 16 ARG HE 1 1
2 2474 1 1 21 ARG HG2 H -0.192 21.785 8.401 1.00 . A E . 16 ARG HG2 1 1
2 2475 1 1 21 ARG HG3 H -1.521 21.720 9.549 1.00 . A E . 16 ARG HG3 1 1
2 2476 1 1 21 ARG HH11 H 2.542 22.508 11.480 1.00 . A E . 16 ARG HH11 1 1
2 2477 1 1 21 ARG HH12 H 3.069 24.011 12.157 1.00 . A E . 16 ARG HH12 1 1
2 2478 1 1 21 ARG HH21 H 0.300 25.799 11.070 1.00 . A E . 16 ARG HH21 1 1
2 2479 1 1 21 ARG HH22 H 1.805 25.869 11.926 1.00 . A E . 16 ARG HH22 1 1
2 2480 1 1 21 ARG N N -2.867 19.554 8.588 1.00 . A E . 16 ARG N 1 1
2 2481 1 1 21 ARG NE N 0.401 23.376 10.516 1.00 . A E . 16 ARG NE 1 1
2 2482 1 1 21 ARG NH1 N 2.391 23.482 11.646 1.00 . A E . 16 ARG NH1 1 1
2 2483 1 1 21 ARG NH2 N 1.123 25.345 11.415 1.00 . A E . 16 ARG NH2 1 1
2 2484 1 1 21 ARG O O -0.598 17.449 6.971 1.00 . A E . 16 ARG O 1 1
2 2485 1 1 22 LEU C C -2.359 15.072 7.472 1.00 . A E . 17 LEU C 1 1
2 2486 1 1 22 LEU CA C -1.598 15.576 8.691 1.00 . A E . 17 LEU CA 1 1
2 2487 1 1 22 LEU CB C -2.059 14.826 9.941 1.00 . A E . 17 LEU CB 1 1
2 2488 1 1 22 LEU CD1 C -1.777 14.342 12.329 1.00 . A E . 17 LEU CD1 1 1
2 2489 1 1 22 LEU CD2 C 0.175 14.029 10.839 1.00 . A E . 17 LEU CD2 1 1
2 2490 1 1 22 LEU CG C -1.094 14.850 11.107 1.00 . A E . 17 LEU CG 1 1
2 2491 1 1 22 LEU H H -2.283 17.390 9.578 1.00 . A E . 17 LEU H 1 1
2 2492 1 1 22 LEU HA H -0.548 15.373 8.540 1.00 . A E . 17 LEU HA 1 1
2 2493 1 1 22 LEU HB2 H -2.990 15.259 10.270 1.00 . A E . 17 LEU HB2 1 1
2 2494 1 1 22 LEU HB3 H -2.244 13.797 9.666 1.00 . A E . 17 LEU HB3 1 1
2 2495 1 1 22 LEU HD11 H -2.694 14.890 12.483 1.00 . A E . 17 LEU HD11 1 1
2 2496 1 1 22 LEU HD12 H -1.129 14.476 13.184 1.00 . A E . 17 LEU HD12 1 1
2 2497 1 1 22 LEU HD13 H -2.001 13.293 12.207 1.00 . A E . 17 LEU HD13 1 1
2 2498 1 1 22 LEU HD21 H 0.409 13.432 11.709 1.00 . A E . 17 LEU HD21 1 1
2 2499 1 1 22 LEU HD22 H 0.997 14.697 10.629 1.00 . A E . 17 LEU HD22 1 1
2 2500 1 1 22 LEU HD23 H 0.012 13.381 9.991 1.00 . A E . 17 LEU HD23 1 1
2 2501 1 1 22 LEU HG H -0.806 15.876 11.284 1.00 . A E . 17 LEU HG 1 1
2 2502 1 1 22 LEU N N -1.768 17.027 8.825 1.00 . A E . 17 LEU N 1 1
2 2503 1 1 22 LEU O O -1.918 14.154 6.806 1.00 . A E . 17 LEU O 1 1
2 2504 1 1 23 ILE C C -3.718 15.407 4.792 1.00 . A E . 18 ILE C 1 1
2 2505 1 1 23 ILE CA C -4.363 15.060 6.126 1.00 . A E . 18 ILE CA 1 1
2 2506 1 1 23 ILE CB C -5.839 15.467 6.195 1.00 . A E . 18 ILE CB 1 1
2 2507 1 1 23 ILE CD1 C -8.144 14.713 5.498 1.00 . A E . 18 ILE CD1 1 1
2 2508 1 1 23 ILE CG1 C -6.664 14.579 5.286 1.00 . A E . 18 ILE CG1 1 1
2 2509 1 1 23 ILE CG2 C -6.058 16.971 5.896 1.00 . A E . 18 ILE CG2 1 1
2 2510 1 1 23 ILE H H -3.928 16.280 7.809 1.00 . A E . 18 ILE H 1 1
2 2511 1 1 23 ILE HA H -4.323 13.981 6.215 1.00 . A E . 18 ILE HA 1 1
2 2512 1 1 23 ILE HB H -6.172 15.289 7.207 1.00 . A E . 18 ILE HB 1 1
2 2513 1 1 23 ILE HD11 H -8.429 14.180 6.392 1.00 . A E . 18 ILE HD11 1 1
2 2514 1 1 23 ILE HD12 H -8.668 14.299 4.649 1.00 . A E . 18 ILE HD12 1 1
2 2515 1 1 23 ILE HD13 H -8.400 15.757 5.606 1.00 . A E . 18 ILE HD13 1 1
2 2516 1 1 23 ILE HG12 H -6.441 14.831 4.262 1.00 . A E . 18 ILE HG12 1 1
2 2517 1 1 23 ILE HG13 H -6.378 13.551 5.457 1.00 . A E . 18 ILE HG13 1 1
2 2518 1 1 23 ILE HG21 H -6.594 17.080 4.965 1.00 . A E . 18 ILE HG21 1 1
2 2519 1 1 23 ILE HG22 H -5.101 17.467 5.819 1.00 . A E . 18 ILE HG22 1 1
2 2520 1 1 23 ILE HG23 H -6.630 17.418 6.695 1.00 . A E . 18 ILE HG23 1 1
2 2521 1 1 23 ILE N N -3.557 15.591 7.218 1.00 . A E . 18 ILE N 1 1
2 2522 1 1 23 ILE O O -3.740 14.617 3.869 1.00 . A E . 18 ILE O 1 1
2 2523 1 1 24 ASP C C -1.233 16.258 3.158 1.00 . A E . 19 ASP C 1 1
2 2524 1 1 24 ASP CA C -2.536 16.988 3.387 1.00 . A E . 19 ASP CA 1 1
2 2525 1 1 24 ASP CB C -2.455 18.492 3.291 1.00 . A E . 19 ASP CB 1 1
2 2526 1 1 24 ASP CG C -1.737 18.929 1.983 1.00 . A E . 19 ASP CG 1 1
2 2527 1 1 24 ASP H H -3.156 17.231 5.418 1.00 . A E . 19 ASP H 1 1
2 2528 1 1 24 ASP HA H -3.213 16.656 2.609 1.00 . A E . 19 ASP HA 1 1
2 2529 1 1 24 ASP HB2 H -3.455 18.902 3.303 1.00 . A E . 19 ASP HB2 1 1
2 2530 1 1 24 ASP HB3 H -1.906 18.873 4.139 1.00 . A E . 19 ASP HB3 1 1
2 2531 1 1 24 ASP N N -3.151 16.602 4.665 1.00 . A E . 19 ASP N 1 1
2 2532 1 1 24 ASP O O -0.933 15.850 2.051 1.00 . A E . 19 ASP O 1 1
2 2533 1 1 24 ASP OD1 O -1.540 18.080 1.129 1.00 . A E . 19 ASP OD1 1 1
2 2534 1 1 24 ASP OD2 O -1.403 20.097 1.873 1.00 . A E . 19 ASP OD2 1 1
2 2535 1 1 25 GLN C C 0.393 13.732 3.679 1.00 . A E . 20 GLN C 1 1
2 2536 1 1 25 GLN CA C 0.725 15.169 4.098 1.00 . A E . 20 GLN CA 1 1
2 2537 1 1 25 GLN CB C 1.525 15.199 5.391 1.00 . A E . 20 GLN CB 1 1
2 2538 1 1 25 GLN CD C 2.889 16.649 7.036 1.00 . A E . 20 GLN CD 1 1
2 2539 1 1 25 GLN CG C 2.140 16.566 5.687 1.00 . A E . 20 GLN CG 1 1
2 2540 1 1 25 GLN H H -0.797 16.254 5.114 1.00 . A E . 20 GLN H 1 1
2 2541 1 1 25 GLN HA H 1.335 15.606 3.318 1.00 . A E . 20 GLN HA 1 1
2 2542 1 1 25 GLN HB2 H 0.874 14.930 6.208 1.00 . A E . 20 GLN HB2 1 1
2 2543 1 1 25 GLN HB3 H 2.318 14.466 5.324 1.00 . A E . 20 GLN HB3 1 1
2 2544 1 1 25 GLN HE21 H 4.454 17.605 6.272 1.00 . A E . 20 GLN HE21 1 1
2 2545 1 1 25 GLN HE22 H 4.540 17.287 7.937 1.00 . A E . 20 GLN HE22 1 1
2 2546 1 1 25 GLN HG2 H 2.835 16.806 4.898 1.00 . A E . 20 GLN HG2 1 1
2 2547 1 1 25 GLN HG3 H 1.350 17.304 5.684 1.00 . A E . 20 GLN HG3 1 1
2 2548 1 1 25 GLN N N -0.488 15.982 4.224 1.00 . A E . 20 GLN N 1 1
2 2549 1 1 25 GLN NE2 N 4.058 17.228 7.085 1.00 . A E . 20 GLN NE2 1 1
2 2550 1 1 25 GLN O O 1.062 13.157 2.841 1.00 . A E . 20 GLN O 1 1
2 2551 1 1 25 GLN OE1 O 2.403 16.181 8.047 1.00 . A E . 20 GLN OE1 1 1
2 2552 1 1 26 ALA C C -1.486 11.724 2.515 1.00 . A E . 21 ALA C 1 1
2 2553 1 1 26 ALA CA C -1.008 11.759 3.961 1.00 . A E . 21 ALA CA 1 1
2 2554 1 1 26 ALA CB C -2.103 11.290 4.907 1.00 . A E . 21 ALA CB 1 1
2 2555 1 1 26 ALA H H -1.150 13.613 4.965 1.00 . A E . 21 ALA H 1 1
2 2556 1 1 26 ALA HA H -0.143 11.120 4.068 1.00 . A E . 21 ALA HA 1 1
2 2557 1 1 26 ALA HB1 H -3.041 11.239 4.375 1.00 . A E . 21 ALA HB1 1 1
2 2558 1 1 26 ALA HB2 H -2.193 11.986 5.728 1.00 . A E . 21 ALA HB2 1 1
2 2559 1 1 26 ALA HB3 H -1.853 10.311 5.291 1.00 . A E . 21 ALA HB3 1 1
2 2560 1 1 26 ALA N N -0.642 13.126 4.283 1.00 . A E . 21 ALA N 1 1
2 2561 1 1 26 ALA O O -1.152 10.822 1.770 1.00 . A E . 21 ALA O 1 1
2 2562 1 1 27 THR C C -1.615 12.848 -0.244 1.00 . A E . 22 THR C 1 1
2 2563 1 1 27 THR CA C -2.771 12.781 0.733 1.00 . A E . 22 THR CA 1 1
2 2564 1 1 27 THR CB C -3.713 13.958 0.570 1.00 . A E . 22 THR CB 1 1
2 2565 1 1 27 THR CG2 C -4.179 14.077 -0.834 1.00 . A E . 22 THR CG2 1 1
2 2566 1 1 27 THR H H -2.512 13.425 2.725 1.00 . A E . 22 THR H 1 1
2 2567 1 1 27 THR HA H -3.325 11.874 0.535 1.00 . A E . 22 THR HA 1 1
2 2568 1 1 27 THR HB H -3.200 14.867 0.851 1.00 . A E . 22 THR HB 1 1
2 2569 1 1 27 THR HG1 H -4.705 14.304 2.207 1.00 . A E . 22 THR HG1 1 1
2 2570 1 1 27 THR HG21 H -3.732 13.296 -1.429 1.00 . A E . 22 THR HG21 1 1
2 2571 1 1 27 THR HG22 H -3.891 15.041 -1.229 1.00 . A E . 22 THR HG22 1 1
2 2572 1 1 27 THR HG23 H -5.255 13.981 -0.867 1.00 . A E . 22 THR HG23 1 1
2 2573 1 1 27 THR N N -2.270 12.713 2.097 1.00 . A E . 22 THR N 1 1
2 2574 1 1 27 THR O O -1.573 12.120 -1.218 1.00 . A E . 22 THR O 1 1
2 2575 1 1 27 THR OG1 O -4.841 13.779 1.415 1.00 . A E . 22 THR OG1 1 1
2 2576 1 1 28 ALA C C 1.309 12.503 -0.925 1.00 . A E . 23 ALA C 1 1
2 2577 1 1 28 ALA CA C 0.536 13.814 -0.830 1.00 . A E . 23 ALA CA 1 1
2 2578 1 1 28 ALA CB C 1.421 14.944 -0.318 1.00 . A E . 23 ALA CB 1 1
2 2579 1 1 28 ALA H H -0.687 14.261 0.836 1.00 . A E . 23 ALA H 1 1
2 2580 1 1 28 ALA HA H 0.200 14.077 -1.821 1.00 . A E . 23 ALA HA 1 1
2 2581 1 1 28 ALA HB1 H 0.841 15.598 0.317 1.00 . A E . 23 ALA HB1 1 1
2 2582 1 1 28 ALA HB2 H 1.807 15.506 -1.155 1.00 . A E . 23 ALA HB2 1 1
2 2583 1 1 28 ALA HB3 H 2.243 14.529 0.248 1.00 . A E . 23 ALA HB3 1 1
2 2584 1 1 28 ALA N N -0.632 13.708 0.028 1.00 . A E . 23 ALA N 1 1
2 2585 1 1 28 ALA O O 1.763 12.107 -1.980 1.00 . A E . 23 ALA O 1 1
2 2586 1 1 29 GLU C C 1.460 9.475 -0.599 1.00 . A E . 24 GLU C 1 1
2 2587 1 1 29 GLU CA C 2.157 10.548 0.233 1.00 . A E . 24 GLU CA 1 1
2 2588 1 1 29 GLU CB C 2.421 10.091 1.674 1.00 . A E . 24 GLU CB 1 1
2 2589 1 1 29 GLU CD C 3.635 10.614 3.845 1.00 . A E . 24 GLU CD 1 1
2 2590 1 1 29 GLU CG C 3.412 10.987 2.387 1.00 . A E . 24 GLU CG 1 1
2 2591 1 1 29 GLU H H 1.056 12.174 1.023 1.00 . A E . 24 GLU H 1 1
2 2592 1 1 29 GLU HA H 3.121 10.718 -0.228 1.00 . A E . 24 GLU HA 1 1
2 2593 1 1 29 GLU HB2 H 1.489 10.097 2.219 1.00 . A E . 24 GLU HB2 1 1
2 2594 1 1 29 GLU HB3 H 2.808 9.082 1.655 1.00 . A E . 24 GLU HB3 1 1
2 2595 1 1 29 GLU HG2 H 4.358 10.934 1.873 1.00 . A E . 24 GLU HG2 1 1
2 2596 1 1 29 GLU HG3 H 3.052 12.006 2.340 1.00 . A E . 24 GLU HG3 1 1
2 2597 1 1 29 GLU N N 1.445 11.820 0.196 1.00 . A E . 24 GLU N 1 1
2 2598 1 1 29 GLU O O 2.091 8.736 -1.327 1.00 . A E . 24 GLU O 1 1
2 2599 1 1 29 GLU OE1 O 3.023 9.659 4.299 1.00 . A E . 24 GLU OE1 1 1
2 2600 1 1 29 GLU OE2 O 4.409 11.295 4.495 1.00 . A E . 24 GLU OE2 1 1
2 2601 1 1 30 ILE C C -0.517 8.782 -2.796 1.00 . A E . 25 ILE C 1 1
2 2602 1 1 30 ILE CA C -0.647 8.479 -1.302 1.00 . A E . 25 ILE CA 1 1
2 2603 1 1 30 ILE CB C -2.078 8.473 -0.822 1.00 . A E . 25 ILE CB 1 1
2 2604 1 1 30 ILE CD1 C -1.766 6.430 0.675 1.00 . A E . 25 ILE CD1 1 1
2 2605 1 1 30 ILE CG1 C -2.153 7.893 0.592 1.00 . A E . 25 ILE CG1 1 1
2 2606 1 1 30 ILE CG2 C -2.957 7.663 -1.780 1.00 . A E . 25 ILE CG2 1 1
2 2607 1 1 30 ILE H H -0.324 10.058 0.049 1.00 . A E . 25 ILE H 1 1
2 2608 1 1 30 ILE HA H -0.235 7.493 -1.135 1.00 . A E . 25 ILE HA 1 1
2 2609 1 1 30 ILE HB H -2.439 9.490 -0.799 1.00 . A E . 25 ILE HB 1 1
2 2610 1 1 30 ILE HD11 H -1.789 6.109 1.705 1.00 . A E . 25 ILE HD11 1 1
2 2611 1 1 30 ILE HD12 H -0.770 6.297 0.278 1.00 . A E . 25 ILE HD12 1 1
2 2612 1 1 30 ILE HD13 H -2.464 5.841 0.098 1.00 . A E . 25 ILE HD13 1 1
2 2613 1 1 30 ILE HG12 H -1.490 8.457 1.232 1.00 . A E . 25 ILE HG12 1 1
2 2614 1 1 30 ILE HG13 H -3.164 8.007 0.959 1.00 . A E . 25 ILE HG13 1 1
2 2615 1 1 30 ILE HG21 H -2.332 7.151 -2.496 1.00 . A E . 25 ILE HG21 1 1
2 2616 1 1 30 ILE HG22 H -3.631 8.327 -2.300 1.00 . A E . 25 ILE HG22 1 1
2 2617 1 1 30 ILE HG23 H -3.530 6.938 -1.219 1.00 . A E . 25 ILE HG23 1 1
2 2618 1 1 30 ILE N N 0.143 9.418 -0.529 1.00 . A E . 25 ILE N 1 1
2 2619 1 1 30 ILE O O -0.261 7.901 -3.596 1.00 . A E . 25 ILE O 1 1
2 2620 1 1 31 VAL C C 0.898 10.038 -5.096 1.00 . A E . 26 VAL C 1 1
2 2621 1 1 31 VAL CA C -0.463 10.454 -4.563 1.00 . A E . 26 VAL CA 1 1
2 2622 1 1 31 VAL CB C -0.650 11.978 -4.702 1.00 . A E . 26 VAL CB 1 1
2 2623 1 1 31 VAL CG1 C -0.265 12.454 -6.112 1.00 . A E . 26 VAL CG1 1 1
2 2624 1 1 31 VAL CG2 C -2.075 12.357 -4.348 1.00 . A E . 26 VAL CG2 1 1
2 2625 1 1 31 VAL H H -0.800 10.742 -2.488 1.00 . A E . 26 VAL H 1 1
2 2626 1 1 31 VAL HA H -1.223 9.965 -5.154 1.00 . A E . 26 VAL HA 1 1
2 2627 1 1 31 VAL HB H 0.016 12.459 -3.999 1.00 . A E . 26 VAL HB 1 1
2 2628 1 1 31 VAL HG11 H -0.272 13.533 -6.141 1.00 . A E . 26 VAL HG11 1 1
2 2629 1 1 31 VAL HG12 H -0.976 12.070 -6.828 1.00 . A E . 26 VAL HG12 1 1
2 2630 1 1 31 VAL HG13 H 0.723 12.093 -6.357 1.00 . A E . 26 VAL HG13 1 1
2 2631 1 1 31 VAL HG21 H -2.636 11.467 -4.108 1.00 . A E . 26 VAL HG21 1 1
2 2632 1 1 31 VAL HG22 H -2.534 12.855 -5.190 1.00 . A E . 26 VAL HG22 1 1
2 2633 1 1 31 VAL HG23 H -2.070 13.021 -3.497 1.00 . A E . 26 VAL HG23 1 1
2 2634 1 1 31 VAL N N -0.636 10.055 -3.168 1.00 . A E . 26 VAL N 1 1
2 2635 1 1 31 VAL O O 1.017 9.508 -6.185 1.00 . A E . 26 VAL O 1 1
2 2636 1 1 32 GLU C C 3.490 8.560 -4.923 1.00 . A E . 27 GLU C 1 1
2 2637 1 1 32 GLU CA C 3.310 10.053 -4.775 1.00 . A E . 27 GLU CA 1 1
2 2638 1 1 32 GLU CB C 4.353 10.589 -3.790 1.00 . A E . 27 GLU CB 1 1
2 2639 1 1 32 GLU CD C 5.567 12.571 -2.523 1.00 . A E . 27 GLU CD 1 1
2 2640 1 1 32 GLU CG C 4.571 12.112 -3.584 1.00 . A E . 27 GLU CG 1 1
2 2641 1 1 32 GLU H H 1.820 10.809 -3.486 1.00 . A E . 27 GLU H 1 1
2 2642 1 1 32 GLU HA H 3.470 10.519 -5.737 1.00 . A E . 27 GLU HA 1 1
2 2643 1 1 32 GLU HB2 H 4.107 10.184 -2.823 1.00 . A E . 27 GLU HB2 1 1
2 2644 1 1 32 GLU HB3 H 5.304 10.158 -4.080 1.00 . A E . 27 GLU HB3 1 1
2 2645 1 1 32 GLU HG2 H 4.895 12.525 -4.523 1.00 . A E . 27 GLU HG2 1 1
2 2646 1 1 32 GLU HG3 H 3.608 12.550 -3.352 1.00 . A E . 27 GLU HG3 1 1
2 2647 1 1 32 GLU N N 1.958 10.342 -4.337 1.00 . A E . 27 GLU N 1 1
2 2648 1 1 32 GLU O O 4.088 8.087 -5.869 1.00 . A E . 27 GLU O 1 1
2 2649 1 1 32 GLU OE1 O 6.179 11.717 -1.904 1.00 . A E . 27 GLU OE1 1 1
2 2650 1 1 32 GLU OE2 O 5.704 13.770 -2.344 1.00 . A E . 27 GLU OE2 1 1
2 2651 1 1 33 THR C C 2.458 5.774 -5.237 1.00 . A E . 28 THR C 1 1
2 2652 1 1 33 THR CA C 3.132 6.340 -3.999 1.00 . A E . 28 THR CA 1 1
2 2653 1 1 33 THR CB C 2.551 5.725 -2.707 1.00 . A E . 28 THR CB 1 1
2 2654 1 1 33 THR CG2 C 3.444 6.034 -1.522 1.00 . A E . 28 THR CG2 1 1
2 2655 1 1 33 THR H H 2.526 8.213 -3.207 1.00 . A E . 28 THR H 1 1
2 2656 1 1 33 THR HA H 4.185 6.102 -4.046 1.00 . A E . 28 THR HA 1 1
2 2657 1 1 33 THR HB H 2.474 4.654 -2.824 1.00 . A E . 28 THR HB 1 1
2 2658 1 1 33 THR HG1 H 0.617 5.710 -2.919 1.00 . A E . 28 THR HG1 1 1
2 2659 1 1 33 THR HG21 H 3.631 5.127 -0.964 1.00 . A E . 28 THR HG21 1 1
2 2660 1 1 33 THR HG22 H 2.959 6.757 -0.883 1.00 . A E . 28 THR HG22 1 1
2 2661 1 1 33 THR HG23 H 4.382 6.437 -1.874 1.00 . A E . 28 THR HG23 1 1
2 2662 1 1 33 THR N N 2.988 7.795 -3.965 1.00 . A E . 28 THR N 1 1
2 2663 1 1 33 THR O O 2.995 4.913 -5.904 1.00 . A E . 28 THR O 1 1
2 2664 1 1 33 THR OG1 O 1.259 6.265 -2.469 1.00 . A E . 28 THR OG1 1 1
2 2665 1 1 34 ALA C C 1.242 6.112 -8.008 1.00 . A E . 29 ALA C 1 1
2 2666 1 1 34 ALA CA C 0.523 5.795 -6.709 1.00 . A E . 29 ALA CA 1 1
2 2667 1 1 34 ALA CB C -0.895 6.375 -6.696 1.00 . A E . 29 ALA CB 1 1
2 2668 1 1 34 ALA H H 0.877 6.953 -4.982 1.00 . A E . 29 ALA H 1 1
2 2669 1 1 34 ALA HA H 0.440 4.721 -6.636 1.00 . A E . 29 ALA HA 1 1
2 2670 1 1 34 ALA HB1 H -0.857 7.422 -6.954 1.00 . A E . 29 ALA HB1 1 1
2 2671 1 1 34 ALA HB2 H -1.322 6.261 -5.711 1.00 . A E . 29 ALA HB2 1 1
2 2672 1 1 34 ALA HB3 H -1.505 5.848 -7.415 1.00 . A E . 29 ALA HB3 1 1
2 2673 1 1 34 ALA N N 1.270 6.258 -5.551 1.00 . A E . 29 ALA N 1 1
2 2674 1 1 34 ALA O O 1.329 5.315 -8.912 1.00 . A E . 29 ALA O 1 1
2 2675 1 1 35 LYS C C 3.633 7.099 -9.638 1.00 . A E . 30 LYS C 1 1
2 2676 1 1 35 LYS CA C 2.289 7.794 -9.398 1.00 . A E . 30 LYS CA 1 1
2 2677 1 1 35 LYS CB C 2.392 9.312 -9.435 1.00 . A E . 30 LYS CB 1 1
2 2678 1 1 35 LYS CD C 1.056 11.482 -9.570 1.00 . A E . 30 LYS CD 1 1
2 2679 1 1 35 LYS CE C -0.326 12.063 -9.678 1.00 . A E . 30 LYS CE 1 1
2 2680 1 1 35 LYS CG C 1.011 9.965 -9.543 1.00 . A E . 30 LYS CG 1 1
2 2681 1 1 35 LYS H H 1.495 8.017 -7.458 1.00 . A E . 30 LYS H 1 1
2 2682 1 1 35 LYS HA H 1.635 7.497 -10.207 1.00 . A E . 30 LYS HA 1 1
2 2683 1 1 35 LYS HB2 H 2.873 9.656 -8.532 1.00 . A E . 30 LYS HB2 1 1
2 2684 1 1 35 LYS HB3 H 2.988 9.606 -10.287 1.00 . A E . 30 LYS HB3 1 1
2 2685 1 1 35 LYS HD2 H 1.520 11.838 -8.661 1.00 . A E . 30 LYS HD2 1 1
2 2686 1 1 35 LYS HD3 H 1.645 11.804 -10.417 1.00 . A E . 30 LYS HD3 1 1
2 2687 1 1 35 LYS HE2 H -0.789 11.722 -10.592 1.00 . A E . 30 LYS HE2 1 1
2 2688 1 1 35 LYS HE3 H -0.919 11.744 -8.834 1.00 . A E . 30 LYS HE3 1 1
2 2689 1 1 35 LYS HG2 H 0.536 9.621 -10.448 1.00 . A E . 30 LYS HG2 1 1
2 2690 1 1 35 LYS HG3 H 0.414 9.648 -8.700 1.00 . A E . 30 LYS HG3 1 1
2 2691 1 1 35 LYS HZ1 H -0.551 13.912 -10.615 1.00 . A E . 30 LYS HZ1 1 1
2 2692 1 1 35 LYS HZ2 H 0.740 13.845 -9.511 1.00 . A E . 30 LYS HZ2 1 1
2 2693 1 1 35 LYS HZ3 H -0.860 13.939 -8.946 1.00 . A E . 30 LYS HZ3 1 1
2 2694 1 1 35 LYS N N 1.661 7.361 -8.167 1.00 . A E . 30 LYS N 1 1
2 2695 1 1 35 LYS NZ N -0.242 13.552 -9.688 1.00 . A E . 30 LYS NZ 1 1
2 2696 1 1 35 LYS O O 3.988 6.821 -10.768 1.00 . A E . 30 LYS O 1 1
2 2697 1 1 36 ARG C C 5.622 4.667 -9.065 1.00 . A E . 31 ARG C 1 1
2 2698 1 1 36 ARG CA C 5.724 6.147 -8.738 1.00 . A E . 31 ARG CA 1 1
2 2699 1 1 36 ARG CB C 6.510 6.300 -7.447 1.00 . A E . 31 ARG CB 1 1
2 2700 1 1 36 ARG CD C 7.777 8.295 -8.090 1.00 . A E . 31 ARG CD 1 1
2 2701 1 1 36 ARG CG C 6.802 7.709 -7.099 1.00 . A E . 31 ARG CG 1 1
2 2702 1 1 36 ARG CZ C 8.865 10.139 -6.934 1.00 . A E . 31 ARG CZ 1 1
2 2703 1 1 36 ARG H H 4.094 7.053 -7.690 1.00 . A E . 31 ARG H 1 1
2 2704 1 1 36 ARG HA H 6.271 6.638 -9.528 1.00 . A E . 31 ARG HA 1 1
2 2705 1 1 36 ARG HB2 H 5.942 5.860 -6.642 1.00 . A E . 31 ARG HB2 1 1
2 2706 1 1 36 ARG HB3 H 7.443 5.762 -7.545 1.00 . A E . 31 ARG HB3 1 1
2 2707 1 1 36 ARG HD2 H 8.723 7.780 -8.002 1.00 . A E . 31 ARG HD2 1 1
2 2708 1 1 36 ARG HD3 H 7.396 8.165 -9.091 1.00 . A E . 31 ARG HD3 1 1
2 2709 1 1 36 ARG HE H 7.451 10.407 -8.303 1.00 . A E . 31 ARG HE 1 1
2 2710 1 1 36 ARG HG2 H 5.883 8.280 -7.117 1.00 . A E . 31 ARG HG2 1 1
2 2711 1 1 36 ARG HG3 H 7.231 7.751 -6.110 1.00 . A E . 31 ARG HG3 1 1
2 2712 1 1 36 ARG HH11 H 9.175 8.324 -6.121 1.00 . A E . 31 ARG HH11 1 1
2 2713 1 1 36 ARG HH12 H 10.092 9.615 -5.432 1.00 . A E . 31 ARG HH12 1 1
2 2714 1 1 36 ARG HH21 H 8.781 12.060 -7.508 1.00 . A E . 31 ARG HH21 1 1
2 2715 1 1 36 ARG HH22 H 9.870 11.716 -6.207 1.00 . A E . 31 ARG HH22 1 1
2 2716 1 1 36 ARG N N 4.405 6.811 -8.589 1.00 . A E . 31 ARG N 1 1
2 2717 1 1 36 ARG NE N 7.983 9.743 -7.817 1.00 . A E . 31 ARG NE 1 1
2 2718 1 1 36 ARG NH1 N 9.419 9.291 -6.098 1.00 . A E . 31 ARG NH1 1 1
2 2719 1 1 36 ARG NH2 N 9.198 11.404 -6.879 1.00 . A E . 31 ARG NH2 1 1
2 2720 1 1 36 ARG O O 6.581 3.918 -9.095 1.00 . A E . 31 ARG O 1 1
2 2721 1 1 37 THR C C 3.411 2.584 -10.506 1.00 . A E . 32 THR C 1 1
2 2722 1 1 37 THR CA C 3.865 2.913 -9.094 1.00 . A E . 32 THR CA 1 1
2 2723 1 1 37 THR CB C 2.575 2.968 -8.260 1.00 . A E . 32 THR CB 1 1
2 2724 1 1 37 THR CG2 C 1.424 2.379 -8.990 1.00 . A E . 32 THR CG2 1 1
2 2725 1 1 37 THR H H 3.700 4.916 -8.866 1.00 . A E . 32 THR H 1 1
2 2726 1 1 37 THR HA H 4.554 2.191 -8.695 1.00 . A E . 32 THR HA 1 1
2 2727 1 1 37 THR HB H 2.364 3.967 -7.989 1.00 . A E . 32 THR HB 1 1
2 2728 1 1 37 THR HG1 H 2.710 2.810 -6.327 1.00 . A E . 32 THR HG1 1 1
2 2729 1 1 37 THR HG21 H 1.227 2.944 -9.887 1.00 . A E . 32 THR HG21 1 1
2 2730 1 1 37 THR HG22 H 0.558 2.418 -8.350 1.00 . A E . 32 THR HG22 1 1
2 2731 1 1 37 THR HG23 H 1.644 1.353 -9.247 1.00 . A E . 32 THR HG23 1 1
2 2732 1 1 37 THR N N 4.373 4.245 -9.061 1.00 . A E . 32 THR N 1 1
2 2733 1 1 37 THR O O 3.066 1.460 -10.827 1.00 . A E . 32 THR O 1 1
2 2734 1 1 37 THR OG1 O 2.780 2.212 -7.077 1.00 . A E . 32 THR OG1 1 1
2 2735 1 1 38 GLY C C 1.261 3.581 -12.793 1.00 . A E . 33 GLY C 1 1
2 2736 1 1 38 GLY CA C 2.780 3.463 -12.697 1.00 . A E . 33 GLY CA 1 1
2 2737 1 1 38 GLY H H 3.540 4.513 -11.028 1.00 . A E . 33 GLY H 1 1
2 2738 1 1 38 GLY HA2 H 3.220 4.223 -13.325 1.00 . A E . 33 GLY HA2 1 1
2 2739 1 1 38 GLY HA3 H 3.074 2.495 -13.075 1.00 . A E . 33 GLY HA3 1 1
2 2740 1 1 38 GLY N N 3.319 3.614 -11.344 1.00 . A E . 33 GLY N 1 1
2 2741 1 1 38 GLY O O 0.664 3.284 -13.809 1.00 . A E . 33 GLY O 1 1
2 2742 1 1 39 ALA C C -1.174 5.688 -11.812 1.00 . A E . 34 ALA C 1 1
2 2743 1 1 39 ALA CA C -0.838 4.229 -11.632 1.00 . A E . 34 ALA CA 1 1
2 2744 1 1 39 ALA CB C -1.360 3.681 -10.292 1.00 . A E . 34 ALA CB 1 1
2 2745 1 1 39 ALA H H 1.161 4.271 -10.925 1.00 . A E . 34 ALA H 1 1
2 2746 1 1 39 ALA HA H -1.300 3.672 -12.434 1.00 . A E . 34 ALA HA 1 1
2 2747 1 1 39 ALA HB1 H -1.622 2.641 -10.407 1.00 . A E . 34 ALA HB1 1 1
2 2748 1 1 39 ALA HB2 H -2.233 4.241 -9.989 1.00 . A E . 34 ALA HB2 1 1
2 2749 1 1 39 ALA HB3 H -0.592 3.777 -9.539 1.00 . A E . 34 ALA HB3 1 1
2 2750 1 1 39 ALA N N 0.626 4.038 -11.712 1.00 . A E . 34 ALA N 1 1
2 2751 1 1 39 ALA O O -0.317 6.553 -11.773 1.00 . A E . 34 ALA O 1 1
2 2752 1 1 40 GLN C C -3.763 7.762 -11.059 1.00 . A E . 35 GLN C 1 1
2 2753 1 1 40 GLN CA C -2.893 7.343 -12.226 1.00 . A E . 35 GLN CA 1 1
2 2754 1 1 40 GLN CB C -3.699 7.455 -13.507 1.00 . A E . 35 GLN CB 1 1
2 2755 1 1 40 GLN CD C -4.906 8.853 -15.201 1.00 . A E . 35 GLN CD 1 1
2 2756 1 1 40 GLN CG C -4.239 8.844 -13.837 1.00 . A E . 35 GLN CG 1 1
2 2757 1 1 40 GLN H H -3.105 5.245 -12.055 1.00 . A E . 35 GLN H 1 1
2 2758 1 1 40 GLN HA H -2.036 7.996 -12.287 1.00 . A E . 35 GLN HA 1 1
2 2759 1 1 40 GLN HB2 H -3.074 7.139 -14.327 1.00 . A E . 35 GLN HB2 1 1
2 2760 1 1 40 GLN HB3 H -4.533 6.770 -13.438 1.00 . A E . 35 GLN HB3 1 1
2 2761 1 1 40 GLN HE21 H -5.901 10.539 -14.864 1.00 . A E . 35 GLN HE21 1 1
2 2762 1 1 40 GLN HE22 H -6.158 9.838 -16.387 1.00 . A E . 35 GLN HE22 1 1
2 2763 1 1 40 GLN HG2 H -4.959 9.132 -13.087 1.00 . A E . 35 GLN HG2 1 1
2 2764 1 1 40 GLN HG3 H -3.422 9.551 -13.835 1.00 . A E . 35 GLN HG3 1 1
2 2765 1 1 40 GLN N N -2.448 5.973 -12.024 1.00 . A E . 35 GLN N 1 1
2 2766 1 1 40 GLN NE2 N -5.723 9.824 -15.509 1.00 . A E . 35 GLN NE2 1 1
2 2767 1 1 40 GLN O O -4.367 6.948 -10.384 1.00 . A E . 35 GLN O 1 1
2 2768 1 1 40 GLN OE1 O -4.692 7.965 -16.002 1.00 . A E . 35 GLN OE1 1 1
2 2769 1 1 41 VAL C C -5.693 10.392 -10.210 1.00 . A E . 36 VAL C 1 1
2 2770 1 1 41 VAL CA C -4.523 9.591 -9.673 1.00 . A E . 36 VAL CA 1 1
2 2771 1 1 41 VAL CB C -3.552 10.496 -8.861 1.00 . A E . 36 VAL CB 1 1
2 2772 1 1 41 VAL CG1 C -4.277 11.343 -7.853 1.00 . A E . 36 VAL CG1 1 1
2 2773 1 1 41 VAL CG2 C -2.536 9.638 -8.103 1.00 . A E . 36 VAL CG2 1 1
2 2774 1 1 41 VAL H H -3.253 9.654 -11.338 1.00 . A E . 36 VAL H 1 1
2 2775 1 1 41 VAL HA H -4.884 8.793 -9.043 1.00 . A E . 36 VAL HA 1 1
2 2776 1 1 41 VAL HB H -3.021 11.143 -9.545 1.00 . A E . 36 VAL HB 1 1
2 2777 1 1 41 VAL HG11 H -4.064 12.386 -8.039 1.00 . A E . 36 VAL HG11 1 1
2 2778 1 1 41 VAL HG12 H -3.948 11.079 -6.858 1.00 . A E . 36 VAL HG12 1 1
2 2779 1 1 41 VAL HG13 H -5.341 11.174 -7.936 1.00 . A E . 36 VAL HG13 1 1
2 2780 1 1 41 VAL HG21 H -1.793 10.277 -7.651 1.00 . A E . 36 VAL HG21 1 1
2 2781 1 1 41 VAL HG22 H -2.054 8.958 -8.791 1.00 . A E . 36 VAL HG22 1 1
2 2782 1 1 41 VAL HG23 H -3.043 9.073 -7.335 1.00 . A E . 36 VAL HG23 1 1
2 2783 1 1 41 VAL N N -3.788 9.045 -10.784 1.00 . A E . 36 VAL N 1 1
2 2784 1 1 41 VAL O O -5.523 11.276 -11.029 1.00 . A E . 36 VAL O 1 1
2 2785 1 1 42 ARG C C -8.237 11.876 -8.476 1.00 . A E . 37 ARG C 1 1
2 2786 1 1 42 ARG CA C -7.992 11.151 -9.780 1.00 . A E . 37 ARG CA 1 1
2 2787 1 1 42 ARG CB C -9.235 10.373 -10.227 1.00 . A E . 37 ARG CB 1 1
2 2788 1 1 42 ARG CD C -8.830 10.514 -12.734 1.00 . A E . 37 ARG CD 1 1
2 2789 1 1 42 ARG CG C -9.026 9.601 -11.516 1.00 . A E . 37 ARG CG 1 1
2 2790 1 1 42 ARG CZ C -10.235 11.989 -14.151 1.00 . A E . 37 ARG CZ 1 1
2 2791 1 1 42 ARG H H -6.881 9.656 -8.795 1.00 . A E . 37 ARG H 1 1
2 2792 1 1 42 ARG HA H -7.733 11.876 -10.540 1.00 . A E . 37 ARG HA 1 1
2 2793 1 1 42 ARG HB2 H -9.506 9.676 -9.450 1.00 . A E . 37 ARG HB2 1 1
2 2794 1 1 42 ARG HB3 H -10.049 11.070 -10.366 1.00 . A E . 37 ARG HB3 1 1
2 2795 1 1 42 ARG HD2 H -8.093 11.268 -12.500 1.00 . A E . 37 ARG HD2 1 1
2 2796 1 1 42 ARG HD3 H -8.484 9.925 -13.571 1.00 . A E . 37 ARG HD3 1 1
2 2797 1 1 42 ARG HE H -10.925 11.030 -12.535 1.00 . A E . 37 ARG HE 1 1
2 2798 1 1 42 ARG HG2 H -8.153 8.975 -11.409 1.00 . A E . 37 ARG HG2 1 1
2 2799 1 1 42 ARG HG3 H -9.886 8.969 -11.687 1.00 . A E . 37 ARG HG3 1 1
2 2800 1 1 42 ARG HH11 H -8.515 11.384 -14.992 1.00 . A E . 37 ARG HH11 1 1
2 2801 1 1 42 ARG HH12 H -9.387 12.595 -15.865 1.00 . A E . 37 ARG HH12 1 1
2 2802 1 1 42 ARG HH21 H -12.007 12.752 -13.602 1.00 . A E . 37 ARG HH21 1 1
2 2803 1 1 42 ARG HH22 H -11.359 13.362 -15.088 1.00 . A E . 37 ARG HH22 1 1
2 2804 1 1 42 ARG N N -6.851 10.262 -9.565 1.00 . A E . 37 ARG N 1 1
2 2805 1 1 42 ARG NE N -10.135 11.186 -13.096 1.00 . A E . 37 ARG NE 1 1
2 2806 1 1 42 ARG NH1 N -9.305 11.989 -15.075 1.00 . A E . 37 ARG NH1 1 1
2 2807 1 1 42 ARG NH2 N -11.282 12.763 -14.288 1.00 . A E . 37 ARG NH2 1 1
2 2808 1 1 42 ARG O O -7.962 11.353 -7.411 1.00 . A E . 37 ARG O 1 1
2 2809 1 1 43 GLY C C -6.969 14.262 -7.069 1.00 . A E . 38 GLY C 1 1
2 2810 1 1 43 GLY CA C -8.435 14.023 -7.398 1.00 . A E . 38 GLY CA 1 1
2 2811 1 1 43 GLY H H -8.503 13.588 -9.444 1.00 . A E . 38 GLY H 1 1
2 2812 1 1 43 GLY HA2 H -9.049 14.921 -7.683 1.00 . A E . 38 GLY HA2 1 1
2 2813 1 1 43 GLY HA3 H -8.921 13.514 -6.572 1.00 . A E . 38 GLY HA3 1 1
2 2814 1 1 43 GLY N N -8.485 13.168 -8.558 1.00 . A E . 38 GLY N 1 1
2 2815 1 1 43 GLY O O -6.141 14.311 -7.961 1.00 . A E . 38 GLY O 1 1
2 2816 1 1 44 PRO C C -8.325 15.641 -4.546 1.00 . A E . 39 PRO C 1 1
2 2817 1 1 44 PRO CA C -7.488 14.400 -4.629 1.00 . A E . 39 PRO CA 1 1
2 2818 1 1 44 PRO CB C -6.479 14.393 -3.485 1.00 . A E . 39 PRO CB 1 1
2 2819 1 1 44 PRO CD C -5.227 14.785 -5.460 1.00 . A E . 39 PRO CD 1 1
2 2820 1 1 44 PRO CG C -5.317 15.175 -3.996 1.00 . A E . 39 PRO CG 1 1
2 2821 1 1 44 PRO HA H -8.103 13.518 -4.575 1.00 . A E . 39 PRO HA 1 1
2 2822 1 1 44 PRO HB2 H -6.921 14.854 -2.611 1.00 . A E . 39 PRO HB2 1 1
2 2823 1 1 44 PRO HB3 H -6.195 13.379 -3.257 1.00 . A E . 39 PRO HB3 1 1
2 2824 1 1 44 PRO HD2 H -4.868 15.619 -6.051 1.00 . A E . 39 PRO HD2 1 1
2 2825 1 1 44 PRO HD3 H -4.571 13.940 -5.589 1.00 . A E . 39 PRO HD3 1 1
2 2826 1 1 44 PRO HG2 H -5.504 16.236 -3.879 1.00 . A E . 39 PRO HG2 1 1
2 2827 1 1 44 PRO HG3 H -4.417 14.893 -3.474 1.00 . A E . 39 PRO HG3 1 1
2 2828 1 1 44 PRO N N -6.625 14.429 -5.799 1.00 . A E . 39 PRO N 1 1
2 2829 1 1 44 PRO O O -7.897 16.726 -4.905 1.00 . A E . 39 PRO O 1 1
2 2830 1 1 45 ILE C C -10.579 16.876 -2.175 1.00 . A E . 40 ILE C 1 1
2 2831 1 1 45 ILE CA C -10.270 16.713 -3.649 1.00 . A E . 40 ILE CA 1 1
2 2832 1 1 45 ILE CB C -11.559 16.787 -4.442 1.00 . A E . 40 ILE CB 1 1
2 2833 1 1 45 ILE CD1 C -14.059 17.214 -4.339 1.00 . A E . 40 ILE CD1 1 1
2 2834 1 1 45 ILE CG1 C -12.728 17.079 -3.547 1.00 . A E . 40 ILE CG1 1 1
2 2835 1 1 45 ILE CG2 C -11.773 15.492 -5.273 1.00 . A E . 40 ILE CG2 1 1
2 2836 1 1 45 ILE H H -9.741 14.666 -3.539 1.00 . A E . 40 ILE H 1 1
2 2837 1 1 45 ILE HA H -9.671 17.565 -3.939 1.00 . A E . 40 ILE HA 1 1
2 2838 1 1 45 ILE HB H -11.468 17.609 -5.139 1.00 . A E . 40 ILE HB 1 1
2 2839 1 1 45 ILE HD11 H -14.588 16.273 -4.320 1.00 . A E . 40 ILE HD11 1 1
2 2840 1 1 45 ILE HD12 H -13.843 17.486 -5.362 1.00 . A E . 40 ILE HD12 1 1
2 2841 1 1 45 ILE HD13 H -14.671 17.981 -3.887 1.00 . A E . 40 ILE HD13 1 1
2 2842 1 1 45 ILE HG12 H -12.830 16.278 -2.829 1.00 . A E . 40 ILE HG12 1 1
2 2843 1 1 45 ILE HG13 H -12.544 18.002 -3.017 1.00 . A E . 40 ILE HG13 1 1
2 2844 1 1 45 ILE HG21 H -11.683 14.631 -4.627 1.00 . A E . 40 ILE HG21 1 1
2 2845 1 1 45 ILE HG22 H -11.026 15.437 -6.052 1.00 . A E . 40 ILE HG22 1 1
2 2846 1 1 45 ILE HG23 H -12.756 15.508 -5.719 1.00 . A E . 40 ILE HG23 1 1
2 2847 1 1 45 ILE N N -9.473 15.530 -3.920 1.00 . A E . 40 ILE N 1 1
2 2848 1 1 45 ILE O O -10.884 15.914 -1.496 1.00 . A E . 40 ILE O 1 1
2 2849 1 1 46 PRO C C -12.675 18.477 -0.360 1.00 . A E . 41 PRO C 1 1
2 2850 1 1 46 PRO CA C -11.168 18.364 -0.361 1.00 . A E . 41 PRO CA 1 1
2 2851 1 1 46 PRO CB C -10.562 19.732 -0.038 1.00 . A E . 41 PRO CB 1 1
2 2852 1 1 46 PRO CD C -10.392 19.377 -2.447 1.00 . A E . 41 PRO CD 1 1
2 2853 1 1 46 PRO CG C -10.547 20.454 -1.423 1.00 . A E . 41 PRO CG 1 1
2 2854 1 1 46 PRO HA H -10.835 17.636 0.360 1.00 . A E . 41 PRO HA 1 1
2 2855 1 1 46 PRO HB2 H -11.184 20.243 0.687 1.00 . A E . 41 PRO HB2 1 1
2 2856 1 1 46 PRO HB3 H -9.564 19.611 0.349 1.00 . A E . 41 PRO HB3 1 1
2 2857 1 1 46 PRO HD2 H -11.093 19.532 -3.258 1.00 . A E . 41 PRO HD2 1 1
2 2858 1 1 46 PRO HD3 H -9.387 19.371 -2.839 1.00 . A E . 41 PRO HD3 1 1
2 2859 1 1 46 PRO HG2 H -11.475 20.991 -1.566 1.00 . A E . 41 PRO HG2 1 1
2 2860 1 1 46 PRO HG3 H -9.715 21.141 -1.469 1.00 . A E . 41 PRO HG3 1 1
2 2861 1 1 46 PRO N N -10.678 18.111 -1.713 1.00 . A E . 41 PRO N 1 1
2 2862 1 1 46 PRO O O -13.267 19.126 -1.204 1.00 . A E . 41 PRO O 1 1
2 2863 1 1 47 LEU C C -14.881 19.278 1.989 1.00 . A E . 42 LEU C 1 1
2 2864 1 1 47 LEU CA C -14.725 18.214 0.916 1.00 . A E . 42 LEU CA 1 1
2 2865 1 1 47 LEU CB C -15.404 16.918 1.396 1.00 . A E . 42 LEU CB 1 1
2 2866 1 1 47 LEU CD1 C -16.232 14.623 0.878 1.00 . A E . 42 LEU CD1 1 1
2 2867 1 1 47 LEU CD2 C -16.420 16.415 -0.870 1.00 . A E . 42 LEU CD2 1 1
2 2868 1 1 47 LEU CG C -15.597 15.878 0.295 1.00 . A E . 42 LEU CG 1 1
2 2869 1 1 47 LEU H H -12.759 17.590 1.420 1.00 . A E . 42 LEU H 1 1
2 2870 1 1 47 LEU HA H -15.188 18.548 -0.001 1.00 . A E . 42 LEU HA 1 1
2 2871 1 1 47 LEU HB2 H -14.800 16.482 2.175 1.00 . A E . 42 LEU HB2 1 1
2 2872 1 1 47 LEU HB3 H -16.370 17.171 1.810 1.00 . A E . 42 LEU HB3 1 1
2 2873 1 1 47 LEU HD11 H -16.657 14.031 0.080 1.00 . A E . 42 LEU HD11 1 1
2 2874 1 1 47 LEU HD12 H -17.012 14.902 1.571 1.00 . A E . 42 LEU HD12 1 1
2 2875 1 1 47 LEU HD13 H -15.481 14.045 1.394 1.00 . A E . 42 LEU HD13 1 1
2 2876 1 1 47 LEU HD21 H -15.768 16.630 -1.703 1.00 . A E . 42 LEU HD21 1 1
2 2877 1 1 47 LEU HD22 H -16.927 17.320 -0.567 1.00 . A E . 42 LEU HD22 1 1
2 2878 1 1 47 LEU HD23 H -17.151 15.677 -1.166 1.00 . A E . 42 LEU HD23 1 1
2 2879 1 1 47 LEU HG H -14.617 15.607 -0.076 1.00 . A E . 42 LEU HG 1 1
2 2880 1 1 47 LEU N N -13.291 17.992 0.700 1.00 . A E . 42 LEU N 1 1
2 2881 1 1 47 LEU O O -13.975 19.481 2.780 1.00 . A E . 42 LEU O 1 1
2 2882 1 1 48 PRO C C -15.989 20.163 4.567 1.00 . A E . 43 PRO C 1 1
2 2883 1 1 48 PRO CA C -16.237 20.840 3.231 1.00 . A E . 43 PRO CA 1 1
2 2884 1 1 48 PRO CB C -17.702 21.293 3.096 1.00 . A E . 43 PRO CB 1 1
2 2885 1 1 48 PRO CD C -17.256 19.821 1.242 1.00 . A E . 43 PRO CD 1 1
2 2886 1 1 48 PRO CG C -18.007 21.095 1.615 1.00 . A E . 43 PRO CG 1 1
2 2887 1 1 48 PRO HA H -15.595 21.701 3.140 1.00 . A E . 43 PRO HA 1 1
2 2888 1 1 48 PRO HB2 H -18.333 20.680 3.728 1.00 . A E . 43 PRO HB2 1 1
2 2889 1 1 48 PRO HB3 H -17.795 22.329 3.378 1.00 . A E . 43 PRO HB3 1 1
2 2890 1 1 48 PRO HD2 H -17.858 18.947 1.459 1.00 . A E . 43 PRO HD2 1 1
2 2891 1 1 48 PRO HD3 H -16.980 19.827 0.200 1.00 . A E . 43 PRO HD3 1 1
2 2892 1 1 48 PRO HG2 H -19.074 20.981 1.470 1.00 . A E . 43 PRO HG2 1 1
2 2893 1 1 48 PRO HG3 H -17.640 21.932 1.044 1.00 . A E . 43 PRO HG3 1 1
2 2894 1 1 48 PRO N N -16.066 19.903 2.109 1.00 . A E . 43 PRO N 1 1
2 2895 1 1 48 PRO O O -16.438 19.059 4.818 1.00 . A E . 43 PRO O 1 1
2 2896 1 1 49 THR C C -16.326 20.175 7.605 1.00 . A E . 44 THR C 1 1
2 2897 1 1 49 THR CA C -15.035 20.368 6.811 1.00 . A E . 44 THR CA 1 1
2 2898 1 1 49 THR CB C -14.110 21.366 7.486 1.00 . A E . 44 THR CB 1 1
2 2899 1 1 49 THR CG2 C -13.591 20.876 8.848 1.00 . A E . 44 THR CG2 1 1
2 2900 1 1 49 THR H H -15.000 21.759 5.218 1.00 . A E . 44 THR H 1 1
2 2901 1 1 49 THR HA H -14.526 19.418 6.739 1.00 . A E . 44 THR HA 1 1
2 2902 1 1 49 THR HB H -14.646 22.292 7.632 1.00 . A E . 44 THR HB 1 1
2 2903 1 1 49 THR HG1 H -12.665 20.765 6.321 1.00 . A E . 44 THR HG1 1 1
2 2904 1 1 49 THR HG21 H -13.096 19.924 8.725 1.00 . A E . 44 THR HG21 1 1
2 2905 1 1 49 THR HG22 H -14.419 20.766 9.530 1.00 . A E . 44 THR HG22 1 1
2 2906 1 1 49 THR HG23 H -12.891 21.596 9.248 1.00 . A E . 44 THR HG23 1 1
2 2907 1 1 49 THR N N -15.305 20.860 5.459 1.00 . A E . 44 THR N 1 1
2 2908 1 1 49 THR O O -17.250 20.962 7.515 1.00 . A E . 44 THR O 1 1
2 2909 1 1 49 THR OG1 O -12.996 21.611 6.635 1.00 . A E . 44 THR OG1 1 1
2 2910 1 1 50 ARG C C -17.287 18.305 10.402 1.00 . A E . 45 ARG C 1 1
2 2911 1 1 50 ARG CA C -17.667 18.663 8.997 1.00 . A E . 45 ARG CA 1 1
2 2912 1 1 50 ARG CB C -18.326 17.461 8.299 1.00 . A E . 45 ARG CB 1 1
2 2913 1 1 50 ARG CD C -19.466 16.423 6.408 1.00 . A E . 45 ARG CD 1 1
2 2914 1 1 50 ARG CG C -18.904 17.718 6.940 1.00 . A E . 45 ARG CG 1 1
2 2915 1 1 50 ARG CZ C -21.297 17.018 4.879 1.00 . A E . 45 ARG CZ 1 1
2 2916 1 1 50 ARG H H -15.695 18.398 8.268 1.00 . A E . 45 ARG H 1 1
2 2917 1 1 50 ARG HA H -18.350 19.498 9.008 1.00 . A E . 45 ARG HA 1 1
2 2918 1 1 50 ARG HB2 H -17.587 16.684 8.201 1.00 . A E . 45 ARG HB2 1 1
2 2919 1 1 50 ARG HB3 H -19.115 17.093 8.944 1.00 . A E . 45 ARG HB3 1 1
2 2920 1 1 50 ARG HD2 H -18.678 15.685 6.341 1.00 . A E . 45 ARG HD2 1 1
2 2921 1 1 50 ARG HD3 H -20.243 16.067 7.065 1.00 . A E . 45 ARG HD3 1 1
2 2922 1 1 50 ARG HE H -19.451 16.602 4.258 1.00 . A E . 45 ARG HE 1 1
2 2923 1 1 50 ARG HG2 H -19.689 18.457 7.013 1.00 . A E . 45 ARG HG2 1 1
2 2924 1 1 50 ARG HG3 H -18.130 18.074 6.277 1.00 . A E . 45 ARG HG3 1 1
2 2925 1 1 50 ARG HH11 H -21.510 17.851 6.693 1.00 . A E . 45 ARG HH11 1 1
2 2926 1 1 50 ARG HH12 H -22.919 17.877 5.689 1.00 . A E . 45 ARG HH12 1 1
2 2927 1 1 50 ARG HH21 H -21.400 16.269 3.018 1.00 . A E . 45 ARG HH21 1 1
2 2928 1 1 50 ARG HH22 H -22.860 16.985 3.620 1.00 . A E . 45 ARG HH22 1 1
2 2929 1 1 50 ARG N N -16.435 19.041 8.298 1.00 . A E . 45 ARG N 1 1
2 2930 1 1 50 ARG NE N -20.034 16.683 5.043 1.00 . A E . 45 ARG NE 1 1
2 2931 1 1 50 ARG NH1 N -21.958 17.631 5.830 1.00 . A E . 45 ARG NH1 1 1
2 2932 1 1 50 ARG NH2 N -21.899 16.735 3.750 1.00 . A E . 45 ARG NH2 1 1
2 2933 1 1 50 ARG O O -16.422 17.479 10.630 1.00 . A E . 45 ARG O 1 1
2 2934 1 1 51 SER C C -16.151 18.694 13.085 1.00 . A E . 46 SER C 1 1
2 2935 1 1 51 SER CA C -17.640 18.649 12.790 1.00 . A E . 46 SER CA 1 1
2 2936 1 1 51 SER CB C -18.223 17.308 13.224 1.00 . A E . 46 SER CB 1 1
2 2937 1 1 51 SER H H -18.631 19.585 11.157 1.00 . A E . 46 SER H 1 1
2 2938 1 1 51 SER HA H -18.113 19.419 13.382 1.00 . A E . 46 SER HA 1 1
2 2939 1 1 51 SER HB2 H -17.668 16.926 14.064 1.00 . A E . 46 SER HB2 1 1
2 2940 1 1 51 SER HB3 H -19.257 17.442 13.511 1.00 . A E . 46 SER HB3 1 1
2 2941 1 1 51 SER HG H -17.568 15.660 12.420 1.00 . A E . 46 SER HG 1 1
2 2942 1 1 51 SER N N -17.939 18.928 11.381 1.00 . A E . 46 SER N 1 1
2 2943 1 1 51 SER O O -15.593 17.836 13.742 1.00 . A E . 46 SER O 1 1
2 2944 1 1 51 SER OG O -18.133 16.387 12.145 1.00 . A E . 46 SER OG 1 1
2 2945 1 1 52 ARG C C -13.163 18.966 12.200 1.00 . A E . 47 ARG C 1 1
2 2946 1 1 52 ARG CA C -14.068 20.033 12.798 1.00 . A E . 47 ARG CA 1 1
2 2947 1 1 52 ARG CB C -13.751 20.256 14.264 1.00 . A E . 47 ARG CB 1 1
2 2948 1 1 52 ARG CD C -14.274 21.819 16.129 1.00 . A E . 47 ARG CD 1 1
2 2949 1 1 52 ARG CG C -14.516 21.476 14.759 1.00 . A E . 47 ARG CG 1 1
2 2950 1 1 52 ARG CZ C -16.058 20.675 17.325 1.00 . A E . 47 ARG CZ 1 1
2 2951 1 1 52 ARG H H -16.028 20.415 12.110 1.00 . A E . 47 ARG H 1 1
2 2952 1 1 52 ARG HA H -13.853 20.957 12.280 1.00 . A E . 47 ARG HA 1 1
2 2953 1 1 52 ARG HB2 H -14.047 19.386 14.834 1.00 . A E . 47 ARG HB2 1 1
2 2954 1 1 52 ARG HB3 H -12.692 20.424 14.383 1.00 . A E . 47 ARG HB3 1 1
2 2955 1 1 52 ARG HD2 H -13.211 21.944 16.282 1.00 . A E . 47 ARG HD2 1 1
2 2956 1 1 52 ARG HD3 H -14.781 22.743 16.363 1.00 . A E . 47 ARG HD3 1 1
2 2957 1 1 52 ARG HE H -14.162 20.072 17.381 1.00 . A E . 47 ARG HE 1 1
2 2958 1 1 52 ARG HG2 H -14.245 22.322 14.150 1.00 . A E . 47 ARG HG2 1 1
2 2959 1 1 52 ARG HG3 H -15.575 21.291 14.628 1.00 . A E . 47 ARG HG3 1 1
2 2960 1 1 52 ARG HH11 H -16.588 22.304 16.273 1.00 . A E . 47 ARG HH11 1 1
2 2961 1 1 52 ARG HH12 H -17.874 21.503 17.105 1.00 . A E . 47 ARG HH12 1 1
2 2962 1 1 52 ARG HH21 H -15.849 19.030 18.456 1.00 . A E . 47 ARG HH21 1 1
2 2963 1 1 52 ARG HH22 H -17.458 19.657 18.337 1.00 . A E . 47 ARG HH22 1 1
2 2964 1 1 52 ARG N N -15.506 19.753 12.608 1.00 . A E . 47 ARG N 1 1
2 2965 1 1 52 ARG NE N -14.784 20.740 17.020 1.00 . A E . 47 ARG NE 1 1
2 2966 1 1 52 ARG NH1 N -16.905 21.564 16.864 1.00 . A E . 47 ARG NH1 1 1
2 2967 1 1 52 ARG NH2 N -16.489 19.712 18.100 1.00 . A E . 47 ARG NH2 1 1
2 2968 1 1 52 ARG O O -12.005 18.840 12.549 1.00 . A E . 47 ARG O 1 1
2 2969 1 1 53 THR C C -12.748 17.435 9.221 1.00 . A E . 48 THR C 1 1
2 2970 1 1 53 THR CA C -12.995 17.069 10.656 1.00 . A E . 48 THR CA 1 1
2 2971 1 1 53 THR CB C -13.806 15.777 10.743 1.00 . A E . 48 THR CB 1 1
2 2972 1 1 53 THR CG2 C -14.316 15.566 12.157 1.00 . A E . 48 THR CG2 1 1
2 2973 1 1 53 THR H H -14.657 18.295 11.063 1.00 . A E . 48 THR H 1 1
2 2974 1 1 53 THR HA H -12.047 16.927 11.155 1.00 . A E . 48 THR HA 1 1
2 2975 1 1 53 THR HB H -13.177 14.943 10.468 1.00 . A E . 48 THR HB 1 1
2 2976 1 1 53 THR HG1 H -15.451 16.597 10.101 1.00 . A E . 48 THR HG1 1 1
2 2977 1 1 53 THR HG21 H -15.356 15.272 12.126 1.00 . A E . 48 THR HG21 1 1
2 2978 1 1 53 THR HG22 H -14.220 16.486 12.715 1.00 . A E . 48 THR HG22 1 1
2 2979 1 1 53 THR HG23 H -13.738 14.792 12.637 1.00 . A E . 48 THR HG23 1 1
2 2980 1 1 53 THR N N -13.715 18.163 11.298 1.00 . A E . 48 THR N 1 1
2 2981 1 1 53 THR O O -13.660 17.635 8.440 1.00 . A E . 48 THR O 1 1
2 2982 1 1 53 THR OG1 O -14.908 15.847 9.848 1.00 . A E . 48 THR OG1 1 1
2 2983 1 1 54 HIS C C -11.269 16.301 6.684 1.00 . A E . 49 HIS C 1 1
2 2984 1 1 54 HIS CA C -11.090 17.581 7.450 1.00 . A E . 49 HIS CA 1 1
2 2985 1 1 54 HIS CB C -9.641 18.016 7.417 1.00 . A E . 49 HIS CB 1 1
2 2986 1 1 54 HIS CD2 C -8.852 19.619 9.264 1.00 . A E . 49 HIS CD2 1 1
2 2987 1 1 54 HIS CE1 C -9.648 21.477 8.403 1.00 . A E . 49 HIS CE1 1 1
2 2988 1 1 54 HIS CG C -9.437 19.313 8.089 1.00 . A E . 49 HIS CG 1 1
2 2989 1 1 54 HIS H H -10.810 17.131 9.494 1.00 . A E . 49 HIS H 1 1
2 2990 1 1 54 HIS HA H -11.700 18.352 7.004 1.00 . A E . 49 HIS HA 1 1
2 2991 1 1 54 HIS HB2 H -9.038 17.269 7.910 1.00 . A E . 49 HIS HB2 1 1
2 2992 1 1 54 HIS HB3 H -9.323 18.096 6.387 1.00 . A E . 49 HIS HB3 1 1
2 2993 1 1 54 HIS HD1 H -10.411 20.588 6.699 1.00 . A E . 49 HIS HD1 1 1
2 2994 1 1 54 HIS HD2 H -8.366 18.920 9.928 1.00 . A E . 49 HIS HD2 1 1
2 2995 1 1 54 HIS HE1 H -9.912 22.513 8.253 1.00 . A E . 49 HIS HE1 1 1
2 2996 1 1 54 HIS N N -11.494 17.392 8.839 1.00 . A E . 49 HIS N 1 1
2 2997 1 1 54 HIS ND1 N -9.935 20.494 7.551 1.00 . A E . 49 HIS ND1 1 1
2 2998 1 1 54 HIS NE2 N -8.980 21.003 9.480 1.00 . A E . 49 HIS NE2 1 1
2 2999 1 1 54 HIS O O -11.230 15.218 7.238 1.00 . A E . 49 HIS O 1 1
2 3000 1 1 55 LEU C C -11.355 15.455 3.227 1.00 . A E . 50 LEU C 1 1
2 3001 1 1 55 LEU CA C -11.992 15.305 4.589 1.00 . A E . 50 LEU CA 1 1
2 3002 1 1 55 LEU CB C -13.536 15.294 4.425 1.00 . A E . 50 LEU CB 1 1
2 3003 1 1 55 LEU CD1 C -14.029 13.217 5.800 1.00 . A E . 50 LEU CD1 1 1
2 3004 1 1 55 LEU CD2 C -14.122 15.516 6.855 1.00 . A E . 50 LEU CD2 1 1
2 3005 1 1 55 LEU CG C -14.339 14.722 5.598 1.00 . A E . 50 LEU CG 1 1
2 3006 1 1 55 LEU H H -11.749 17.325 5.044 1.00 . A E . 50 LEU H 1 1
2 3007 1 1 55 LEU HA H -11.671 14.384 5.049 1.00 . A E . 50 LEU HA 1 1
2 3008 1 1 55 LEU HB2 H -13.863 16.309 4.267 1.00 . A E . 50 LEU HB2 1 1
2 3009 1 1 55 LEU HB3 H -13.772 14.724 3.536 1.00 . A E . 50 LEU HB3 1 1
2 3010 1 1 55 LEU HD11 H -14.273 12.676 4.898 1.00 . A E . 50 LEU HD11 1 1
2 3011 1 1 55 LEU HD12 H -14.617 12.835 6.619 1.00 . A E . 50 LEU HD12 1 1
2 3012 1 1 55 LEU HD13 H -12.979 13.092 6.021 1.00 . A E . 50 LEU HD13 1 1
2 3013 1 1 55 LEU HD21 H -15.058 15.615 7.386 1.00 . A E . 50 LEU HD21 1 1
2 3014 1 1 55 LEU HD22 H -13.747 16.497 6.602 1.00 . A E . 50 LEU HD22 1 1
2 3015 1 1 55 LEU HD23 H -13.405 15.008 7.484 1.00 . A E . 50 LEU HD23 1 1
2 3016 1 1 55 LEU HG H -15.386 14.796 5.333 1.00 . A E . 50 LEU HG 1 1
2 3017 1 1 55 LEU N N -11.626 16.422 5.409 1.00 . A E . 50 LEU N 1 1
2 3018 1 1 55 LEU O O -11.432 16.492 2.594 1.00 . A E . 50 LEU O 1 1
2 3019 1 1 56 ARG C C -10.685 13.041 0.683 1.00 . A E . 51 ARG C 1 1
2 3020 1 1 56 ARG CA C -10.249 14.315 1.358 1.00 . A E . 51 ARG CA 1 1
2 3021 1 1 56 ARG CB C -8.711 14.351 1.341 1.00 . A E . 51 ARG CB 1 1
2 3022 1 1 56 ARG CD C -8.303 16.836 1.217 1.00 . A E . 51 ARG CD 1 1
2 3023 1 1 56 ARG CG C -8.067 15.570 2.010 1.00 . A E . 51 ARG CG 1 1
2 3024 1 1 56 ARG CZ C -8.506 18.772 2.767 1.00 . A E . 51 ARG CZ 1 1
2 3025 1 1 56 ARG H H -10.837 13.529 3.239 1.00 . A E . 51 ARG H 1 1
2 3026 1 1 56 ARG HA H -10.625 15.156 0.797 1.00 . A E . 51 ARG HA 1 1
2 3027 1 1 56 ARG HB2 H -8.348 13.466 1.841 1.00 . A E . 51 ARG HB2 1 1
2 3028 1 1 56 ARG HB3 H -8.385 14.313 0.310 1.00 . A E . 51 ARG HB3 1 1
2 3029 1 1 56 ARG HD2 H -7.806 16.761 0.261 1.00 . A E . 51 ARG HD2 1 1
2 3030 1 1 56 ARG HD3 H -9.362 16.979 1.065 1.00 . A E . 51 ARG HD3 1 1
2 3031 1 1 56 ARG HE H -6.783 18.207 1.922 1.00 . A E . 51 ARG HE 1 1
2 3032 1 1 56 ARG HG2 H -8.486 15.692 2.998 1.00 . A E . 51 ARG HG2 1 1
2 3033 1 1 56 ARG HG3 H -7.004 15.402 2.099 1.00 . A E . 51 ARG HG3 1 1
2 3034 1 1 56 ARG HH11 H -10.047 17.484 2.831 1.00 . A E . 51 ARG HH11 1 1
2 3035 1 1 56 ARG HH12 H -10.268 18.956 3.712 1.00 . A E . 51 ARG HH12 1 1
2 3036 1 1 56 ARG HH21 H -7.153 20.247 2.895 1.00 . A E . 51 ARG HH21 1 1
2 3037 1 1 56 ARG HH22 H -8.633 20.515 3.752 1.00 . A E . 51 ARG HH22 1 1
2 3038 1 1 56 ARG N N -10.804 14.359 2.718 1.00 . A E . 51 ARG N 1 1
2 3039 1 1 56 ARG NE N -7.740 18.008 1.991 1.00 . A E . 51 ARG NE 1 1
2 3040 1 1 56 ARG NH1 N -9.700 18.372 3.132 1.00 . A E . 51 ARG NH1 1 1
2 3041 1 1 56 ARG NH2 N -8.062 19.935 3.169 1.00 . A E . 51 ARG NH2 1 1
2 3042 1 1 56 ARG O O -10.738 11.985 1.284 1.00 . A E . 51 ARG O 1 1
2 3043 1 1 57 LEU C C -10.062 11.818 -2.517 1.00 . A E . 52 LEU C 1 1
2 3044 1 1 57 LEU CA C -11.123 11.925 -1.460 1.00 . A E . 52 LEU CA 1 1
2 3045 1 1 57 LEU CB C -12.477 12.026 -2.171 1.00 . A E . 52 LEU CB 1 1
2 3046 1 1 57 LEU CD1 C -14.898 12.530 -2.204 1.00 . A E . 52 LEU CD1 1 1
2 3047 1 1 57 LEU CD2 C -13.956 11.237 -0.274 1.00 . A E . 52 LEU CD2 1 1
2 3048 1 1 57 LEU CG C -13.676 12.352 -1.296 1.00 . A E . 52 LEU CG 1 1
2 3049 1 1 57 LEU H H -10.696 13.966 -1.077 1.00 . A E . 52 LEU H 1 1
2 3050 1 1 57 LEU HA H -11.108 11.039 -0.844 1.00 . A E . 52 LEU HA 1 1
2 3051 1 1 57 LEU HB2 H -12.403 12.792 -2.924 1.00 . A E . 52 LEU HB2 1 1
2 3052 1 1 57 LEU HB3 H -12.661 11.083 -2.670 1.00 . A E . 52 LEU HB3 1 1
2 3053 1 1 57 LEU HD11 H -14.763 11.953 -3.106 1.00 . A E . 52 LEU HD11 1 1
2 3054 1 1 57 LEU HD12 H -15.007 13.573 -2.458 1.00 . A E . 52 LEU HD12 1 1
2 3055 1 1 57 LEU HD13 H -15.783 12.190 -1.688 1.00 . A E . 52 LEU HD13 1 1
2 3056 1 1 57 LEU HD21 H -14.214 10.326 -0.794 1.00 . A E . 52 LEU HD21 1 1
2 3057 1 1 57 LEU HD22 H -14.776 11.532 0.364 1.00 . A E . 52 LEU HD22 1 1
2 3058 1 1 57 LEU HD23 H -13.074 11.071 0.328 1.00 . A E . 52 LEU HD23 1 1
2 3059 1 1 57 LEU HG H -13.488 13.280 -0.773 1.00 . A E . 52 LEU HG 1 1
2 3060 1 1 57 LEU N N -10.856 13.108 -0.628 1.00 . A E . 52 LEU N 1 1
2 3061 1 1 57 LEU O O -9.738 12.785 -3.182 1.00 . A E . 52 LEU O 1 1
2 3062 1 1 58 VAL C C -8.868 9.025 -4.417 1.00 . A E . 53 VAL C 1 1
2 3063 1 1 58 VAL CA C -8.658 10.413 -3.865 1.00 . A E . 53 VAL CA 1 1
2 3064 1 1 58 VAL CB C -7.191 10.676 -3.410 1.00 . A E . 53 VAL CB 1 1
2 3065 1 1 58 VAL CG1 C -6.827 9.906 -2.160 1.00 . A E . 53 VAL CG1 1 1
2 3066 1 1 58 VAL CG2 C -6.168 10.382 -4.539 1.00 . A E . 53 VAL CG2 1 1
2 3067 1 1 58 VAL H H -9.930 9.838 -2.279 1.00 . A E . 53 VAL H 1 1
2 3068 1 1 58 VAL HA H -8.903 11.122 -4.646 1.00 . A E . 53 VAL HA 1 1
2 3069 1 1 58 VAL HB H -7.116 11.728 -3.168 1.00 . A E . 53 VAL HB 1 1
2 3070 1 1 58 VAL HG11 H -7.663 9.291 -1.859 1.00 . A E . 53 VAL HG11 1 1
2 3071 1 1 58 VAL HG12 H -6.586 10.598 -1.366 1.00 . A E . 53 VAL HG12 1 1
2 3072 1 1 58 VAL HG13 H -5.973 9.276 -2.360 1.00 . A E . 53 VAL HG13 1 1
2 3073 1 1 58 VAL HG21 H -5.937 11.296 -5.064 1.00 . A E . 53 VAL HG21 1 1
2 3074 1 1 58 VAL HG22 H -6.591 9.668 -5.231 1.00 . A E . 53 VAL HG22 1 1
2 3075 1 1 58 VAL HG23 H -5.264 9.975 -4.110 1.00 . A E . 53 VAL HG23 1 1
2 3076 1 1 58 VAL N N -9.587 10.612 -2.774 1.00 . A E . 53 VAL N 1 1
2 3077 1 1 58 VAL O O -9.100 8.084 -3.681 1.00 . A E . 53 VAL O 1 1
2 3078 1 1 59 ASP C C -7.565 7.257 -7.123 1.00 . A E . 54 ASP C 1 1
2 3079 1 1 59 ASP CA C -8.818 7.547 -6.332 1.00 . A E . 54 ASP CA 1 1
2 3080 1 1 59 ASP CB C -10.038 7.429 -7.283 1.00 . A E . 54 ASP CB 1 1
2 3081 1 1 59 ASP CG C -11.390 7.418 -6.575 1.00 . A E . 54 ASP CG 1 1
2 3082 1 1 59 ASP H H -8.473 9.635 -6.280 1.00 . A E . 54 ASP H 1 1
2 3083 1 1 59 ASP HA H -8.915 6.809 -5.551 1.00 . A E . 54 ASP HA 1 1
2 3084 1 1 59 ASP HB2 H -10.022 8.263 -7.966 1.00 . A E . 54 ASP HB2 1 1
2 3085 1 1 59 ASP HB3 H -9.938 6.517 -7.855 1.00 . A E . 54 ASP HB3 1 1
2 3086 1 1 59 ASP N N -8.713 8.864 -5.723 1.00 . A E . 54 ASP N 1 1
2 3087 1 1 59 ASP O O -6.901 8.130 -7.648 1.00 . A E . 54 ASP O 1 1
2 3088 1 1 59 ASP OD1 O -11.399 7.314 -5.361 1.00 . A E . 54 ASP OD1 1 1
2 3089 1 1 59 ASP OD2 O -12.401 7.509 -7.253 1.00 . A E . 54 ASP OD2 1 1
2 3090 1 1 60 ILE C C -6.715 4.610 -9.161 1.00 . A E . 55 ILE C 1 1
2 3091 1 1 60 ILE CA C -6.170 5.491 -8.048 1.00 . A E . 55 ILE CA 1 1
2 3092 1 1 60 ILE CB C -5.160 4.749 -7.186 1.00 . A E . 55 ILE CB 1 1
2 3093 1 1 60 ILE CD1 C -3.701 5.016 -5.043 1.00 . A E . 55 ILE CD1 1 1
2 3094 1 1 60 ILE CG1 C -4.540 5.683 -6.132 1.00 . A E . 55 ILE CG1 1 1
2 3095 1 1 60 ILE CG2 C -4.063 4.170 -8.101 1.00 . A E . 55 ILE CG2 1 1
2 3096 1 1 60 ILE H H -7.901 5.314 -6.848 1.00 . A E . 55 ILE H 1 1
2 3097 1 1 60 ILE HA H -5.681 6.346 -8.499 1.00 . A E . 55 ILE HA 1 1
2 3098 1 1 60 ILE HB H -5.659 3.931 -6.683 1.00 . A E . 55 ILE HB 1 1
2 3099 1 1 60 ILE HD11 H -2.699 4.855 -5.410 1.00 . A E . 55 ILE HD11 1 1
2 3100 1 1 60 ILE HD12 H -4.144 4.069 -4.776 1.00 . A E . 55 ILE HD12 1 1
2 3101 1 1 60 ILE HD13 H -3.666 5.655 -4.174 1.00 . A E . 55 ILE HD13 1 1
2 3102 1 1 60 ILE HG12 H -3.913 6.395 -6.641 1.00 . A E . 55 ILE HG12 1 1
2 3103 1 1 60 ILE HG13 H -5.345 6.229 -5.656 1.00 . A E . 55 ILE HG13 1 1
2 3104 1 1 60 ILE HG21 H -4.469 3.351 -8.677 1.00 . A E . 55 ILE HG21 1 1
2 3105 1 1 60 ILE HG22 H -3.241 3.814 -7.497 1.00 . A E . 55 ILE HG22 1 1
2 3106 1 1 60 ILE HG23 H -3.710 4.941 -8.772 1.00 . A E . 55 ILE HG23 1 1
2 3107 1 1 60 ILE N N -7.296 5.971 -7.256 1.00 . A E . 55 ILE N 1 1
2 3108 1 1 60 ILE O O -7.269 3.553 -8.922 1.00 . A E . 55 ILE O 1 1
2 3109 1 1 61 VAL C C -5.762 3.460 -12.116 1.00 . A E . 56 VAL C 1 1
2 3110 1 1 61 VAL CA C -6.935 4.201 -11.521 1.00 . A E . 56 VAL CA 1 1
2 3111 1 1 61 VAL CB C -7.721 4.985 -12.620 1.00 . A E . 56 VAL CB 1 1
2 3112 1 1 61 VAL CG1 C -8.982 5.612 -12.021 1.00 . A E . 56 VAL CG1 1 1
2 3113 1 1 61 VAL CG2 C -6.834 6.012 -13.318 1.00 . A E . 56 VAL CG2 1 1
2 3114 1 1 61 VAL H H -6.012 5.860 -10.567 1.00 . A E . 56 VAL H 1 1
2 3115 1 1 61 VAL HA H -7.607 3.454 -11.120 1.00 . A E . 56 VAL HA 1 1
2 3116 1 1 61 VAL HB H -8.045 4.263 -13.359 1.00 . A E . 56 VAL HB 1 1
2 3117 1 1 61 VAL HG11 H -8.706 6.457 -11.407 1.00 . A E . 56 VAL HG11 1 1
2 3118 1 1 61 VAL HG12 H -9.494 4.880 -11.415 1.00 . A E . 56 VAL HG12 1 1
2 3119 1 1 61 VAL HG13 H -9.633 5.942 -12.816 1.00 . A E . 56 VAL HG13 1 1
2 3120 1 1 61 VAL HG21 H -7.438 6.628 -13.970 1.00 . A E . 56 VAL HG21 1 1
2 3121 1 1 61 VAL HG22 H -6.082 5.500 -13.902 1.00 . A E . 56 VAL HG22 1 1
2 3122 1 1 61 VAL HG23 H -6.353 6.635 -12.579 1.00 . A E . 56 VAL HG23 1 1
2 3123 1 1 61 VAL N N -6.500 5.025 -10.403 1.00 . A E . 56 VAL N 1 1
2 3124 1 1 61 VAL O O -4.608 3.721 -11.826 1.00 . A E . 56 VAL O 1 1
2 3125 1 1 62 GLU C C -4.075 1.079 -12.338 1.00 . A E . 57 GLU C 1 1
2 3126 1 1 62 GLU CA C -5.103 1.477 -13.409 1.00 . A E . 57 GLU CA 1 1
2 3127 1 1 62 GLU CB C -4.451 2.028 -14.682 1.00 . A E . 57 GLU CB 1 1
2 3128 1 1 62 GLU CD C -5.026 3.006 -16.983 1.00 . A E . 57 GLU CD 1 1
2 3129 1 1 62 GLU CG C -5.467 2.133 -15.826 1.00 . A E . 57 GLU CG 1 1
2 3130 1 1 62 GLU H H -7.051 2.213 -12.973 1.00 . A E . 57 GLU H 1 1
2 3131 1 1 62 GLU HA H -5.640 0.575 -13.682 1.00 . A E . 57 GLU HA 1 1
2 3132 1 1 62 GLU HB2 H -4.048 3.008 -14.476 1.00 . A E . 57 GLU HB2 1 1
2 3133 1 1 62 GLU HB3 H -3.648 1.371 -14.982 1.00 . A E . 57 GLU HB3 1 1
2 3134 1 1 62 GLU HG2 H -5.660 1.142 -16.205 1.00 . A E . 57 GLU HG2 1 1
2 3135 1 1 62 GLU HG3 H -6.391 2.531 -15.426 1.00 . A E . 57 GLU HG3 1 1
2 3136 1 1 62 GLU N N -6.100 2.422 -12.860 1.00 . A E . 57 GLU N 1 1
2 3137 1 1 62 GLU O O -2.885 1.062 -12.598 1.00 . A E . 57 GLU O 1 1
2 3138 1 1 62 GLU OE1 O -4.154 2.573 -17.719 1.00 . A E . 57 GLU OE1 1 1
2 3139 1 1 62 GLU OE2 O -5.557 4.097 -17.127 1.00 . A E . 57 GLU OE2 1 1
2 3140 1 1 63 PRO C C -2.904 -1.116 -10.644 1.00 . A E . 58 PRO C 1 1
2 3141 1 1 63 PRO CA C -3.567 0.192 -10.179 1.00 . A E . 58 PRO CA 1 1
2 3142 1 1 63 PRO CB C -4.422 -0.046 -8.932 1.00 . A E . 58 PRO CB 1 1
2 3143 1 1 63 PRO CD C -5.928 0.541 -10.665 1.00 . A E . 58 PRO CD 1 1
2 3144 1 1 63 PRO CG C -5.777 -0.342 -9.472 1.00 . A E . 58 PRO CG 1 1
2 3145 1 1 63 PRO HA H -2.812 0.929 -9.956 1.00 . A E . 58 PRO HA 1 1
2 3146 1 1 63 PRO HB2 H -4.019 -0.879 -8.369 1.00 . A E . 58 PRO HB2 1 1
2 3147 1 1 63 PRO HB3 H -4.430 0.841 -8.320 1.00 . A E . 58 PRO HB3 1 1
2 3148 1 1 63 PRO HD2 H -6.575 0.078 -11.399 1.00 . A E . 58 PRO HD2 1 1
2 3149 1 1 63 PRO HD3 H -6.327 1.501 -10.383 1.00 . A E . 58 PRO HD3 1 1
2 3150 1 1 63 PRO HG2 H -5.842 -1.387 -9.749 1.00 . A E . 58 PRO HG2 1 1
2 3151 1 1 63 PRO HG3 H -6.528 -0.108 -8.734 1.00 . A E . 58 PRO HG3 1 1
2 3152 1 1 63 PRO N N -4.541 0.669 -11.154 1.00 . A E . 58 PRO N 1 1
2 3153 1 1 63 PRO O O -3.528 -1.990 -11.216 1.00 . A E . 58 PRO O 1 1
2 3154 1 1 64 THR C C -0.635 -3.205 -9.184 1.00 . A E . 59 THR C 1 1
2 3155 1 1 64 THR CA C -0.886 -2.498 -10.512 1.00 . A E . 59 THR CA 1 1
2 3156 1 1 64 THR CB C 0.497 -2.218 -11.165 1.00 . A E . 59 THR CB 1 1
2 3157 1 1 64 THR CG2 C 0.392 -1.112 -12.195 1.00 . A E . 59 THR CG2 1 1
2 3158 1 1 64 THR H H -1.223 -0.567 -9.743 1.00 . A E . 59 THR H 1 1
2 3159 1 1 64 THR HA H -1.456 -3.148 -11.159 1.00 . A E . 59 THR HA 1 1
2 3160 1 1 64 THR HB H 0.848 -3.119 -11.649 1.00 . A E . 59 THR HB 1 1
2 3161 1 1 64 THR HG1 H 1.867 -1.030 -10.446 1.00 . A E . 59 THR HG1 1 1
2 3162 1 1 64 THR HG21 H 0.893 -0.229 -11.827 1.00 . A E . 59 THR HG21 1 1
2 3163 1 1 64 THR HG22 H -0.648 -0.885 -12.377 1.00 . A E . 59 THR HG22 1 1
2 3164 1 1 64 THR HG23 H 0.858 -1.432 -13.115 1.00 . A E . 59 THR HG23 1 1
2 3165 1 1 64 THR N N -1.643 -1.273 -10.272 1.00 . A E . 59 THR N 1 1
2 3166 1 1 64 THR O O -0.765 -2.624 -8.121 1.00 . A E . 59 THR O 1 1
2 3167 1 1 64 THR OG1 O 1.431 -1.837 -10.158 1.00 . A E . 59 THR OG1 1 1
2 3168 1 1 65 GLU C C 1.403 -4.280 -7.332 1.00 . A E . 60 GLU C 1 1
2 3169 1 1 65 GLU CA C 0.363 -5.122 -8.061 1.00 . A E . 60 GLU CA 1 1
2 3170 1 1 65 GLU CB C 0.966 -6.471 -8.473 1.00 . A E . 60 GLU CB 1 1
2 3171 1 1 65 GLU CD C 0.628 -8.766 -9.506 1.00 . A E . 60 GLU CD 1 1
2 3172 1 1 65 GLU CG C -0.035 -7.472 -9.025 1.00 . A E . 60 GLU CG 1 1
2 3173 1 1 65 GLU H H 0.102 -4.799 -10.137 1.00 . A E . 60 GLU H 1 1
2 3174 1 1 65 GLU HA H -0.475 -5.297 -7.405 1.00 . A E . 60 GLU HA 1 1
2 3175 1 1 65 GLU HB2 H 1.716 -6.294 -9.226 1.00 . A E . 60 GLU HB2 1 1
2 3176 1 1 65 GLU HB3 H 1.449 -6.905 -7.607 1.00 . A E . 60 GLU HB3 1 1
2 3177 1 1 65 GLU HG2 H -0.749 -7.713 -8.252 1.00 . A E . 60 GLU HG2 1 1
2 3178 1 1 65 GLU HG3 H -0.560 -7.018 -9.853 1.00 . A E . 60 GLU HG3 1 1
2 3179 1 1 65 GLU N N -0.099 -4.421 -9.255 1.00 . A E . 60 GLU N 1 1
2 3180 1 1 65 GLU O O 1.351 -4.134 -6.125 1.00 . A E . 60 GLU O 1 1
2 3181 1 1 65 GLU OE1 O 1.818 -8.917 -9.284 1.00 . A E . 60 GLU OE1 1 1
2 3182 1 1 65 GLU OE2 O -0.068 -9.584 -10.087 1.00 . A E . 60 GLU OE2 1 1
2 3183 1 1 66 LYS C C 2.664 -1.572 -6.665 1.00 . A E . 61 LYS C 1 1
2 3184 1 1 66 LYS CA C 3.339 -2.758 -7.427 1.00 . A E . 61 LYS CA 1 1
2 3185 1 1 66 LYS CB C 4.347 -2.238 -8.427 1.00 . A E . 61 LYS CB 1 1
2 3186 1 1 66 LYS CD C 6.499 -0.933 -8.729 1.00 . A E . 61 LYS CD 1 1
2 3187 1 1 66 LYS CE C 7.592 -0.136 -8.029 1.00 . A E . 61 LYS CE 1 1
2 3188 1 1 66 LYS CG C 5.450 -1.418 -7.730 1.00 . A E . 61 LYS CG 1 1
2 3189 1 1 66 LYS H H 2.317 -3.761 -9.038 1.00 . A E . 61 LYS H 1 1
2 3190 1 1 66 LYS HA H 3.874 -3.345 -6.692 1.00 . A E . 61 LYS HA 1 1
2 3191 1 1 66 LYS HB2 H 4.800 -3.076 -8.940 1.00 . A E . 61 LYS HB2 1 1
2 3192 1 1 66 LYS HB3 H 3.842 -1.612 -9.147 1.00 . A E . 61 LYS HB3 1 1
2 3193 1 1 66 LYS HD2 H 6.943 -1.787 -9.219 1.00 . A E . 61 LYS HD2 1 1
2 3194 1 1 66 LYS HD3 H 6.022 -0.308 -9.469 1.00 . A E . 61 LYS HD3 1 1
2 3195 1 1 66 LYS HE2 H 7.157 0.732 -7.555 1.00 . A E . 61 LYS HE2 1 1
2 3196 1 1 66 LYS HE3 H 8.066 -0.755 -7.282 1.00 . A E . 61 LYS HE3 1 1
2 3197 1 1 66 LYS HG2 H 5.001 -0.563 -7.247 1.00 . A E . 61 LYS HG2 1 1
2 3198 1 1 66 LYS HG3 H 5.928 -2.033 -6.983 1.00 . A E . 61 LYS HG3 1 1
2 3199 1 1 66 LYS HZ1 H 9.421 0.725 -8.535 1.00 . A E . 61 LYS HZ1 1 1
2 3200 1 1 66 LYS HZ2 H 8.188 1.007 -9.668 1.00 . A E . 61 LYS HZ2 1 1
2 3201 1 1 66 LYS HZ3 H 8.932 -0.519 -9.579 1.00 . A E . 61 LYS HZ3 1 1
2 3202 1 1 66 LYS N N 2.327 -3.661 -8.063 1.00 . A E . 61 LYS N 1 1
2 3203 1 1 66 LYS NZ N 8.609 0.302 -9.028 1.00 . A E . 61 LYS NZ 1 1
2 3204 1 1 66 LYS O O 3.054 -1.245 -5.561 1.00 . A E . 61 LYS O 1 1
2 3205 1 1 67 THR C C 0.235 -0.461 -5.187 1.00 . A E . 62 THR C 1 1
2 3206 1 1 67 THR CA C 0.769 0.019 -6.510 1.00 . A E . 62 THR CA 1 1
2 3207 1 1 67 THR CB C -0.451 0.458 -7.352 1.00 . A E . 62 THR CB 1 1
2 3208 1 1 67 THR CG2 C -1.057 1.733 -6.782 1.00 . A E . 62 THR CG2 1 1
2 3209 1 1 67 THR H H 1.237 -1.371 -8.057 1.00 . A E . 62 THR H 1 1
2 3210 1 1 67 THR HA H 1.392 0.882 -6.339 1.00 . A E . 62 THR HA 1 1
2 3211 1 1 67 THR HB H -1.196 -0.313 -7.222 1.00 . A E . 62 THR HB 1 1
2 3212 1 1 67 THR HG1 H -0.796 1.187 -9.116 1.00 . A E . 62 THR HG1 1 1
2 3213 1 1 67 THR HG21 H -0.395 2.145 -6.036 1.00 . A E . 62 THR HG21 1 1
2 3214 1 1 67 THR HG22 H -2.011 1.506 -6.330 1.00 . A E . 62 THR HG22 1 1
2 3215 1 1 67 THR HG23 H -1.196 2.452 -7.576 1.00 . A E . 62 THR HG23 1 1
2 3216 1 1 67 THR N N 1.571 -1.016 -7.206 1.00 . A E . 62 THR N 1 1
2 3217 1 1 67 THR O O 0.352 0.204 -4.175 1.00 . A E . 62 THR O 1 1
2 3218 1 1 67 THR OG1 O -0.209 0.525 -8.743 1.00 . A E . 62 THR OG1 1 1
2 3219 1 1 68 VAL C C 0.075 -2.449 -2.950 1.00 . A E . 63 VAL C 1 1
2 3220 1 1 68 VAL CA C -1.015 -2.182 -3.984 1.00 . A E . 63 VAL CA 1 1
2 3221 1 1 68 VAL CB C -1.890 -3.443 -4.287 1.00 . A E . 63 VAL CB 1 1
2 3222 1 1 68 VAL CG1 C -3.178 -3.042 -5.016 1.00 . A E . 63 VAL CG1 1 1
2 3223 1 1 68 VAL CG2 C -1.086 -4.434 -5.108 1.00 . A E . 63 VAL CG2 1 1
2 3224 1 1 68 VAL H H -0.507 -2.116 -6.042 1.00 . A E . 63 VAL H 1 1
2 3225 1 1 68 VAL HA H -1.666 -1.420 -3.575 1.00 . A E . 63 VAL HA 1 1
2 3226 1 1 68 VAL HB H -2.160 -3.905 -3.346 1.00 . A E . 63 VAL HB 1 1
2 3227 1 1 68 VAL HG11 H -3.351 -3.717 -5.840 1.00 . A E . 63 VAL HG11 1 1
2 3228 1 1 68 VAL HG12 H -3.080 -2.034 -5.392 1.00 . A E . 63 VAL HG12 1 1
2 3229 1 1 68 VAL HG13 H -4.011 -3.089 -4.329 1.00 . A E . 63 VAL HG13 1 1
2 3230 1 1 68 VAL HG21 H -0.922 -4.033 -6.097 1.00 . A E . 63 VAL HG21 1 1
2 3231 1 1 68 VAL HG22 H -1.629 -5.365 -5.183 1.00 . A E . 63 VAL HG22 1 1
2 3232 1 1 68 VAL HG23 H -0.135 -4.611 -4.629 1.00 . A E . 63 VAL HG23 1 1
2 3233 1 1 68 VAL N N -0.410 -1.629 -5.196 1.00 . A E . 63 VAL N 1 1
2 3234 1 1 68 VAL O O -0.074 -2.143 -1.781 1.00 . A E . 63 VAL O 1 1
2 3235 1 1 69 ASP C C 2.903 -2.049 -1.893 1.00 . A E . 64 ASP C 1 1
2 3236 1 1 69 ASP CA C 2.284 -3.317 -2.484 1.00 . A E . 64 ASP CA 1 1
2 3237 1 1 69 ASP CB C 3.355 -4.127 -3.195 1.00 . A E . 64 ASP CB 1 1
2 3238 1 1 69 ASP CG C 4.463 -4.519 -2.271 1.00 . A E . 64 ASP CG 1 1
2 3239 1 1 69 ASP H H 1.271 -3.252 -4.335 1.00 . A E . 64 ASP H 1 1
2 3240 1 1 69 ASP HA H 1.898 -3.913 -1.671 1.00 . A E . 64 ASP HA 1 1
2 3241 1 1 69 ASP HB2 H 2.907 -5.021 -3.601 1.00 . A E . 64 ASP HB2 1 1
2 3242 1 1 69 ASP HB3 H 3.760 -3.539 -4.006 1.00 . A E . 64 ASP HB3 1 1
2 3243 1 1 69 ASP N N 1.187 -3.023 -3.386 1.00 . A E . 64 ASP N 1 1
2 3244 1 1 69 ASP O O 3.229 -1.987 -0.723 1.00 . A E . 64 ASP O 1 1
2 3245 1 1 69 ASP OD1 O 4.452 -4.066 -1.140 1.00 . A E . 64 ASP OD1 1 1
2 3246 1 1 69 ASP OD2 O 5.325 -5.273 -2.695 1.00 . A E . 64 ASP OD2 1 1
2 3247 1 1 70 ALA C C 2.629 0.920 -1.245 1.00 . A E . 65 ALA C 1 1
2 3248 1 1 70 ALA CA C 3.564 0.257 -2.242 1.00 . A E . 65 ALA CA 1 1
2 3249 1 1 70 ALA CB C 3.865 1.178 -3.400 1.00 . A E . 65 ALA CB 1 1
2 3250 1 1 70 ALA H H 2.725 -1.100 -3.641 1.00 . A E . 65 ALA H 1 1
2 3251 1 1 70 ALA HA H 4.494 0.050 -1.732 1.00 . A E . 65 ALA HA 1 1
2 3252 1 1 70 ALA HB1 H 4.037 2.178 -3.029 1.00 . A E . 65 ALA HB1 1 1
2 3253 1 1 70 ALA HB2 H 3.029 1.185 -4.080 1.00 . A E . 65 ALA HB2 1 1
2 3254 1 1 70 ALA HB3 H 4.746 0.830 -3.918 1.00 . A E . 65 ALA HB3 1 1
2 3255 1 1 70 ALA N N 3.026 -1.017 -2.711 1.00 . A E . 65 ALA N 1 1
2 3256 1 1 70 ALA O O 3.062 1.474 -0.251 1.00 . A E . 65 ALA O 1 1
2 3257 1 1 71 LEU C C 0.390 0.629 0.812 1.00 . A E . 66 LEU C 1 1
2 3258 1 1 71 LEU CA C 0.361 1.366 -0.527 1.00 . A E . 66 LEU CA 1 1
2 3259 1 1 71 LEU CB C -1.045 1.360 -1.112 1.00 . A E . 66 LEU CB 1 1
2 3260 1 1 71 LEU CD1 C -1.743 3.322 0.182 1.00 . A E . 66 LEU CD1 1 1
2 3261 1 1 71 LEU CD2 C -3.524 1.757 -0.747 1.00 . A E . 66 LEU CD2 1 1
2 3262 1 1 71 LEU CG C -2.111 1.893 -0.169 1.00 . A E . 66 LEU CG 1 1
2 3263 1 1 71 LEU H H 1.002 0.329 -2.255 1.00 . A E . 66 LEU H 1 1
2 3264 1 1 71 LEU HA H 0.636 2.394 -0.341 1.00 . A E . 66 LEU HA 1 1
2 3265 1 1 71 LEU HB2 H -1.046 1.964 -2.005 1.00 . A E . 66 LEU HB2 1 1
2 3266 1 1 71 LEU HB3 H -1.298 0.344 -1.384 1.00 . A E . 66 LEU HB3 1 1
2 3267 1 1 71 LEU HD11 H -2.643 3.901 0.328 1.00 . A E . 66 LEU HD11 1 1
2 3268 1 1 71 LEU HD12 H -1.165 3.752 -0.624 1.00 . A E . 66 LEU HD12 1 1
2 3269 1 1 71 LEU HD13 H -1.158 3.331 1.089 1.00 . A E . 66 LEU HD13 1 1
2 3270 1 1 71 LEU HD21 H -3.738 0.715 -0.936 1.00 . A E . 66 LEU HD21 1 1
2 3271 1 1 71 LEU HD22 H -3.590 2.311 -1.672 1.00 . A E . 66 LEU HD22 1 1
2 3272 1 1 71 LEU HD23 H -4.241 2.150 -0.042 1.00 . A E . 66 LEU HD23 1 1
2 3273 1 1 71 LEU HG H -2.059 1.311 0.744 1.00 . A E . 66 LEU HG 1 1
2 3274 1 1 71 LEU N N 1.323 0.819 -1.468 1.00 . A E . 66 LEU N 1 1
2 3275 1 1 71 LEU O O 0.276 1.227 1.867 1.00 . A E . 66 LEU O 1 1
2 3276 1 1 72 MET C C 1.857 -1.023 2.782 1.00 . A E . 67 MET C 1 1
2 3277 1 1 72 MET CA C 0.614 -1.439 1.992 1.00 . A E . 67 MET CA 1 1
2 3278 1 1 72 MET CB C 0.575 -2.932 1.687 1.00 . A E . 67 MET CB 1 1
2 3279 1 1 72 MET CE C -0.404 -6.034 3.883 1.00 . A E . 67 MET CE 1 1
2 3280 1 1 72 MET CG C 0.644 -3.785 2.927 1.00 . A E . 67 MET CG 1 1
2 3281 1 1 72 MET H H 0.656 -1.134 -0.098 1.00 . A E . 67 MET H 1 1
2 3282 1 1 72 MET HA H -0.257 -1.187 2.583 1.00 . A E . 67 MET HA 1 1
2 3283 1 1 72 MET HB2 H -0.343 -3.156 1.166 1.00 . A E . 67 MET HB2 1 1
2 3284 1 1 72 MET HB3 H 1.408 -3.178 1.045 1.00 . A E . 67 MET HB3 1 1
2 3285 1 1 72 MET HE1 H -0.274 -5.324 4.687 1.00 . A E . 67 MET HE1 1 1
2 3286 1 1 72 MET HE2 H -0.088 -7.011 4.213 1.00 . A E . 67 MET HE2 1 1
2 3287 1 1 72 MET HE3 H -1.447 -6.073 3.595 1.00 . A E . 67 MET HE3 1 1
2 3288 1 1 72 MET HG2 H 1.566 -3.582 3.451 1.00 . A E . 67 MET HG2 1 1
2 3289 1 1 72 MET HG3 H -0.193 -3.554 3.569 1.00 . A E . 67 MET HG3 1 1
2 3290 1 1 72 MET N N 0.558 -0.681 0.765 1.00 . A E . 67 MET N 1 1
2 3291 1 1 72 MET O O 1.822 -0.900 3.991 1.00 . A E . 67 MET O 1 1
2 3292 1 1 72 MET SD S 0.586 -5.525 2.470 1.00 . A E . 67 MET SD 1 1
2 3293 1 1 73 ARG C C 4.210 0.874 3.373 1.00 . A E . 68 ARG C 1 1
2 3294 1 1 73 ARG CA C 4.244 -0.519 2.767 1.00 . A E . 68 ARG CA 1 1
2 3295 1 1 73 ARG CB C 5.416 -0.643 1.786 1.00 . A E . 68 ARG CB 1 1
2 3296 1 1 73 ARG CD C 7.874 -0.520 1.334 1.00 . A E . 68 ARG CD 1 1
2 3297 1 1 73 ARG CG C 6.778 -0.397 2.412 1.00 . A E . 68 ARG CG 1 1
2 3298 1 1 73 ARG CZ C 10.344 -0.245 1.256 1.00 . A E . 68 ARG CZ 1 1
2 3299 1 1 73 ARG H H 2.987 -1.005 1.126 1.00 . A E . 68 ARG H 1 1
2 3300 1 1 73 ARG HA H 4.400 -1.229 3.566 1.00 . A E . 68 ARG HA 1 1
2 3301 1 1 73 ARG HB2 H 5.407 -1.638 1.369 1.00 . A E . 68 ARG HB2 1 1
2 3302 1 1 73 ARG HB3 H 5.266 0.068 0.985 1.00 . A E . 68 ARG HB3 1 1
2 3303 1 1 73 ARG HD2 H 7.775 -1.469 0.826 1.00 . A E . 68 ARG HD2 1 1
2 3304 1 1 73 ARG HD3 H 7.767 0.282 0.620 1.00 . A E . 68 ARG HD3 1 1
2 3305 1 1 73 ARG HE H 9.315 -0.530 2.953 1.00 . A E . 68 ARG HE 1 1
2 3306 1 1 73 ARG HG2 H 6.803 0.597 2.839 1.00 . A E . 68 ARG HG2 1 1
2 3307 1 1 73 ARG HG3 H 6.957 -1.126 3.186 1.00 . A E . 68 ARG HG3 1 1
2 3308 1 1 73 ARG HH11 H 9.617 -1.067 -0.424 1.00 . A E . 68 ARG HH11 1 1
2 3309 1 1 73 ARG HH12 H 11.242 -0.491 -0.519 1.00 . A E . 68 ARG HH12 1 1
2 3310 1 1 73 ARG HH21 H 11.370 0.573 2.772 1.00 . A E . 68 ARG HH21 1 1
2 3311 1 1 73 ARG HH22 H 12.224 0.448 1.274 1.00 . A E . 68 ARG HH22 1 1
2 3312 1 1 73 ARG N N 2.988 -0.858 2.095 1.00 . A E . 68 ARG N 1 1
2 3313 1 1 73 ARG NE N 9.241 -0.438 1.977 1.00 . A E . 68 ARG NE 1 1
2 3314 1 1 73 ARG NH1 N 10.404 -0.629 0.005 1.00 . A E . 68 ARG NH1 1 1
2 3315 1 1 73 ARG NH2 N 11.395 0.302 1.811 1.00 . A E . 68 ARG NH2 1 1
2 3316 1 1 73 ARG O O 4.873 1.152 4.354 1.00 . A E . 68 ARG O 1 1
2 3317 1 1 74 LEU C C 2.910 3.230 4.634 1.00 . A E . 69 LEU C 1 1
2 3318 1 1 74 LEU CA C 3.407 3.168 3.195 1.00 . A E . 69 LEU CA 1 1
2 3319 1 1 74 LEU CB C 2.464 3.952 2.258 1.00 . A E . 69 LEU CB 1 1
2 3320 1 1 74 LEU CD1 C 3.581 6.191 2.514 1.00 . A E . 69 LEU CD1 1 1
2 3321 1 1 74 LEU CD2 C 1.314 5.998 1.537 1.00 . A E . 69 LEU CD2 1 1
2 3322 1 1 74 LEU CG C 2.260 5.428 2.560 1.00 . A E . 69 LEU CG 1 1
2 3323 1 1 74 LEU H H 2.983 1.526 1.930 1.00 . A E . 69 LEU H 1 1
2 3324 1 1 74 LEU HA H 4.394 3.602 3.142 1.00 . A E . 69 LEU HA 1 1
2 3325 1 1 74 LEU HB2 H 2.854 3.877 1.256 1.00 . A E . 69 LEU HB2 1 1
2 3326 1 1 74 LEU HB3 H 1.500 3.463 2.277 1.00 . A E . 69 LEU HB3 1 1
2 3327 1 1 74 LEU HD11 H 3.723 6.722 3.444 1.00 . A E . 69 LEU HD11 1 1
2 3328 1 1 74 LEU HD12 H 3.561 6.895 1.696 1.00 . A E . 69 LEU HD12 1 1
2 3329 1 1 74 LEU HD13 H 4.394 5.494 2.370 1.00 . A E . 69 LEU HD13 1 1
2 3330 1 1 74 LEU HD21 H 1.866 6.285 0.654 1.00 . A E . 69 LEU HD21 1 1
2 3331 1 1 74 LEU HD22 H 0.815 6.865 1.948 1.00 . A E . 69 LEU HD22 1 1
2 3332 1 1 74 LEU HD23 H 0.578 5.252 1.273 1.00 . A E . 69 LEU HD23 1 1
2 3333 1 1 74 LEU HG H 1.825 5.533 3.544 1.00 . A E . 69 LEU HG 1 1
2 3334 1 1 74 LEU N N 3.468 1.783 2.743 1.00 . A E . 69 LEU N 1 1
2 3335 1 1 74 LEU O O 1.838 2.749 4.954 1.00 . A E . 69 LEU O 1 1
2 3336 1 1 75 ASP C C 2.485 5.463 7.038 1.00 . A E . 70 ASP C 1 1
2 3337 1 1 75 ASP CA C 3.212 4.153 6.887 1.00 . A E . 70 ASP CA 1 1
2 3338 1 1 75 ASP CB C 4.415 4.187 7.846 1.00 . A E . 70 ASP CB 1 1
2 3339 1 1 75 ASP CG C 4.025 4.117 9.320 1.00 . A E . 70 ASP CG 1 1
2 3340 1 1 75 ASP H H 4.463 4.357 5.176 1.00 . A E . 70 ASP H 1 1
2 3341 1 1 75 ASP HA H 2.556 3.352 7.188 1.00 . A E . 70 ASP HA 1 1
2 3342 1 1 75 ASP HB2 H 5.060 3.351 7.623 1.00 . A E . 70 ASP HB2 1 1
2 3343 1 1 75 ASP HB3 H 4.966 5.102 7.676 1.00 . A E . 70 ASP HB3 1 1
2 3344 1 1 75 ASP N N 3.645 3.922 5.495 1.00 . A E . 70 ASP N 1 1
2 3345 1 1 75 ASP O O 3.062 6.528 6.912 1.00 . A E . 70 ASP O 1 1
2 3346 1 1 75 ASP OD1 O 2.844 4.234 9.608 1.00 . A E . 70 ASP OD1 1 1
2 3347 1 1 75 ASP OD2 O 4.912 3.944 10.139 1.00 . A E . 70 ASP OD2 1 1
2 3348 1 1 76 LEU C C 0.383 7.080 8.818 1.00 . A E . 71 LEU C 1 1
2 3349 1 1 76 LEU CA C 0.382 6.601 7.358 1.00 . A E . 71 LEU CA 1 1
2 3350 1 1 76 LEU CB C -1.010 6.332 6.775 1.00 . A E . 71 LEU CB 1 1
2 3351 1 1 76 LEU CD1 C -0.443 5.201 4.682 1.00 . A E . 71 LEU CD1 1 1
2 3352 1 1 76 LEU CD2 C -2.712 6.138 4.887 1.00 . A E . 71 LEU CD2 1 1
2 3353 1 1 76 LEU CG C -1.247 6.331 5.265 1.00 . A E . 71 LEU CG 1 1
2 3354 1 1 76 LEU H H 0.744 4.523 7.312 1.00 . A E . 71 LEU H 1 1
2 3355 1 1 76 LEU HA H 0.858 7.366 6.759 1.00 . A E . 71 LEU HA 1 1
2 3356 1 1 76 LEU HB2 H -1.320 5.366 7.134 1.00 . A E . 71 LEU HB2 1 1
2 3357 1 1 76 LEU HB3 H -1.680 7.063 7.213 1.00 . A E . 71 LEU HB3 1 1
2 3358 1 1 76 LEU HD11 H 0.582 5.279 5.012 1.00 . A E . 71 LEU HD11 1 1
2 3359 1 1 76 LEU HD12 H -0.478 5.255 3.603 1.00 . A E . 71 LEU HD12 1 1
2 3360 1 1 76 LEU HD13 H -0.855 4.258 5.008 1.00 . A E . 71 LEU HD13 1 1
2 3361 1 1 76 LEU HD21 H -2.798 5.328 4.179 1.00 . A E . 71 LEU HD21 1 1
2 3362 1 1 76 LEU HD22 H -3.091 7.047 4.442 1.00 . A E . 71 LEU HD22 1 1
2 3363 1 1 76 LEU HD23 H -3.285 5.905 5.772 1.00 . A E . 71 LEU HD23 1 1
2 3364 1 1 76 LEU HG H -0.889 7.266 4.852 1.00 . A E . 71 LEU HG 1 1
2 3365 1 1 76 LEU N N 1.182 5.398 7.258 1.00 . A E . 71 LEU N 1 1
2 3366 1 1 76 LEU O O 0.309 6.299 9.748 1.00 . A E . 71 LEU O 1 1
2 3367 1 1 77 ALA C C -0.423 8.683 11.232 1.00 . A E . 72 ALA C 1 1
2 3368 1 1 77 ALA CA C 0.727 9.006 10.324 1.00 . A E . 72 ALA CA 1 1
2 3369 1 1 77 ALA CB C 0.857 10.502 10.194 1.00 . A E . 72 ALA CB 1 1
2 3370 1 1 77 ALA H H 0.709 8.951 8.211 1.00 . A E . 72 ALA H 1 1
2 3371 1 1 77 ALA HA H 1.632 8.628 10.776 1.00 . A E . 72 ALA HA 1 1
2 3372 1 1 77 ALA HB1 H 0.240 10.983 10.938 1.00 . A E . 72 ALA HB1 1 1
2 3373 1 1 77 ALA HB2 H 0.538 10.807 9.209 1.00 . A E . 72 ALA HB2 1 1
2 3374 1 1 77 ALA HB3 H 1.888 10.787 10.343 1.00 . A E . 72 ALA HB3 1 1
2 3375 1 1 77 ALA N N 0.581 8.386 9.002 1.00 . A E . 72 ALA N 1 1
2 3376 1 1 77 ALA O O -1.575 8.782 10.848 1.00 . A E . 72 ALA O 1 1
2 3377 1 1 78 ALA C C -1.984 9.873 13.355 1.00 . A E . 73 ALA C 1 1
2 3378 1 1 78 ALA CA C -1.167 8.594 13.521 1.00 . A E . 73 ALA CA 1 1
2 3379 1 1 78 ALA CB C -0.587 8.485 14.928 1.00 . A E . 73 ALA CB 1 1
2 3380 1 1 78 ALA H H 0.809 8.718 12.800 1.00 . A E . 73 ALA H 1 1
2 3381 1 1 78 ALA HA H -1.817 7.748 13.346 1.00 . A E . 73 ALA HA 1 1
2 3382 1 1 78 ALA HB1 H 0.102 7.653 14.969 1.00 . A E . 73 ALA HB1 1 1
2 3383 1 1 78 ALA HB2 H -1.387 8.325 15.635 1.00 . A E . 73 ALA HB2 1 1
2 3384 1 1 78 ALA HB3 H -0.065 9.397 15.174 1.00 . A E . 73 ALA HB3 1 1
2 3385 1 1 78 ALA N N -0.121 8.584 12.518 1.00 . A E . 73 ALA N 1 1
2 3386 1 1 78 ALA O O -1.461 10.957 13.166 1.00 . A E . 73 ALA O 1 1
2 3387 1 1 79 GLY C C -4.847 11.067 12.144 1.00 . A E . 74 GLY C 1 1
2 3388 1 1 79 GLY CA C -4.167 10.863 13.489 1.00 . A E . 74 GLY CA 1 1
2 3389 1 1 79 GLY H H -3.645 8.849 13.735 1.00 . A E . 74 GLY H 1 1
2 3390 1 1 79 GLY HA2 H -4.929 10.723 14.241 1.00 . A E . 74 GLY HA2 1 1
2 3391 1 1 79 GLY HA3 H -3.604 11.752 13.729 1.00 . A E . 74 GLY HA3 1 1
2 3392 1 1 79 GLY N N -3.282 9.734 13.521 1.00 . A E . 74 GLY N 1 1
2 3393 1 1 79 GLY O O -5.669 11.950 11.994 1.00 . A E . 74 GLY O 1 1
2 3394 1 1 80 VAL C C -6.090 8.897 9.743 1.00 . A E . 75 VAL C 1 1
2 3395 1 1 80 VAL CA C -5.363 10.226 9.914 1.00 . A E . 75 VAL CA 1 1
2 3396 1 1 80 VAL CB C -4.413 10.457 8.719 1.00 . A E . 75 VAL CB 1 1
2 3397 1 1 80 VAL CG1 C -3.237 9.554 8.796 1.00 . A E . 75 VAL CG1 1 1
2 3398 1 1 80 VAL CG2 C -5.136 10.224 7.403 1.00 . A E . 75 VAL CG2 1 1
2 3399 1 1 80 VAL H H -4.025 9.411 11.371 1.00 . A E . 75 VAL H 1 1
2 3400 1 1 80 VAL HA H -6.089 11.026 9.957 1.00 . A E . 75 VAL HA 1 1
2 3401 1 1 80 VAL HB H -4.065 11.481 8.749 1.00 . A E . 75 VAL HB 1 1
2 3402 1 1 80 VAL HG11 H -3.522 8.632 9.279 1.00 . A E . 75 VAL HG11 1 1
2 3403 1 1 80 VAL HG12 H -2.453 10.032 9.366 1.00 . A E . 75 VAL HG12 1 1
2 3404 1 1 80 VAL HG13 H -2.881 9.343 7.800 1.00 . A E . 75 VAL HG13 1 1
2 3405 1 1 80 VAL HG21 H -6.175 10.004 7.597 1.00 . A E . 75 VAL HG21 1 1
2 3406 1 1 80 VAL HG22 H -4.682 9.392 6.884 1.00 . A E . 75 VAL HG22 1 1
2 3407 1 1 80 VAL HG23 H -5.064 11.111 6.791 1.00 . A E . 75 VAL HG23 1 1
2 3408 1 1 80 VAL N N -4.618 10.172 11.192 1.00 . A E . 75 VAL N 1 1
2 3409 1 1 80 VAL O O -5.497 7.836 9.801 1.00 . A E . 75 VAL O 1 1
2 3410 1 1 81 ASP C C -8.250 7.600 7.643 1.00 . A E . 76 ASP C 1 1
2 3411 1 1 81 ASP CA C -8.152 7.782 9.141 1.00 . A E . 76 ASP CA 1 1
2 3412 1 1 81 ASP CB C -9.547 7.964 9.724 1.00 . A E . 76 ASP CB 1 1
2 3413 1 1 81 ASP CG C -9.555 7.879 11.223 1.00 . A E . 76 ASP CG 1 1
2 3414 1 1 81 ASP H H -7.788 9.841 9.328 1.00 . A E . 76 ASP H 1 1
2 3415 1 1 81 ASP HA H -7.688 6.915 9.585 1.00 . A E . 76 ASP HA 1 1
2 3416 1 1 81 ASP HB2 H -9.925 8.932 9.429 1.00 . A E . 76 ASP HB2 1 1
2 3417 1 1 81 ASP HB3 H -10.196 7.199 9.324 1.00 . A E . 76 ASP HB3 1 1
2 3418 1 1 81 ASP N N -7.371 8.961 9.432 1.00 . A E . 76 ASP N 1 1
2 3419 1 1 81 ASP O O -8.599 8.505 6.909 1.00 . A E . 76 ASP O 1 1
2 3420 1 1 81 ASP OD1 O -8.597 7.357 11.772 1.00 . A E . 76 ASP OD1 1 1
2 3421 1 1 81 ASP OD2 O -10.516 8.336 11.819 1.00 . A E . 76 ASP OD2 1 1
2 3422 1 1 82 VAL C C -8.945 4.938 5.527 1.00 . A E . 77 VAL C 1 1
2 3423 1 1 82 VAL CA C -8.018 6.105 5.770 1.00 . A E . 77 VAL CA 1 1
2 3424 1 1 82 VAL CB C -6.601 5.819 5.198 1.00 . A E . 77 VAL CB 1 1
2 3425 1 1 82 VAL CG1 C -5.697 7.050 5.407 1.00 . A E . 77 VAL CG1 1 1
2 3426 1 1 82 VAL CG2 C -5.996 4.560 5.834 1.00 . A E . 77 VAL CG2 1 1
2 3427 1 1 82 VAL H H -7.678 5.696 7.816 1.00 . A E . 77 VAL H 1 1
2 3428 1 1 82 VAL HA H -8.421 6.969 5.262 1.00 . A E . 77 VAL HA 1 1
2 3429 1 1 82 VAL HB H -6.698 5.655 4.132 1.00 . A E . 77 VAL HB 1 1
2 3430 1 1 82 VAL HG11 H -4.955 6.829 6.160 1.00 . A E . 77 VAL HG11 1 1
2 3431 1 1 82 VAL HG12 H -6.298 7.888 5.729 1.00 . A E . 77 VAL HG12 1 1
2 3432 1 1 82 VAL HG13 H -5.206 7.297 4.477 1.00 . A E . 77 VAL HG13 1 1
2 3433 1 1 82 VAL HG21 H -4.943 4.718 6.012 1.00 . A E . 77 VAL HG21 1 1
2 3434 1 1 82 VAL HG22 H -6.126 3.721 5.167 1.00 . A E . 77 VAL HG22 1 1
2 3435 1 1 82 VAL HG23 H -6.492 4.356 6.771 1.00 . A E . 77 VAL HG23 1 1
2 3436 1 1 82 VAL N N -7.947 6.400 7.189 1.00 . A E . 77 VAL N 1 1
2 3437 1 1 82 VAL O O -8.654 3.816 5.897 1.00 . A E . 77 VAL O 1 1
2 3438 1 1 83 GLN C C -10.547 3.830 2.858 1.00 . A E . 78 GLN C 1 1
2 3439 1 1 83 GLN CA C -10.930 4.120 4.298 1.00 . A E . 78 GLN CA 1 1
2 3440 1 1 83 GLN CB C -12.381 4.606 4.357 1.00 . A E . 78 GLN CB 1 1
2 3441 1 1 83 GLN CD C -14.376 5.382 5.725 1.00 . A E . 78 GLN CD 1 1
2 3442 1 1 83 GLN CG C -12.945 4.828 5.756 1.00 . A E . 78 GLN CG 1 1
2 3443 1 1 83 GLN H H -10.136 6.066 4.413 1.00 . A E . 78 GLN H 1 1
2 3444 1 1 83 GLN HA H -10.814 3.228 4.896 1.00 . A E . 78 GLN HA 1 1
2 3445 1 1 83 GLN HB2 H -12.447 5.538 3.819 1.00 . A E . 78 GLN HB2 1 1
2 3446 1 1 83 GLN HB3 H -13.000 3.879 3.848 1.00 . A E . 78 GLN HB3 1 1
2 3447 1 1 83 GLN HE21 H -14.498 5.564 7.700 1.00 . A E . 78 GLN HE21 1 1
2 3448 1 1 83 GLN HE22 H -15.881 6.043 6.840 1.00 . A E . 78 GLN HE22 1 1
2 3449 1 1 83 GLN HG2 H -12.947 3.887 6.287 1.00 . A E . 78 GLN HG2 1 1
2 3450 1 1 83 GLN HG3 H -12.311 5.524 6.283 1.00 . A E . 78 GLN HG3 1 1
2 3451 1 1 83 GLN N N -10.011 5.160 4.767 1.00 . A E . 78 GLN N 1 1
2 3452 1 1 83 GLN NE2 N -14.967 5.688 6.849 1.00 . A E . 78 GLN NE2 1 1
2 3453 1 1 83 GLN O O -10.288 4.729 2.079 1.00 . A E . 78 GLN O 1 1
2 3454 1 1 83 GLN OE1 O -14.961 5.538 4.670 1.00 . A E . 78 GLN OE1 1 1
2 3455 1 1 84 ILE C C -10.575 0.976 0.673 1.00 . A E . 79 ILE C 1 1
2 3456 1 1 84 ILE CA C -9.831 2.166 1.222 1.00 . A E . 79 ILE CA 1 1
2 3457 1 1 84 ILE CB C -8.288 1.914 1.302 1.00 . A E . 79 ILE CB 1 1
2 3458 1 1 84 ILE CD1 C -6.134 2.809 2.333 1.00 . A E . 79 ILE CD1 1 1
2 3459 1 1 84 ILE CG1 C -7.570 3.107 1.926 1.00 . A E . 79 ILE CG1 1 1
2 3460 1 1 84 ILE CG2 C -7.680 1.533 -0.048 1.00 . A E . 79 ILE CG2 1 1
2 3461 1 1 84 ILE H H -10.479 1.871 3.228 1.00 . A E . 79 ILE H 1 1
2 3462 1 1 84 ILE HA H -9.994 2.992 0.545 1.00 . A E . 79 ILE HA 1 1
2 3463 1 1 84 ILE HB H -8.137 1.069 1.962 1.00 . A E . 79 ILE HB 1 1
2 3464 1 1 84 ILE HD11 H -5.574 2.483 1.470 1.00 . A E . 79 ILE HD11 1 1
2 3465 1 1 84 ILE HD12 H -6.126 2.031 3.082 1.00 . A E . 79 ILE HD12 1 1
2 3466 1 1 84 ILE HD13 H -5.682 3.703 2.738 1.00 . A E . 79 ILE HD13 1 1
2 3467 1 1 84 ILE HG12 H -7.562 3.917 1.213 1.00 . A E . 79 ILE HG12 1 1
2 3468 1 1 84 ILE HG13 H -8.123 3.422 2.800 1.00 . A E . 79 ILE HG13 1 1
2 3469 1 1 84 ILE HG21 H -8.146 2.115 -0.830 1.00 . A E . 79 ILE HG21 1 1
2 3470 1 1 84 ILE HG22 H -7.844 0.482 -0.235 1.00 . A E . 79 ILE HG22 1 1
2 3471 1 1 84 ILE HG23 H -6.620 1.734 -0.034 1.00 . A E . 79 ILE HG23 1 1
2 3472 1 1 84 ILE N N -10.362 2.558 2.538 1.00 . A E . 79 ILE N 1 1
2 3473 1 1 84 ILE O O -10.843 0.008 1.361 1.00 . A E . 79 ILE O 1 1
2 3474 1 1 85 SER C C -10.948 -0.264 -2.685 1.00 . A E . 80 SER C 1 1
2 3475 1 1 85 SER CA C -11.528 -0.088 -1.301 1.00 . A E . 80 SER CA 1 1
2 3476 1 1 85 SER CB C -13.051 0.163 -1.380 1.00 . A E . 80 SER CB 1 1
2 3477 1 1 85 SER H H -10.590 1.809 -1.145 1.00 . A E . 80 SER H 1 1
2 3478 1 1 85 SER HA H -11.355 -0.992 -0.736 1.00 . A E . 80 SER HA 1 1
2 3479 1 1 85 SER HB2 H -13.543 -0.720 -1.751 1.00 . A E . 80 SER HB2 1 1
2 3480 1 1 85 SER HB3 H -13.427 0.393 -0.392 1.00 . A E . 80 SER HB3 1 1
2 3481 1 1 85 SER HG H -13.368 2.050 -1.740 1.00 . A E . 80 SER HG 1 1
2 3482 1 1 85 SER N N -10.865 1.026 -0.622 1.00 . A E . 80 SER N 1 1
2 3483 1 1 85 SER O O -10.477 0.663 -3.316 1.00 . A E . 80 SER O 1 1
2 3484 1 1 85 SER OG O -13.308 1.248 -2.263 1.00 . A E . 80 SER OG 1 1
2 3485 1 1 86 LEU C C -11.878 -2.476 -5.255 1.00 . A E . 81 LEU C 1 1
2 3486 1 1 86 LEU CA C -10.725 -1.792 -4.563 1.00 . A E . 81 LEU CA 1 1
2 3487 1 1 86 LEU CB C -9.487 -2.695 -4.555 1.00 . A E . 81 LEU CB 1 1
2 3488 1 1 86 LEU CD1 C -8.688 -1.995 -6.782 1.00 . A E . 81 LEU CD1 1 1
2 3489 1 1 86 LEU CD2 C -7.758 -4.096 -5.778 1.00 . A E . 81 LEU CD2 1 1
2 3490 1 1 86 LEU CG C -8.982 -3.182 -5.911 1.00 . A E . 81 LEU CG 1 1
2 3491 1 1 86 LEU H H -11.569 -2.155 -2.670 1.00 . A E . 81 LEU H 1 1
2 3492 1 1 86 LEU HA H -10.489 -0.878 -5.089 1.00 . A E . 81 LEU HA 1 1
2 3493 1 1 86 LEU HB2 H -8.684 -2.156 -4.081 1.00 . A E . 81 LEU HB2 1 1
2 3494 1 1 86 LEU HB3 H -9.713 -3.559 -3.944 1.00 . A E . 81 LEU HB3 1 1
2 3495 1 1 86 LEU HD11 H -9.152 -2.135 -7.746 1.00 . A E . 81 LEU HD11 1 1
2 3496 1 1 86 LEU HD12 H -7.619 -1.897 -6.907 1.00 . A E . 81 LEU HD12 1 1
2 3497 1 1 86 LEU HD13 H -9.083 -1.103 -6.322 1.00 . A E . 81 LEU HD13 1 1
2 3498 1 1 86 LEU HD21 H -7.053 -3.654 -5.090 1.00 . A E . 81 LEU HD21 1 1
2 3499 1 1 86 LEU HD22 H -7.291 -4.214 -6.745 1.00 . A E . 81 LEU HD22 1 1
2 3500 1 1 86 LEU HD23 H -8.068 -5.061 -5.407 1.00 . A E . 81 LEU HD23 1 1
2 3501 1 1 86 LEU HG H -9.779 -3.746 -6.379 1.00 . A E . 81 LEU HG 1 1
2 3502 1 1 86 LEU N N -11.106 -1.472 -3.200 1.00 . A E . 81 LEU N 1 1
2 3503 1 1 86 LEU O O -12.358 -3.507 -4.821 1.00 . A E . 81 LEU O 1 1
2 3504 1 1 87 GLY C C -13.632 -1.835 -8.483 1.00 . A E . 82 GLY C 1 1
2 3505 1 1 87 GLY CA C -13.296 -2.613 -7.227 1.00 . A E . 82 GLY CA 1 1
2 3506 1 1 87 GLY H H -11.798 -1.170 -6.767 1.00 . A E . 82 GLY H 1 1
2 3507 1 1 87 GLY HA2 H -12.946 -3.595 -7.512 1.00 . A E . 82 GLY HA2 1 1
2 3508 1 1 87 GLY HA3 H -14.192 -2.720 -6.634 1.00 . A E . 82 GLY HA3 1 1
2 3509 1 1 87 GLY N N -12.263 -1.958 -6.412 1.00 . A E . 82 GLY N 1 1
2 3510 1 1 87 GLY O O -13.862 -2.464 -9.501 1.00 . A E . 82 GLY O 1 1
2 3511 1 1 87 GLY OXT O -13.658 -0.614 -8.416 1.00 . A E . 82 GLY OXT 1 1
2 3512 2 2 5 ARG C C -16.292 -24.322 1.721 1.00 . B G . 123 ARG C 1 1
2 3513 2 2 5 ARG CA C -15.777 -25.558 0.981 1.00 . B G . 123 ARG CA 1 1
2 3514 2 2 5 ARG CB C -16.518 -26.799 1.482 1.00 . B G . 123 ARG CB 1 1
2 3515 2 2 5 ARG CD C -18.801 -27.715 1.040 1.00 . B G . 123 ARG CD 1 1
2 3516 2 2 5 ARG CG C -17.478 -27.291 0.397 1.00 . B G . 123 ARG CG 1 1
2 3517 2 2 5 ARG CZ C -20.645 -26.616 2.162 1.00 . B G . 123 ARG CZ 1 1
2 3518 2 2 5 ARG H H -13.860 -26.119 0.393 1.00 . B G . 123 ARG H 1 1
2 3519 2 2 5 ARG HA H -15.946 -25.440 -0.079 1.00 . B G . 123 ARG HA 1 1
2 3520 2 2 5 ARG HB2 H -15.804 -27.577 1.711 1.00 . B G . 123 ARG HB2 1 1
2 3521 2 2 5 ARG HB3 H -17.077 -26.550 2.372 1.00 . B G . 123 ARG HB3 1 1
2 3522 2 2 5 ARG HD2 H -19.370 -28.304 0.337 1.00 . B G . 123 ARG HD2 1 1
2 3523 2 2 5 ARG HD3 H -18.601 -28.302 1.923 1.00 . B G . 123 ARG HD3 1 1
2 3524 2 2 5 ARG HE H -19.293 -25.618 1.104 1.00 . B G . 123 ARG HE 1 1
2 3525 2 2 5 ARG HG2 H -17.660 -26.496 -0.311 1.00 . B G . 123 ARG HG2 1 1
2 3526 2 2 5 ARG HG3 H -17.040 -28.135 -0.116 1.00 . B G . 123 ARG HG3 1 1
2 3527 2 2 5 ARG HH11 H -20.360 -25.764 3.952 1.00 . B G . 123 ARG HH11 1 1
2 3528 2 2 5 ARG HH12 H -20.622 -27.476 3.970 1.00 . B G . 123 ARG HH12 1 1
2 3529 2 2 5 ARG HH21 H -21.914 -26.656 0.614 1.00 . B G . 123 ARG HH21 1 1
2 3530 2 2 5 ARG HH22 H -22.627 -26.882 2.175 1.00 . B G . 123 ARG HH22 1 1
2 3531 2 2 5 ARG N N -14.317 -25.714 1.236 1.00 . B G . 123 ARG N 1 1
2 3532 2 2 5 ARG NE N -19.579 -26.502 1.416 1.00 . B G . 123 ARG NE 1 1
2 3533 2 2 5 ARG NH1 N -20.533 -26.619 3.463 1.00 . B G . 123 ARG NH1 1 1
2 3534 2 2 5 ARG NH2 N -21.820 -26.726 1.607 1.00 . B G . 123 ARG NH2 1 1
2 3535 2 2 5 ARG O O -17.122 -24.417 2.608 1.00 . B G . 123 ARG O 1 1
2 3536 2 2 6 PRO C C -17.708 -21.655 1.884 1.00 . B G . 124 PRO C 1 1
2 3537 2 2 6 PRO CA C -16.194 -21.872 1.971 1.00 . B G . 124 PRO CA 1 1
2 3538 2 2 6 PRO CB C -15.466 -20.813 1.144 1.00 . B G . 124 PRO CB 1 1
2 3539 2 2 6 PRO CD C -15.040 -22.922 0.095 1.00 . B G . 124 PRO CD 1 1
2 3540 2 2 6 PRO CG C -15.243 -21.460 -0.182 1.00 . B G . 124 PRO CG 1 1
2 3541 2 2 6 PRO HA H -15.891 -21.812 3.007 1.00 . B G . 124 PRO HA 1 1
2 3542 2 2 6 PRO HB2 H -16.074 -19.924 1.057 1.00 . B G . 124 PRO HB2 1 1
2 3543 2 2 6 PRO HB3 H -14.534 -20.543 1.617 1.00 . B G . 124 PRO HB3 1 1
2 3544 2 2 6 PRO HD2 H -15.427 -23.528 -0.711 1.00 . B G . 124 PRO HD2 1 1
2 3545 2 2 6 PRO HD3 H -13.991 -23.154 0.211 1.00 . B G . 124 PRO HD3 1 1
2 3546 2 2 6 PRO HG2 H -16.103 -21.306 -0.817 1.00 . B G . 124 PRO HG2 1 1
2 3547 2 2 6 PRO HG3 H -14.374 -21.036 -0.659 1.00 . B G . 124 PRO HG3 1 1
2 3548 2 2 6 PRO N N -15.788 -23.137 1.347 1.00 . B G . 124 PRO N 1 1
2 3549 2 2 6 PRO O O -18.344 -22.044 0.920 1.00 . B G . 124 PRO O 1 1
2 3550 2 2 7 LYS C C -20.040 -19.439 2.209 1.00 . B G . 125 LYS C 1 1
2 3551 2 2 7 LYS CA C -19.757 -20.799 2.849 1.00 . B G . 125 LYS CA 1 1
2 3552 2 2 7 LYS CB C -20.304 -20.814 4.278 1.00 . B G . 125 LYS CB 1 1
2 3553 2 2 7 LYS CD C -20.698 -22.233 6.296 1.00 . B G . 125 LYS CD 1 1
2 3554 2 2 7 LYS CE C -20.566 -23.642 6.878 1.00 . B G . 125 LYS CE 1 1
2 3555 2 2 7 LYS CG C -20.163 -22.221 4.862 1.00 . B G . 125 LYS CG 1 1
2 3556 2 2 7 LYS H H -17.755 -20.735 3.643 1.00 . B G . 125 LYS H 1 1
2 3557 2 2 7 LYS HA H -20.237 -21.575 2.272 1.00 . B G . 125 LYS HA 1 1
2 3558 2 2 7 LYS HB2 H -19.747 -20.114 4.885 1.00 . B G . 125 LYS HB2 1 1
2 3559 2 2 7 LYS HB3 H -21.346 -20.531 4.268 1.00 . B G . 125 LYS HB3 1 1
2 3560 2 2 7 LYS HD2 H -20.130 -21.539 6.898 1.00 . B G . 125 LYS HD2 1 1
2 3561 2 2 7 LYS HD3 H -21.738 -21.940 6.296 1.00 . B G . 125 LYS HD3 1 1
2 3562 2 2 7 LYS HE2 H -21.140 -24.334 6.280 1.00 . B G . 125 LYS HE2 1 1
2 3563 2 2 7 LYS HE3 H -19.528 -23.938 6.872 1.00 . B G . 125 LYS HE3 1 1
2 3564 2 2 7 LYS HG2 H -20.728 -22.918 4.262 1.00 . B G . 125 LYS HG2 1 1
2 3565 2 2 7 LYS HG3 H -19.122 -22.507 4.864 1.00 . B G . 125 LYS HG3 1 1
2 3566 2 2 7 LYS HZ1 H -21.947 -23.083 8.333 1.00 . B G . 125 LYS HZ1 1 1
2 3567 2 2 7 LYS HZ2 H -20.359 -23.249 8.912 1.00 . B G . 125 LYS HZ2 1 1
2 3568 2 2 7 LYS HZ3 H -21.283 -24.630 8.564 1.00 . B G . 125 LYS HZ3 1 1
2 3569 2 2 7 LYS N N -18.287 -21.038 2.878 1.00 . B G . 125 LYS N 1 1
2 3570 2 2 7 LYS NZ N -21.077 -23.652 8.277 1.00 . B G . 125 LYS NZ 1 1
2 3571 2 2 7 LYS O O -19.294 -18.498 2.388 1.00 . B G . 125 LYS O 1 1
2 3572 2 2 8 THR C C -22.497 -17.302 1.642 1.00 . B G . 126 THR C 1 1
2 3573 2 2 8 THR CA C -21.435 -18.031 0.816 1.00 . B G . 126 THR CA 1 1
2 3574 2 2 8 THR CB C -21.973 -18.288 -0.594 1.00 . B G . 126 THR CB 1 1
2 3575 2 2 8 THR CG2 C -20.943 -19.082 -1.398 1.00 . B G . 126 THR CG2 1 1
2 3576 2 2 8 THR H H -21.694 -20.106 1.337 1.00 . B G . 126 THR H 1 1
2 3577 2 2 8 THR HA H -20.546 -17.424 0.758 1.00 . B G . 126 THR HA 1 1
2 3578 2 2 8 THR HB H -22.160 -17.344 -1.086 1.00 . B G . 126 THR HB 1 1
2 3579 2 2 8 THR HG1 H -22.966 -19.960 -0.582 1.00 . B G . 126 THR HG1 1 1
2 3580 2 2 8 THR HG21 H -21.015 -18.814 -2.442 1.00 . B G . 126 THR HG21 1 1
2 3581 2 2 8 THR HG22 H -21.134 -20.139 -1.284 1.00 . B G . 126 THR HG22 1 1
2 3582 2 2 8 THR HG23 H -19.950 -18.856 -1.036 1.00 . B G . 126 THR HG23 1 1
2 3583 2 2 8 THR N N -21.108 -19.332 1.467 1.00 . B G . 126 THR N 1 1
2 3584 2 2 8 THR O O -23.077 -16.327 1.199 1.00 . B G . 126 THR O 1 1
2 3585 2 2 8 THR OG1 O -23.184 -19.029 -0.515 1.00 . B G . 126 THR OG1 1 1
2 3586 2 2 9 LEU C C -23.098 -16.055 4.580 1.00 . B G . 127 LEU C 1 1
2 3587 2 2 9 LEU CA C -23.779 -17.096 3.688 1.00 . B G . 127 LEU CA 1 1
2 3588 2 2 9 LEU CB C -24.475 -18.141 4.562 1.00 . B G . 127 LEU CB 1 1
2 3589 2 2 9 LEU CD1 C -25.784 -20.268 4.503 1.00 . B G . 127 LEU CD1 1 1
2 3590 2 2 9 LEU CD2 C -26.523 -18.309 3.141 1.00 . B G . 127 LEU CD2 1 1
2 3591 2 2 9 LEU CG C -25.309 -19.070 3.678 1.00 . B G . 127 LEU CG 1 1
2 3592 2 2 9 LEU H H -22.274 -18.548 3.171 1.00 . B G . 127 LEU H 1 1
2 3593 2 2 9 LEU HA H -24.509 -16.608 3.058 1.00 . B G . 127 LEU HA 1 1
2 3594 2 2 9 LEU HB2 H -23.733 -18.719 5.092 1.00 . B G . 127 LEU HB2 1 1
2 3595 2 2 9 LEU HB3 H -25.119 -17.645 5.272 1.00 . B G . 127 LEU HB3 1 1
2 3596 2 2 9 LEU HD11 H -26.852 -20.204 4.650 1.00 . B G . 127 LEU HD11 1 1
2 3597 2 2 9 LEU HD12 H -25.289 -20.265 5.463 1.00 . B G . 127 LEU HD12 1 1
2 3598 2 2 9 LEU HD13 H -25.546 -21.183 3.979 1.00 . B G . 127 LEU HD13 1 1
2 3599 2 2 9 LEU HD21 H -26.655 -17.397 3.702 1.00 . B G . 127 LEU HD21 1 1
2 3600 2 2 9 LEU HD22 H -27.407 -18.923 3.240 1.00 . B G . 127 LEU HD22 1 1
2 3601 2 2 9 LEU HD23 H -26.366 -18.071 2.098 1.00 . B G . 127 LEU HD23 1 1
2 3602 2 2 9 LEU HG H -24.707 -19.418 2.852 1.00 . B G . 127 LEU HG 1 1
2 3603 2 2 9 LEU N N -22.755 -17.762 2.836 1.00 . B G . 127 LEU N 1 1
2 3604 2 2 9 LEU O O -22.539 -16.379 5.608 1.00 . B G . 127 LEU O 1 1
2 3605 2 2 10 PHE C C -23.564 -12.763 5.502 1.00 . B G . 128 PHE C 1 1
2 3606 2 2 10 PHE CA C -22.499 -13.750 5.019 1.00 . B G . 128 PHE CA 1 1
2 3607 2 2 10 PHE CB C -21.460 -13.007 4.177 1.00 . B G . 128 PHE CB 1 1
2 3608 2 2 10 PHE CD1 C -20.360 -14.878 2.896 1.00 . B G . 128 PHE CD1 1 1
2 3609 2 2 10 PHE CD2 C -19.119 -13.796 4.677 1.00 . B G . 128 PHE CD2 1 1
2 3610 2 2 10 PHE CE1 C -19.270 -15.721 2.649 1.00 . B G . 128 PHE CE1 1 1
2 3611 2 2 10 PHE CE2 C -18.030 -14.639 4.430 1.00 . B G . 128 PHE CE2 1 1
2 3612 2 2 10 PHE CG C -20.285 -13.916 3.911 1.00 . B G . 128 PHE CG 1 1
2 3613 2 2 10 PHE CZ C -18.104 -15.601 3.417 1.00 . B G . 128 PHE CZ 1 1
2 3614 2 2 10 PHE H H -23.600 -14.571 3.359 1.00 . B G . 128 PHE H 1 1
2 3615 2 2 10 PHE HA H -22.015 -14.203 5.871 1.00 . B G . 128 PHE HA 1 1
2 3616 2 2 10 PHE HB2 H -21.904 -12.708 3.239 1.00 . B G . 128 PHE HB2 1 1
2 3617 2 2 10 PHE HB3 H -21.124 -12.130 4.711 1.00 . B G . 128 PHE HB3 1 1
2 3618 2 2 10 PHE HD1 H -21.259 -14.971 2.306 1.00 . B G . 128 PHE HD1 1 1
2 3619 2 2 10 PHE HD2 H -19.061 -13.053 5.459 1.00 . B G . 128 PHE HD2 1 1
2 3620 2 2 10 PHE HE1 H -19.328 -16.464 1.868 1.00 . B G . 128 PHE HE1 1 1
2 3621 2 2 10 PHE HE2 H -17.132 -14.548 5.022 1.00 . B G . 128 PHE HE2 1 1
2 3622 2 2 10 PHE HZ H -17.263 -16.251 3.225 1.00 . B G . 128 PHE HZ 1 1
2 3623 2 2 10 PHE N N -23.144 -14.809 4.193 1.00 . B G . 128 PHE N 1 1
2 3624 2 2 10 PHE O O -24.531 -12.497 4.818 1.00 . B G . 128 PHE O 1 1
2 3625 2 2 11 GLU C C -23.673 -10.089 7.886 1.00 . B G . 129 GLU C 1 1
2 3626 2 2 11 GLU CA C -24.396 -11.252 7.203 1.00 . B G . 129 GLU CA 1 1
2 3627 2 2 11 GLU CB C -25.303 -11.955 8.216 1.00 . B G . 129 GLU CB 1 1
2 3628 2 2 11 GLU CD C -26.900 -13.543 7.132 1.00 . B G . 129 GLU CD 1 1
2 3629 2 2 11 GLU CG C -26.706 -12.106 7.623 1.00 . B G . 129 GLU CG 1 1
2 3630 2 2 11 GLU H H -22.606 -12.450 7.213 1.00 . B G . 129 GLU H 1 1
2 3631 2 2 11 GLU HA H -24.993 -10.873 6.387 1.00 . B G . 129 GLU HA 1 1
2 3632 2 2 11 GLU HB2 H -24.901 -12.931 8.442 1.00 . B G . 129 GLU HB2 1 1
2 3633 2 2 11 GLU HB3 H -25.355 -11.368 9.120 1.00 . B G . 129 GLU HB3 1 1
2 3634 2 2 11 GLU HG2 H -27.442 -11.882 8.381 1.00 . B G . 129 GLU HG2 1 1
2 3635 2 2 11 GLU HG3 H -26.822 -11.423 6.795 1.00 . B G . 129 GLU HG3 1 1
2 3636 2 2 11 GLU N N -23.394 -12.220 6.677 1.00 . B G . 129 GLU N 1 1
2 3637 2 2 11 GLU O O -22.527 -10.197 8.267 1.00 . B G . 129 GLU O 1 1
2 3638 2 2 11 GLU OE1 O -26.902 -14.437 7.963 1.00 . B G . 129 GLU OE1 1 1
2 3639 2 2 11 GLU OE2 O -27.046 -13.725 5.935 1.00 . B G . 129 GLU OE2 1 1
2 3640 2 2 12 PRO C C -23.223 -8.067 10.057 1.00 . B G . 130 PRO C 1 1
2 3641 2 2 12 PRO CA C -23.791 -7.755 8.668 1.00 . B G . 130 PRO CA 1 1
2 3642 2 2 12 PRO CB C -24.985 -6.809 8.794 1.00 . B G . 130 PRO CB 1 1
2 3643 2 2 12 PRO CD C -25.832 -8.883 7.946 1.00 . B G . 130 PRO CD 1 1
2 3644 2 2 12 PRO CG C -26.175 -7.707 8.818 1.00 . B G . 130 PRO CG 1 1
2 3645 2 2 12 PRO HA H -23.016 -7.304 8.068 1.00 . B G . 130 PRO HA 1 1
2 3646 2 2 12 PRO HB2 H -24.906 -6.226 9.699 1.00 . B G . 130 PRO HB2 1 1
2 3647 2 2 12 PRO HB3 H -25.014 -6.131 7.954 1.00 . B G . 130 PRO HB3 1 1
2 3648 2 2 12 PRO HD2 H -26.296 -9.786 8.313 1.00 . B G . 130 PRO HD2 1 1
2 3649 2 2 12 PRO HD3 H -26.167 -8.725 6.932 1.00 . B G . 130 PRO HD3 1 1
2 3650 2 2 12 PRO HG2 H -26.377 -8.027 9.829 1.00 . B G . 130 PRO HG2 1 1
2 3651 2 2 12 PRO HG3 H -27.040 -7.186 8.434 1.00 . B G . 130 PRO HG3 1 1
2 3652 2 2 12 PRO N N -24.362 -8.949 8.031 1.00 . B G . 130 PRO N 1 1
2 3653 2 2 12 PRO O O -23.886 -8.662 10.887 1.00 . B G . 130 PRO O 1 1
2 3654 2 2 13 GLY C C -20.669 -9.289 11.613 1.00 . B G . 131 GLY C 1 1
2 3655 2 2 13 GLY CA C -21.400 -7.945 11.647 1.00 . B G . 131 GLY CA 1 1
2 3656 2 2 13 GLY H H -21.491 -7.195 9.628 1.00 . B G . 131 GLY H 1 1
2 3657 2 2 13 GLY HA2 H -20.698 -7.161 11.890 1.00 . B G . 131 GLY HA2 1 1
2 3658 2 2 13 GLY HA3 H -22.177 -7.977 12.396 1.00 . B G . 131 GLY HA3 1 1
2 3659 2 2 13 GLY N N -22.006 -7.671 10.313 1.00 . B G . 131 GLY N 1 1
2 3660 2 2 13 GLY O O -20.079 -9.705 12.592 1.00 . B G . 131 GLY O 1 1
2 3661 2 2 14 GLU C C -18.547 -11.066 10.022 1.00 . B G . 132 GLU C 1 1
2 3662 2 2 14 GLU CA C -20.009 -11.286 10.410 1.00 . B G . 132 GLU CA 1 1
2 3663 2 2 14 GLU CB C -20.692 -12.152 9.349 1.00 . B G . 132 GLU CB 1 1
2 3664 2 2 14 GLU CD C -20.138 -14.296 10.506 1.00 . B G . 132 GLU CD 1 1
2 3665 2 2 14 GLU CG C -19.950 -13.485 9.222 1.00 . B G . 132 GLU CG 1 1
2 3666 2 2 14 GLU H H -21.184 -9.616 9.723 1.00 . B G . 132 GLU H 1 1
2 3667 2 2 14 GLU HA H -20.058 -11.784 11.367 1.00 . B G . 132 GLU HA 1 1
2 3668 2 2 14 GLU HB2 H -21.716 -12.335 9.639 1.00 . B G . 132 GLU HB2 1 1
2 3669 2 2 14 GLU HB3 H -20.674 -11.638 8.399 1.00 . B G . 132 GLU HB3 1 1
2 3670 2 2 14 GLU HG2 H -20.345 -14.039 8.384 1.00 . B G . 132 GLU HG2 1 1
2 3671 2 2 14 GLU HG3 H -18.897 -13.298 9.066 1.00 . B G . 132 GLU HG3 1 1
2 3672 2 2 14 GLU N N -20.703 -9.970 10.500 1.00 . B G . 132 GLU N 1 1
2 3673 2 2 14 GLU O O -18.242 -10.291 9.134 1.00 . B G . 132 GLU O 1 1
2 3674 2 2 14 GLU OE1 O -21.080 -14.015 11.228 1.00 . B G . 132 GLU OE1 1 1
2 3675 2 2 14 GLU OE2 O -19.339 -15.187 10.743 1.00 . B G . 132 GLU OE2 1 1
2 3676 2 2 15 MET C C -15.862 -12.384 9.092 1.00 . B G . 133 MET C 1 1
2 3677 2 2 15 MET CA C -16.199 -11.570 10.343 1.00 . B G . 133 MET CA 1 1
2 3678 2 2 15 MET CB C -15.343 -12.058 11.515 1.00 . B G . 133 MET CB 1 1
2 3679 2 2 15 MET CE C -15.536 -13.170 14.532 1.00 . B G . 133 MET CE 1 1
2 3680 2 2 15 MET CG C -15.566 -11.146 12.723 1.00 . B G . 133 MET CG 1 1
2 3681 2 2 15 MET H H -17.909 -12.363 11.384 1.00 . B G . 133 MET H 1 1
2 3682 2 2 15 MET HA H -15.994 -10.526 10.158 1.00 . B G . 133 MET HA 1 1
2 3683 2 2 15 MET HB2 H -15.624 -13.068 11.770 1.00 . B G . 133 MET HB2 1 1
2 3684 2 2 15 MET HB3 H -14.301 -12.034 11.234 1.00 . B G . 133 MET HB3 1 1
2 3685 2 2 15 MET HE1 H -14.933 -14.060 14.423 1.00 . B G . 133 MET HE1 1 1
2 3686 2 2 15 MET HE2 H -16.390 -13.232 13.874 1.00 . B G . 133 MET HE2 1 1
2 3687 2 2 15 MET HE3 H -15.875 -13.087 15.553 1.00 . B G . 133 MET HE3 1 1
2 3688 2 2 15 MET HG2 H -15.291 -10.134 12.467 1.00 . B G . 133 MET HG2 1 1
2 3689 2 2 15 MET HG3 H -16.608 -11.175 13.008 1.00 . B G . 133 MET HG3 1 1
2 3690 2 2 15 MET N N -17.640 -11.742 10.675 1.00 . B G . 133 MET N 1 1
2 3691 2 2 15 MET O O -16.427 -13.439 8.859 1.00 . B G . 133 MET O 1 1
2 3692 2 2 15 MET SD S -14.547 -11.716 14.108 1.00 . B G . 133 MET SD 1 1
2 3693 2 2 16 VAL C C -13.059 -12.758 6.961 1.00 . B G . 134 VAL C 1 1
2 3694 2 2 16 VAL CA C -14.583 -12.656 7.054 1.00 . B G . 134 VAL CA 1 1
2 3695 2 2 16 VAL CB C -15.122 -11.913 5.829 1.00 . B G . 134 VAL CB 1 1
2 3696 2 2 16 VAL CG1 C -16.636 -12.119 5.731 1.00 . B G . 134 VAL CG1 1 1
2 3697 2 2 16 VAL CG2 C -14.819 -10.420 5.963 1.00 . B G . 134 VAL CG2 1 1
2 3698 2 2 16 VAL H H -14.512 -11.057 8.497 1.00 . B G . 134 VAL H 1 1
2 3699 2 2 16 VAL HA H -15.011 -13.646 7.091 1.00 . B G . 134 VAL HA 1 1
2 3700 2 2 16 VAL HB H -14.649 -12.298 4.938 1.00 . B G . 134 VAL HB 1 1
2 3701 2 2 16 VAL HG11 H -17.142 -11.203 5.999 1.00 . B G . 134 VAL HG11 1 1
2 3702 2 2 16 VAL HG12 H -16.936 -12.907 6.406 1.00 . B G . 134 VAL HG12 1 1
2 3703 2 2 16 VAL HG13 H -16.897 -12.392 4.719 1.00 . B G . 134 VAL HG13 1 1
2 3704 2 2 16 VAL HG21 H -15.518 -9.970 6.652 1.00 . B G . 134 VAL HG21 1 1
2 3705 2 2 16 VAL HG22 H -14.909 -9.946 4.997 1.00 . B G . 134 VAL HG22 1 1
2 3706 2 2 16 VAL HG23 H -13.814 -10.288 6.335 1.00 . B G . 134 VAL HG23 1 1
2 3707 2 2 16 VAL N N -14.953 -11.907 8.289 1.00 . B G . 134 VAL N 1 1
2 3708 2 2 16 VAL O O -12.341 -12.258 7.809 1.00 . B G . 134 VAL O 1 1
2 3709 2 2 17 ARG C C -10.669 -13.122 4.380 1.00 . B G . 135 ARG C 1 1
2 3710 2 2 17 ARG CA C -11.082 -13.532 5.795 1.00 . B G . 135 ARG CA 1 1
2 3711 2 2 17 ARG CB C -10.676 -14.986 6.045 1.00 . B G . 135 ARG CB 1 1
2 3712 2 2 17 ARG CD C -10.505 -16.792 7.763 1.00 . B G . 135 ARG CD 1 1
2 3713 2 2 17 ARG CG C -10.888 -15.330 7.521 1.00 . B G . 135 ARG CG 1 1
2 3714 2 2 17 ARG CZ C -10.206 -18.220 9.696 1.00 . B G . 135 ARG CZ 1 1
2 3715 2 2 17 ARG H H -13.155 -13.795 5.270 1.00 . B G . 135 ARG H 1 1
2 3716 2 2 17 ARG HA H -10.591 -12.892 6.513 1.00 . B G . 135 ARG HA 1 1
2 3717 2 2 17 ARG HB2 H -11.280 -15.639 5.433 1.00 . B G . 135 ARG HB2 1 1
2 3718 2 2 17 ARG HB3 H -9.633 -15.117 5.791 1.00 . B G . 135 ARG HB3 1 1
2 3719 2 2 17 ARG HD2 H -11.118 -17.431 7.146 1.00 . B G . 135 ARG HD2 1 1
2 3720 2 2 17 ARG HD3 H -9.465 -16.937 7.512 1.00 . B G . 135 ARG HD3 1 1
2 3721 2 2 17 ARG HE H -11.253 -16.535 9.769 1.00 . B G . 135 ARG HE 1 1
2 3722 2 2 17 ARG HG2 H -10.270 -14.689 8.133 1.00 . B G . 135 ARG HG2 1 1
2 3723 2 2 17 ARG HG3 H -11.926 -15.182 7.779 1.00 . B G . 135 ARG HG3 1 1
2 3724 2 2 17 ARG HH11 H -11.057 -19.912 9.049 1.00 . B G . 135 ARG HH11 1 1
2 3725 2 2 17 ARG HH12 H -9.460 -19.601 8.454 1.00 . B G . 135 ARG HH12 1 1
2 3726 2 2 17 ARG HH21 H -10.181 -17.904 11.673 1.00 . B G . 135 ARG HH21 1 1
2 3727 2 2 17 ARG HH22 H -8.697 -18.477 10.988 1.00 . B G . 135 ARG HH22 1 1
2 3728 2 2 17 ARG N N -12.559 -13.400 5.941 1.00 . B G . 135 ARG N 1 1
2 3729 2 2 17 ARG NE N -10.723 -17.131 9.199 1.00 . B G . 135 ARG NE 1 1
2 3730 2 2 17 ARG NH1 N -10.243 -19.331 9.013 1.00 . B G . 135 ARG NH1 1 1
2 3731 2 2 17 ARG NH2 N -9.651 -18.199 10.878 1.00 . B G . 135 ARG NH2 1 1
2 3732 2 2 17 ARG O O -11.314 -13.459 3.424 1.00 . B G . 135 ARG O 1 1
2 3733 2 2 18 VAL C C -7.904 -12.774 2.495 1.00 . B G . 136 VAL C 1 1
2 3734 2 2 18 VAL CA C -9.140 -11.968 2.901 1.00 . B G . 136 VAL CA 1 1
2 3735 2 2 18 VAL CB C -8.789 -10.479 2.928 1.00 . B G . 136 VAL CB 1 1
2 3736 2 2 18 VAL CG1 C -8.378 -10.024 1.526 1.00 . B G . 136 VAL CG1 1 1
2 3737 2 2 18 VAL CG2 C -10.009 -9.676 3.388 1.00 . B G . 136 VAL CG2 1 1
2 3738 2 2 18 VAL H H -9.080 -12.136 5.047 1.00 . B G . 136 VAL H 1 1
2 3739 2 2 18 VAL HA H -9.930 -12.139 2.184 1.00 . B G . 136 VAL HA 1 1
2 3740 2 2 18 VAL HB H -7.971 -10.314 3.614 1.00 . B G . 136 VAL HB 1 1
2 3741 2 2 18 VAL HG11 H -9.064 -10.437 0.799 1.00 . B G . 136 VAL HG11 1 1
2 3742 2 2 18 VAL HG12 H -7.377 -10.369 1.314 1.00 . B G . 136 VAL HG12 1 1
2 3743 2 2 18 VAL HG13 H -8.407 -8.946 1.475 1.00 . B G . 136 VAL HG13 1 1
2 3744 2 2 18 VAL HG21 H -10.911 -10.213 3.131 1.00 . B G . 136 VAL HG21 1 1
2 3745 2 2 18 VAL HG22 H -10.011 -8.713 2.898 1.00 . B G . 136 VAL HG22 1 1
2 3746 2 2 18 VAL HG23 H -9.965 -9.537 4.457 1.00 . B G . 136 VAL HG23 1 1
2 3747 2 2 18 VAL N N -9.591 -12.398 4.252 1.00 . B G . 136 VAL N 1 1
2 3748 2 2 18 VAL O O -6.977 -12.925 3.266 1.00 . B G . 136 VAL O 1 1
2 3749 2 2 19 ASN C C -6.338 -13.680 -0.579 1.00 . B G . 137 ASN C 1 1
2 3750 2 2 19 ASN CA C -6.715 -14.090 0.844 1.00 . B G . 137 ASN CA 1 1
2 3751 2 2 19 ASN CB C -7.068 -15.578 0.870 1.00 . B G . 137 ASN CB 1 1
2 3752 2 2 19 ASN CG C -5.807 -16.407 0.621 1.00 . B G . 137 ASN CG 1 1
2 3753 2 2 19 ASN H H -8.652 -13.159 0.697 1.00 . B G . 137 ASN H 1 1
2 3754 2 2 19 ASN HA H -5.880 -13.906 1.504 1.00 . B G . 137 ASN HA 1 1
2 3755 2 2 19 ASN HB2 H -7.482 -15.833 1.834 1.00 . B G . 137 ASN HB2 1 1
2 3756 2 2 19 ASN HB3 H -7.796 -15.788 0.100 1.00 . B G . 137 ASN HB3 1 1
2 3757 2 2 19 ASN HD21 H -6.730 -18.149 0.858 1.00 . B G . 137 ASN HD21 1 1
2 3758 2 2 19 ASN HD22 H -5.086 -18.248 0.448 1.00 . B G . 137 ASN HD22 1 1
2 3759 2 2 19 ASN N N -7.890 -13.293 1.297 1.00 . B G . 137 ASN N 1 1
2 3760 2 2 19 ASN ND2 N -5.880 -17.709 0.645 1.00 . B G . 137 ASN ND2 1 1
2 3761 2 2 19 ASN O O -5.672 -14.412 -1.289 1.00 . B G . 137 ASN O 1 1
2 3762 2 2 19 ASN OD1 O -4.736 -15.877 0.402 1.00 . B G . 137 ASN OD1 1 1
2 3763 2 2 20 ASP C C -6.099 -10.564 -2.359 1.00 . B G . 138 ASP C 1 1
2 3764 2 2 20 ASP CA C -6.418 -12.061 -2.380 1.00 . B G . 138 ASP CA 1 1
2 3765 2 2 20 ASP CB C -7.610 -12.315 -3.306 1.00 . B G . 138 ASP CB 1 1
2 3766 2 2 20 ASP CG C -7.698 -13.809 -3.625 1.00 . B G . 138 ASP CG 1 1
2 3767 2 2 20 ASP H H -7.286 -11.944 -0.412 1.00 . B G . 138 ASP H 1 1
2 3768 2 2 20 ASP HA H -5.559 -12.607 -2.741 1.00 . B G . 138 ASP HA 1 1
2 3769 2 2 20 ASP HB2 H -8.519 -11.998 -2.817 1.00 . B G . 138 ASP HB2 1 1
2 3770 2 2 20 ASP HB3 H -7.479 -11.758 -4.221 1.00 . B G . 138 ASP HB3 1 1
2 3771 2 2 20 ASP N N -6.753 -12.516 -1.002 1.00 . B G . 138 ASP N 1 1
2 3772 2 2 20 ASP O O -6.646 -9.817 -1.568 1.00 . B G . 138 ASP O 1 1
2 3773 2 2 20 ASP OD1 O -6.693 -14.487 -3.479 1.00 . B G . 138 ASP OD1 1 1
2 3774 2 2 20 ASP OD2 O -8.769 -14.250 -4.012 1.00 . B G . 138 ASP OD2 1 1
2 3775 2 2 21 GLY C C -4.066 -8.323 -1.996 1.00 . B G . 139 GLY C 1 1
2 3776 2 2 21 GLY CA C -4.869 -8.676 -3.249 1.00 . B G . 139 GLY CA 1 1
2 3777 2 2 21 GLY H H -4.796 -10.745 -3.847 1.00 . B G . 139 GLY H 1 1
2 3778 2 2 21 GLY HA2 H -4.276 -8.467 -4.128 1.00 . B G . 139 GLY HA2 1 1
2 3779 2 2 21 GLY HA3 H -5.773 -8.086 -3.276 1.00 . B G . 139 GLY HA3 1 1
2 3780 2 2 21 GLY N N -5.222 -10.124 -3.220 1.00 . B G . 139 GLY N 1 1
2 3781 2 2 21 GLY O O -3.841 -9.153 -1.137 1.00 . B G . 139 GLY O 1 1
2 3782 2 2 22 PRO C C -3.562 -6.838 0.575 1.00 . B G . 140 PRO C 1 1
2 3783 2 2 22 PRO CA C -2.837 -6.587 -0.749 1.00 . B G . 140 PRO CA 1 1
2 3784 2 2 22 PRO CB C -2.712 -5.084 -0.998 1.00 . B G . 140 PRO CB 1 1
2 3785 2 2 22 PRO CD C -4.145 -5.950 -2.710 1.00 . B G . 140 PRO CD 1 1
2 3786 2 2 22 PRO CG C -3.888 -4.745 -1.850 1.00 . B G . 140 PRO CG 1 1
2 3787 2 2 22 PRO HA H -1.860 -7.044 -0.706 1.00 . B G . 140 PRO HA 1 1
2 3788 2 2 22 PRO HB2 H -2.729 -4.547 -0.061 1.00 . B G . 140 PRO HB2 1 1
2 3789 2 2 22 PRO HB3 H -1.781 -4.865 -1.499 1.00 . B G . 140 PRO HB3 1 1
2 3790 2 2 22 PRO HD2 H -5.200 -6.064 -2.912 1.00 . B G . 140 PRO HD2 1 1
2 3791 2 2 22 PRO HD3 H -3.632 -5.869 -3.657 1.00 . B G . 140 PRO HD3 1 1
2 3792 2 2 22 PRO HG2 H -4.744 -4.527 -1.230 1.00 . B G . 140 PRO HG2 1 1
2 3793 2 2 22 PRO HG3 H -3.667 -3.881 -2.459 1.00 . B G . 140 PRO HG3 1 1
2 3794 2 2 22 PRO N N -3.620 -7.062 -1.898 1.00 . B G . 140 PRO N 1 1
2 3795 2 2 22 PRO O O -2.952 -6.858 1.629 1.00 . B G . 140 PRO O 1 1
2 3796 2 2 23 PHE C C -5.565 -8.773 2.126 1.00 . B G . 141 PHE C 1 1
2 3797 2 2 23 PHE CA C -5.613 -7.281 1.788 1.00 . B G . 141 PHE CA 1 1
2 3798 2 2 23 PHE CB C -7.069 -6.849 1.596 1.00 . B G . 141 PHE CB 1 1
2 3799 2 2 23 PHE CD1 C -7.193 -4.474 2.430 1.00 . B G . 141 PHE CD1 1 1
2 3800 2 2 23 PHE CD2 C -7.102 -4.867 0.039 1.00 . B G . 141 PHE CD2 1 1
2 3801 2 2 23 PHE CE1 C -7.243 -3.093 2.201 1.00 . B G . 141 PHE CE1 1 1
2 3802 2 2 23 PHE CE2 C -7.153 -3.486 -0.190 1.00 . B G . 141 PHE CE2 1 1
2 3803 2 2 23 PHE CG C -7.122 -5.360 1.349 1.00 . B G . 141 PHE CG 1 1
2 3804 2 2 23 PHE CZ C -7.223 -2.600 0.890 1.00 . B G . 141 PHE CZ 1 1
2 3805 2 2 23 PHE H H -5.321 -7.011 -0.330 1.00 . B G . 141 PHE H 1 1
2 3806 2 2 23 PHE HA H -5.173 -6.714 2.594 1.00 . B G . 141 PHE HA 1 1
2 3807 2 2 23 PHE HB2 H -7.490 -7.370 0.750 1.00 . B G . 141 PHE HB2 1 1
2 3808 2 2 23 PHE HB3 H -7.635 -7.087 2.484 1.00 . B G . 141 PHE HB3 1 1
2 3809 2 2 23 PHE HD1 H -7.208 -4.854 3.439 1.00 . B G . 141 PHE HD1 1 1
2 3810 2 2 23 PHE HD2 H -7.047 -5.551 -0.796 1.00 . B G . 141 PHE HD2 1 1
2 3811 2 2 23 PHE HE1 H -7.297 -2.409 3.035 1.00 . B G . 141 PHE HE1 1 1
2 3812 2 2 23 PHE HE2 H -7.138 -3.107 -1.201 1.00 . B G . 141 PHE HE2 1 1
2 3813 2 2 23 PHE HZ H -7.263 -1.535 0.714 1.00 . B G . 141 PHE HZ 1 1
2 3814 2 2 23 PHE N N -4.852 -7.031 0.530 1.00 . B G . 141 PHE N 1 1
2 3815 2 2 23 PHE O O -6.213 -9.226 3.048 1.00 . B G . 141 PHE O 1 1
2 3816 2 2 24 ALA C C -4.050 -11.212 3.040 1.00 . B G . 142 ALA C 1 1
2 3817 2 2 24 ALA CA C -4.710 -10.994 1.677 1.00 . B G . 142 ALA CA 1 1
2 3818 2 2 24 ALA CB C -3.873 -11.674 0.591 1.00 . B G . 142 ALA CB 1 1
2 3819 2 2 24 ALA H H -4.279 -9.145 0.659 1.00 . B G . 142 ALA H 1 1
2 3820 2 2 24 ALA HA H -5.703 -11.420 1.685 1.00 . B G . 142 ALA HA 1 1
2 3821 2 2 24 ALA HB1 H -3.383 -10.924 -0.010 1.00 . B G . 142 ALA HB1 1 1
2 3822 2 2 24 ALA HB2 H -4.515 -12.275 -0.035 1.00 . B G . 142 ALA HB2 1 1
2 3823 2 2 24 ALA HB3 H -3.130 -12.308 1.054 1.00 . B G . 142 ALA HB3 1 1
2 3824 2 2 24 ALA N N -4.797 -9.534 1.394 1.00 . B G . 142 ALA N 1 1
2 3825 2 2 24 ALA O O -3.214 -10.434 3.451 1.00 . B G . 142 ALA O 1 1
2 3826 2 2 25 ASP C C -4.364 -11.527 6.082 1.00 . B G . 143 ASP C 1 1
2 3827 2 2 25 ASP CA C -3.810 -12.525 5.061 1.00 . B G . 143 ASP CA 1 1
2 3828 2 2 25 ASP CB C -2.291 -12.371 4.970 1.00 . B G . 143 ASP CB 1 1
2 3829 2 2 25 ASP CG C -1.715 -13.491 4.100 1.00 . B G . 143 ASP CG 1 1
2 3830 2 2 25 ASP H H -5.091 -12.872 3.365 1.00 . B G . 143 ASP H 1 1
2 3831 2 2 25 ASP HA H -4.052 -13.529 5.374 1.00 . B G . 143 ASP HA 1 1
2 3832 2 2 25 ASP HB2 H -2.051 -11.414 4.530 1.00 . B G . 143 ASP HB2 1 1
2 3833 2 2 25 ASP HB3 H -1.864 -12.429 5.960 1.00 . B G . 143 ASP HB3 1 1
2 3834 2 2 25 ASP N N -4.416 -12.259 3.727 1.00 . B G . 143 ASP N 1 1
2 3835 2 2 25 ASP O O -3.699 -11.167 7.037 1.00 . B G . 143 ASP O 1 1
2 3836 2 2 25 ASP OD1 O -2.457 -14.406 3.782 1.00 . B G . 143 ASP OD1 1 1
2 3837 2 2 25 ASP OD2 O -0.542 -13.418 3.770 1.00 . B G . 143 ASP OD2 1 1
2 3838 2 2 26 PHE C C -7.628 -10.480 7.117 1.00 . B G . 144 PHE C 1 1
2 3839 2 2 26 PHE CA C -6.169 -10.105 6.848 1.00 . B G . 144 PHE CA 1 1
2 3840 2 2 26 PHE CB C -6.105 -8.698 6.252 1.00 . B G . 144 PHE CB 1 1
2 3841 2 2 26 PHE CD1 C -4.123 -7.657 7.410 1.00 . B G . 144 PHE CD1 1 1
2 3842 2 2 26 PHE CD2 C -3.900 -8.328 5.090 1.00 . B G . 144 PHE CD2 1 1
2 3843 2 2 26 PHE CE1 C -2.796 -7.210 7.408 1.00 . B G . 144 PHE CE1 1 1
2 3844 2 2 26 PHE CE2 C -2.573 -7.881 5.089 1.00 . B G . 144 PHE CE2 1 1
2 3845 2 2 26 PHE CG C -4.674 -8.216 6.250 1.00 . B G . 144 PHE CG 1 1
2 3846 2 2 26 PHE CZ C -2.021 -7.323 6.248 1.00 . B G . 144 PHE CZ 1 1
2 3847 2 2 26 PHE H H -6.092 -11.381 5.115 1.00 . B G . 144 PHE H 1 1
2 3848 2 2 26 PHE HA H -5.616 -10.129 7.775 1.00 . B G . 144 PHE HA 1 1
2 3849 2 2 26 PHE HB2 H -6.480 -8.720 5.239 1.00 . B G . 144 PHE HB2 1 1
2 3850 2 2 26 PHE HB3 H -6.711 -8.028 6.844 1.00 . B G . 144 PHE HB3 1 1
2 3851 2 2 26 PHE HD1 H -4.720 -7.571 8.305 1.00 . B G . 144 PHE HD1 1 1
2 3852 2 2 26 PHE HD2 H -4.325 -8.759 4.197 1.00 . B G . 144 PHE HD2 1 1
2 3853 2 2 26 PHE HE1 H -2.370 -6.780 8.302 1.00 . B G . 144 PHE HE1 1 1
2 3854 2 2 26 PHE HE2 H -1.975 -7.966 4.193 1.00 . B G . 144 PHE HE2 1 1
2 3855 2 2 26 PHE HZ H -0.997 -6.979 6.247 1.00 . B G . 144 PHE HZ 1 1
2 3856 2 2 26 PHE N N -5.574 -11.078 5.890 1.00 . B G . 144 PHE N 1 1
2 3857 2 2 26 PHE O O -8.291 -11.059 6.278 1.00 . B G . 144 PHE O 1 1
2 3858 2 2 27 ASN C C -10.334 -9.199 8.838 1.00 . B G . 145 ASN C 1 1
2 3859 2 2 27 ASN CA C -9.547 -10.488 8.596 1.00 . B G . 145 ASN CA 1 1
2 3860 2 2 27 ASN CB C -9.592 -11.359 9.853 1.00 . B G . 145 ASN CB 1 1
2 3861 2 2 27 ASN CG C -9.070 -10.557 11.047 1.00 . B G . 145 ASN CG 1 1
2 3862 2 2 27 ASN H H -7.576 -9.684 8.935 1.00 . B G . 145 ASN H 1 1
2 3863 2 2 27 ASN HA H -9.984 -11.028 7.769 1.00 . B G . 145 ASN HA 1 1
2 3864 2 2 27 ASN HB2 H -10.609 -11.666 10.043 1.00 . B G . 145 ASN HB2 1 1
2 3865 2 2 27 ASN HB3 H -8.974 -12.232 9.709 1.00 . B G . 145 ASN HB3 1 1
2 3866 2 2 27 ASN HD21 H -9.526 -11.962 12.374 1.00 . B G . 145 ASN HD21 1 1
2 3867 2 2 27 ASN HD22 H -8.875 -10.535 13.023 1.00 . B G . 145 ASN HD22 1 1
2 3868 2 2 27 ASN N N -8.130 -10.151 8.275 1.00 . B G . 145 ASN N 1 1
2 3869 2 2 27 ASN ND2 N -9.165 -11.060 12.247 1.00 . B G . 145 ASN ND2 1 1
2 3870 2 2 27 ASN O O -9.766 -8.138 9.036 1.00 . B G . 145 ASN O 1 1
2 3871 2 2 27 ASN OD1 O -8.538 -9.474 10.898 1.00 . B G . 145 ASN OD1 1 1
2 3872 2 2 28 GLY C C -13.933 -8.447 9.163 1.00 . B G . 146 GLY C 1 1
2 3873 2 2 28 GLY CA C -12.459 -8.055 9.046 1.00 . B G . 146 GLY CA 1 1
2 3874 2 2 28 GLY H H -12.075 -10.137 8.649 1.00 . B G . 146 GLY H 1 1
2 3875 2 2 28 GLY HA2 H -12.140 -7.573 9.959 1.00 . B G . 146 GLY HA2 1 1
2 3876 2 2 28 GLY HA3 H -12.332 -7.376 8.217 1.00 . B G . 146 GLY HA3 1 1
2 3877 2 2 28 GLY N N -11.637 -9.277 8.817 1.00 . B G . 146 GLY N 1 1
2 3878 2 2 28 GLY O O -14.270 -9.609 9.183 1.00 . B G . 146 GLY O 1 1
2 3879 2 2 29 VAL C C -17.012 -7.189 8.173 1.00 . B G . 147 VAL C 1 1
2 3880 2 2 29 VAL CA C -16.260 -7.800 9.358 1.00 . B G . 147 VAL CA 1 1
2 3881 2 2 29 VAL CB C -16.805 -7.221 10.664 1.00 . B G . 147 VAL CB 1 1
2 3882 2 2 29 VAL CG1 C -16.212 -7.987 11.849 1.00 . B G . 147 VAL CG1 1 1
2 3883 2 2 29 VAL CG2 C -16.421 -5.744 10.767 1.00 . B G . 147 VAL CG2 1 1
2 3884 2 2 29 VAL H H -14.512 -6.549 9.224 1.00 . B G . 147 VAL H 1 1
2 3885 2 2 29 VAL HA H -16.395 -8.871 9.354 1.00 . B G . 147 VAL HA 1 1
2 3886 2 2 29 VAL HB H -17.881 -7.315 10.677 1.00 . B G . 147 VAL HB 1 1
2 3887 2 2 29 VAL HG11 H -16.070 -7.311 12.679 1.00 . B G . 147 VAL HG11 1 1
2 3888 2 2 29 VAL HG12 H -15.262 -8.413 11.563 1.00 . B G . 147 VAL HG12 1 1
2 3889 2 2 29 VAL HG13 H -16.888 -8.778 12.140 1.00 . B G . 147 VAL HG13 1 1
2 3890 2 2 29 VAL HG21 H -16.762 -5.220 9.885 1.00 . B G . 147 VAL HG21 1 1
2 3891 2 2 29 VAL HG22 H -15.348 -5.655 10.846 1.00 . B G . 147 VAL HG22 1 1
2 3892 2 2 29 VAL HG23 H -16.883 -5.311 11.641 1.00 . B G . 147 VAL HG23 1 1
2 3893 2 2 29 VAL N N -14.809 -7.483 9.241 1.00 . B G . 147 VAL N 1 1
2 3894 2 2 29 VAL O O -16.612 -6.179 7.631 1.00 . B G . 147 VAL O 1 1
2 3895 2 2 30 VAL C C -19.988 -6.318 7.159 1.00 . B G . 148 VAL C 1 1
2 3896 2 2 30 VAL CA C -18.882 -7.237 6.634 1.00 . B G . 148 VAL CA 1 1
2 3897 2 2 30 VAL CB C -19.501 -8.392 5.843 1.00 . B G . 148 VAL CB 1 1
2 3898 2 2 30 VAL CG1 C -20.397 -9.221 6.766 1.00 . B G . 148 VAL CG1 1 1
2 3899 2 2 30 VAL CG2 C -20.335 -7.834 4.687 1.00 . B G . 148 VAL CG2 1 1
2 3900 2 2 30 VAL H H -18.415 -8.591 8.244 1.00 . B G . 148 VAL H 1 1
2 3901 2 2 30 VAL HA H -18.224 -6.671 5.992 1.00 . B G . 148 VAL HA 1 1
2 3902 2 2 30 VAL HB H -18.716 -9.020 5.446 1.00 . B G . 148 VAL HB 1 1
2 3903 2 2 30 VAL HG11 H -20.070 -10.251 6.758 1.00 . B G . 148 VAL HG11 1 1
2 3904 2 2 30 VAL HG12 H -21.420 -9.165 6.421 1.00 . B G . 148 VAL HG12 1 1
2 3905 2 2 30 VAL HG13 H -20.338 -8.832 7.772 1.00 . B G . 148 VAL HG13 1 1
2 3906 2 2 30 VAL HG21 H -20.632 -8.641 4.033 1.00 . B G . 148 VAL HG21 1 1
2 3907 2 2 30 VAL HG22 H -19.747 -7.119 4.131 1.00 . B G . 148 VAL HG22 1 1
2 3908 2 2 30 VAL HG23 H -21.215 -7.347 5.080 1.00 . B G . 148 VAL HG23 1 1
2 3909 2 2 30 VAL N N -18.105 -7.785 7.783 1.00 . B G . 148 VAL N 1 1
2 3910 2 2 30 VAL O O -21.036 -6.768 7.580 1.00 . B G . 148 VAL O 1 1
2 3911 2 2 31 GLU C C -21.987 -4.082 6.671 1.00 . B G . 149 GLU C 1 1
2 3912 2 2 31 GLU CA C -20.801 -4.088 7.638 1.00 . B G . 149 GLU CA 1 1
2 3913 2 2 31 GLU CB C -20.209 -2.680 7.728 1.00 . B G . 149 GLU CB 1 1
2 3914 2 2 31 GLU CD C -20.651 -0.322 8.429 1.00 . B G . 149 GLU CD 1 1
2 3915 2 2 31 GLU CG C -21.254 -1.723 8.306 1.00 . B G . 149 GLU CG 1 1
2 3916 2 2 31 GLU H H -18.909 -4.690 6.802 1.00 . B G . 149 GLU H 1 1
2 3917 2 2 31 GLU HA H -21.135 -4.402 8.616 1.00 . B G . 149 GLU HA 1 1
2 3918 2 2 31 GLU HB2 H -19.340 -2.695 8.370 1.00 . B G . 149 GLU HB2 1 1
2 3919 2 2 31 GLU HB3 H -19.923 -2.347 6.741 1.00 . B G . 149 GLU HB3 1 1
2 3920 2 2 31 GLU HG2 H -22.113 -1.689 7.651 1.00 . B G . 149 GLU HG2 1 1
2 3921 2 2 31 GLU HG3 H -21.559 -2.070 9.282 1.00 . B G . 149 GLU HG3 1 1
2 3922 2 2 31 GLU N N -19.763 -5.033 7.142 1.00 . B G . 149 GLU N 1 1
2 3923 2 2 31 GLU O O -23.128 -3.981 7.082 1.00 . B G . 149 GLU O 1 1
2 3924 2 2 31 GLU OE1 O -19.588 -0.103 7.869 1.00 . B G . 149 GLU OE1 1 1
2 3925 2 2 31 GLU OE2 O -21.261 0.510 9.083 1.00 . B G . 149 GLU OE2 1 1
2 3926 2 2 32 GLU C C -22.615 -5.315 3.391 1.00 . B G . 150 GLU C 1 1
2 3927 2 2 32 GLU CA C -22.838 -4.192 4.406 1.00 . B G . 150 GLU CA 1 1
2 3928 2 2 32 GLU CB C -22.876 -2.847 3.678 1.00 . B G . 150 GLU CB 1 1
2 3929 2 2 32 GLU CD C -24.590 -1.957 5.263 1.00 . B G . 150 GLU CD 1 1
2 3930 2 2 32 GLU CG C -23.193 -1.734 4.679 1.00 . B G . 150 GLU CG 1 1
2 3931 2 2 32 GLU H H -20.797 -4.271 5.092 1.00 . B G . 150 GLU H 1 1
2 3932 2 2 32 GLU HA H -23.776 -4.351 4.918 1.00 . B G . 150 GLU HA 1 1
2 3933 2 2 32 GLU HB2 H -21.916 -2.657 3.221 1.00 . B G . 150 GLU HB2 1 1
2 3934 2 2 32 GLU HB3 H -23.640 -2.872 2.914 1.00 . B G . 150 GLU HB3 1 1
2 3935 2 2 32 GLU HG2 H -22.463 -1.746 5.474 1.00 . B G . 150 GLU HG2 1 1
2 3936 2 2 32 GLU HG3 H -23.161 -0.778 4.177 1.00 . B G . 150 GLU HG3 1 1
2 3937 2 2 32 GLU N N -21.726 -4.190 5.397 1.00 . B G . 150 GLU N 1 1
2 3938 2 2 32 GLU O O -21.495 -5.677 3.093 1.00 . B G . 150 GLU O 1 1
2 3939 2 2 32 GLU OE1 O -25.515 -2.124 4.484 1.00 . B G . 150 GLU OE1 1 1
2 3940 2 2 32 GLU OE2 O -24.710 -1.960 6.478 1.00 . B G . 150 GLU OE2 1 1
2 3941 2 2 33 VAL C C -24.309 -6.627 0.602 1.00 . B G . 151 VAL C 1 1
2 3942 2 2 33 VAL CA C -23.516 -6.966 1.865 1.00 . B G . 151 VAL CA 1 1
2 3943 2 2 33 VAL CB C -24.042 -8.273 2.463 1.00 . B G . 151 VAL CB 1 1
2 3944 2 2 33 VAL CG1 C -23.073 -8.768 3.539 1.00 . B G . 151 VAL CG1 1 1
2 3945 2 2 33 VAL CG2 C -25.417 -8.030 3.089 1.00 . B G . 151 VAL CG2 1 1
2 3946 2 2 33 VAL H H -24.565 -5.559 3.114 1.00 . B G . 151 VAL H 1 1
2 3947 2 2 33 VAL HA H -22.472 -7.081 1.615 1.00 . B G . 151 VAL HA 1 1
2 3948 2 2 33 VAL HB H -24.127 -9.016 1.685 1.00 . B G . 151 VAL HB 1 1
2 3949 2 2 33 VAL HG11 H -22.778 -7.941 4.167 1.00 . B G . 151 VAL HG11 1 1
2 3950 2 2 33 VAL HG12 H -22.199 -9.192 3.067 1.00 . B G . 151 VAL HG12 1 1
2 3951 2 2 33 VAL HG13 H -23.558 -9.523 4.141 1.00 . B G . 151 VAL HG13 1 1
2 3952 2 2 33 VAL HG21 H -25.302 -7.826 4.144 1.00 . B G . 151 VAL HG21 1 1
2 3953 2 2 33 VAL HG22 H -26.033 -8.907 2.956 1.00 . B G . 151 VAL HG22 1 1
2 3954 2 2 33 VAL HG23 H -25.886 -7.184 2.608 1.00 . B G . 151 VAL HG23 1 1
2 3955 2 2 33 VAL N N -23.670 -5.867 2.860 1.00 . B G . 151 VAL N 1 1
2 3956 2 2 33 VAL O O -25.316 -5.946 0.656 1.00 . B G . 151 VAL O 1 1
2 3957 2 2 34 ASP C C -24.688 -8.075 -2.641 1.00 . B G . 152 ASP C 1 1
2 3958 2 2 34 ASP CA C -24.593 -6.800 -1.798 1.00 . B G . 152 ASP CA 1 1
2 3959 2 2 34 ASP CB C -23.837 -5.726 -2.583 1.00 . B G . 152 ASP CB 1 1
2 3960 2 2 34 ASP CG C -24.750 -5.149 -3.667 1.00 . B G . 152 ASP CG 1 1
2 3961 2 2 34 ASP H H -23.051 -7.642 -0.551 1.00 . B G . 152 ASP H 1 1
2 3962 2 2 34 ASP HA H -25.586 -6.446 -1.567 1.00 . B G . 152 ASP HA 1 1
2 3963 2 2 34 ASP HB2 H -23.531 -4.937 -1.911 1.00 . B G . 152 ASP HB2 1 1
2 3964 2 2 34 ASP HB3 H -22.963 -6.164 -3.044 1.00 . B G . 152 ASP HB3 1 1
2 3965 2 2 34 ASP N N -23.865 -7.096 -0.532 1.00 . B G . 152 ASP N 1 1
2 3966 2 2 34 ASP O O -23.843 -8.341 -3.474 1.00 . B G . 152 ASP O 1 1
2 3967 2 2 34 ASP OD1 O -25.655 -5.851 -4.088 1.00 . B G . 152 ASP OD1 1 1
2 3968 2 2 34 ASP OD2 O -24.531 -4.012 -4.056 1.00 . B G . 152 ASP OD2 1 1
2 3969 2 2 35 TYR C C -26.113 -9.771 -4.681 1.00 . B G . 153 TYR C 1 1
2 3970 2 2 35 TYR CA C -25.852 -10.119 -3.215 1.00 . B G . 153 TYR CA 1 1
2 3971 2 2 35 TYR CB C -27.027 -10.931 -2.665 1.00 . B G . 153 TYR CB 1 1
2 3972 2 2 35 TYR CD1 C -27.019 -10.554 -0.173 1.00 . B G . 153 TYR CD1 1 1
2 3973 2 2 35 TYR CD2 C -26.116 -12.631 -1.041 1.00 . B G . 153 TYR CD2 1 1
2 3974 2 2 35 TYR CE1 C -26.728 -10.971 1.130 1.00 . B G . 153 TYR CE1 1 1
2 3975 2 2 35 TYR CE2 C -25.826 -13.049 0.263 1.00 . B G . 153 TYR CE2 1 1
2 3976 2 2 35 TYR CG C -26.713 -11.382 -1.259 1.00 . B G . 153 TYR CG 1 1
2 3977 2 2 35 TYR CZ C -26.132 -12.219 1.348 1.00 . B G . 153 TYR CZ 1 1
2 3978 2 2 35 TYR H H -26.372 -8.630 -1.747 1.00 . B G . 153 TYR H 1 1
2 3979 2 2 35 TYR HA H -24.945 -10.701 -3.138 1.00 . B G . 153 TYR HA 1 1
2 3980 2 2 35 TYR HB2 H -27.916 -10.318 -2.656 1.00 . B G . 153 TYR HB2 1 1
2 3981 2 2 35 TYR HB3 H -27.192 -11.795 -3.292 1.00 . B G . 153 TYR HB3 1 1
2 3982 2 2 35 TYR HD1 H -27.480 -9.592 -0.341 1.00 . B G . 153 TYR HD1 1 1
2 3983 2 2 35 TYR HD2 H -25.881 -13.270 -1.878 1.00 . B G . 153 TYR HD2 1 1
2 3984 2 2 35 TYR HE1 H -26.963 -10.331 1.967 1.00 . B G . 153 TYR HE1 1 1
2 3985 2 2 35 TYR HE2 H -25.366 -14.010 0.432 1.00 . B G . 153 TYR HE2 1 1
2 3986 2 2 35 TYR HH H -25.565 -13.549 2.596 1.00 . B G . 153 TYR HH 1 1
2 3987 2 2 35 TYR N N -25.705 -8.863 -2.426 1.00 . B G . 153 TYR N 1 1
2 3988 2 2 35 TYR O O -25.639 -10.446 -5.577 1.00 . B G . 153 TYR O 1 1
2 3989 2 2 35 TYR OH O -25.848 -12.630 2.632 1.00 . B G . 153 TYR OH 1 1
2 3990 2 2 36 GLU C C -25.846 -7.975 -7.047 1.00 . B G . 154 GLU C 1 1
2 3991 2 2 36 GLU CA C -27.151 -8.344 -6.340 1.00 . B G . 154 GLU CA 1 1
2 3992 2 2 36 GLU CB C -28.097 -7.142 -6.354 1.00 . B G . 154 GLU CB 1 1
2 3993 2 2 36 GLU CD C -30.091 -8.616 -6.670 1.00 . B G . 154 GLU CD 1 1
2 3994 2 2 36 GLU CG C -29.451 -7.551 -5.773 1.00 . B G . 154 GLU CG 1 1
2 3995 2 2 36 GLU H H -27.232 -8.208 -4.192 1.00 . B G . 154 GLU H 1 1
2 3996 2 2 36 GLU HA H -27.615 -9.173 -6.853 1.00 . B G . 154 GLU HA 1 1
2 3997 2 2 36 GLU HB2 H -27.676 -6.347 -5.758 1.00 . B G . 154 GLU HB2 1 1
2 3998 2 2 36 GLU HB3 H -28.229 -6.799 -7.370 1.00 . B G . 154 GLU HB3 1 1
2 3999 2 2 36 GLU HG2 H -29.312 -7.953 -4.782 1.00 . B G . 154 GLU HG2 1 1
2 4000 2 2 36 GLU HG3 H -30.098 -6.688 -5.724 1.00 . B G . 154 GLU HG3 1 1
2 4001 2 2 36 GLU N N -26.862 -8.733 -4.931 1.00 . B G . 154 GLU N 1 1
2 4002 2 2 36 GLU O O -25.608 -8.376 -8.172 1.00 . B G . 154 GLU O 1 1
2 4003 2 2 36 GLU OE1 O -29.688 -8.718 -7.817 1.00 . B G . 154 GLU OE1 1 1
2 4004 2 2 36 GLU OE2 O -30.972 -9.312 -6.192 1.00 . B G . 154 GLU OE2 1 1
2 4005 2 2 37 LYS C C -22.648 -7.882 -6.732 1.00 . B G . 155 LYS C 1 1
2 4006 2 2 37 LYS CA C -23.714 -6.825 -7.034 1.00 . B G . 155 LYS CA 1 1
2 4007 2 2 37 LYS CB C -23.263 -5.474 -6.479 1.00 . B G . 155 LYS CB 1 1
2 4008 2 2 37 LYS CD C -24.514 -4.229 -8.248 1.00 . B G . 155 LYS CD 1 1
2 4009 2 2 37 LYS CE C -25.601 -3.184 -8.510 1.00 . B G . 155 LYS CE 1 1
2 4010 2 2 37 LYS CG C -24.348 -4.427 -6.740 1.00 . B G . 155 LYS CG 1 1
2 4011 2 2 37 LYS H H -25.218 -6.911 -5.493 1.00 . B G . 155 LYS H 1 1
2 4012 2 2 37 LYS HA H -23.848 -6.749 -8.104 1.00 . B G . 155 LYS HA 1 1
2 4013 2 2 37 LYS HB2 H -23.094 -5.559 -5.416 1.00 . B G . 155 LYS HB2 1 1
2 4014 2 2 37 LYS HB3 H -22.346 -5.173 -6.966 1.00 . B G . 155 LYS HB3 1 1
2 4015 2 2 37 LYS HD2 H -23.580 -3.892 -8.673 1.00 . B G . 155 LYS HD2 1 1
2 4016 2 2 37 LYS HD3 H -24.798 -5.166 -8.705 1.00 . B G . 155 LYS HD3 1 1
2 4017 2 2 37 LYS HE2 H -26.539 -3.529 -8.101 1.00 . B G . 155 LYS HE2 1 1
2 4018 2 2 37 LYS HE3 H -25.325 -2.253 -8.038 1.00 . B G . 155 LYS HE3 1 1
2 4019 2 2 37 LYS HG2 H -25.282 -4.763 -6.316 1.00 . B G . 155 LYS HG2 1 1
2 4020 2 2 37 LYS HG3 H -24.061 -3.491 -6.284 1.00 . B G . 155 LYS HG3 1 1
2 4021 2 2 37 LYS HZ1 H -26.744 -2.790 -10.205 1.00 . B G . 155 LYS HZ1 1 1
2 4022 2 2 37 LYS HZ2 H -25.428 -3.827 -10.483 1.00 . B G . 155 LYS HZ2 1 1
2 4023 2 2 37 LYS HZ3 H -25.166 -2.162 -10.271 1.00 . B G . 155 LYS HZ3 1 1
2 4024 2 2 37 LYS N N -25.004 -7.219 -6.398 1.00 . B G . 155 LYS N 1 1
2 4025 2 2 37 LYS NZ N -25.746 -2.975 -9.978 1.00 . B G . 155 LYS NZ 1 1
2 4026 2 2 37 LYS O O -21.516 -7.750 -7.152 1.00 . B G . 155 LYS O 1 1
2 4027 2 2 38 SER C C -20.768 -9.332 -5.069 1.00 . B G . 156 SER C 1 1
2 4028 2 2 38 SER CA C -22.009 -9.974 -5.691 1.00 . B G . 156 SER CA 1 1
2 4029 2 2 38 SER CB C -21.615 -10.715 -6.969 1.00 . B G . 156 SER CB 1 1
2 4030 2 2 38 SER H H -23.928 -8.994 -5.695 1.00 . B G . 156 SER H 1 1
2 4031 2 2 38 SER HA H -22.443 -10.673 -4.990 1.00 . B G . 156 SER HA 1 1
2 4032 2 2 38 SER HB2 H -20.587 -11.038 -6.895 1.00 . B G . 156 SER HB2 1 1
2 4033 2 2 38 SER HB3 H -22.253 -11.577 -7.099 1.00 . B G . 156 SER HB3 1 1
2 4034 2 2 38 SER HG H -22.364 -10.269 -8.707 1.00 . B G . 156 SER HG 1 1
2 4035 2 2 38 SER N N -23.006 -8.915 -6.017 1.00 . B G . 156 SER N 1 1
2 4036 2 2 38 SER O O -19.648 -9.567 -5.483 1.00 . B G . 156 SER O 1 1
2 4037 2 2 38 SER OG O -21.736 -9.863 -8.102 1.00 . B G . 156 SER OG 1 1
2 4038 2 2 39 ARG C C -20.041 -7.738 -1.907 1.00 . B G . 157 ARG C 1 1
2 4039 2 2 39 ARG CA C -19.781 -7.871 -3.409 1.00 . B G . 157 ARG CA 1 1
2 4040 2 2 39 ARG CB C -19.574 -6.481 -4.015 1.00 . B G . 157 ARG CB 1 1
2 4041 2 2 39 ARG CD C -18.754 -5.235 -6.020 1.00 . B G . 157 ARG CD 1 1
2 4042 2 2 39 ARG CG C -19.036 -6.624 -5.441 1.00 . B G . 157 ARG CG 1 1
2 4043 2 2 39 ARG CZ C -20.030 -3.265 -6.617 1.00 . B G . 157 ARG CZ 1 1
2 4044 2 2 39 ARG H H -21.855 -8.355 -3.726 1.00 . B G . 157 ARG H 1 1
2 4045 2 2 39 ARG HA H -18.897 -8.469 -3.569 1.00 . B G . 157 ARG HA 1 1
2 4046 2 2 39 ARG HB2 H -20.516 -5.955 -4.036 1.00 . B G . 157 ARG HB2 1 1
2 4047 2 2 39 ARG HB3 H -18.865 -5.929 -3.416 1.00 . B G . 157 ARG HB3 1 1
2 4048 2 2 39 ARG HD2 H -18.070 -4.708 -5.373 1.00 . B G . 157 ARG HD2 1 1
2 4049 2 2 39 ARG HD3 H -18.315 -5.337 -7.001 1.00 . B G . 157 ARG HD3 1 1
2 4050 2 2 39 ARG HE H -20.870 -4.878 -5.820 1.00 . B G . 157 ARG HE 1 1
2 4051 2 2 39 ARG HG2 H -18.123 -7.199 -5.425 1.00 . B G . 157 ARG HG2 1 1
2 4052 2 2 39 ARG HG3 H -19.768 -7.127 -6.055 1.00 . B G . 157 ARG HG3 1 1
2 4053 2 2 39 ARG HH11 H -18.153 -3.063 -7.286 1.00 . B G . 157 ARG HH11 1 1
2 4054 2 2 39 ARG HH12 H -19.394 -2.502 -8.357 1.00 . B G . 157 ARG HH12 1 1
2 4055 2 2 39 ARG HH21 H -21.501 -2.593 -5.439 1.00 . B G . 157 ARG HH21 1 1
2 4056 2 2 39 ARG HH22 H -21.069 -1.559 -6.760 1.00 . B G . 157 ARG HH22 1 1
2 4057 2 2 39 ARG N N -20.950 -8.527 -4.058 1.00 . B G . 157 ARG N 1 1
2 4058 2 2 39 ARG NE N -20.031 -4.472 -6.123 1.00 . B G . 157 ARG NE 1 1
2 4059 2 2 39 ARG NH1 N -19.122 -2.916 -7.488 1.00 . B G . 157 ARG NH1 1 1
2 4060 2 2 39 ARG NH2 N -20.937 -2.405 -6.242 1.00 . B G . 157 ARG NH2 1 1
2 4061 2 2 39 ARG O O -21.143 -7.439 -1.485 1.00 . B G . 157 ARG O 1 1
2 4062 2 2 40 LEU C C -18.522 -6.588 0.885 1.00 . B G . 158 LEU C 1 1
2 4063 2 2 40 LEU CA C -19.230 -7.842 0.373 1.00 . B G . 158 LEU CA 1 1
2 4064 2 2 40 LEU CB C -18.641 -9.076 1.060 1.00 . B G . 158 LEU CB 1 1
2 4065 2 2 40 LEU CD1 C -20.851 -10.039 0.399 1.00 . B G . 158 LEU CD1 1 1
2 4066 2 2 40 LEU CD2 C -18.774 -10.744 -0.798 1.00 . B G . 158 LEU CD2 1 1
2 4067 2 2 40 LEU CG C -19.358 -10.332 0.556 1.00 . B G . 158 LEU CG 1 1
2 4068 2 2 40 LEU H H -18.160 -8.193 -1.463 1.00 . B G . 158 LEU H 1 1
2 4069 2 2 40 LEU HA H -20.285 -7.775 0.595 1.00 . B G . 158 LEU HA 1 1
2 4070 2 2 40 LEU HB2 H -17.587 -9.146 0.831 1.00 . B G . 158 LEU HB2 1 1
2 4071 2 2 40 LEU HB3 H -18.772 -8.990 2.127 1.00 . B G . 158 LEU HB3 1 1
2 4072 2 2 40 LEU HD11 H -21.019 -9.501 -0.523 1.00 . B G . 158 LEU HD11 1 1
2 4073 2 2 40 LEU HD12 H -21.188 -9.440 1.232 1.00 . B G . 158 LEU HD12 1 1
2 4074 2 2 40 LEU HD13 H -21.400 -10.968 0.378 1.00 . B G . 158 LEU HD13 1 1
2 4075 2 2 40 LEU HD21 H -18.994 -11.785 -0.983 1.00 . B G . 158 LEU HD21 1 1
2 4076 2 2 40 LEU HD22 H -17.704 -10.600 -0.786 1.00 . B G . 158 LEU HD22 1 1
2 4077 2 2 40 LEU HD23 H -19.210 -10.139 -1.577 1.00 . B G . 158 LEU HD23 1 1
2 4078 2 2 40 LEU HG H -19.221 -11.134 1.266 1.00 . B G . 158 LEU HG 1 1
2 4079 2 2 40 LEU N N -19.039 -7.955 -1.100 1.00 . B G . 158 LEU N 1 1
2 4080 2 2 40 LEU O O -17.389 -6.317 0.531 1.00 . B G . 158 LEU O 1 1
2 4081 2 2 41 LYS C C -17.847 -4.906 3.577 1.00 . B G . 159 LYS C 1 1
2 4082 2 2 41 LYS CA C -18.541 -4.587 2.251 1.00 . B G . 159 LYS CA 1 1
2 4083 2 2 41 LYS CB C -19.612 -3.519 2.481 1.00 . B G . 159 LYS CB 1 1
2 4084 2 2 41 LYS CD C -20.012 -1.124 3.068 1.00 . B G . 159 LYS CD 1 1
2 4085 2 2 41 LYS CE C -19.341 0.201 3.435 1.00 . B G . 159 LYS CE 1 1
2 4086 2 2 41 LYS CG C -18.942 -2.202 2.878 1.00 . B G . 159 LYS CG 1 1
2 4087 2 2 41 LYS H H -20.087 -6.062 1.988 1.00 . B G . 159 LYS H 1 1
2 4088 2 2 41 LYS HA H -17.814 -4.220 1.541 1.00 . B G . 159 LYS HA 1 1
2 4089 2 2 41 LYS HB2 H -20.177 -3.375 1.572 1.00 . B G . 159 LYS HB2 1 1
2 4090 2 2 41 LYS HB3 H -20.276 -3.838 3.270 1.00 . B G . 159 LYS HB3 1 1
2 4091 2 2 41 LYS HD2 H -20.568 -1.004 2.151 1.00 . B G . 159 LYS HD2 1 1
2 4092 2 2 41 LYS HD3 H -20.684 -1.419 3.861 1.00 . B G . 159 LYS HD3 1 1
2 4093 2 2 41 LYS HE2 H -18.796 0.084 4.359 1.00 . B G . 159 LYS HE2 1 1
2 4094 2 2 41 LYS HE3 H -18.659 0.489 2.649 1.00 . B G . 159 LYS HE3 1 1
2 4095 2 2 41 LYS HG2 H -18.400 -2.338 3.802 1.00 . B G . 159 LYS HG2 1 1
2 4096 2 2 41 LYS HG3 H -18.258 -1.897 2.100 1.00 . B G . 159 LYS HG3 1 1
2 4097 2 2 41 LYS HZ1 H -20.355 1.901 2.787 1.00 . B G . 159 LYS HZ1 1 1
2 4098 2 2 41 LYS HZ2 H -20.197 1.788 4.475 1.00 . B G . 159 LYS HZ2 1 1
2 4099 2 2 41 LYS HZ3 H -21.320 0.810 3.660 1.00 . B G . 159 LYS HZ3 1 1
2 4100 2 2 41 LYS N N -19.177 -5.823 1.716 1.00 . B G . 159 LYS N 1 1
2 4101 2 2 41 LYS NZ N -20.381 1.255 3.602 1.00 . B G . 159 LYS NZ 1 1
2 4102 2 2 41 LYS O O -18.455 -4.864 4.630 1.00 . B G . 159 LYS O 1 1
2 4103 2 2 42 VAL C C -14.629 -4.638 4.923 1.00 . B G . 160 VAL C 1 1
2 4104 2 2 42 VAL CA C -15.852 -5.550 4.791 1.00 . B G . 160 VAL CA 1 1
2 4105 2 2 42 VAL CB C -15.398 -7.011 4.757 1.00 . B G . 160 VAL CB 1 1
2 4106 2 2 42 VAL CG1 C -14.432 -7.272 5.914 1.00 . B G . 160 VAL CG1 1 1
2 4107 2 2 42 VAL CG2 C -16.617 -7.926 4.890 1.00 . B G . 160 VAL CG2 1 1
2 4108 2 2 42 VAL H H -16.112 -5.254 2.673 1.00 . B G . 160 VAL H 1 1
2 4109 2 2 42 VAL HA H -16.507 -5.397 5.637 1.00 . B G . 160 VAL HA 1 1
2 4110 2 2 42 VAL HB H -14.899 -7.210 3.819 1.00 . B G . 160 VAL HB 1 1
2 4111 2 2 42 VAL HG11 H -14.980 -7.276 6.845 1.00 . B G . 160 VAL HG11 1 1
2 4112 2 2 42 VAL HG12 H -13.683 -6.496 5.939 1.00 . B G . 160 VAL HG12 1 1
2 4113 2 2 42 VAL HG13 H -13.954 -8.231 5.774 1.00 . B G . 160 VAL HG13 1 1
2 4114 2 2 42 VAL HG21 H -16.432 -8.850 4.360 1.00 . B G . 160 VAL HG21 1 1
2 4115 2 2 42 VAL HG22 H -17.483 -7.437 4.468 1.00 . B G . 160 VAL HG22 1 1
2 4116 2 2 42 VAL HG23 H -16.795 -8.139 5.933 1.00 . B G . 160 VAL HG23 1 1
2 4117 2 2 42 VAL N N -16.582 -5.226 3.534 1.00 . B G . 160 VAL N 1 1
2 4118 2 2 42 VAL O O -13.965 -4.341 3.952 1.00 . B G . 160 VAL O 1 1
2 4119 2 2 43 SER C C -12.016 -4.102 6.968 1.00 . B G . 161 SER C 1 1
2 4120 2 2 43 SER CA C -13.147 -3.313 6.306 1.00 . B G . 161 SER CA 1 1
2 4121 2 2 43 SER CB C -13.537 -2.135 7.200 1.00 . B G . 161 SER CB 1 1
2 4122 2 2 43 SER H H -14.874 -4.464 6.885 1.00 . B G . 161 SER H 1 1
2 4123 2 2 43 SER HA H -12.816 -2.944 5.347 1.00 . B G . 161 SER HA 1 1
2 4124 2 2 43 SER HB2 H -12.726 -1.423 7.232 1.00 . B G . 161 SER HB2 1 1
2 4125 2 2 43 SER HB3 H -14.420 -1.656 6.800 1.00 . B G . 161 SER HB3 1 1
2 4126 2 2 43 SER HG H -14.540 -2.090 8.865 1.00 . B G . 161 SER HG 1 1
2 4127 2 2 43 SER N N -14.326 -4.204 6.116 1.00 . B G . 161 SER N 1 1
2 4128 2 2 43 SER O O -12.252 -4.998 7.758 1.00 . B G . 161 SER O 1 1
2 4129 2 2 43 SER OG O -13.805 -2.603 8.515 1.00 . B G . 161 SER OG 1 1
2 4130 2 2 44 VAL C C -8.937 -3.599 8.271 1.00 . B G . 162 VAL C 1 1
2 4131 2 2 44 VAL CA C -9.646 -4.509 7.267 1.00 . B G . 162 VAL CA 1 1
2 4132 2 2 44 VAL CB C -8.662 -4.924 6.172 1.00 . B G . 162 VAL CB 1 1
2 4133 2 2 44 VAL CG1 C -7.357 -5.401 6.812 1.00 . B G . 162 VAL CG1 1 1
2 4134 2 2 44 VAL CG2 C -9.269 -6.058 5.344 1.00 . B G . 162 VAL CG2 1 1
2 4135 2 2 44 VAL H H -10.624 -3.053 6.017 1.00 . B G . 162 VAL H 1 1
2 4136 2 2 44 VAL HA H -10.012 -5.388 7.776 1.00 . B G . 162 VAL HA 1 1
2 4137 2 2 44 VAL HB H -8.461 -4.081 5.529 1.00 . B G . 162 VAL HB 1 1
2 4138 2 2 44 VAL HG11 H -6.664 -4.576 6.872 1.00 . B G . 162 VAL HG11 1 1
2 4139 2 2 44 VAL HG12 H -6.928 -6.190 6.211 1.00 . B G . 162 VAL HG12 1 1
2 4140 2 2 44 VAL HG13 H -7.559 -5.774 7.805 1.00 . B G . 162 VAL HG13 1 1
2 4141 2 2 44 VAL HG21 H -8.847 -7.000 5.659 1.00 . B G . 162 VAL HG21 1 1
2 4142 2 2 44 VAL HG22 H -9.052 -5.898 4.298 1.00 . B G . 162 VAL HG22 1 1
2 4143 2 2 44 VAL HG23 H -10.339 -6.078 5.490 1.00 . B G . 162 VAL HG23 1 1
2 4144 2 2 44 VAL N N -10.791 -3.777 6.655 1.00 . B G . 162 VAL N 1 1
2 4145 2 2 44 VAL O O -8.644 -2.455 7.981 1.00 . B G . 162 VAL O 1 1
2 4146 2 2 45 SER C C -6.505 -3.064 10.059 1.00 . B G . 163 SER C 1 1
2 4147 2 2 45 SER CA C -7.967 -3.260 10.465 1.00 . B G . 163 SER CA 1 1
2 4148 2 2 45 SER CB C -8.029 -3.958 11.825 1.00 . B G . 163 SER CB 1 1
2 4149 2 2 45 SER H H -8.904 -5.022 9.654 1.00 . B G . 163 SER H 1 1
2 4150 2 2 45 SER HA H -8.454 -2.298 10.532 1.00 . B G . 163 SER HA 1 1
2 4151 2 2 45 SER HB2 H -9.061 -4.097 12.112 1.00 . B G . 163 SER HB2 1 1
2 4152 2 2 45 SER HB3 H -7.541 -4.919 11.759 1.00 . B G . 163 SER HB3 1 1
2 4153 2 2 45 SER HG H -7.393 -2.243 12.489 1.00 . B G . 163 SER HG 1 1
2 4154 2 2 45 SER N N -8.658 -4.097 9.444 1.00 . B G . 163 SER N 1 1
2 4155 2 2 45 SER O O -5.630 -3.795 10.487 1.00 . B G . 163 SER O 1 1
2 4156 2 2 45 SER OG O -7.373 -3.150 12.795 1.00 . B G . 163 SER OG 1 1
2 4157 2 2 46 ILE C C -4.303 -0.572 9.460 1.00 . B G . 164 ILE C 1 1
2 4158 2 2 46 ILE CA C -4.830 -1.849 8.802 1.00 . B G . 164 ILE CA 1 1
2 4159 2 2 46 ILE CB C -4.785 -1.695 7.281 1.00 . B G . 164 ILE CB 1 1
2 4160 2 2 46 ILE CD1 C -3.261 -1.867 5.307 1.00 . B G . 164 ILE CD1 1 1
2 4161 2 2 46 ILE CG1 C -3.329 -1.627 6.817 1.00 . B G . 164 ILE CG1 1 1
2 4162 2 2 46 ILE CG2 C -5.509 -0.408 6.876 1.00 . B G . 164 ILE CG2 1 1
2 4163 2 2 46 ILE H H -6.955 -1.515 8.903 1.00 . B G . 164 ILE H 1 1
2 4164 2 2 46 ILE HA H -4.214 -2.685 9.096 1.00 . B G . 164 ILE HA 1 1
2 4165 2 2 46 ILE HB H -5.270 -2.542 6.818 1.00 . B G . 164 ILE HB 1 1
2 4166 2 2 46 ILE HD11 H -3.521 -0.958 4.785 1.00 . B G . 164 ILE HD11 1 1
2 4167 2 2 46 ILE HD12 H -3.955 -2.649 5.036 1.00 . B G . 164 ILE HD12 1 1
2 4168 2 2 46 ILE HD13 H -2.261 -2.166 5.035 1.00 . B G . 164 ILE HD13 1 1
2 4169 2 2 46 ILE HG12 H -2.923 -0.652 7.044 1.00 . B G . 164 ILE HG12 1 1
2 4170 2 2 46 ILE HG13 H -2.752 -2.384 7.328 1.00 . B G . 164 ILE HG13 1 1
2 4171 2 2 46 ILE HG21 H -6.415 -0.307 7.457 1.00 . B G . 164 ILE HG21 1 1
2 4172 2 2 46 ILE HG22 H -5.756 -0.449 5.827 1.00 . B G . 164 ILE HG22 1 1
2 4173 2 2 46 ILE HG23 H -4.866 0.440 7.062 1.00 . B G . 164 ILE HG23 1 1
2 4174 2 2 46 ILE N N -6.235 -2.089 9.235 1.00 . B G . 164 ILE N 1 1
2 4175 2 2 46 ILE O O -5.015 0.409 9.572 1.00 . B G . 164 ILE O 1 1
2 4176 2 2 47 PHE C C -3.305 0.965 11.796 1.00 . B G . 165 PHE C 1 1
2 4177 2 2 47 PHE CA C -2.500 0.633 10.539 1.00 . B G . 165 PHE CA 1 1
2 4178 2 2 47 PHE CB C -2.565 1.811 9.566 1.00 . B G . 165 PHE CB 1 1
2 4179 2 2 47 PHE CD1 C -0.374 1.072 8.561 1.00 . B G . 165 PHE CD1 1 1
2 4180 2 2 47 PHE CD2 C -2.179 1.722 7.076 1.00 . B G . 165 PHE CD2 1 1
2 4181 2 2 47 PHE CE1 C 0.442 0.810 7.454 1.00 . B G . 165 PHE CE1 1 1
2 4182 2 2 47 PHE CE2 C -1.362 1.460 5.969 1.00 . B G . 165 PHE CE2 1 1
2 4183 2 2 47 PHE CG C -1.684 1.528 8.372 1.00 . B G . 165 PHE CG 1 1
2 4184 2 2 47 PHE CZ C -0.053 1.004 6.157 1.00 . B G . 165 PHE CZ 1 1
2 4185 2 2 47 PHE H H -2.520 -1.384 9.784 1.00 . B G . 165 PHE H 1 1
2 4186 2 2 47 PHE HA H -1.471 0.446 10.810 1.00 . B G . 165 PHE HA 1 1
2 4187 2 2 47 PHE HB2 H -3.584 1.950 9.237 1.00 . B G . 165 PHE HB2 1 1
2 4188 2 2 47 PHE HB3 H -2.221 2.707 10.063 1.00 . B G . 165 PHE HB3 1 1
2 4189 2 2 47 PHE HD1 H 0.007 0.924 9.560 1.00 . B G . 165 PHE HD1 1 1
2 4190 2 2 47 PHE HD2 H -3.189 2.075 6.932 1.00 . B G . 165 PHE HD2 1 1
2 4191 2 2 47 PHE HE1 H 1.453 0.459 7.599 1.00 . B G . 165 PHE HE1 1 1
2 4192 2 2 47 PHE HE2 H -1.743 1.610 4.970 1.00 . B G . 165 PHE HE2 1 1
2 4193 2 2 47 PHE HZ H 0.577 0.801 5.303 1.00 . B G . 165 PHE HZ 1 1
2 4194 2 2 47 PHE N N -3.071 -0.580 9.889 1.00 . B G . 165 PHE N 1 1
2 4195 2 2 47 PHE O O -3.240 2.068 12.310 1.00 . B G . 165 PHE O 1 1
2 4196 2 2 48 GLY C C -6.182 0.966 13.129 1.00 . B G . 166 GLY C 1 1
2 4197 2 2 48 GLY CA C -4.866 0.288 13.520 1.00 . B G . 166 GLY CA 1 1
2 4198 2 2 48 GLY H H -4.094 -0.855 11.865 1.00 . B G . 166 GLY H 1 1
2 4199 2 2 48 GLY HA2 H -5.079 -0.647 14.019 1.00 . B G . 166 GLY HA2 1 1
2 4200 2 2 48 GLY HA3 H -4.313 0.933 14.186 1.00 . B G . 166 GLY HA3 1 1
2 4201 2 2 48 GLY N N -4.059 0.025 12.296 1.00 . B G . 166 GLY N 1 1
2 4202 2 2 48 GLY O O -6.958 1.360 13.979 1.00 . B G . 166 GLY O 1 1
2 4203 2 2 49 ARG C C -8.465 0.813 10.486 1.00 . B G . 167 ARG C 1 1
2 4204 2 2 49 ARG CA C -7.701 1.758 11.416 1.00 . B G . 167 ARG CA 1 1
2 4205 2 2 49 ARG CB C -7.375 3.054 10.671 1.00 . B G . 167 ARG CB 1 1
2 4206 2 2 49 ARG CD C -6.302 5.303 10.867 1.00 . B G . 167 ARG CD 1 1
2 4207 2 2 49 ARG CG C -6.717 4.044 11.634 1.00 . B G . 167 ARG CG 1 1
2 4208 2 2 49 ARG CZ C -4.436 6.182 12.135 1.00 . B G . 167 ARG CZ 1 1
2 4209 2 2 49 ARG H H -5.794 0.781 11.189 1.00 . B G . 167 ARG H 1 1
2 4210 2 2 49 ARG HA H -8.310 1.983 12.280 1.00 . B G . 167 ARG HA 1 1
2 4211 2 2 49 ARG HB2 H -6.697 2.840 9.857 1.00 . B G . 167 ARG HB2 1 1
2 4212 2 2 49 ARG HB3 H -8.284 3.483 10.279 1.00 . B G . 167 ARG HB3 1 1
2 4213 2 2 49 ARG HD2 H -5.582 5.040 10.107 1.00 . B G . 167 ARG HD2 1 1
2 4214 2 2 49 ARG HD3 H -7.171 5.742 10.401 1.00 . B G . 167 ARG HD3 1 1
2 4215 2 2 49 ARG HE H -6.241 7.002 12.189 1.00 . B G . 167 ARG HE 1 1
2 4216 2 2 49 ARG HG2 H -7.418 4.311 12.411 1.00 . B G . 167 ARG HG2 1 1
2 4217 2 2 49 ARG HG3 H -5.844 3.590 12.077 1.00 . B G . 167 ARG HG3 1 1
2 4218 2 2 49 ARG HH11 H -4.756 4.834 13.580 1.00 . B G . 167 ARG HH11 1 1
2 4219 2 2 49 ARG HH12 H -3.102 5.273 13.318 1.00 . B G . 167 ARG HH12 1 1
2 4220 2 2 49 ARG HH21 H -3.808 7.458 10.725 1.00 . B G . 167 ARG HH21 1 1
2 4221 2 2 49 ARG HH22 H -2.588 6.884 11.811 1.00 . B G . 167 ARG HH22 1 1
2 4222 2 2 49 ARG N N -6.436 1.106 11.856 1.00 . B G . 167 ARG N 1 1
2 4223 2 2 49 ARG NE N -5.695 6.282 11.811 1.00 . B G . 167 ARG NE 1 1
2 4224 2 2 49 ARG NH1 N -4.069 5.367 13.084 1.00 . B G . 167 ARG NH1 1 1
2 4225 2 2 49 ARG NH2 N -3.542 6.898 11.508 1.00 . B G . 167 ARG NH2 1 1
2 4226 2 2 49 ARG O O -7.876 0.085 9.710 1.00 . B G . 167 ARG O 1 1
2 4227 2 2 50 ALA C C -10.454 0.396 8.229 1.00 . B G . 168 ALA C 1 1
2 4228 2 2 50 ALA CA C -10.567 -0.078 9.679 1.00 . B G . 168 ALA CA 1 1
2 4229 2 2 50 ALA CB C -12.032 -0.047 10.113 1.00 . B G . 168 ALA CB 1 1
2 4230 2 2 50 ALA H H -10.220 1.417 11.191 1.00 . B G . 168 ALA H 1 1
2 4231 2 2 50 ALA HA H -10.190 -1.088 9.757 1.00 . B G . 168 ALA HA 1 1
2 4232 2 2 50 ALA HB1 H -12.203 -0.802 10.867 1.00 . B G . 168 ALA HB1 1 1
2 4233 2 2 50 ALA HB2 H -12.666 -0.241 9.260 1.00 . B G . 168 ALA HB2 1 1
2 4234 2 2 50 ALA HB3 H -12.267 0.927 10.520 1.00 . B G . 168 ALA HB3 1 1
2 4235 2 2 50 ALA N N -9.767 0.821 10.557 1.00 . B G . 168 ALA N 1 1
2 4236 2 2 50 ALA O O -10.432 1.583 7.956 1.00 . B G . 168 ALA O 1 1
2 4237 2 2 51 THR C C -11.409 -0.765 5.069 1.00 . B G . 169 THR C 1 1
2 4238 2 2 51 THR CA C -10.275 -0.119 5.868 1.00 . B G . 169 THR CA 1 1
2 4239 2 2 51 THR CB C -8.929 -0.587 5.310 1.00 . B G . 169 THR CB 1 1
2 4240 2 2 51 THR CG2 C -8.960 -0.531 3.781 1.00 . B G . 169 THR CG2 1 1
2 4241 2 2 51 THR H H -10.405 -1.467 7.543 1.00 . B G . 169 THR H 1 1
2 4242 2 2 51 THR HA H -10.345 0.956 5.788 1.00 . B G . 169 THR HA 1 1
2 4243 2 2 51 THR HB H -8.741 -1.601 5.626 1.00 . B G . 169 THR HB 1 1
2 4244 2 2 51 THR HG1 H -8.291 1.102 6.034 1.00 . B G . 169 THR HG1 1 1
2 4245 2 2 51 THR HG21 H -9.715 0.172 3.461 1.00 . B G . 169 THR HG21 1 1
2 4246 2 2 51 THR HG22 H -9.193 -1.511 3.391 1.00 . B G . 169 THR HG22 1 1
2 4247 2 2 51 THR HG23 H -7.996 -0.217 3.413 1.00 . B G . 169 THR HG23 1 1
2 4248 2 2 51 THR N N -10.385 -0.518 7.299 1.00 . B G . 169 THR N 1 1
2 4249 2 2 51 THR O O -11.205 -1.726 4.356 1.00 . B G . 169 THR O 1 1
2 4250 2 2 51 THR OG1 O -7.894 0.260 5.795 1.00 . B G . 169 THR OG1 1 1
2 4251 2 2 52 PRO C C -13.525 -0.963 3.007 1.00 . B G . 170 PRO C 1 1
2 4252 2 2 52 PRO CA C -13.808 -0.742 4.497 1.00 . B G . 170 PRO CA 1 1
2 4253 2 2 52 PRO CB C -14.847 0.364 4.672 1.00 . B G . 170 PRO CB 1 1
2 4254 2 2 52 PRO CD C -12.802 1.180 5.618 1.00 . B G . 170 PRO CD 1 1
2 4255 2 2 52 PRO CG C -14.044 1.604 4.885 1.00 . B G . 170 PRO CG 1 1
2 4256 2 2 52 PRO HA H -14.166 -1.665 4.925 1.00 . B G . 170 PRO HA 1 1
2 4257 2 2 52 PRO HB2 H -15.467 0.437 3.792 1.00 . B G . 170 PRO HB2 1 1
2 4258 2 2 52 PRO HB3 H -15.480 0.149 5.520 1.00 . B G . 170 PRO HB3 1 1
2 4259 2 2 52 PRO HD2 H -11.957 1.789 5.335 1.00 . B G . 170 PRO HD2 1 1
2 4260 2 2 52 PRO HD3 H -12.934 1.269 6.686 1.00 . B G . 170 PRO HD3 1 1
2 4261 2 2 52 PRO HG2 H -13.793 2.050 3.934 1.00 . B G . 170 PRO HG2 1 1
2 4262 2 2 52 PRO HG3 H -14.608 2.316 5.468 1.00 . B G . 170 PRO HG3 1 1
2 4263 2 2 52 PRO N N -12.628 -0.224 5.204 1.00 . B G . 170 PRO N 1 1
2 4264 2 2 52 PRO O O -13.426 -0.023 2.240 1.00 . B G . 170 PRO O 1 1
2 4265 2 2 53 VAL C C -14.124 -3.505 0.639 1.00 . B G . 171 VAL C 1 1
2 4266 2 2 53 VAL CA C -13.120 -2.473 1.158 1.00 . B G . 171 VAL CA 1 1
2 4267 2 2 53 VAL CB C -11.700 -3.023 1.006 1.00 . B G . 171 VAL CB 1 1
2 4268 2 2 53 VAL CG1 C -11.453 -4.100 2.066 1.00 . B G . 171 VAL CG1 1 1
2 4269 2 2 53 VAL CG2 C -11.535 -3.633 -0.388 1.00 . B G . 171 VAL CG2 1 1
2 4270 2 2 53 VAL H H -13.477 -2.934 3.232 1.00 . B G . 171 VAL H 1 1
2 4271 2 2 53 VAL HA H -13.215 -1.560 0.589 1.00 . B G . 171 VAL HA 1 1
2 4272 2 2 53 VAL HB H -10.987 -2.221 1.135 1.00 . B G . 171 VAL HB 1 1
2 4273 2 2 53 VAL HG11 H -12.177 -4.893 1.949 1.00 . B G . 171 VAL HG11 1 1
2 4274 2 2 53 VAL HG12 H -11.552 -3.665 3.049 1.00 . B G . 171 VAL HG12 1 1
2 4275 2 2 53 VAL HG13 H -10.457 -4.500 1.948 1.00 . B G . 171 VAL HG13 1 1
2 4276 2 2 53 VAL HG21 H -11.914 -4.643 -0.386 1.00 . B G . 171 VAL HG21 1 1
2 4277 2 2 53 VAL HG22 H -10.489 -3.641 -0.656 1.00 . B G . 171 VAL HG22 1 1
2 4278 2 2 53 VAL HG23 H -12.085 -3.041 -1.106 1.00 . B G . 171 VAL HG23 1 1
2 4279 2 2 53 VAL N N -13.395 -2.194 2.595 1.00 . B G . 171 VAL N 1 1
2 4280 2 2 53 VAL O O -14.669 -4.289 1.391 1.00 . B G . 171 VAL O 1 1
2 4281 2 2 54 GLU C C -14.587 -5.717 -1.721 1.00 . B G . 172 GLU C 1 1
2 4282 2 2 54 GLU CA C -15.343 -4.492 -1.208 1.00 . B G . 172 GLU CA 1 1
2 4283 2 2 54 GLU CB C -16.109 -3.843 -2.363 1.00 . B G . 172 GLU CB 1 1
2 4284 2 2 54 GLU CD C -17.879 -2.184 -2.958 1.00 . B G . 172 GLU CD 1 1
2 4285 2 2 54 GLU CG C -17.167 -2.891 -1.803 1.00 . B G . 172 GLU CG 1 1
2 4286 2 2 54 GLU H H -13.924 -2.870 -1.233 1.00 . B G . 172 GLU H 1 1
2 4287 2 2 54 GLU HA H -16.039 -4.794 -0.439 1.00 . B G . 172 GLU HA 1 1
2 4288 2 2 54 GLU HB2 H -15.421 -3.291 -2.986 1.00 . B G . 172 GLU HB2 1 1
2 4289 2 2 54 GLU HB3 H -16.589 -4.610 -2.951 1.00 . B G . 172 GLU HB3 1 1
2 4290 2 2 54 GLU HG2 H -17.888 -3.452 -1.226 1.00 . B G . 172 GLU HG2 1 1
2 4291 2 2 54 GLU HG3 H -16.692 -2.158 -1.169 1.00 . B G . 172 GLU HG3 1 1
2 4292 2 2 54 GLU N N -14.374 -3.511 -0.643 1.00 . B G . 172 GLU N 1 1
2 4293 2 2 54 GLU O O -13.706 -5.607 -2.554 1.00 . B G . 172 GLU O 1 1
2 4294 2 2 54 GLU OE1 O -17.556 -2.480 -4.097 1.00 . B G . 172 GLU OE1 1 1
2 4295 2 2 54 GLU OE2 O -18.735 -1.358 -2.683 1.00 . B G . 172 GLU OE2 1 1
2 4296 2 2 55 LEU C C -15.256 -9.131 -2.190 1.00 . B G . 173 LEU C 1 1
2 4297 2 2 55 LEU CA C -14.226 -8.113 -1.695 1.00 . B G . 173 LEU CA 1 1
2 4298 2 2 55 LEU CB C -13.432 -8.715 -0.533 1.00 . B G . 173 LEU CB 1 1
2 4299 2 2 55 LEU CD1 C -11.696 -8.258 1.204 1.00 . B G . 173 LEU CD1 1 1
2 4300 2 2 55 LEU CD2 C -11.443 -7.312 -1.094 1.00 . B G . 173 LEU CD2 1 1
2 4301 2 2 55 LEU CG C -12.445 -7.677 0.003 1.00 . B G . 173 LEU CG 1 1
2 4302 2 2 55 LEU H H -15.639 -6.944 -0.565 1.00 . B G . 173 LEU H 1 1
2 4303 2 2 55 LEU HA H -13.551 -7.864 -2.500 1.00 . B G . 173 LEU HA 1 1
2 4304 2 2 55 LEU HB2 H -14.111 -9.006 0.253 1.00 . B G . 173 LEU HB2 1 1
2 4305 2 2 55 LEU HB3 H -12.890 -9.584 -0.880 1.00 . B G . 173 LEU HB3 1 1
2 4306 2 2 55 LEU HD11 H -12.402 -8.495 1.987 1.00 . B G . 173 LEU HD11 1 1
2 4307 2 2 55 LEU HD12 H -10.983 -7.535 1.568 1.00 . B G . 173 LEU HD12 1 1
2 4308 2 2 55 LEU HD13 H -11.177 -9.157 0.904 1.00 . B G . 173 LEU HD13 1 1
2 4309 2 2 55 LEU HD21 H -10.440 -7.359 -0.696 1.00 . B G . 173 LEU HD21 1 1
2 4310 2 2 55 LEU HD22 H -11.644 -6.311 -1.448 1.00 . B G . 173 LEU HD22 1 1
2 4311 2 2 55 LEU HD23 H -11.538 -8.008 -1.914 1.00 . B G . 173 LEU HD23 1 1
2 4312 2 2 55 LEU HG H -12.983 -6.791 0.308 1.00 . B G . 173 LEU HG 1 1
2 4313 2 2 55 LEU N N -14.925 -6.881 -1.234 1.00 . B G . 173 LEU N 1 1
2 4314 2 2 55 LEU O O -16.366 -9.193 -1.691 1.00 . B G . 173 LEU O 1 1
2 4315 2 2 56 ASP C C -15.961 -12.102 -2.700 1.00 . B G . 174 ASP C 1 1
2 4316 2 2 56 ASP CA C -15.861 -10.936 -3.685 1.00 . B G . 174 ASP CA 1 1
2 4317 2 2 56 ASP CB C -15.367 -11.454 -5.039 1.00 . B G . 174 ASP CB 1 1
2 4318 2 2 56 ASP CG C -15.538 -10.362 -6.096 1.00 . B G . 174 ASP CG 1 1
2 4319 2 2 56 ASP H H -14.003 -9.857 -3.547 1.00 . B G . 174 ASP H 1 1
2 4320 2 2 56 ASP HA H -16.832 -10.482 -3.806 1.00 . B G . 174 ASP HA 1 1
2 4321 2 2 56 ASP HB2 H -14.324 -11.723 -4.963 1.00 . B G . 174 ASP HB2 1 1
2 4322 2 2 56 ASP HB3 H -15.942 -12.324 -5.323 1.00 . B G . 174 ASP HB3 1 1
2 4323 2 2 56 ASP N N -14.901 -9.926 -3.161 1.00 . B G . 174 ASP N 1 1
2 4324 2 2 56 ASP O O -15.134 -12.251 -1.820 1.00 . B G . 174 ASP O 1 1
2 4325 2 2 56 ASP OD1 O -16.212 -9.389 -5.813 1.00 . B G . 174 ASP OD1 1 1
2 4326 2 2 56 ASP OD2 O -14.969 -10.500 -7.164 1.00 . B G . 174 ASP OD2 1 1
2 4327 2 2 57 PHE C C -15.887 -14.987 -2.019 1.00 . B G . 175 PHE C 1 1
2 4328 2 2 57 PHE CA C -17.113 -14.080 -1.907 1.00 . B G . 175 PHE CA 1 1
2 4329 2 2 57 PHE CB C -18.372 -14.872 -2.274 1.00 . B G . 175 PHE CB 1 1
2 4330 2 2 57 PHE CD1 C -20.175 -14.051 -0.710 1.00 . B G . 175 PHE CD1 1 1
2 4331 2 2 57 PHE CD2 C -20.162 -13.252 -3.000 1.00 . B G . 175 PHE CD2 1 1
2 4332 2 2 57 PHE CE1 C -21.313 -13.279 -0.446 1.00 . B G . 175 PHE CE1 1 1
2 4333 2 2 57 PHE CE2 C -21.300 -12.479 -2.736 1.00 . B G . 175 PHE CE2 1 1
2 4334 2 2 57 PHE CG C -19.600 -14.037 -1.987 1.00 . B G . 175 PHE CG 1 1
2 4335 2 2 57 PHE CZ C -21.874 -12.494 -1.460 1.00 . B G . 175 PHE CZ 1 1
2 4336 2 2 57 PHE H H -17.618 -12.786 -3.553 1.00 . B G . 175 PHE H 1 1
2 4337 2 2 57 PHE HA H -17.198 -13.715 -0.893 1.00 . B G . 175 PHE HA 1 1
2 4338 2 2 57 PHE HB2 H -18.346 -15.122 -3.323 1.00 . B G . 175 PHE HB2 1 1
2 4339 2 2 57 PHE HB3 H -18.409 -15.778 -1.688 1.00 . B G . 175 PHE HB3 1 1
2 4340 2 2 57 PHE HD1 H -19.742 -14.659 0.072 1.00 . B G . 175 PHE HD1 1 1
2 4341 2 2 57 PHE HD2 H -19.718 -13.242 -3.984 1.00 . B G . 175 PHE HD2 1 1
2 4342 2 2 57 PHE HE1 H -21.756 -13.288 0.539 1.00 . B G . 175 PHE HE1 1 1
2 4343 2 2 57 PHE HE2 H -21.734 -11.873 -3.518 1.00 . B G . 175 PHE HE2 1 1
2 4344 2 2 57 PHE HZ H -22.753 -11.898 -1.258 1.00 . B G . 175 PHE HZ 1 1
2 4345 2 2 57 PHE N N -16.964 -12.927 -2.838 1.00 . B G . 175 PHE N 1 1
2 4346 2 2 57 PHE O O -15.390 -15.483 -1.038 1.00 . B G . 175 PHE O 1 1
2 4347 2 2 58 SER C C -12.959 -15.320 -2.976 1.00 . B G . 176 SER C 1 1
2 4348 2 2 58 SER CA C -14.217 -16.087 -3.387 1.00 . B G . 176 SER CA 1 1
2 4349 2 2 58 SER CB C -14.102 -16.509 -4.853 1.00 . B G . 176 SER CB 1 1
2 4350 2 2 58 SER H H -15.837 -14.803 -3.996 1.00 . B G . 176 SER H 1 1
2 4351 2 2 58 SER HA H -14.322 -16.965 -2.766 1.00 . B G . 176 SER HA 1 1
2 4352 2 2 58 SER HB2 H -14.216 -15.641 -5.486 1.00 . B G . 176 SER HB2 1 1
2 4353 2 2 58 SER HB3 H -13.134 -16.956 -5.025 1.00 . B G . 176 SER HB3 1 1
2 4354 2 2 58 SER HG H -15.757 -17.022 -5.735 1.00 . B G . 176 SER HG 1 1
2 4355 2 2 58 SER N N -15.411 -15.211 -3.213 1.00 . B G . 176 SER N 1 1
2 4356 2 2 58 SER O O -11.970 -15.906 -2.577 1.00 . B G . 176 SER O 1 1
2 4357 2 2 58 SER OG O -15.123 -17.451 -5.152 1.00 . B G . 176 SER OG 1 1
2 4358 2 2 59 GLN C C -11.597 -13.293 -1.170 1.00 . B G . 177 GLN C 1 1
2 4359 2 2 59 GLN CA C -11.797 -13.215 -2.684 1.00 . B G . 177 GLN CA 1 1
2 4360 2 2 59 GLN CB C -12.008 -11.756 -3.095 1.00 . B G . 177 GLN CB 1 1
2 4361 2 2 59 GLN CD C -12.106 -10.178 -5.030 1.00 . B G . 177 GLN CD 1 1
2 4362 2 2 59 GLN CG C -11.833 -11.623 -4.610 1.00 . B G . 177 GLN CG 1 1
2 4363 2 2 59 GLN H H -13.799 -13.570 -3.394 1.00 . B G . 177 GLN H 1 1
2 4364 2 2 59 GLN HA H -10.923 -13.606 -3.182 1.00 . B G . 177 GLN HA 1 1
2 4365 2 2 59 GLN HB2 H -13.005 -11.445 -2.820 1.00 . B G . 177 GLN HB2 1 1
2 4366 2 2 59 GLN HB3 H -11.283 -11.131 -2.594 1.00 . B G . 177 GLN HB3 1 1
2 4367 2 2 59 GLN HE21 H -11.901 -10.552 -6.968 1.00 . B G . 177 GLN HE21 1 1
2 4368 2 2 59 GLN HE22 H -12.274 -8.943 -6.575 1.00 . B G . 177 GLN HE22 1 1
2 4369 2 2 59 GLN HG2 H -10.822 -11.893 -4.881 1.00 . B G . 177 GLN HG2 1 1
2 4370 2 2 59 GLN HG3 H -12.527 -12.281 -5.112 1.00 . B G . 177 GLN HG3 1 1
2 4371 2 2 59 GLN N N -12.990 -14.019 -3.070 1.00 . B G . 177 GLN N 1 1
2 4372 2 2 59 GLN NE2 N -12.092 -9.865 -6.297 1.00 . B G . 177 GLN NE2 1 1
2 4373 2 2 59 GLN O O -10.498 -13.134 -0.673 1.00 . B G . 177 GLN O 1 1
2 4374 2 2 59 GLN OE1 O -12.318 -9.315 -4.202 1.00 . B G . 177 GLN OE1 1 1
2 4375 2 2 60 VAL C C -13.160 -14.923 1.536 1.00 . B G . 178 VAL C 1 1
2 4376 2 2 60 VAL CA C -12.520 -13.622 1.046 1.00 . B G . 178 VAL CA 1 1
2 4377 2 2 60 VAL CB C -13.227 -12.429 1.692 1.00 . B G . 178 VAL CB 1 1
2 4378 2 2 60 VAL CG1 C -12.534 -11.133 1.266 1.00 . B G . 178 VAL CG1 1 1
2 4379 2 2 60 VAL CG2 C -14.689 -12.397 1.240 1.00 . B G . 178 VAL CG2 1 1
2 4380 2 2 60 VAL H H -13.525 -13.656 -0.859 1.00 . B G . 178 VAL H 1 1
2 4381 2 2 60 VAL HA H -11.475 -13.611 1.317 1.00 . B G . 178 VAL HA 1 1
2 4382 2 2 60 VAL HB H -13.184 -12.525 2.767 1.00 . B G . 178 VAL HB 1 1
2 4383 2 2 60 VAL HG11 H -13.040 -10.291 1.714 1.00 . B G . 178 VAL HG11 1 1
2 4384 2 2 60 VAL HG12 H -12.568 -11.043 0.191 1.00 . B G . 178 VAL HG12 1 1
2 4385 2 2 60 VAL HG13 H -11.505 -11.151 1.594 1.00 . B G . 178 VAL HG13 1 1
2 4386 2 2 60 VAL HG21 H -15.000 -13.392 0.957 1.00 . B G . 178 VAL HG21 1 1
2 4387 2 2 60 VAL HG22 H -14.790 -11.733 0.395 1.00 . B G . 178 VAL HG22 1 1
2 4388 2 2 60 VAL HG23 H -15.309 -12.044 2.050 1.00 . B G . 178 VAL HG23 1 1
2 4389 2 2 60 VAL N N -12.649 -13.533 -0.435 1.00 . B G . 178 VAL N 1 1
2 4390 2 2 60 VAL O O -13.979 -15.512 0.872 1.00 . B G . 178 VAL O 1 1
2 4391 2 2 61 GLU C C -14.225 -16.330 4.462 1.00 . B G . 179 GLU C 1 1
2 4392 2 2 61 GLU CA C -13.372 -16.641 3.231 1.00 . B G . 179 GLU CA 1 1
2 4393 2 2 61 GLU CB C -12.248 -17.602 3.617 1.00 . B G . 179 GLU CB 1 1
2 4394 2 2 61 GLU CD C -10.338 -18.959 2.749 1.00 . B G . 179 GLU CD 1 1
2 4395 2 2 61 GLU CG C -11.518 -18.069 2.356 1.00 . B G . 179 GLU CG 1 1
2 4396 2 2 61 GLU H H -12.119 -14.889 3.226 1.00 . B G . 179 GLU H 1 1
2 4397 2 2 61 GLU HA H -13.991 -17.098 2.472 1.00 . B G . 179 GLU HA 1 1
2 4398 2 2 61 GLU HB2 H -11.552 -17.098 4.270 1.00 . B G . 179 GLU HB2 1 1
2 4399 2 2 61 GLU HB3 H -12.665 -18.457 4.129 1.00 . B G . 179 GLU HB3 1 1
2 4400 2 2 61 GLU HG2 H -12.200 -18.628 1.732 1.00 . B G . 179 GLU HG2 1 1
2 4401 2 2 61 GLU HG3 H -11.156 -17.209 1.811 1.00 . B G . 179 GLU HG3 1 1
2 4402 2 2 61 GLU N N -12.785 -15.378 2.701 1.00 . B G . 179 GLU N 1 1
2 4403 2 2 61 GLU O O -13.950 -15.410 5.199 1.00 . B G . 179 GLU O 1 1
2 4404 2 2 61 GLU OE1 O -10.148 -19.169 3.935 1.00 . B G . 179 GLU OE1 1 1
2 4405 2 2 61 GLU OE2 O -9.645 -19.418 1.856 1.00 . B G . 179 GLU OE2 1 1
2 4406 2 2 62 LYS C C -15.357 -17.197 7.154 1.00 . B G . 180 LYS C 1 1
2 4407 2 2 62 LYS CA C -16.123 -16.848 5.876 1.00 . B G . 180 LYS CA 1 1
2 4408 2 2 62 LYS CB C -17.378 -17.718 5.782 1.00 . B G . 180 LYS CB 1 1
2 4409 2 2 62 LYS CD C -19.614 -18.189 6.793 1.00 . B G . 180 LYS CD 1 1
2 4410 2 2 62 LYS CE C -20.578 -17.819 7.922 1.00 . B G . 180 LYS CE 1 1
2 4411 2 2 62 LYS CG C -18.336 -17.358 6.919 1.00 . B G . 180 LYS CG 1 1
2 4412 2 2 62 LYS H H -15.456 -17.842 4.085 1.00 . B G . 180 LYS H 1 1
2 4413 2 2 62 LYS HA H -16.407 -15.806 5.900 1.00 . B G . 180 LYS HA 1 1
2 4414 2 2 62 LYS HB2 H -17.865 -17.546 4.833 1.00 . B G . 180 LYS HB2 1 1
2 4415 2 2 62 LYS HB3 H -17.102 -18.758 5.860 1.00 . B G . 180 LYS HB3 1 1
2 4416 2 2 62 LYS HD2 H -20.081 -17.988 5.841 1.00 . B G . 180 LYS HD2 1 1
2 4417 2 2 62 LYS HD3 H -19.368 -19.238 6.859 1.00 . B G . 180 LYS HD3 1 1
2 4418 2 2 62 LYS HE2 H -20.115 -18.032 8.875 1.00 . B G . 180 LYS HE2 1 1
2 4419 2 2 62 LYS HE3 H -20.814 -16.766 7.865 1.00 . B G . 180 LYS HE3 1 1
2 4420 2 2 62 LYS HG2 H -17.863 -17.568 7.867 1.00 . B G . 180 LYS HG2 1 1
2 4421 2 2 62 LYS HG3 H -18.582 -16.308 6.864 1.00 . B G . 180 LYS HG3 1 1
2 4422 2 2 62 LYS HZ1 H -21.743 -19.264 6.978 1.00 . B G . 180 LYS HZ1 1 1
2 4423 2 2 62 LYS HZ2 H -22.635 -17.976 7.635 1.00 . B G . 180 LYS HZ2 1 1
2 4424 2 2 62 LYS HZ3 H -21.985 -19.167 8.656 1.00 . B G . 180 LYS HZ3 1 1
2 4425 2 2 62 LYS N N -15.255 -17.099 4.692 1.00 . B G . 180 LYS N 1 1
2 4426 2 2 62 LYS NZ N -21.829 -18.617 7.787 1.00 . B G . 180 LYS NZ 1 1
2 4427 2 2 62 LYS O O -14.696 -18.217 7.231 1.00 . B G . 180 LYS O 1 1
2 4428 2 2 63 ALA C C -15.702 -17.184 10.464 1.00 . B G . 181 ALA C 1 1
2 4429 2 2 63 ALA CA C -14.715 -16.648 9.424 1.00 . B G . 181 ALA CA 1 1
2 4430 2 2 63 ALA CB C -14.075 -15.359 9.946 1.00 . B G . 181 ALA CB 1 1
2 4431 2 2 63 ALA H H -15.977 -15.547 8.067 1.00 . B G . 181 ALA H 1 1
2 4432 2 2 63 ALA HA H -13.945 -17.384 9.243 1.00 . B G . 181 ALA HA 1 1
2 4433 2 2 63 ALA HB1 H -13.017 -15.517 10.096 1.00 . B G . 181 ALA HB1 1 1
2 4434 2 2 63 ALA HB2 H -14.534 -15.083 10.883 1.00 . B G . 181 ALA HB2 1 1
2 4435 2 2 63 ALA HB3 H -14.222 -14.567 9.225 1.00 . B G . 181 ALA HB3 1 1
2 4436 2 2 63 ALA N N -15.439 -16.362 8.153 1.00 . B G . 181 ALA N 1 1
2 4437 2 2 63 ALA O O -15.438 -18.243 11.007 1.00 . B G . 181 ALA O 1 1
2 4438 2 2 63 ALA OXT O -16.705 -16.528 10.699 1.00 . B G . 181 ALA OXT 1 1
3 4439 1 1 8 ASN C C -11.122 -1.346 -13.685 1.00 . A E . 3 ASN C 1 1
3 4440 1 1 8 ASN CA C -10.719 -1.575 -15.140 1.00 . A E . 3 ASN CA 1 1
3 4441 1 1 8 ASN CB C -11.891 -2.116 -15.972 1.00 . A E . 3 ASN CB 1 1
3 4442 1 1 8 ASN CG C -11.660 -1.948 -17.453 1.00 . A E . 3 ASN CG 1 1
3 4443 1 1 8 ASN H H -8.705 -2.020 -15.627 1.00 . A E . 3 ASN H 1 1
3 4444 1 1 8 ASN HA H -10.469 -0.605 -15.546 1.00 . A E . 3 ASN HA 1 1
3 4445 1 1 8 ASN HB2 H -12.017 -3.166 -15.757 1.00 . A E . 3 ASN HB2 1 1
3 4446 1 1 8 ASN HB3 H -12.792 -1.590 -15.693 1.00 . A E . 3 ASN HB3 1 1
3 4447 1 1 8 ASN HD21 H -12.935 -3.385 -17.961 1.00 . A E . 3 ASN HD21 1 1
3 4448 1 1 8 ASN HD22 H -12.162 -2.608 -19.257 1.00 . A E . 3 ASN HD22 1 1
3 4449 1 1 8 ASN N N -9.544 -2.412 -15.304 1.00 . A E . 3 ASN N 1 1
3 4450 1 1 8 ASN ND2 N -12.305 -2.710 -18.294 1.00 . A E . 3 ASN ND2 1 1
3 4451 1 1 8 ASN O O -12.184 -0.830 -13.392 1.00 . A E . 3 ASN O 1 1
3 4452 1 1 8 ASN OD1 O -10.883 -1.110 -17.868 1.00 . A E . 3 ASN OD1 1 1
3 4453 1 1 9 GLN C C -9.768 -0.157 -10.921 1.00 . A E . 4 GLN C 1 1
3 4454 1 1 9 GLN CA C -10.459 -1.430 -11.350 1.00 . A E . 4 GLN CA 1 1
3 4455 1 1 9 GLN CB C -9.982 -2.600 -10.498 1.00 . A E . 4 GLN CB 1 1
3 4456 1 1 9 GLN CD C -10.238 -5.036 -9.911 1.00 . A E . 4 GLN CD 1 1
3 4457 1 1 9 GLN CG C -10.785 -3.897 -10.730 1.00 . A E . 4 GLN CG 1 1
3 4458 1 1 9 GLN H H -9.354 -2.038 -13.036 1.00 . A E . 4 GLN H 1 1
3 4459 1 1 9 GLN HA H -11.522 -1.310 -11.199 1.00 . A E . 4 GLN HA 1 1
3 4460 1 1 9 GLN HB2 H -8.944 -2.791 -10.724 1.00 . A E . 4 GLN HB2 1 1
3 4461 1 1 9 GLN HB3 H -10.061 -2.323 -9.455 1.00 . A E . 4 GLN HB3 1 1
3 4462 1 1 9 GLN HE21 H -11.470 -6.383 -10.699 1.00 . A E . 4 GLN HE21 1 1
3 4463 1 1 9 GLN HE22 H -10.390 -6.980 -9.533 1.00 . A E . 4 GLN HE22 1 1
3 4464 1 1 9 GLN HG2 H -11.815 -3.730 -10.456 1.00 . A E . 4 GLN HG2 1 1
3 4465 1 1 9 GLN HG3 H -10.738 -4.159 -11.778 1.00 . A E . 4 GLN HG3 1 1
3 4466 1 1 9 GLN N N -10.221 -1.673 -12.757 1.00 . A E . 4 GLN N 1 1
3 4467 1 1 9 GLN NE2 N -10.742 -6.232 -10.060 1.00 . A E . 4 GLN NE2 1 1
3 4468 1 1 9 GLN O O -8.886 0.376 -11.569 1.00 . A E . 4 GLN O 1 1
3 4469 1 1 9 GLN OE1 O -9.336 -4.852 -9.118 1.00 . A E . 4 GLN OE1 1 1
3 4470 1 1 10 ARG C C -9.700 1.479 -7.799 1.00 . A E . 5 ARG C 1 1
3 4471 1 1 10 ARG CA C -9.918 1.658 -9.304 1.00 . A E . 5 ARG CA 1 1
3 4472 1 1 10 ARG CB C -11.098 2.612 -9.520 1.00 . A E . 5 ARG CB 1 1
3 4473 1 1 10 ARG CD C -13.282 3.541 -8.858 1.00 . A E . 5 ARG CD 1 1
3 4474 1 1 10 ARG CG C -12.190 2.522 -8.523 1.00 . A E . 5 ARG CG 1 1
3 4475 1 1 10 ARG CZ C -14.849 3.954 -10.748 1.00 . A E . 5 ARG CZ 1 1
3 4476 1 1 10 ARG H H -11.071 -0.073 -9.437 1.00 . A E . 5 ARG H 1 1
3 4477 1 1 10 ARG HA H -9.030 2.034 -9.785 1.00 . A E . 5 ARG HA 1 1
3 4478 1 1 10 ARG HB2 H -10.721 3.621 -9.507 1.00 . A E . 5 ARG HB2 1 1
3 4479 1 1 10 ARG HB3 H -11.510 2.420 -10.502 1.00 . A E . 5 ARG HB3 1 1
3 4480 1 1 10 ARG HD2 H -14.022 3.535 -8.076 1.00 . A E . 5 ARG HD2 1 1
3 4481 1 1 10 ARG HD3 H -12.843 4.525 -8.928 1.00 . A E . 5 ARG HD3 1 1
3 4482 1 1 10 ARG HE H -13.648 2.361 -10.629 1.00 . A E . 5 ARG HE 1 1
3 4483 1 1 10 ARG HG2 H -12.608 1.525 -8.540 1.00 . A E . 5 ARG HG2 1 1
3 4484 1 1 10 ARG HG3 H -11.797 2.732 -7.539 1.00 . A E . 5 ARG HG3 1 1
3 4485 1 1 10 ARG HH11 H -14.851 5.368 -9.317 1.00 . A E . 5 ARG HH11 1 1
3 4486 1 1 10 ARG HH12 H -15.939 5.637 -10.630 1.00 . A E . 5 ARG HH12 1 1
3 4487 1 1 10 ARG HH21 H -15.084 2.742 -12.329 1.00 . A E . 5 ARG HH21 1 1
3 4488 1 1 10 ARG HH22 H -16.072 4.164 -12.324 1.00 . A E . 5 ARG HH22 1 1
3 4489 1 1 10 ARG N N -10.304 0.384 -9.846 1.00 . A E . 5 ARG N 1 1
3 4490 1 1 10 ARG NE N -13.923 3.184 -10.177 1.00 . A E . 5 ARG NE 1 1
3 4491 1 1 10 ARG NH1 N -15.242 5.073 -10.184 1.00 . A E . 5 ARG NH1 1 1
3 4492 1 1 10 ARG NH2 N -15.376 3.591 -11.888 1.00 . A E . 5 ARG NH2 1 1
3 4493 1 1 10 ARG O O -10.559 0.956 -7.110 1.00 . A E . 5 ARG O 1 1
3 4494 1 1 11 ILE C C -9.245 3.617 -5.392 1.00 . A E . 6 ILE C 1 1
3 4495 1 1 11 ILE CA C -8.603 2.276 -5.776 1.00 . A E . 6 ILE CA 1 1
3 4496 1 1 11 ILE CB C -7.159 2.199 -5.282 1.00 . A E . 6 ILE CB 1 1
3 4497 1 1 11 ILE CD1 C -7.006 -0.329 -5.090 1.00 . A E . 6 ILE CD1 1 1
3 4498 1 1 11 ILE CG1 C -6.489 0.914 -5.765 1.00 . A E . 6 ILE CG1 1 1
3 4499 1 1 11 ILE CG2 C -7.090 2.229 -3.756 1.00 . A E . 6 ILE CG2 1 1
3 4500 1 1 11 ILE H H -8.135 2.721 -7.804 1.00 . A E . 6 ILE H 1 1
3 4501 1 1 11 ILE HA H -9.174 1.477 -5.324 1.00 . A E . 6 ILE HA 1 1
3 4502 1 1 11 ILE HB H -6.611 3.048 -5.670 1.00 . A E . 6 ILE HB 1 1
3 4503 1 1 11 ILE HD11 H -6.500 -1.196 -5.490 1.00 . A E . 6 ILE HD11 1 1
3 4504 1 1 11 ILE HD12 H -8.067 -0.420 -5.268 1.00 . A E . 6 ILE HD12 1 1
3 4505 1 1 11 ILE HD13 H -6.822 -0.262 -4.029 1.00 . A E . 6 ILE HD13 1 1
3 4506 1 1 11 ILE HG12 H -6.651 0.818 -6.828 1.00 . A E . 6 ILE HG12 1 1
3 4507 1 1 11 ILE HG13 H -5.426 0.991 -5.587 1.00 . A E . 6 ILE HG13 1 1
3 4508 1 1 11 ILE HG21 H -8.090 2.277 -3.350 1.00 . A E . 6 ILE HG21 1 1
3 4509 1 1 11 ILE HG22 H -6.531 3.096 -3.437 1.00 . A E . 6 ILE HG22 1 1
3 4510 1 1 11 ILE HG23 H -6.601 1.334 -3.400 1.00 . A E . 6 ILE HG23 1 1
3 4511 1 1 11 ILE N N -8.696 2.148 -7.241 1.00 . A E . 6 ILE N 1 1
3 4512 1 1 11 ILE O O -8.815 4.670 -5.820 1.00 . A E . 6 ILE O 1 1
3 4513 1 1 12 ARG C C -10.549 4.979 -2.613 1.00 . A E . 7 ARG C 1 1
3 4514 1 1 12 ARG CA C -10.916 4.775 -4.058 1.00 . A E . 7 ARG CA 1 1
3 4515 1 1 12 ARG CB C -12.433 4.668 -4.210 1.00 . A E . 7 ARG CB 1 1
3 4516 1 1 12 ARG CD C -14.628 5.808 -3.919 1.00 . A E . 7 ARG CD 1 1
3 4517 1 1 12 ARG CG C -13.133 5.946 -3.791 1.00 . A E . 7 ARG CG 1 1
3 4518 1 1 12 ARG CZ C -16.277 5.471 -5.743 1.00 . A E . 7 ARG CZ 1 1
3 4519 1 1 12 ARG H H -10.545 2.704 -4.197 1.00 . A E . 7 ARG H 1 1
3 4520 1 1 12 ARG HA H -10.564 5.621 -4.629 1.00 . A E . 7 ARG HA 1 1
3 4521 1 1 12 ARG HB2 H -12.670 4.462 -5.242 1.00 . A E . 7 ARG HB2 1 1
3 4522 1 1 12 ARG HB3 H -12.790 3.852 -3.598 1.00 . A E . 7 ARG HB3 1 1
3 4523 1 1 12 ARG HD2 H -14.954 4.927 -3.384 1.00 . A E . 7 ARG HD2 1 1
3 4524 1 1 12 ARG HD3 H -15.105 6.679 -3.494 1.00 . A E . 7 ARG HD3 1 1
3 4525 1 1 12 ARG HE H -14.325 5.774 -6.060 1.00 . A E . 7 ARG HE 1 1
3 4526 1 1 12 ARG HG2 H -12.885 6.167 -2.764 1.00 . A E . 7 ARG HG2 1 1
3 4527 1 1 12 ARG HG3 H -12.797 6.757 -4.420 1.00 . A E . 7 ARG HG3 1 1
3 4528 1 1 12 ARG HH11 H -16.977 5.224 -3.875 1.00 . A E . 7 ARG HH11 1 1
3 4529 1 1 12 ARG HH12 H -18.148 5.074 -5.139 1.00 . A E . 7 ARG HH12 1 1
3 4530 1 1 12 ARG HH21 H -15.882 5.623 -7.703 1.00 . A E . 7 ARG HH21 1 1
3 4531 1 1 12 ARG HH22 H -17.534 5.295 -7.296 1.00 . A E . 7 ARG HH22 1 1
3 4532 1 1 12 ARG N N -10.253 3.575 -4.542 1.00 . A E . 7 ARG N 1 1
3 4533 1 1 12 ARG NE N -15.017 5.686 -5.373 1.00 . A E . 7 ARG NE 1 1
3 4534 1 1 12 ARG NH1 N -17.207 5.240 -4.847 1.00 . A E . 7 ARG NH1 1 1
3 4535 1 1 12 ARG NH2 N -16.589 5.465 -7.014 1.00 . A E . 7 ARG NH2 1 1
3 4536 1 1 12 ARG O O -10.609 4.081 -1.793 1.00 . A E . 7 ARG O 1 1
3 4537 1 1 13 ILE C C -10.392 7.769 -0.473 1.00 . A E . 8 ILE C 1 1
3 4538 1 1 13 ILE CA C -9.666 6.533 -0.967 1.00 . A E . 8 ILE CA 1 1
3 4539 1 1 13 ILE CB C -8.159 6.759 -0.938 1.00 . A E . 8 ILE CB 1 1
3 4540 1 1 13 ILE CD1 C -7.795 4.194 -1.129 1.00 . A E . 8 ILE CD1 1 1
3 4541 1 1 13 ILE CG1 C -7.431 5.603 -1.618 1.00 . A E . 8 ILE CG1 1 1
3 4542 1 1 13 ILE CG2 C -7.631 6.987 0.508 1.00 . A E . 8 ILE CG2 1 1
3 4543 1 1 13 ILE H H -10.051 6.861 -3.023 1.00 . A E . 8 ILE H 1 1
3 4544 1 1 13 ILE HA H -9.901 5.711 -0.307 1.00 . A E . 8 ILE HA 1 1
3 4545 1 1 13 ILE HB H -7.952 7.656 -1.504 1.00 . A E . 8 ILE HB 1 1
3 4546 1 1 13 ILE HD11 H -8.110 3.593 -1.969 1.00 . A E . 8 ILE HD11 1 1
3 4547 1 1 13 ILE HD12 H -8.599 4.259 -0.411 1.00 . A E . 8 ILE HD12 1 1
3 4548 1 1 13 ILE HD13 H -6.932 3.741 -0.664 1.00 . A E . 8 ILE HD13 1 1
3 4549 1 1 13 ILE HG12 H -7.640 5.650 -2.675 1.00 . A E . 8 ILE HG12 1 1
3 4550 1 1 13 ILE HG13 H -6.368 5.748 -1.480 1.00 . A E . 8 ILE HG13 1 1
3 4551 1 1 13 ILE HG21 H -7.602 6.044 1.033 1.00 . A E . 8 ILE HG21 1 1
3 4552 1 1 13 ILE HG22 H -8.287 7.668 1.029 1.00 . A E . 8 ILE HG22 1 1
3 4553 1 1 13 ILE HG23 H -6.637 7.407 0.466 1.00 . A E . 8 ILE HG23 1 1
3 4554 1 1 13 ILE N N -10.111 6.186 -2.314 1.00 . A E . 8 ILE N 1 1
3 4555 1 1 13 ILE O O -10.402 8.802 -1.115 1.00 . A E . 8 ILE O 1 1
3 4556 1 1 14 ARG C C -10.589 9.055 2.724 1.00 . A E . 9 ARG C 1 1
3 4557 1 1 14 ARG CA C -11.406 8.856 1.469 1.00 . A E . 9 ARG CA 1 1
3 4558 1 1 14 ARG CB C -12.860 8.614 1.853 1.00 . A E . 9 ARG CB 1 1
3 4559 1 1 14 ARG CD C -15.169 8.033 1.137 1.00 . A E . 9 ARG CD 1 1
3 4560 1 1 14 ARG CG C -13.751 8.339 0.674 1.00 . A E . 9 ARG CG 1 1
3 4561 1 1 14 ARG CZ C -16.579 9.222 2.801 1.00 . A E . 9 ARG CZ 1 1
3 4562 1 1 14 ARG H H -10.702 6.889 1.275 1.00 . A E . 9 ARG H 1 1
3 4563 1 1 14 ARG HA H -11.336 9.736 0.845 1.00 . A E . 9 ARG HA 1 1
3 4564 1 1 14 ARG HB2 H -12.904 7.769 2.522 1.00 . A E . 9 ARG HB2 1 1
3 4565 1 1 14 ARG HB3 H -13.228 9.486 2.375 1.00 . A E . 9 ARG HB3 1 1
3 4566 1 1 14 ARG HD2 H -15.773 7.738 0.293 1.00 . A E . 9 ARG HD2 1 1
3 4567 1 1 14 ARG HD3 H -15.149 7.234 1.865 1.00 . A E . 9 ARG HD3 1 1
3 4568 1 1 14 ARG HE H -15.486 10.155 1.412 1.00 . A E . 9 ARG HE 1 1
3 4569 1 1 14 ARG HG2 H -13.766 9.205 0.028 1.00 . A E . 9 ARG HG2 1 1
3 4570 1 1 14 ARG HG3 H -13.366 7.492 0.126 1.00 . A E . 9 ARG HG3 1 1
3 4571 1 1 14 ARG HH11 H -17.094 7.301 2.518 1.00 . A E . 9 ARG HH11 1 1
3 4572 1 1 14 ARG HH12 H -17.852 8.087 3.860 1.00 . A E . 9 ARG HH12 1 1
3 4573 1 1 14 ARG HH21 H -16.269 11.129 3.340 1.00 . A E . 9 ARG HH21 1 1
3 4574 1 1 14 ARG HH22 H -17.388 10.248 4.323 1.00 . A E . 9 ARG HH22 1 1
3 4575 1 1 14 ARG N N -10.853 7.713 0.764 1.00 . A E . 9 ARG N 1 1
3 4576 1 1 14 ARG NE N -15.740 9.278 1.773 1.00 . A E . 9 ARG NE 1 1
3 4577 1 1 14 ARG NH1 N -17.226 8.117 3.079 1.00 . A E . 9 ARG NH1 1 1
3 4578 1 1 14 ARG NH2 N -16.760 10.283 3.547 1.00 . A E . 9 ARG NH2 1 1
3 4579 1 1 14 ARG O O -10.407 8.156 3.524 1.00 . A E . 9 ARG O 1 1
3 4580 1 1 15 LEU C C -10.177 11.590 4.956 1.00 . A E . 10 LEU C 1 1
3 4581 1 1 15 LEU CA C -9.352 10.666 4.096 1.00 . A E . 10 LEU CA 1 1
3 4582 1 1 15 LEU CB C -8.074 11.400 3.713 1.00 . A E . 10 LEU CB 1 1
3 4583 1 1 15 LEU CD1 C -5.911 11.598 2.529 1.00 . A E . 10 LEU CD1 1 1
3 4584 1 1 15 LEU CD2 C -6.518 9.425 3.535 1.00 . A E . 10 LEU CD2 1 1
3 4585 1 1 15 LEU CG C -7.045 10.664 2.853 1.00 . A E . 10 LEU CG 1 1
3 4586 1 1 15 LEU H H -10.327 10.970 2.253 1.00 . A E . 10 LEU H 1 1
3 4587 1 1 15 LEU HA H -9.098 9.784 4.661 1.00 . A E . 10 LEU HA 1 1
3 4588 1 1 15 LEU HB2 H -8.356 12.293 3.180 1.00 . A E . 10 LEU HB2 1 1
3 4589 1 1 15 LEU HB3 H -7.589 11.706 4.630 1.00 . A E . 10 LEU HB3 1 1
3 4590 1 1 15 LEU HD11 H -5.050 11.024 2.219 1.00 . A E . 10 LEU HD11 1 1
3 4591 1 1 15 LEU HD12 H -5.661 12.177 3.404 1.00 . A E . 10 LEU HD12 1 1
3 4592 1 1 15 LEU HD13 H -6.207 12.261 1.729 1.00 . A E . 10 LEU HD13 1 1
3 4593 1 1 15 LEU HD21 H -5.568 9.151 3.103 1.00 . A E . 10 LEU HD21 1 1
3 4594 1 1 15 LEU HD22 H -7.222 8.617 3.407 1.00 . A E . 10 LEU HD22 1 1
3 4595 1 1 15 LEU HD23 H -6.390 9.627 4.587 1.00 . A E . 10 LEU HD23 1 1
3 4596 1 1 15 LEU HG H -7.523 10.375 1.926 1.00 . A E . 10 LEU HG 1 1
3 4597 1 1 15 LEU N N -10.122 10.281 2.919 1.00 . A E . 10 LEU N 1 1
3 4598 1 1 15 LEU O O -10.824 12.506 4.483 1.00 . A E . 10 LEU O 1 1
3 4599 1 1 16 LYS C C -9.574 12.687 8.292 1.00 . A E . 11 LYS C 1 1
3 4600 1 1 16 LYS CA C -10.597 12.375 7.239 1.00 . A E . 11 LYS CA 1 1
3 4601 1 1 16 LYS CB C -11.822 11.776 7.947 1.00 . A E . 11 LYS CB 1 1
3 4602 1 1 16 LYS CD C -14.136 12.280 8.959 1.00 . A E . 11 LYS CD 1 1
3 4603 1 1 16 LYS CE C -14.919 13.372 9.527 1.00 . A E . 11 LYS CE 1 1
3 4604 1 1 16 LYS CG C -12.808 12.826 8.479 1.00 . A E . 11 LYS CG 1 1
3 4605 1 1 16 LYS H H -9.385 10.763 6.587 1.00 . A E . 11 LYS H 1 1
3 4606 1 1 16 LYS HA H -10.885 13.285 6.738 1.00 . A E . 11 LYS HA 1 1
3 4607 1 1 16 LYS HB2 H -12.345 11.139 7.250 1.00 . A E . 11 LYS HB2 1 1
3 4608 1 1 16 LYS HB3 H -11.480 11.171 8.774 1.00 . A E . 11 LYS HB3 1 1
3 4609 1 1 16 LYS HD2 H -14.670 11.844 8.127 1.00 . A E . 11 LYS HD2 1 1
3 4610 1 1 16 LYS HD3 H -13.965 11.526 9.714 1.00 . A E . 11 LYS HD3 1 1
3 4611 1 1 16 LYS HE2 H -14.447 13.719 10.434 1.00 . A E . 11 LYS HE2 1 1
3 4612 1 1 16 LYS HE3 H -14.973 14.183 8.816 1.00 . A E . 11 LYS HE3 1 1
3 4613 1 1 16 LYS HG2 H -12.342 13.343 9.302 1.00 . A E . 11 LYS HG2 1 1
3 4614 1 1 16 LYS HG3 H -12.994 13.544 7.690 1.00 . A E . 11 LYS HG3 1 1
3 4615 1 1 16 LYS HZ1 H -16.942 13.708 9.898 1.00 . A E . 11 LYS HZ1 1 1
3 4616 1 1 16 LYS HZ2 H -16.294 12.385 10.745 1.00 . A E . 11 LYS HZ2 1 1
3 4617 1 1 16 LYS HZ3 H -16.621 12.256 9.082 1.00 . A E . 11 LYS HZ3 1 1
3 4618 1 1 16 LYS N N -10.013 11.445 6.266 1.00 . A E . 11 LYS N 1 1
3 4619 1 1 16 LYS NZ N -16.298 12.895 9.836 1.00 . A E . 11 LYS NZ 1 1
3 4620 1 1 16 LYS O O -8.812 11.835 8.710 1.00 . A E . 11 LYS O 1 1
3 4621 1 1 17 ALA C C -9.262 15.495 10.595 1.00 . A E . 12 ALA C 1 1
3 4622 1 1 17 ALA CA C -8.731 14.265 9.947 1.00 . A E . 12 ALA CA 1 1
3 4623 1 1 17 ALA CB C -7.307 14.539 9.462 1.00 . A E . 12 ALA CB 1 1
3 4624 1 1 17 ALA H H -10.298 14.534 8.511 1.00 . A E . 12 ALA H 1 1
3 4625 1 1 17 ALA HA H -8.715 13.460 10.667 1.00 . A E . 12 ALA HA 1 1
3 4626 1 1 17 ALA HB1 H -6.615 13.913 10.007 1.00 . A E . 12 ALA HB1 1 1
3 4627 1 1 17 ALA HB2 H -7.063 15.577 9.631 1.00 . A E . 12 ALA HB2 1 1
3 4628 1 1 17 ALA HB3 H -7.237 14.319 8.408 1.00 . A E . 12 ALA HB3 1 1
3 4629 1 1 17 ALA N N -9.617 13.898 8.818 1.00 . A E . 12 ALA N 1 1
3 4630 1 1 17 ALA O O -9.698 16.415 9.926 1.00 . A E . 12 ALA O 1 1
3 4631 1 1 18 PHE C C -8.117 17.964 12.224 1.00 . A E . 13 PHE C 1 1
3 4632 1 1 18 PHE CA C -9.228 16.956 12.523 1.00 . A E . 13 PHE CA 1 1
3 4633 1 1 18 PHE CB C -9.383 16.803 14.036 1.00 . A E . 13 PHE CB 1 1
3 4634 1 1 18 PHE CD1 C -11.824 16.901 14.666 1.00 . A E . 13 PHE CD1 1 1
3 4635 1 1 18 PHE CD2 C -10.686 14.781 14.742 1.00 . A E . 13 PHE CD2 1 1
3 4636 1 1 18 PHE CE1 C -13.002 16.316 15.124 1.00 . A E . 13 PHE CE1 1 1
3 4637 1 1 18 PHE CE2 C -11.873 14.183 15.211 1.00 . A E . 13 PHE CE2 1 1
3 4638 1 1 18 PHE CG C -10.666 16.143 14.459 1.00 . A E . 13 PHE CG 1 1
3 4639 1 1 18 PHE CZ C -13.026 14.948 15.387 1.00 . A E . 13 PHE CZ 1 1
3 4640 1 1 18 PHE H H -8.475 14.969 12.357 1.00 . A E . 13 PHE H 1 1
3 4641 1 1 18 PHE HA H -10.152 17.356 12.134 1.00 . A E . 13 PHE HA 1 1
3 4642 1 1 18 PHE HB2 H -8.560 16.213 14.408 1.00 . A E . 13 PHE HB2 1 1
3 4643 1 1 18 PHE HB3 H -9.331 17.784 14.486 1.00 . A E . 13 PHE HB3 1 1
3 4644 1 1 18 PHE HD1 H -11.805 17.959 14.462 1.00 . A E . 13 PHE HD1 1 1
3 4645 1 1 18 PHE HD2 H -9.801 14.183 14.587 1.00 . A E . 13 PHE HD2 1 1
3 4646 1 1 18 PHE HE1 H -13.891 16.914 15.259 1.00 . A E . 13 PHE HE1 1 1
3 4647 1 1 18 PHE HE2 H -11.891 13.126 15.430 1.00 . A E . 13 PHE HE2 1 1
3 4648 1 1 18 PHE HZ H -13.932 14.484 15.748 1.00 . A E . 13 PHE HZ 1 1
3 4649 1 1 18 PHE N N -8.996 15.652 11.884 1.00 . A E . 13 PHE N 1 1
3 4650 1 1 18 PHE O O -8.311 19.157 12.357 1.00 . A E . 13 PHE O 1 1
3 4651 1 1 19 ASP C C -5.528 18.440 10.093 1.00 . A E . 14 ASP C 1 1
3 4652 1 1 19 ASP CA C -5.777 18.359 11.596 1.00 . A E . 14 ASP CA 1 1
3 4653 1 1 19 ASP CB C -4.566 17.770 12.318 1.00 . A E . 14 ASP CB 1 1
3 4654 1 1 19 ASP CG C -4.623 17.921 13.819 1.00 . A E . 14 ASP CG 1 1
3 4655 1 1 19 ASP H H -6.808 16.531 11.798 1.00 . A E . 14 ASP H 1 1
3 4656 1 1 19 ASP HA H -5.972 19.349 11.980 1.00 . A E . 14 ASP HA 1 1
3 4657 1 1 19 ASP HB2 H -4.502 16.719 12.083 1.00 . A E . 14 ASP HB2 1 1
3 4658 1 1 19 ASP HB3 H -3.675 18.260 11.951 1.00 . A E . 14 ASP HB3 1 1
3 4659 1 1 19 ASP N N -6.930 17.501 11.861 1.00 . A E . 14 ASP N 1 1
3 4660 1 1 19 ASP O O -5.194 17.455 9.459 1.00 . A E . 14 ASP O 1 1
3 4661 1 1 19 ASP OD1 O -5.443 18.695 14.279 1.00 . A E . 14 ASP OD1 1 1
3 4662 1 1 19 ASP OD2 O -3.850 17.267 14.506 1.00 . A E . 14 ASP OD2 1 1
3 4663 1 1 20 HIS C C -4.131 19.522 7.611 1.00 . A E . 15 HIS C 1 1
3 4664 1 1 20 HIS CA C -5.578 19.760 8.050 1.00 . A E . 15 HIS CA 1 1
3 4665 1 1 20 HIS CB C -6.030 21.148 7.564 1.00 . A E . 15 HIS CB 1 1
3 4666 1 1 20 HIS CD2 C -4.149 22.767 6.843 1.00 . A E . 15 HIS CD2 1 1
3 4667 1 1 20 HIS CE1 C -3.755 23.686 8.799 1.00 . A E . 15 HIS CE1 1 1
3 4668 1 1 20 HIS CG C -5.002 22.212 7.737 1.00 . A E . 15 HIS CG 1 1
3 4669 1 1 20 HIS H H -6.045 20.374 10.026 1.00 . A E . 15 HIS H 1 1
3 4670 1 1 20 HIS HA H -6.199 19.019 7.567 1.00 . A E . 15 HIS HA 1 1
3 4671 1 1 20 HIS HB2 H -6.279 21.082 6.517 1.00 . A E . 15 HIS HB2 1 1
3 4672 1 1 20 HIS HB3 H -6.920 21.429 8.110 1.00 . A E . 15 HIS HB3 1 1
3 4673 1 1 20 HIS HD1 H -5.202 22.602 9.815 1.00 . A E . 15 HIS HD1 1 1
3 4674 1 1 20 HIS HD2 H -4.094 22.525 5.792 1.00 . A E . 15 HIS HD2 1 1
3 4675 1 1 20 HIS HE1 H -3.337 24.300 9.584 1.00 . A E . 15 HIS HE1 1 1
3 4676 1 1 20 HIS N N -5.739 19.609 9.494 1.00 . A E . 15 HIS N 1 1
3 4677 1 1 20 HIS ND1 N -4.744 22.801 8.972 1.00 . A E . 15 HIS ND1 1 1
3 4678 1 1 20 HIS NE2 N -3.348 23.710 7.512 1.00 . A E . 15 HIS NE2 1 1
3 4679 1 1 20 HIS O O -3.879 19.077 6.508 1.00 . A E . 15 HIS O 1 1
3 4680 1 1 21 ARG C C -1.519 18.096 7.892 1.00 . A E . 16 ARG C 1 1
3 4681 1 1 21 ARG CA C -1.776 19.589 8.101 1.00 . A E . 16 ARG CA 1 1
3 4682 1 1 21 ARG CB C -0.872 20.098 9.209 1.00 . A E . 16 ARG CB 1 1
3 4683 1 1 21 ARG CD C -0.002 22.123 10.506 1.00 . A E . 16 ARG CD 1 1
3 4684 1 1 21 ARG CG C -0.848 21.625 9.303 1.00 . A E . 16 ARG CG 1 1
3 4685 1 1 21 ARG CZ C 2.271 22.415 9.550 1.00 . A E . 16 ARG CZ 1 1
3 4686 1 1 21 ARG H H -3.393 20.162 9.360 1.00 . A E . 16 ARG H 1 1
3 4687 1 1 21 ARG HA H -1.558 20.123 7.188 1.00 . A E . 16 ARG HA 1 1
3 4688 1 1 21 ARG HB2 H -1.216 19.698 10.150 1.00 . A E . 16 ARG HB2 1 1
3 4689 1 1 21 ARG HB3 H 0.133 19.743 9.028 1.00 . A E . 16 ARG HB3 1 1
3 4690 1 1 21 ARG HD2 H -0.063 23.201 10.568 1.00 . A E . 16 ARG HD2 1 1
3 4691 1 1 21 ARG HD3 H -0.381 21.687 11.419 1.00 . A E . 16 ARG HD3 1 1
3 4692 1 1 21 ARG HE H 1.767 20.899 10.751 1.00 . A E . 16 ARG HE 1 1
3 4693 1 1 21 ARG HG2 H -0.431 22.026 8.392 1.00 . A E . 16 ARG HG2 1 1
3 4694 1 1 21 ARG HG3 H -1.860 21.986 9.414 1.00 . A E . 16 ARG HG3 1 1
3 4695 1 1 21 ARG HH11 H 1.061 24.014 9.406 1.00 . A E . 16 ARG HH11 1 1
3 4696 1 1 21 ARG HH12 H 2.574 24.143 8.576 1.00 . A E . 16 ARG HH12 1 1
3 4697 1 1 21 ARG HH21 H 3.688 20.995 9.519 1.00 . A E . 16 ARG HH21 1 1
3 4698 1 1 21 ARG HH22 H 4.058 22.440 8.639 1.00 . A E . 16 ARG HH22 1 1
3 4699 1 1 21 ARG N N -3.170 19.809 8.472 1.00 . A E . 16 ARG N 1 1
3 4700 1 1 21 ARG NE N 1.440 21.710 10.308 1.00 . A E . 16 ARG NE 1 1
3 4701 1 1 21 ARG NH1 N 1.942 23.618 9.146 1.00 . A E . 16 ARG NH1 1 1
3 4702 1 1 21 ARG NH2 N 3.429 21.910 9.209 1.00 . A E . 16 ARG NH2 1 1
3 4703 1 1 21 ARG O O -0.844 17.684 6.966 1.00 . A E . 16 ARG O 1 1
3 4704 1 1 22 LEU C C -2.632 15.316 7.415 1.00 . A E . 17 LEU C 1 1
3 4705 1 1 22 LEU CA C -1.920 15.829 8.661 1.00 . A E . 17 LEU CA 1 1
3 4706 1 1 22 LEU CB C -2.433 15.091 9.896 1.00 . A E . 17 LEU CB 1 1
3 4707 1 1 22 LEU CD1 C -2.371 14.742 12.324 1.00 . A E . 17 LEU CD1 1 1
3 4708 1 1 22 LEU CD2 C -0.231 14.668 11.081 1.00 . A E . 17 LEU CD2 1 1
3 4709 1 1 22 LEU CG C -1.628 15.300 11.161 1.00 . A E . 17 LEU CG 1 1
3 4710 1 1 22 LEU H H -2.634 17.651 9.502 1.00 . A E . 17 LEU H 1 1
3 4711 1 1 22 LEU HA H -0.865 15.621 8.554 1.00 . A E . 17 LEU HA 1 1
3 4712 1 1 22 LEU HB2 H -3.444 15.415 10.087 1.00 . A E . 17 LEU HB2 1 1
3 4713 1 1 22 LEU HB3 H -2.456 14.033 9.672 1.00 . A E . 17 LEU HB3 1 1
3 4714 1 1 22 LEU HD11 H -3.427 14.923 12.197 1.00 . A E . 17 LEU HD11 1 1
3 4715 1 1 22 LEU HD12 H -2.029 15.218 13.231 1.00 . A E . 17 LEU HD12 1 1
3 4716 1 1 22 LEU HD13 H -2.196 13.678 12.386 1.00 . A E . 17 LEU HD13 1 1
3 4717 1 1 22 LEU HD21 H -0.298 13.703 10.601 1.00 . A E . 17 LEU HD21 1 1
3 4718 1 1 22 LEU HD22 H 0.166 14.546 12.078 1.00 . A E . 17 LEU HD22 1 1
3 4719 1 1 22 LEU HD23 H 0.422 15.310 10.511 1.00 . A E . 17 LEU HD23 1 1
3 4720 1 1 22 LEU HG H -1.514 16.364 11.314 1.00 . A E . 17 LEU HG 1 1
3 4721 1 1 22 LEU N N -2.090 17.281 8.776 1.00 . A E . 17 LEU N 1 1
3 4722 1 1 22 LEU O O -2.167 14.391 6.775 1.00 . A E . 17 LEU O 1 1
3 4723 1 1 23 ILE C C -3.879 15.632 4.679 1.00 . A E . 18 ILE C 1 1
3 4724 1 1 23 ILE CA C -4.579 15.299 5.989 1.00 . A E . 18 ILE CA 1 1
3 4725 1 1 23 ILE CB C -6.056 15.710 5.994 1.00 . A E . 18 ILE CB 1 1
3 4726 1 1 23 ILE CD1 C -8.319 15.015 5.121 1.00 . A E . 18 ILE CD1 1 1
3 4727 1 1 23 ILE CG1 C -6.829 14.880 4.992 1.00 . A E . 18 ILE CG1 1 1
3 4728 1 1 23 ILE CG2 C -6.252 17.231 5.766 1.00 . A E . 18 ILE CG2 1 1
3 4729 1 1 23 ILE H H -4.209 16.533 7.678 1.00 . A E . 18 ILE H 1 1
3 4730 1 1 23 ILE HA H -4.547 14.220 6.088 1.00 . A E . 18 ILE HA 1 1
3 4731 1 1 23 ILE HB H -6.448 15.480 6.973 1.00 . A E . 18 ILE HB 1 1
3 4732 1 1 23 ILE HD11 H -8.552 15.627 5.978 1.00 . A E . 18 ILE HD11 1 1
3 4733 1 1 23 ILE HD12 H -8.760 14.036 5.245 1.00 . A E . 18 ILE HD12 1 1
3 4734 1 1 23 ILE HD13 H -8.717 15.478 4.230 1.00 . A E . 18 ILE HD13 1 1
3 4735 1 1 23 ILE HG12 H -6.543 15.183 3.997 1.00 . A E . 18 ILE HG12 1 1
3 4736 1 1 23 ILE HG13 H -6.560 13.841 5.125 1.00 . A E . 18 ILE HG13 1 1
3 4737 1 1 23 ILE HG21 H -6.186 17.448 4.710 1.00 . A E . 18 ILE HG21 1 1
3 4738 1 1 23 ILE HG22 H -5.485 17.777 6.294 1.00 . A E . 18 ILE HG22 1 1
3 4739 1 1 23 ILE HG23 H -7.223 17.528 6.134 1.00 . A E . 18 ILE HG23 1 1
3 4740 1 1 23 ILE N N -3.816 15.838 7.108 1.00 . A E . 18 ILE N 1 1
3 4741 1 1 23 ILE O O -3.866 14.834 3.762 1.00 . A E . 18 ILE O 1 1
3 4742 1 1 24 ASP C C -1.327 16.462 3.140 1.00 . A E . 19 ASP C 1 1
3 4743 1 1 24 ASP CA C -2.637 17.198 3.311 1.00 . A E . 19 ASP CA 1 1
3 4744 1 1 24 ASP CB C -2.547 18.702 3.206 1.00 . A E . 19 ASP CB 1 1
3 4745 1 1 24 ASP CG C -3.962 19.337 3.098 1.00 . A E . 19 ASP CG 1 1
3 4746 1 1 24 ASP H H -3.338 17.461 5.312 1.00 . A E . 19 ASP H 1 1
3 4747 1 1 24 ASP HA H -3.282 16.861 2.509 1.00 . A E . 19 ASP HA 1 1
3 4748 1 1 24 ASP HB2 H -2.047 19.089 4.082 1.00 . A E . 19 ASP HB2 1 1
3 4749 1 1 24 ASP HB3 H -1.976 18.963 2.327 1.00 . A E . 19 ASP HB3 1 1
3 4750 1 1 24 ASP N N -3.304 16.825 4.566 1.00 . A E . 19 ASP N 1 1
3 4751 1 1 24 ASP O O -0.984 16.044 2.051 1.00 . A E . 19 ASP O 1 1
3 4752 1 1 24 ASP OD1 O -4.905 18.602 2.858 1.00 . A E . 19 ASP OD1 1 1
3 4753 1 1 24 ASP OD2 O -4.062 20.543 3.263 1.00 . A E . 19 ASP OD2 1 1
3 4754 1 1 25 GLN C C 0.268 13.936 3.749 1.00 . A E . 20 GLN C 1 1
3 4755 1 1 25 GLN CA C 0.587 15.376 4.168 1.00 . A E . 20 GLN CA 1 1
3 4756 1 1 25 GLN CB C 1.334 15.414 5.494 1.00 . A E . 20 GLN CB 1 1
3 4757 1 1 25 GLN CD C 2.926 17.347 4.858 1.00 . A E . 20 GLN CD 1 1
3 4758 1 1 25 GLN CG C 1.868 16.802 5.844 1.00 . A E . 20 GLN CG 1 1
3 4759 1 1 25 GLN H H -0.970 16.474 5.113 1.00 . A E . 20 GLN H 1 1
3 4760 1 1 25 GLN HA H 1.230 15.805 3.411 1.00 . A E . 20 GLN HA 1 1
3 4761 1 1 25 GLN HB2 H 0.666 15.095 6.277 1.00 . A E . 20 GLN HB2 1 1
3 4762 1 1 25 GLN HB3 H 2.165 14.724 5.442 1.00 . A E . 20 GLN HB3 1 1
3 4763 1 1 25 GLN HE21 H 1.994 19.082 4.592 1.00 . A E . 20 GLN HE21 1 1
3 4764 1 1 25 GLN HE22 H 3.439 18.893 3.723 1.00 . A E . 20 GLN HE22 1 1
3 4765 1 1 25 GLN HG2 H 1.038 17.491 5.866 1.00 . A E . 20 GLN HG2 1 1
3 4766 1 1 25 GLN HG3 H 2.304 16.761 6.831 1.00 . A E . 20 GLN HG3 1 1
3 4767 1 1 25 GLN N N -0.627 16.193 4.238 1.00 . A E . 20 GLN N 1 1
3 4768 1 1 25 GLN NE2 N 2.773 18.539 4.349 1.00 . A E . 20 GLN NE2 1 1
3 4769 1 1 25 GLN O O 0.968 13.351 2.944 1.00 . A E . 20 GLN O 1 1
3 4770 1 1 25 GLN OE1 O 3.893 16.678 4.551 1.00 . A E . 20 GLN OE1 1 1
3 4771 1 1 26 ALA C C -1.570 11.924 2.526 1.00 . A E . 21 ALA C 1 1
3 4772 1 1 26 ALA CA C -1.151 11.970 3.990 1.00 . A E . 21 ALA CA 1 1
3 4773 1 1 26 ALA CB C -2.285 11.512 4.895 1.00 . A E . 21 ALA CB 1 1
3 4774 1 1 26 ALA H H -1.327 13.833 4.972 1.00 . A E . 21 ALA H 1 1
3 4775 1 1 26 ALA HA H -0.293 11.330 4.137 1.00 . A E . 21 ALA HA 1 1
3 4776 1 1 26 ALA HB1 H -1.897 11.307 5.881 1.00 . A E . 21 ALA HB1 1 1
3 4777 1 1 26 ALA HB2 H -2.730 10.614 4.489 1.00 . A E . 21 ALA HB2 1 1
3 4778 1 1 26 ALA HB3 H -3.033 12.289 4.955 1.00 . A E . 21 ALA HB3 1 1
3 4779 1 1 26 ALA N N -0.793 13.339 4.314 1.00 . A E . 21 ALA N 1 1
3 4780 1 1 26 ALA O O -1.208 11.015 1.803 1.00 . A E . 21 ALA O 1 1
3 4781 1 1 27 THR C C -1.582 13.026 -0.246 1.00 . A E . 22 THR C 1 1
3 4782 1 1 27 THR CA C -2.777 12.971 0.685 1.00 . A E . 22 THR CA 1 1
3 4783 1 1 27 THR CB C -3.709 14.149 0.473 1.00 . A E . 22 THR CB 1 1
3 4784 1 1 27 THR CG2 C -4.152 14.230 -0.941 1.00 . A E . 22 THR CG2 1 1
3 4785 1 1 27 THR H H -2.596 13.630 2.680 1.00 . A E . 22 THR H 1 1
3 4786 1 1 27 THR HA H -3.326 12.063 0.472 1.00 . A E . 22 THR HA 1 1
3 4787 1 1 27 THR HB H -3.192 15.061 0.736 1.00 . A E . 22 THR HB 1 1
3 4788 1 1 27 THR HG1 H -4.615 14.298 2.188 1.00 . A E . 22 THR HG1 1 1
3 4789 1 1 27 THR HG21 H -4.895 13.471 -1.130 1.00 . A E . 22 THR HG21 1 1
3 4790 1 1 27 THR HG22 H -3.304 14.074 -1.593 1.00 . A E . 22 THR HG22 1 1
3 4791 1 1 27 THR HG23 H -4.578 15.204 -1.130 1.00 . A E . 22 THR HG23 1 1
3 4792 1 1 27 THR N N -2.332 12.912 2.068 1.00 . A E . 22 THR N 1 1
3 4793 1 1 27 THR O O -1.503 12.289 -1.211 1.00 . A E . 22 THR O 1 1
3 4794 1 1 27 THR OG1 O -4.850 14.001 1.305 1.00 . A E . 22 THR OG1 1 1
3 4795 1 1 28 ALA C C 1.366 12.665 -0.804 1.00 . A E . 23 ALA C 1 1
3 4796 1 1 28 ALA CA C 0.594 13.980 -0.751 1.00 . A E . 23 ALA CA 1 1
3 4797 1 1 28 ALA CB C 1.461 15.112 -0.212 1.00 . A E . 23 ALA CB 1 1
3 4798 1 1 28 ALA H H -0.694 14.444 0.860 1.00 . A E . 23 ALA H 1 1
3 4799 1 1 28 ALA HA H 0.300 14.236 -1.757 1.00 . A E . 23 ALA HA 1 1
3 4800 1 1 28 ALA HB1 H 1.971 14.782 0.680 1.00 . A E . 23 ALA HB1 1 1
3 4801 1 1 28 ALA HB2 H 0.838 15.962 0.023 1.00 . A E . 23 ALA HB2 1 1
3 4802 1 1 28 ALA HB3 H 2.189 15.394 -0.960 1.00 . A E . 23 ALA HB3 1 1
3 4803 1 1 28 ALA N N -0.608 13.885 0.059 1.00 . A E . 23 ALA N 1 1
3 4804 1 1 28 ALA O O 1.862 12.260 -1.836 1.00 . A E . 23 ALA O 1 1
3 4805 1 1 29 GLU C C 1.493 9.641 -0.447 1.00 . A E . 24 GLU C 1 1
3 4806 1 1 29 GLU CA C 2.160 10.718 0.403 1.00 . A E . 24 GLU CA 1 1
3 4807 1 1 29 GLU CB C 2.364 10.272 1.858 1.00 . A E . 24 GLU CB 1 1
3 4808 1 1 29 GLU CD C 4.674 11.304 2.097 1.00 . A E . 24 GLU CD 1 1
3 4809 1 1 29 GLU CG C 3.252 11.227 2.631 1.00 . A E . 24 GLU CG 1 1
3 4810 1 1 29 GLU H H 1.032 12.354 1.135 1.00 . A E . 24 GLU H 1 1
3 4811 1 1 29 GLU HA H 3.142 10.882 -0.019 1.00 . A E . 24 GLU HA 1 1
3 4812 1 1 29 GLU HB2 H 1.402 10.219 2.345 1.00 . A E . 24 GLU HB2 1 1
3 4813 1 1 29 GLU HB3 H 2.812 9.289 1.862 1.00 . A E . 24 GLU HB3 1 1
3 4814 1 1 29 GLU HG2 H 2.816 12.212 2.589 1.00 . A E . 24 GLU HG2 1 1
3 4815 1 1 29 GLU HG3 H 3.284 10.907 3.663 1.00 . A E . 24 GLU HG3 1 1
3 4816 1 1 29 GLU N N 1.454 11.992 0.327 1.00 . A E . 24 GLU N 1 1
3 4817 1 1 29 GLU O O 2.152 8.893 -1.142 1.00 . A E . 24 GLU O 1 1
3 4818 1 1 29 GLU OE1 O 5.005 10.503 1.240 1.00 . A E . 24 GLU OE1 1 1
3 4819 1 1 29 GLU OE2 O 5.416 12.166 2.544 1.00 . A E . 24 GLU OE2 1 1
3 4820 1 1 30 ILE C C -0.395 8.935 -2.717 1.00 . A E . 25 ILE C 1 1
3 4821 1 1 30 ILE CA C -0.587 8.645 -1.227 1.00 . A E . 25 ILE CA 1 1
3 4822 1 1 30 ILE CB C -2.035 8.647 -0.806 1.00 . A E . 25 ILE CB 1 1
3 4823 1 1 30 ILE CD1 C -1.800 6.619 0.724 1.00 . A E . 25 ILE CD1 1 1
3 4824 1 1 30 ILE CG1 C -2.169 8.085 0.612 1.00 . A E . 25 ILE CG1 1 1
3 4825 1 1 30 ILE CG2 C -2.877 7.827 -1.789 1.00 . A E . 25 ILE CG2 1 1
3 4826 1 1 30 ILE H H -0.313 10.234 0.122 1.00 . A E . 25 ILE H 1 1
3 4827 1 1 30 ILE HA H -0.185 7.659 -1.035 1.00 . A E . 25 ILE HA 1 1
3 4828 1 1 30 ILE HB H -2.395 9.665 -0.810 1.00 . A E . 25 ILE HB 1 1
3 4829 1 1 30 ILE HD11 H -0.811 6.465 0.319 1.00 . A E . 25 ILE HD11 1 1
3 4830 1 1 30 ILE HD12 H -2.511 6.024 0.172 1.00 . A E . 25 ILE HD12 1 1
3 4831 1 1 30 ILE HD13 H -1.813 6.324 1.763 1.00 . A E . 25 ILE HD13 1 1
3 4832 1 1 30 ILE HG12 H -1.526 8.649 1.269 1.00 . A E . 25 ILE HG12 1 1
3 4833 1 1 30 ILE HG13 H -3.192 8.212 0.938 1.00 . A E . 25 ILE HG13 1 1
3 4834 1 1 30 ILE HG21 H -2.509 6.811 -1.818 1.00 . A E . 25 ILE HG21 1 1
3 4835 1 1 30 ILE HG22 H -2.807 8.264 -2.775 1.00 . A E . 25 ILE HG22 1 1
3 4836 1 1 30 ILE HG23 H -3.909 7.827 -1.468 1.00 . A E . 25 ILE HG23 1 1
3 4837 1 1 30 ILE N N 0.174 9.587 -0.430 1.00 . A E . 25 ILE N 1 1
3 4838 1 1 30 ILE O O -0.110 8.046 -3.497 1.00 . A E . 25 ILE O 1 1
3 4839 1 1 31 VAL C C 1.118 10.167 -4.967 1.00 . A E . 26 VAL C 1 1
3 4840 1 1 31 VAL CA C -0.263 10.591 -4.494 1.00 . A E . 26 VAL CA 1 1
3 4841 1 1 31 VAL CB C -0.439 12.115 -4.654 1.00 . A E . 26 VAL CB 1 1
3 4842 1 1 31 VAL CG1 C 0.030 12.581 -6.040 1.00 . A E . 26 VAL CG1 1 1
3 4843 1 1 31 VAL CG2 C -1.883 12.498 -4.389 1.00 . A E . 26 VAL CG2 1 1
3 4844 1 1 31 VAL H H -0.683 10.898 -2.437 1.00 . A E . 26 VAL H 1 1
3 4845 1 1 31 VAL HA H -0.999 10.099 -5.111 1.00 . A E . 26 VAL HA 1 1
3 4846 1 1 31 VAL HB H 0.185 12.599 -3.914 1.00 . A E . 26 VAL HB 1 1
3 4847 1 1 31 VAL HG11 H -0.575 13.416 -6.363 1.00 . A E . 26 VAL HG11 1 1
3 4848 1 1 31 VAL HG12 H -0.069 11.770 -6.746 1.00 . A E . 26 VAL HG12 1 1
3 4849 1 1 31 VAL HG13 H 1.065 12.888 -5.986 1.00 . A E . 26 VAL HG13 1 1
3 4850 1 1 31 VAL HG21 H -2.538 11.802 -4.891 1.00 . A E . 26 VAL HG21 1 1
3 4851 1 1 31 VAL HG22 H -2.063 13.496 -4.759 1.00 . A E . 26 VAL HG22 1 1
3 4852 1 1 31 VAL HG23 H -2.073 12.468 -3.326 1.00 . A E . 26 VAL HG23 1 1
3 4853 1 1 31 VAL N N -0.494 10.205 -3.104 1.00 . A E . 26 VAL N 1 1
3 4854 1 1 31 VAL O O 1.278 9.628 -6.046 1.00 . A E . 26 VAL O 1 1
3 4855 1 1 32 GLU C C 3.695 8.682 -4.676 1.00 . A E . 27 GLU C 1 1
3 4856 1 1 32 GLU CA C 3.514 10.178 -4.549 1.00 . A E . 27 GLU CA 1 1
3 4857 1 1 32 GLU CB C 4.517 10.719 -3.527 1.00 . A E . 27 GLU CB 1 1
3 4858 1 1 32 GLU CD C 6.987 11.184 -2.696 1.00 . A E . 27 GLU CD 1 1
3 4859 1 1 32 GLU CG C 6.050 10.584 -3.739 1.00 . A E . 27 GLU CG 1 1
3 4860 1 1 32 GLU H H 1.976 10.949 -3.328 1.00 . A E . 27 GLU H 1 1
3 4861 1 1 32 GLU HA H 3.715 10.635 -5.507 1.00 . A E . 27 GLU HA 1 1
3 4862 1 1 32 GLU HB2 H 4.317 11.771 -3.418 1.00 . A E . 27 GLU HB2 1 1
3 4863 1 1 32 GLU HB3 H 4.276 10.252 -2.579 1.00 . A E . 27 GLU HB3 1 1
3 4864 1 1 32 GLU HG2 H 6.279 9.536 -3.807 1.00 . A E . 27 GLU HG2 1 1
3 4865 1 1 32 GLU HG3 H 6.283 11.031 -4.698 1.00 . A E . 27 GLU HG3 1 1
3 4866 1 1 32 GLU N N 2.146 10.474 -4.169 1.00 . A E . 27 GLU N 1 1
3 4867 1 1 32 GLU O O 4.330 8.201 -5.594 1.00 . A E . 27 GLU O 1 1
3 4868 1 1 32 GLU OE1 O 6.510 11.536 -1.631 1.00 . A E . 27 GLU OE1 1 1
3 4869 1 1 32 GLU OE2 O 8.170 11.283 -2.978 1.00 . A E . 27 GLU OE2 1 1
3 4870 1 1 33 THR C C 2.669 5.897 -5.010 1.00 . A E . 28 THR C 1 1
3 4871 1 1 33 THR CA C 3.292 6.471 -3.751 1.00 . A E . 28 THR CA 1 1
3 4872 1 1 33 THR CB C 2.656 5.869 -2.477 1.00 . A E . 28 THR CB 1 1
3 4873 1 1 33 THR CG2 C 3.019 4.403 -2.346 1.00 . A E . 28 THR CG2 1 1
3 4874 1 1 33 THR H H 2.661 8.353 -3.000 1.00 . A E . 28 THR H 1 1
3 4875 1 1 33 THR HA H 4.345 6.231 -3.752 1.00 . A E . 28 THR HA 1 1
3 4876 1 1 33 THR HB H 1.582 5.966 -2.534 1.00 . A E . 28 THR HB 1 1
3 4877 1 1 33 THR HG1 H 4.079 6.692 -1.438 1.00 . A E . 28 THR HG1 1 1
3 4878 1 1 33 THR HG21 H 2.690 4.033 -1.386 1.00 . A E . 28 THR HG21 1 1
3 4879 1 1 33 THR HG22 H 4.090 4.288 -2.428 1.00 . A E . 28 THR HG22 1 1
3 4880 1 1 33 THR HG23 H 2.536 3.840 -3.131 1.00 . A E . 28 THR HG23 1 1
3 4881 1 1 33 THR N N 3.152 7.928 -3.733 1.00 . A E . 28 THR N 1 1
3 4882 1 1 33 THR O O 3.228 5.029 -5.647 1.00 . A E . 28 THR O 1 1
3 4883 1 1 33 THR OG1 O 3.132 6.571 -1.337 1.00 . A E . 28 THR OG1 1 1
3 4884 1 1 34 ALA C C 1.567 6.216 -7.831 1.00 . A E . 29 ALA C 1 1
3 4885 1 1 34 ALA CA C 0.793 5.912 -6.560 1.00 . A E . 29 ALA CA 1 1
3 4886 1 1 34 ALA CB C -0.621 6.495 -6.609 1.00 . A E . 29 ALA CB 1 1
3 4887 1 1 34 ALA H H 1.081 7.082 -4.828 1.00 . A E . 29 ALA H 1 1
3 4888 1 1 34 ALA HA H 0.704 4.838 -6.482 1.00 . A E . 29 ALA HA 1 1
3 4889 1 1 34 ALA HB1 H -1.026 6.541 -5.609 1.00 . A E . 29 ALA HB1 1 1
3 4890 1 1 34 ALA HB2 H -1.249 5.867 -7.224 1.00 . A E . 29 ALA HB2 1 1
3 4891 1 1 34 ALA HB3 H -0.585 7.490 -7.028 1.00 . A E . 29 ALA HB3 1 1
3 4892 1 1 34 ALA N N 1.495 6.383 -5.376 1.00 . A E . 29 ALA N 1 1
3 4893 1 1 34 ALA O O 1.686 5.411 -8.724 1.00 . A E . 29 ALA O 1 1
3 4894 1 1 35 LYS C C 4.025 7.182 -9.371 1.00 . A E . 30 LYS C 1 1
3 4895 1 1 35 LYS CA C 2.676 7.883 -9.191 1.00 . A E . 30 LYS CA 1 1
3 4896 1 1 35 LYS CB C 2.784 9.401 -9.236 1.00 . A E . 30 LYS CB 1 1
3 4897 1 1 35 LYS CD C 1.468 11.560 -9.566 1.00 . A E . 30 LYS CD 1 1
3 4898 1 1 35 LYS CE C 2.136 12.238 -8.402 1.00 . A E . 30 LYS CE 1 1
3 4899 1 1 35 LYS CG C 1.406 10.058 -9.360 1.00 . A E . 30 LYS CG 1 1
3 4900 1 1 35 LYS H H 1.803 8.125 -7.286 1.00 . A E . 30 LYS H 1 1
3 4901 1 1 35 LYS HA H 2.053 7.582 -10.023 1.00 . A E . 30 LYS HA 1 1
3 4902 1 1 35 LYS HB2 H 3.258 9.747 -8.331 1.00 . A E . 30 LYS HB2 1 1
3 4903 1 1 35 LYS HB3 H 3.389 9.686 -10.084 1.00 . A E . 30 LYS HB3 1 1
3 4904 1 1 35 LYS HD2 H 2.024 11.773 -10.466 1.00 . A E . 30 LYS HD2 1 1
3 4905 1 1 35 LYS HD3 H 0.462 11.945 -9.673 1.00 . A E . 30 LYS HD3 1 1
3 4906 1 1 35 LYS HE2 H 1.774 11.808 -7.479 1.00 . A E . 30 LYS HE2 1 1
3 4907 1 1 35 LYS HE3 H 3.205 12.100 -8.468 1.00 . A E . 30 LYS HE3 1 1
3 4908 1 1 35 LYS HG2 H 0.888 9.619 -10.199 1.00 . A E . 30 LYS HG2 1 1
3 4909 1 1 35 LYS HG3 H 0.844 9.851 -8.461 1.00 . A E . 30 LYS HG3 1 1
3 4910 1 1 35 LYS HZ1 H 2.563 14.220 -7.917 1.00 . A E . 30 LYS HZ1 1 1
3 4911 1 1 35 LYS HZ2 H 0.902 13.862 -7.967 1.00 . A E . 30 LYS HZ2 1 1
3 4912 1 1 35 LYS HZ3 H 1.784 14.026 -9.411 1.00 . A E . 30 LYS HZ3 1 1
3 4913 1 1 35 LYS N N 1.996 7.462 -7.984 1.00 . A E . 30 LYS N 1 1
3 4914 1 1 35 LYS NZ N 1.823 13.697 -8.425 1.00 . A E . 30 LYS NZ 1 1
3 4915 1 1 35 LYS O O 4.425 6.894 -10.482 1.00 . A E . 30 LYS O 1 1
3 4916 1 1 36 ARG C C 5.981 4.749 -8.697 1.00 . A E . 31 ARG C 1 1
3 4917 1 1 36 ARG CA C 6.075 6.232 -8.378 1.00 . A E . 31 ARG CA 1 1
3 4918 1 1 36 ARG CB C 6.808 6.393 -7.057 1.00 . A E . 31 ARG CB 1 1
3 4919 1 1 36 ARG CD C 8.096 8.383 -7.673 1.00 . A E . 31 ARG CD 1 1
3 4920 1 1 36 ARG CG C 7.089 7.804 -6.709 1.00 . A E . 31 ARG CG 1 1
3 4921 1 1 36 ARG CZ C 7.645 10.754 -7.990 1.00 . A E . 31 ARG CZ 1 1
3 4922 1 1 36 ARG H H 4.406 7.151 -7.404 1.00 . A E . 31 ARG H 1 1
3 4923 1 1 36 ARG HA H 6.654 6.714 -9.149 1.00 . A E . 31 ARG HA 1 1
3 4924 1 1 36 ARG HB2 H 6.207 5.961 -6.272 1.00 . A E . 31 ARG HB2 1 1
3 4925 1 1 36 ARG HB3 H 7.743 5.851 -7.113 1.00 . A E . 31 ARG HB3 1 1
3 4926 1 1 36 ARG HD2 H 9.028 7.846 -7.575 1.00 . A E . 31 ARG HD2 1 1
3 4927 1 1 36 ARG HD3 H 7.730 8.278 -8.682 1.00 . A E . 31 ARG HD3 1 1
3 4928 1 1 36 ARG HE H 8.999 10.074 -6.705 1.00 . A E . 31 ARG HE 1 1
3 4929 1 1 36 ARG HG2 H 6.173 8.374 -6.760 1.00 . A E . 31 ARG HG2 1 1
3 4930 1 1 36 ARG HG3 H 7.488 7.853 -5.708 1.00 . A E . 31 ARG HG3 1 1
3 4931 1 1 36 ARG HH11 H 6.877 9.544 -9.405 1.00 . A E . 31 ARG HH11 1 1
3 4932 1 1 36 ARG HH12 H 6.405 11.204 -9.505 1.00 . A E . 31 ARG HH12 1 1
3 4933 1 1 36 ARG HH21 H 8.241 12.208 -6.744 1.00 . A E . 31 ARG HH21 1 1
3 4934 1 1 36 ARG HH22 H 7.172 12.704 -8.016 1.00 . A E . 31 ARG HH22 1 1
3 4935 1 1 36 ARG N N 4.752 6.901 -8.288 1.00 . A E . 31 ARG N 1 1
3 4936 1 1 36 ARG NE N 8.328 9.822 -7.372 1.00 . A E . 31 ARG NE 1 1
3 4937 1 1 36 ARG NH1 N 6.919 10.476 -9.050 1.00 . A E . 31 ARG NH1 1 1
3 4938 1 1 36 ARG NH2 N 7.689 11.985 -7.549 1.00 . A E . 31 ARG NH2 1 1
3 4939 1 1 36 ARG O O 6.938 3.998 -8.682 1.00 . A E . 31 ARG O 1 1
3 4940 1 1 37 THR C C 3.823 2.661 -10.208 1.00 . A E . 32 THR C 1 1
3 4941 1 1 37 THR CA C 4.220 3.000 -8.781 1.00 . A E . 32 THR CA 1 1
3 4942 1 1 37 THR CB C 2.898 3.066 -8.002 1.00 . A E . 32 THR CB 1 1
3 4943 1 1 37 THR CG2 C 1.769 2.506 -8.788 1.00 . A E . 32 THR CG2 1 1
3 4944 1 1 37 THR H H 4.053 5.006 -8.578 1.00 . A E . 32 THR H 1 1
3 4945 1 1 37 THR HA H 4.891 2.279 -8.350 1.00 . A E . 32 THR HA 1 1
3 4946 1 1 37 THR HB H 2.693 4.064 -7.727 1.00 . A E . 32 THR HB 1 1
3 4947 1 1 37 THR HG1 H 3.313 2.878 -6.112 1.00 . A E . 32 THR HG1 1 1
3 4948 1 1 37 THR HG21 H 1.625 3.079 -9.689 1.00 . A E . 32 THR HG21 1 1
3 4949 1 1 37 THR HG22 H 0.876 2.560 -8.187 1.00 . A E . 32 THR HG22 1 1
3 4950 1 1 37 THR HG23 H 1.980 1.477 -9.040 1.00 . A E . 32 THR HG23 1 1
3 4951 1 1 37 THR N N 4.731 4.330 -8.740 1.00 . A E . 32 THR N 1 1
3 4952 1 1 37 THR O O 3.488 1.535 -10.535 1.00 . A E . 32 THR O 1 1
3 4953 1 1 37 THR OG1 O 3.041 2.291 -6.821 1.00 . A E . 32 THR OG1 1 1
3 4954 1 1 38 GLY C C 1.772 3.645 -12.589 1.00 . A E . 33 GLY C 1 1
3 4955 1 1 38 GLY CA C 3.285 3.523 -12.430 1.00 . A E . 33 GLY CA 1 1
3 4956 1 1 38 GLY H H 3.980 4.584 -10.742 1.00 . A E . 33 GLY H 1 1
3 4957 1 1 38 GLY HA2 H 3.753 4.275 -13.048 1.00 . A E . 33 GLY HA2 1 1
3 4958 1 1 38 GLY HA3 H 3.591 2.550 -12.788 1.00 . A E . 33 GLY HA3 1 1
3 4959 1 1 38 GLY N N 3.770 3.683 -11.059 1.00 . A E . 33 GLY N 1 1
3 4960 1 1 38 GLY O O 1.215 3.340 -13.627 1.00 . A E . 33 GLY O 1 1
3 4961 1 1 39 ALA C C -0.694 5.767 -11.726 1.00 . A E . 34 ALA C 1 1
3 4962 1 1 39 ALA CA C -0.370 4.308 -11.520 1.00 . A E . 34 ALA CA 1 1
3 4963 1 1 39 ALA CB C -0.949 3.773 -10.199 1.00 . A E . 34 ALA CB 1 1
3 4964 1 1 39 ALA H H 1.597 4.350 -10.733 1.00 . A E . 34 ALA H 1 1
3 4965 1 1 39 ALA HA H -0.801 3.745 -12.337 1.00 . A E . 34 ALA HA 1 1
3 4966 1 1 39 ALA HB1 H -1.301 2.763 -10.344 1.00 . A E . 34 ALA HB1 1 1
3 4967 1 1 39 ALA HB2 H -1.771 4.399 -9.885 1.00 . A E . 34 ALA HB2 1 1
3 4968 1 1 39 ALA HB3 H -0.181 3.780 -9.439 1.00 . A E . 34 ALA HB3 1 1
3 4969 1 1 39 ALA N N 1.095 4.112 -11.540 1.00 . A E . 34 ALA N 1 1
3 4970 1 1 39 ALA O O 0.164 6.629 -11.660 1.00 . A E . 34 ALA O 1 1
3 4971 1 1 40 GLN C C -3.306 7.854 -11.096 1.00 . A E . 35 GLN C 1 1
3 4972 1 1 40 GLN CA C -2.390 7.423 -12.224 1.00 . A E . 35 GLN CA 1 1
3 4973 1 1 40 GLN CB C -3.142 7.526 -13.538 1.00 . A E . 35 GLN CB 1 1
3 4974 1 1 40 GLN CD C -3.189 7.363 -16.038 1.00 . A E . 35 GLN CD 1 1
3 4975 1 1 40 GLN CG C -2.312 7.309 -14.800 1.00 . A E . 35 GLN CG 1 1
3 4976 1 1 40 GLN H H -2.615 5.329 -12.044 1.00 . A E . 35 GLN H 1 1
3 4977 1 1 40 GLN HA H -1.528 8.073 -12.255 1.00 . A E . 35 GLN HA 1 1
3 4978 1 1 40 GLN HB2 H -3.933 6.793 -13.532 1.00 . A E . 35 GLN HB2 1 1
3 4979 1 1 40 GLN HB3 H -3.593 8.507 -13.588 1.00 . A E . 35 GLN HB3 1 1
3 4980 1 1 40 GLN HE21 H -2.230 8.913 -16.829 1.00 . A E . 35 GLN HE21 1 1
3 4981 1 1 40 GLN HE22 H -3.524 8.313 -17.750 1.00 . A E . 35 GLN HE22 1 1
3 4982 1 1 40 GLN HG2 H -1.558 8.079 -14.866 1.00 . A E . 35 GLN HG2 1 1
3 4983 1 1 40 GLN HG3 H -1.830 6.344 -14.746 1.00 . A E . 35 GLN HG3 1 1
3 4984 1 1 40 GLN N N -1.957 6.054 -11.992 1.00 . A E . 35 GLN N 1 1
3 4985 1 1 40 GLN NE2 N -2.961 8.272 -16.948 1.00 . A E . 35 GLN NE2 1 1
3 4986 1 1 40 GLN O O -3.939 7.048 -10.440 1.00 . A E . 35 GLN O 1 1
3 4987 1 1 40 GLN OE1 O -4.101 6.573 -16.187 1.00 . A E . 35 GLN OE1 1 1
3 4988 1 1 41 VAL C C -5.260 10.496 -10.348 1.00 . A E . 36 VAL C 1 1
3 4989 1 1 41 VAL CA C -4.115 9.697 -9.758 1.00 . A E . 36 VAL CA 1 1
3 4990 1 1 41 VAL CB C -3.175 10.607 -8.914 1.00 . A E . 36 VAL CB 1 1
3 4991 1 1 41 VAL CG1 C -3.937 11.467 -7.946 1.00 . A E . 36 VAL CG1 1 1
3 4992 1 1 41 VAL CG2 C -2.195 9.751 -8.106 1.00 . A E . 36 VAL CG2 1 1
3 4993 1 1 41 VAL H H -2.778 9.742 -11.370 1.00 . A E . 36 VAL H 1 1
3 4994 1 1 41 VAL HA H -4.503 8.906 -9.137 1.00 . A E . 36 VAL HA 1 1
3 4995 1 1 41 VAL HB H -2.612 11.243 -9.582 1.00 . A E . 36 VAL HB 1 1
3 4996 1 1 41 VAL HG11 H -4.588 10.846 -7.348 1.00 . A E . 36 VAL HG11 1 1
3 4997 1 1 41 VAL HG12 H -4.528 12.187 -8.493 1.00 . A E . 36 VAL HG12 1 1
3 4998 1 1 41 VAL HG13 H -3.244 11.985 -7.300 1.00 . A E . 36 VAL HG13 1 1
3 4999 1 1 41 VAL HG21 H -2.720 9.279 -7.289 1.00 . A E . 36 VAL HG21 1 1
3 5000 1 1 41 VAL HG22 H -1.408 10.378 -7.714 1.00 . A E . 36 VAL HG22 1 1
3 5001 1 1 41 VAL HG23 H -1.766 8.994 -8.746 1.00 . A E . 36 VAL HG23 1 1
3 5002 1 1 41 VAL N N -3.337 9.140 -10.834 1.00 . A E . 36 VAL N 1 1
3 5003 1 1 41 VAL O O -5.053 11.374 -11.167 1.00 . A E . 36 VAL O 1 1
3 5004 1 1 42 ARG C C -7.867 12.003 -8.733 1.00 . A E . 37 ARG C 1 1
3 5005 1 1 42 ARG CA C -7.571 11.267 -10.019 1.00 . A E . 37 ARG CA 1 1
3 5006 1 1 42 ARG CB C -8.797 10.488 -10.509 1.00 . A E . 37 ARG CB 1 1
3 5007 1 1 42 ARG CD C -11.200 10.597 -11.339 1.00 . A E . 37 ARG CD 1 1
3 5008 1 1 42 ARG CG C -9.967 11.383 -10.875 1.00 . A E . 37 ARG CG 1 1
3 5009 1 1 42 ARG CZ C -13.509 11.140 -12.067 1.00 . A E . 37 ARG CZ 1 1
3 5010 1 1 42 ARG H H -6.506 9.778 -8.976 1.00 . A E . 37 ARG H 1 1
3 5011 1 1 42 ARG HA H -7.280 11.985 -10.773 1.00 . A E . 37 ARG HA 1 1
3 5012 1 1 42 ARG HB2 H -8.519 9.915 -11.379 1.00 . A E . 37 ARG HB2 1 1
3 5013 1 1 42 ARG HB3 H -9.110 9.807 -9.731 1.00 . A E . 37 ARG HB3 1 1
3 5014 1 1 42 ARG HD2 H -10.914 9.920 -12.131 1.00 . A E . 37 ARG HD2 1 1
3 5015 1 1 42 ARG HD3 H -11.594 10.029 -10.510 1.00 . A E . 37 ARG HD3 1 1
3 5016 1 1 42 ARG HE H -12.019 12.477 -12.034 1.00 . A E . 37 ARG HE 1 1
3 5017 1 1 42 ARG HG2 H -10.237 11.973 -10.012 1.00 . A E . 37 ARG HG2 1 1
3 5018 1 1 42 ARG HG3 H -9.658 12.051 -11.668 1.00 . A E . 37 ARG HG3 1 1
3 5019 1 1 42 ARG HH11 H -13.322 9.438 -11.018 1.00 . A E . 37 ARG HH11 1 1
3 5020 1 1 42 ARG HH12 H -14.874 9.710 -11.731 1.00 . A E . 37 ARG HH12 1 1
3 5021 1 1 42 ARG HH21 H -14.021 12.768 -13.121 1.00 . A E . 37 ARG HH21 1 1
3 5022 1 1 42 ARG HH22 H -15.272 11.588 -12.912 1.00 . A E . 37 ARG HH22 1 1
3 5023 1 1 42 ARG N N -6.442 10.376 -9.751 1.00 . A E . 37 ARG N 1 1
3 5024 1 1 42 ARG NE N -12.260 11.544 -11.851 1.00 . A E . 37 ARG NE 1 1
3 5025 1 1 42 ARG NH1 N -13.934 10.007 -11.567 1.00 . A E . 37 ARG NH1 1 1
3 5026 1 1 42 ARG NH2 N -14.330 11.890 -12.757 1.00 . A E . 37 ARG NH2 1 1
3 5027 1 1 42 ARG O O -7.636 11.489 -7.652 1.00 . A E . 37 ARG O 1 1
3 5028 1 1 43 GLY C C -6.649 14.398 -7.294 1.00 . A E . 38 GLY C 1 1
3 5029 1 1 43 GLY CA C -8.101 14.160 -7.682 1.00 . A E . 38 GLY CA 1 1
3 5030 1 1 43 GLY H H -8.087 13.708 -9.725 1.00 . A E . 38 GLY H 1 1
3 5031 1 1 43 GLY HA2 H -8.700 15.057 -7.998 1.00 . A E . 38 GLY HA2 1 1
3 5032 1 1 43 GLY HA3 H -8.622 13.660 -6.870 1.00 . A E . 38 GLY HA3 1 1
3 5033 1 1 43 GLY N N -8.107 13.296 -8.835 1.00 . A E . 38 GLY N 1 1
3 5034 1 1 43 GLY O O -5.785 14.436 -8.152 1.00 . A E . 38 GLY O 1 1
3 5035 1 1 44 PRO C C -8.102 15.802 -4.839 1.00 . A E . 39 PRO C 1 1
3 5036 1 1 44 PRO CA C -7.267 14.557 -4.879 1.00 . A E . 39 PRO CA 1 1
3 5037 1 1 44 PRO CB C -6.305 14.558 -3.695 1.00 . A E . 39 PRO CB 1 1
3 5038 1 1 44 PRO CD C -4.972 14.928 -5.620 1.00 . A E . 39 PRO CD 1 1
3 5039 1 1 44 PRO CG C -5.121 15.331 -4.164 1.00 . A E . 39 PRO CG 1 1
3 5040 1 1 44 PRO HA H -7.886 13.678 -4.842 1.00 . A E . 39 PRO HA 1 1
3 5041 1 1 44 PRO HB2 H -6.781 15.027 -2.844 1.00 . A E . 39 PRO HB2 1 1
3 5042 1 1 44 PRO HB3 H -6.034 13.544 -3.447 1.00 . A E . 39 PRO HB3 1 1
3 5043 1 1 44 PRO HD2 H -4.586 15.757 -6.202 1.00 . A E . 39 PRO HD2 1 1
3 5044 1 1 44 PRO HD3 H -4.315 14.081 -5.716 1.00 . A E . 39 PRO HD3 1 1
3 5045 1 1 44 PRO HG2 H -5.309 16.394 -4.064 1.00 . A E . 39 PRO HG2 1 1
3 5046 1 1 44 PRO HG3 H -4.244 15.050 -3.604 1.00 . A E . 39 PRO HG3 1 1
3 5047 1 1 44 PRO N N -6.356 14.574 -6.014 1.00 . A E . 39 PRO N 1 1
3 5048 1 1 44 PRO O O -7.657 16.882 -5.191 1.00 . A E . 39 PRO O 1 1
3 5049 1 1 45 ILE C C -10.447 17.064 -2.573 1.00 . A E . 40 ILE C 1 1
3 5050 1 1 45 ILE CA C -10.079 16.887 -4.033 1.00 . A E . 40 ILE CA 1 1
3 5051 1 1 45 ILE CB C -11.334 16.957 -4.877 1.00 . A E . 40 ILE CB 1 1
3 5052 1 1 45 ILE CD1 C -11.855 17.902 -7.176 1.00 . A E . 40 ILE CD1 1 1
3 5053 1 1 45 ILE CG1 C -11.341 18.189 -5.737 1.00 . A E . 40 ILE CG1 1 1
3 5054 1 1 45 ILE CG2 C -12.604 16.861 -3.989 1.00 . A E . 40 ILE CG2 1 1
3 5055 1 1 45 ILE H H -9.560 14.840 -3.883 1.00 . A E . 40 ILE H 1 1
3 5056 1 1 45 ILE HA H -9.465 17.735 -4.305 1.00 . A E . 40 ILE HA 1 1
3 5057 1 1 45 ILE HB H -11.334 16.100 -5.537 1.00 . A E . 40 ILE HB 1 1
3 5058 1 1 45 ILE HD11 H -11.191 18.362 -7.893 1.00 . A E . 40 ILE HD11 1 1
3 5059 1 1 45 ILE HD12 H -12.848 18.309 -7.290 1.00 . A E . 40 ILE HD12 1 1
3 5060 1 1 45 ILE HD13 H -11.882 16.835 -7.342 1.00 . A E . 40 ILE HD13 1 1
3 5061 1 1 45 ILE HG12 H -11.978 18.932 -5.279 1.00 . A E . 40 ILE HG12 1 1
3 5062 1 1 45 ILE HG13 H -10.336 18.579 -5.797 1.00 . A E . 40 ILE HG13 1 1
3 5063 1 1 45 ILE HG21 H -13.481 16.822 -4.618 1.00 . A E . 40 ILE HG21 1 1
3 5064 1 1 45 ILE HG22 H -12.660 17.727 -3.347 1.00 . A E . 40 ILE HG22 1 1
3 5065 1 1 45 ILE HG23 H -12.554 15.968 -3.384 1.00 . A E . 40 ILE HG23 1 1
3 5066 1 1 45 ILE N N -9.275 15.699 -4.261 1.00 . A E . 40 ILE N 1 1
3 5067 1 1 45 ILE O O -10.783 16.108 -1.899 1.00 . A E . 40 ILE O 1 1
3 5068 1 1 46 PRO C C -12.609 18.686 -0.860 1.00 . A E . 41 PRO C 1 1
3 5069 1 1 46 PRO CA C -11.104 18.569 -0.797 1.00 . A E . 41 PRO CA 1 1
3 5070 1 1 46 PRO CB C -10.508 19.937 -0.462 1.00 . A E . 41 PRO CB 1 1
3 5071 1 1 46 PRO CD C -10.241 19.561 -2.858 1.00 . A E . 41 PRO CD 1 1
3 5072 1 1 46 PRO CG C -10.433 20.648 -1.851 1.00 . A E . 41 PRO CG 1 1
3 5073 1 1 46 PRO HA H -10.803 17.846 -0.057 1.00 . A E . 41 PRO HA 1 1
3 5074 1 1 46 PRO HB2 H -11.157 20.457 0.233 1.00 . A E . 41 PRO HB2 1 1
3 5075 1 1 46 PRO HB3 H -9.527 19.817 -0.034 1.00 . A E . 41 PRO HB3 1 1
3 5076 1 1 46 PRO HD2 H -10.907 19.711 -3.699 1.00 . A E . 41 PRO HD2 1 1
3 5077 1 1 46 PRO HD3 H -9.220 19.550 -3.209 1.00 . A E . 41 PRO HD3 1 1
3 5078 1 1 46 PRO HG2 H -11.352 21.186 -2.035 1.00 . A E . 41 PRO HG2 1 1
3 5079 1 1 46 PRO HG3 H -9.598 21.331 -1.868 1.00 . A E . 41 PRO HG3 1 1
3 5080 1 1 46 PRO N N -10.561 18.302 -2.126 1.00 . A E . 41 PRO N 1 1
3 5081 1 1 46 PRO O O -13.164 19.330 -1.731 1.00 . A E . 41 PRO O 1 1
3 5082 1 1 47 LEU C C -14.906 19.514 1.392 1.00 . A E . 42 LEU C 1 1
3 5083 1 1 47 LEU CA C -14.711 18.439 0.335 1.00 . A E . 42 LEU CA 1 1
3 5084 1 1 47 LEU CB C -15.413 17.151 0.798 1.00 . A E . 42 LEU CB 1 1
3 5085 1 1 47 LEU CD1 C -15.904 15.993 -1.358 1.00 . A E . 42 LEU CD1 1 1
3 5086 1 1 47 LEU CD2 C -17.515 15.758 0.554 1.00 . A E . 42 LEU CD2 1 1
3 5087 1 1 47 LEU CG C -16.518 16.676 -0.144 1.00 . A E . 42 LEU CG 1 1
3 5088 1 1 47 LEU H H -12.768 17.815 0.923 1.00 . A E . 42 LEU H 1 1
3 5089 1 1 47 LEU HA H -15.135 18.768 -0.603 1.00 . A E . 42 LEU HA 1 1
3 5090 1 1 47 LEU HB2 H -14.675 16.367 0.879 1.00 . A E . 42 LEU HB2 1 1
3 5091 1 1 47 LEU HB3 H -15.839 17.324 1.774 1.00 . A E . 42 LEU HB3 1 1
3 5092 1 1 47 LEU HD11 H -15.989 14.921 -1.249 1.00 . A E . 42 LEU HD11 1 1
3 5093 1 1 47 LEU HD12 H -14.862 16.264 -1.436 1.00 . A E . 42 LEU HD12 1 1
3 5094 1 1 47 LEU HD13 H -16.426 16.306 -2.250 1.00 . A E . 42 LEU HD13 1 1
3 5095 1 1 47 LEU HD21 H -17.105 15.431 1.497 1.00 . A E . 42 LEU HD21 1 1
3 5096 1 1 47 LEU HD22 H -17.712 14.899 -0.071 1.00 . A E . 42 LEU HD22 1 1
3 5097 1 1 47 LEU HD23 H -18.437 16.294 0.728 1.00 . A E . 42 LEU HD23 1 1
3 5098 1 1 47 LEU HG H -17.049 17.552 -0.494 1.00 . A E . 42 LEU HG 1 1
3 5099 1 1 47 LEU N N -13.269 18.212 0.179 1.00 . A E . 42 LEU N 1 1
3 5100 1 1 47 LEU O O -14.033 19.720 2.217 1.00 . A E . 42 LEU O 1 1
3 5101 1 1 48 PRO C C -16.116 20.423 3.914 1.00 . A E . 43 PRO C 1 1
3 5102 1 1 48 PRO CA C -16.306 21.089 2.565 1.00 . A E . 43 PRO CA 1 1
3 5103 1 1 48 PRO CB C -17.764 21.546 2.366 1.00 . A E . 43 PRO CB 1 1
3 5104 1 1 48 PRO CD C -17.247 20.057 0.544 1.00 . A E . 43 PRO CD 1 1
3 5105 1 1 48 PRO CG C -18.009 21.336 0.876 1.00 . A E . 43 PRO CG 1 1
3 5106 1 1 48 PRO HA H -15.659 21.948 2.493 1.00 . A E . 43 PRO HA 1 1
3 5107 1 1 48 PRO HB2 H -18.421 20.939 2.977 1.00 . A E . 43 PRO HB2 1 1
3 5108 1 1 48 PRO HB3 H -17.865 22.584 2.635 1.00 . A E . 43 PRO HB3 1 1
3 5109 1 1 48 PRO HD2 H -17.860 19.187 0.743 1.00 . A E . 43 PRO HD2 1 1
3 5110 1 1 48 PRO HD3 H -16.929 20.054 -0.485 1.00 . A E . 43 PRO HD3 1 1
3 5111 1 1 48 PRO HG2 H -19.070 21.224 0.689 1.00 . A E . 43 PRO HG2 1 1
3 5112 1 1 48 PRO HG3 H -17.616 22.167 0.314 1.00 . A E . 43 PRO HG3 1 1
3 5113 1 1 48 PRO N N -16.093 20.143 1.459 1.00 . A E . 43 PRO N 1 1
3 5114 1 1 48 PRO O O -16.579 19.322 4.156 1.00 . A E . 43 PRO O 1 1
3 5115 1 1 49 THR C C -16.576 20.462 6.936 1.00 . A E . 44 THR C 1 1
3 5116 1 1 49 THR CA C -15.253 20.644 6.194 1.00 . A E . 44 THR CA 1 1
3 5117 1 1 49 THR CB C -14.353 21.645 6.899 1.00 . A E . 44 THR CB 1 1
3 5118 1 1 49 THR CG2 C -14.291 21.431 8.420 1.00 . A E . 44 THR CG2 1 1
3 5119 1 1 49 THR H H -15.148 22.022 4.593 1.00 . A E . 44 THR H 1 1
3 5120 1 1 49 THR HA H -14.745 19.693 6.151 1.00 . A E . 44 THR HA 1 1
3 5121 1 1 49 THR HB H -14.722 22.641 6.703 1.00 . A E . 44 THR HB 1 1
3 5122 1 1 49 THR HG1 H -13.102 21.459 5.413 1.00 . A E . 44 THR HG1 1 1
3 5123 1 1 49 THR HG21 H -13.977 20.418 8.629 1.00 . A E . 44 THR HG21 1 1
3 5124 1 1 49 THR HG22 H -15.268 21.600 8.846 1.00 . A E . 44 THR HG22 1 1
3 5125 1 1 49 THR HG23 H -13.586 22.124 8.853 1.00 . A E . 44 THR HG23 1 1
3 5126 1 1 49 THR N N -15.467 21.126 4.829 1.00 . A E . 44 THR N 1 1
3 5127 1 1 49 THR O O -17.493 21.250 6.803 1.00 . A E . 44 THR O 1 1
3 5128 1 1 49 THR OG1 O -13.037 21.533 6.369 1.00 . A E . 44 THR OG1 1 1
3 5129 1 1 50 ARG C C -17.656 18.618 9.707 1.00 . A E . 45 ARG C 1 1
3 5130 1 1 50 ARG CA C -17.977 18.965 8.285 1.00 . A E . 45 ARG CA 1 1
3 5131 1 1 50 ARG CB C -18.612 17.760 7.572 1.00 . A E . 45 ARG CB 1 1
3 5132 1 1 50 ARG CD C -20.397 16.123 7.273 1.00 . A E . 45 ARG CD 1 1
3 5133 1 1 50 ARG CG C -19.952 17.319 8.078 1.00 . A E . 45 ARG CG 1 1
3 5134 1 1 50 ARG CZ C -21.026 15.722 4.930 1.00 . A E . 45 ARG CZ 1 1
3 5135 1 1 50 ARG H H -15.979 18.688 7.640 1.00 . A E . 45 ARG H 1 1
3 5136 1 1 50 ARG HA H -18.658 19.803 8.261 1.00 . A E . 45 ARG HA 1 1
3 5137 1 1 50 ARG HB2 H -18.719 18.007 6.529 1.00 . A E . 45 ARG HB2 1 1
3 5138 1 1 50 ARG HB3 H -17.924 16.926 7.648 1.00 . A E . 45 ARG HB3 1 1
3 5139 1 1 50 ARG HD2 H -19.617 15.372 7.277 1.00 . A E . 45 ARG HD2 1 1
3 5140 1 1 50 ARG HD3 H -21.299 15.714 7.698 1.00 . A E . 45 ARG HD3 1 1
3 5141 1 1 50 ARG HE H -20.550 17.522 5.639 1.00 . A E . 45 ARG HE 1 1
3 5142 1 1 50 ARG HG2 H -19.875 17.050 9.122 1.00 . A E . 45 ARG HG2 1 1
3 5143 1 1 50 ARG HG3 H -20.667 18.119 7.960 1.00 . A E . 45 ARG HG3 1 1
3 5144 1 1 50 ARG HH11 H -21.885 14.416 6.191 1.00 . A E . 45 ARG HH11 1 1
3 5145 1 1 50 ARG HH12 H -21.941 13.986 4.516 1.00 . A E . 45 ARG HH12 1 1
3 5146 1 1 50 ARG HH21 H -20.258 16.818 3.432 1.00 . A E . 45 ARG HH21 1 1
3 5147 1 1 50 ARG HH22 H -21.023 15.336 2.960 1.00 . A E . 45 ARG HH22 1 1
3 5148 1 1 50 ARG N N -16.717 19.334 7.634 1.00 . A E . 45 ARG N 1 1
3 5149 1 1 50 ARG NE N -20.656 16.573 5.865 1.00 . A E . 45 ARG NE 1 1
3 5150 1 1 50 ARG NH1 N -21.668 14.623 5.239 1.00 . A E . 45 ARG NH1 1 1
3 5151 1 1 50 ARG NH2 N -20.748 15.979 3.676 1.00 . A E . 45 ARG NH2 1 1
3 5152 1 1 50 ARG O O -16.804 17.791 9.977 1.00 . A E . 45 ARG O 1 1
3 5153 1 1 51 SER C C -16.629 19.027 12.431 1.00 . A E . 46 SER C 1 1
3 5154 1 1 51 SER CA C -18.105 18.983 12.077 1.00 . A E . 46 SER CA 1 1
3 5155 1 1 51 SER CB C -18.710 17.648 12.497 1.00 . A E . 46 SER CB 1 1
3 5156 1 1 51 SER H H -19.026 19.908 10.397 1.00 . A E . 46 SER H 1 1
3 5157 1 1 51 SER HA H -18.599 19.759 12.642 1.00 . A E . 46 SER HA 1 1
3 5158 1 1 51 SER HB2 H -18.940 17.064 11.623 1.00 . A E . 46 SER HB2 1 1
3 5159 1 1 51 SER HB3 H -17.998 17.110 13.110 1.00 . A E . 46 SER HB3 1 1
3 5160 1 1 51 SER HG H -20.556 18.247 12.629 1.00 . A E . 46 SER HG 1 1
3 5161 1 1 51 SER N N -18.346 19.251 10.654 1.00 . A E . 46 SER N 1 1
3 5162 1 1 51 SER O O -16.102 18.171 13.118 1.00 . A E . 46 SER O 1 1
3 5163 1 1 51 SER OG O -19.903 17.883 13.231 1.00 . A E . 46 SER OG 1 1
3 5164 1 1 52 ARG C C -13.607 19.281 11.667 1.00 . A E . 47 ARG C 1 1
3 5165 1 1 52 ARG CA C -14.531 20.356 12.219 1.00 . A E . 47 ARG CA 1 1
3 5166 1 1 52 ARG CB C -14.274 20.591 13.694 1.00 . A E . 47 ARG CB 1 1
3 5167 1 1 52 ARG CD C -14.791 22.220 15.503 1.00 . A E . 47 ARG CD 1 1
3 5168 1 1 52 ARG CG C -14.955 21.886 14.120 1.00 . A E . 47 ARG CG 1 1
3 5169 1 1 52 ARG CZ C -16.785 21.293 16.544 1.00 . A E . 47 ARG CZ 1 1
3 5170 1 1 52 ARG H H -16.461 20.738 11.448 1.00 . A E . 47 ARG H 1 1
3 5171 1 1 52 ARG HA H -14.293 21.275 11.702 1.00 . A E . 47 ARG HA 1 1
3 5172 1 1 52 ARG HB2 H -14.674 19.766 14.266 1.00 . A E . 47 ARG HB2 1 1
3 5173 1 1 52 ARG HB3 H -13.212 20.671 13.867 1.00 . A E . 47 ARG HB3 1 1
3 5174 1 1 52 ARG HD2 H -13.738 22.230 15.745 1.00 . A E . 47 ARG HD2 1 1
3 5175 1 1 52 ARG HD3 H -15.212 23.198 15.688 1.00 . A E . 47 ARG HD3 1 1
3 5176 1 1 52 ARG HE H -14.978 20.494 16.775 1.00 . A E . 47 ARG HE 1 1
3 5177 1 1 52 ARG HG2 H -14.554 22.693 13.530 1.00 . A E . 47 ARG HG2 1 1
3 5178 1 1 52 ARG HG3 H -16.012 21.801 13.903 1.00 . A E . 47 ARG HG3 1 1
3 5179 1 1 52 ARG HH11 H -17.044 22.950 15.434 1.00 . A E . 47 ARG HH11 1 1
3 5180 1 1 52 ARG HH12 H -18.478 22.304 16.155 1.00 . A E . 47 ARG HH12 1 1
3 5181 1 1 52 ARG HH21 H -16.854 19.656 17.703 1.00 . A E . 47 ARG HH21 1 1
3 5182 1 1 52 ARG HH22 H -18.372 20.447 17.435 1.00 . A E . 47 ARG HH22 1 1
3 5183 1 1 52 ARG N N -15.961 20.079 11.973 1.00 . A E . 47 ARG N 1 1
3 5184 1 1 52 ARG NE N -15.490 21.217 16.354 1.00 . A E . 47 ARG NE 1 1
3 5185 1 1 52 ARG NH1 N -17.490 22.259 16.001 1.00 . A E . 47 ARG NH1 1 1
3 5186 1 1 52 ARG NH2 N -17.384 20.396 17.285 1.00 . A E . 47 ARG NH2 1 1
3 5187 1 1 52 ARG O O -12.464 19.155 12.063 1.00 . A E . 47 ARG O 1 1
3 5188 1 1 53 THR C C -13.076 17.725 8.720 1.00 . A E . 48 THR C 1 1
3 5189 1 1 53 THR CA C -13.382 17.371 10.146 1.00 . A E . 48 THR CA 1 1
3 5190 1 1 53 THR CB C -14.200 16.082 10.212 1.00 . A E . 48 THR CB 1 1
3 5191 1 1 53 THR CG2 C -14.742 15.869 11.613 1.00 . A E . 48 THR CG2 1 1
3 5192 1 1 53 THR H H -15.055 18.606 10.476 1.00 . A E . 48 THR H 1 1
3 5193 1 1 53 THR HA H -12.456 17.231 10.684 1.00 . A E . 48 THR HA 1 1
3 5194 1 1 53 THR HB H -13.570 15.247 9.947 1.00 . A E . 48 THR HB 1 1
3 5195 1 1 53 THR HG1 H -14.921 16.173 8.405 1.00 . A E . 48 THR HG1 1 1
3 5196 1 1 53 THR HG21 H -13.924 15.874 12.320 1.00 . A E . 48 THR HG21 1 1
3 5197 1 1 53 THR HG22 H -15.253 14.919 11.660 1.00 . A E . 48 THR HG22 1 1
3 5198 1 1 53 THR HG23 H -15.432 16.663 11.856 1.00 . A E . 48 THR HG23 1 1
3 5199 1 1 53 THR N N -14.124 18.473 10.749 1.00 . A E . 48 THR N 1 1
3 5200 1 1 53 THR O O -13.954 17.921 7.899 1.00 . A E . 48 THR O 1 1
3 5201 1 1 53 THR OG1 O -15.283 16.161 9.294 1.00 . A E . 48 THR OG1 1 1
3 5202 1 1 54 HIS C C -11.498 16.565 6.255 1.00 . A E . 49 HIS C 1 1
3 5203 1 1 54 HIS CA C -11.346 17.851 7.017 1.00 . A E . 49 HIS CA 1 1
3 5204 1 1 54 HIS CB C -9.895 18.281 7.039 1.00 . A E . 49 HIS CB 1 1
3 5205 1 1 54 HIS CD2 C -9.289 19.884 8.955 1.00 . A E . 49 HIS CD2 1 1
3 5206 1 1 54 HIS CE1 C -9.839 21.761 7.955 1.00 . A E . 49 HIS CE1 1 1
3 5207 1 1 54 HIS CG C -9.714 19.582 7.712 1.00 . A E . 49 HIS CG 1 1
3 5208 1 1 54 HIS H H -11.152 17.418 9.074 1.00 . A E . 49 HIS H 1 1
3 5209 1 1 54 HIS HA H -11.935 18.620 6.540 1.00 . A E . 49 HIS HA 1 1
3 5210 1 1 54 HIS HB2 H -9.316 17.535 7.561 1.00 . A E . 49 HIS HB2 1 1
3 5211 1 1 54 HIS HB3 H -9.537 18.355 6.023 1.00 . A E . 49 HIS HB3 1 1
3 5212 1 1 54 HIS HD1 H -10.399 20.874 6.173 1.00 . A E . 49 HIS HD1 1 1
3 5213 1 1 54 HIS HD2 H -8.948 19.174 9.693 1.00 . A E . 49 HIS HD2 1 1
3 5214 1 1 54 HIS HE1 H -10.017 22.807 7.752 1.00 . A E . 49 HIS HE1 1 1
3 5215 1 1 54 HIS N N -11.806 17.675 8.390 1.00 . A E . 49 HIS N 1 1
3 5216 1 1 54 HIS ND1 N -10.058 20.775 7.087 1.00 . A E . 49 HIS ND1 1 1
3 5217 1 1 54 HIS NE2 N -9.364 21.278 9.126 1.00 . A E . 49 HIS NE2 1 1
3 5218 1 1 54 HIS O O -11.486 15.487 6.819 1.00 . A E . 49 HIS O 1 1
3 5219 1 1 55 LEU C C -11.446 15.691 2.804 1.00 . A E . 50 LEU C 1 1
3 5220 1 1 55 LEU CA C -12.138 15.553 4.140 1.00 . A E . 50 LEU CA 1 1
3 5221 1 1 55 LEU CB C -13.674 15.546 3.914 1.00 . A E . 50 LEU CB 1 1
3 5222 1 1 55 LEU CD1 C -16.031 15.694 4.848 1.00 . A E . 50 LEU CD1 1 1
3 5223 1 1 55 LEU CD2 C -14.363 14.047 5.806 1.00 . A E . 50 LEU CD2 1 1
3 5224 1 1 55 LEU CG C -14.544 15.396 5.167 1.00 . A E . 50 LEU CG 1 1
3 5225 1 1 55 LEU H H -11.908 17.576 4.588 1.00 . A E . 50 LEU H 1 1
3 5226 1 1 55 LEU HA H -11.840 14.636 4.620 1.00 . A E . 50 LEU HA 1 1
3 5227 1 1 55 LEU HB2 H -13.947 16.471 3.434 1.00 . A E . 50 LEU HB2 1 1
3 5228 1 1 55 LEU HB3 H -13.907 14.737 3.235 1.00 . A E . 50 LEU HB3 1 1
3 5229 1 1 55 LEU HD11 H -16.090 16.398 4.031 1.00 . A E . 50 LEU HD11 1 1
3 5230 1 1 55 LEU HD12 H -16.509 16.112 5.720 1.00 . A E . 50 LEU HD12 1 1
3 5231 1 1 55 LEU HD13 H -16.530 14.777 4.569 1.00 . A E . 50 LEU HD13 1 1
3 5232 1 1 55 LEU HD21 H -13.337 13.730 5.694 1.00 . A E . 50 LEU HD21 1 1
3 5233 1 1 55 LEU HD22 H -15.015 13.331 5.326 1.00 . A E . 50 LEU HD22 1 1
3 5234 1 1 55 LEU HD23 H -14.608 14.111 6.856 1.00 . A E . 50 LEU HD23 1 1
3 5235 1 1 55 LEU HG H -14.216 16.147 5.875 1.00 . A E . 50 LEU HG 1 1
3 5236 1 1 55 LEU N N -11.803 16.676 4.965 1.00 . A E . 50 LEU N 1 1
3 5237 1 1 55 LEU O O -11.495 16.722 2.160 1.00 . A E . 50 LEU O 1 1
3 5238 1 1 56 ARG C C -10.682 13.253 0.310 1.00 . A E . 51 ARG C 1 1
3 5239 1 1 56 ARG CA C -10.269 14.532 0.992 1.00 . A E . 51 ARG CA 1 1
3 5240 1 1 56 ARG CB C -8.732 14.562 1.037 1.00 . A E . 51 ARG CB 1 1
3 5241 1 1 56 ARG CD C -6.584 15.884 1.091 1.00 . A E . 51 ARG CD 1 1
3 5242 1 1 56 ARG CG C -8.094 15.956 1.029 1.00 . A E . 51 ARG CG 1 1
3 5243 1 1 56 ARG CZ C -5.784 17.891 -0.143 1.00 . A E . 51 ARG CZ 1 1
3 5244 1 1 56 ARG H H -10.937 13.763 2.854 1.00 . A E . 51 ARG H 1 1
3 5245 1 1 56 ARG HA H -10.620 15.369 0.408 1.00 . A E . 51 ARG HA 1 1
3 5246 1 1 56 ARG HB2 H -8.410 14.055 1.933 1.00 . A E . 51 ARG HB2 1 1
3 5247 1 1 56 ARG HB3 H -8.359 14.009 0.185 1.00 . A E . 51 ARG HB3 1 1
3 5248 1 1 56 ARG HD2 H -6.284 15.421 2.021 1.00 . A E . 51 ARG HD2 1 1
3 5249 1 1 56 ARG HD3 H -6.213 15.305 0.262 1.00 . A E . 51 ARG HD3 1 1
3 5250 1 1 56 ARG HE H -5.843 17.770 1.853 1.00 . A E . 51 ARG HE 1 1
3 5251 1 1 56 ARG HG2 H -8.384 16.470 0.124 1.00 . A E . 51 ARG HG2 1 1
3 5252 1 1 56 ARG HG3 H -8.458 16.513 1.880 1.00 . A E . 51 ARG HG3 1 1
3 5253 1 1 56 ARG HH11 H -6.868 16.608 -1.245 1.00 . A E . 51 ARG HH11 1 1
3 5254 1 1 56 ARG HH12 H -6.097 17.882 -2.126 1.00 . A E . 51 ARG HH12 1 1
3 5255 1 1 56 ARG HH21 H -4.640 19.322 0.675 1.00 . A E . 51 ARG HH21 1 1
3 5256 1 1 56 ARG HH22 H -4.843 19.417 -1.043 1.00 . A E . 51 ARG HH22 1 1
3 5257 1 1 56 ARG N N -10.879 14.588 2.328 1.00 . A E . 51 ARG N 1 1
3 5258 1 1 56 ARG NE N -6.027 17.289 1.020 1.00 . A E . 51 ARG NE 1 1
3 5259 1 1 56 ARG NH1 N -6.291 17.423 -1.258 1.00 . A E . 51 ARG NH1 1 1
3 5260 1 1 56 ARG NH2 N -5.031 18.959 -0.173 1.00 . A E . 51 ARG NH2 1 1
3 5261 1 1 56 ARG O O -10.762 12.203 0.917 1.00 . A E . 51 ARG O 1 1
3 5262 1 1 57 LEU C C -9.933 12.001 -2.853 1.00 . A E . 52 LEU C 1 1
3 5263 1 1 57 LEU CA C -11.035 12.120 -1.840 1.00 . A E . 52 LEU CA 1 1
3 5264 1 1 57 LEU CB C -12.358 12.220 -2.606 1.00 . A E . 52 LEU CB 1 1
3 5265 1 1 57 LEU CD1 C -14.800 12.596 -2.725 1.00 . A E . 52 LEU CD1 1 1
3 5266 1 1 57 LEU CD2 C -13.844 11.488 -0.690 1.00 . A E . 52 LEU CD2 1 1
3 5267 1 1 57 LEU CG C -13.594 12.543 -1.782 1.00 . A E . 52 LEU CG 1 1
3 5268 1 1 57 LEU H H -10.618 14.162 -1.456 1.00 . A E . 52 LEU H 1 1
3 5269 1 1 57 LEU HA H -11.049 11.240 -1.217 1.00 . A E . 52 LEU HA 1 1
3 5270 1 1 57 LEU HB2 H -12.255 12.986 -3.356 1.00 . A E . 52 LEU HB2 1 1
3 5271 1 1 57 LEU HB3 H -12.521 11.276 -3.113 1.00 . A E . 52 LEU HB3 1 1
3 5272 1 1 57 LEU HD11 H -14.730 11.796 -3.446 1.00 . A E . 52 LEU HD11 1 1
3 5273 1 1 57 LEU HD12 H -14.810 13.544 -3.242 1.00 . A E . 52 LEU HD12 1 1
3 5274 1 1 57 LEU HD13 H -15.710 12.488 -2.153 1.00 . A E . 52 LEU HD13 1 1
3 5275 1 1 57 LEU HD21 H -14.297 11.960 0.169 1.00 . A E . 52 LEU HD21 1 1
3 5276 1 1 57 LEU HD22 H -12.905 11.041 -0.402 1.00 . A E . 52 LEU HD22 1 1
3 5277 1 1 57 LEU HD23 H -14.504 10.724 -1.072 1.00 . A E . 52 LEU HD23 1 1
3 5278 1 1 57 LEU HG H -13.464 13.513 -1.322 1.00 . A E . 52 LEU HG 1 1
3 5279 1 1 57 LEU N N -10.799 13.309 -1.007 1.00 . A E . 52 LEU N 1 1
3 5280 1 1 57 LEU O O -9.579 12.962 -3.511 1.00 . A E . 52 LEU O 1 1
3 5281 1 1 58 VAL C C -8.672 9.189 -4.678 1.00 . A E . 53 VAL C 1 1
3 5282 1 1 58 VAL CA C -8.480 10.580 -4.130 1.00 . A E . 53 VAL CA 1 1
3 5283 1 1 58 VAL CB C -7.031 10.844 -3.617 1.00 . A E . 53 VAL CB 1 1
3 5284 1 1 58 VAL CG1 C -6.719 10.076 -2.352 1.00 . A E . 53 VAL CG1 1 1
3 5285 1 1 58 VAL CG2 C -5.965 10.545 -4.705 1.00 . A E . 53 VAL CG2 1 1
3 5286 1 1 58 VAL H H -9.817 10.022 -2.593 1.00 . A E . 53 VAL H 1 1
3 5287 1 1 58 VAL HA H -8.690 11.284 -4.926 1.00 . A E . 53 VAL HA 1 1
3 5288 1 1 58 VAL HB H -6.966 11.895 -3.376 1.00 . A E . 53 VAL HB 1 1
3 5289 1 1 58 VAL HG11 H -6.244 9.140 -2.606 1.00 . A E . 53 VAL HG11 1 1
3 5290 1 1 58 VAL HG12 H -7.635 9.879 -1.814 1.00 . A E . 53 VAL HG12 1 1
3 5291 1 1 58 VAL HG13 H -6.054 10.659 -1.732 1.00 . A E . 53 VAL HG13 1 1
3 5292 1 1 58 VAL HG21 H -5.542 11.473 -5.058 1.00 . A E . 53 VAL HG21 1 1
3 5293 1 1 58 VAL HG22 H -6.428 10.023 -5.530 1.00 . A E . 53 VAL HG22 1 1
3 5294 1 1 58 VAL HG23 H -5.183 9.928 -4.283 1.00 . A E . 53 VAL HG23 1 1
3 5295 1 1 58 VAL N N -9.451 10.791 -3.080 1.00 . A E . 53 VAL N 1 1
3 5296 1 1 58 VAL O O -8.937 8.254 -3.945 1.00 . A E . 53 VAL O 1 1
3 5297 1 1 59 ASP C C -7.266 7.394 -7.314 1.00 . A E . 54 ASP C 1 1
3 5298 1 1 59 ASP CA C -8.549 7.694 -6.578 1.00 . A E . 54 ASP CA 1 1
3 5299 1 1 59 ASP CB C -9.730 7.573 -7.576 1.00 . A E . 54 ASP CB 1 1
3 5300 1 1 59 ASP CG C -11.110 7.580 -6.925 1.00 . A E . 54 ASP CG 1 1
3 5301 1 1 59 ASP H H -8.200 9.781 -6.528 1.00 . A E . 54 ASP H 1 1
3 5302 1 1 59 ASP HA H -8.679 6.963 -5.795 1.00 . A E . 54 ASP HA 1 1
3 5303 1 1 59 ASP HB2 H -9.679 8.397 -8.269 1.00 . A E . 54 ASP HB2 1 1
3 5304 1 1 59 ASP HB3 H -9.613 6.653 -8.131 1.00 . A E . 54 ASP HB3 1 1
3 5305 1 1 59 ASP N N -8.465 9.016 -5.975 1.00 . A E . 54 ASP N 1 1
3 5306 1 1 59 ASP O O -6.578 8.261 -7.820 1.00 . A E . 54 ASP O 1 1
3 5307 1 1 59 ASP OD1 O -11.177 7.521 -5.707 1.00 . A E . 54 ASP OD1 1 1
3 5308 1 1 59 ASP OD2 O -12.085 7.647 -7.652 1.00 . A E . 54 ASP OD2 1 1
3 5309 1 1 60 ILE C C -6.342 4.727 -9.295 1.00 . A E . 55 ILE C 1 1
3 5310 1 1 60 ILE CA C -5.840 5.617 -8.168 1.00 . A E . 55 ILE CA 1 1
3 5311 1 1 60 ILE CB C -4.867 4.878 -7.260 1.00 . A E . 55 ILE CB 1 1
3 5312 1 1 60 ILE CD1 C -3.500 5.159 -5.058 1.00 . A E . 55 ILE CD1 1 1
3 5313 1 1 60 ILE CG1 C -4.289 5.820 -6.188 1.00 . A E . 55 ILE CG1 1 1
3 5314 1 1 60 ILE CG2 C -3.737 4.289 -8.124 1.00 . A E . 55 ILE CG2 1 1
3 5315 1 1 60 ILE H H -7.618 5.454 -7.037 1.00 . A E . 55 ILE H 1 1
3 5316 1 1 60 ILE HA H -5.331 6.466 -8.605 1.00 . A E . 55 ILE HA 1 1
3 5317 1 1 60 ILE HB H -5.390 4.065 -6.770 1.00 . A E . 55 ILE HB 1 1
3 5318 1 1 60 ILE HD11 H -3.741 5.639 -4.122 1.00 . A E . 55 ILE HD11 1 1
3 5319 1 1 60 ILE HD12 H -2.442 5.258 -5.253 1.00 . A E . 55 ILE HD12 1 1
3 5320 1 1 60 ILE HD13 H -3.760 4.113 -5.002 1.00 . A E . 55 ILE HD13 1 1
3 5321 1 1 60 ILE HG12 H -3.636 6.523 -6.676 1.00 . A E . 55 ILE HG12 1 1
3 5322 1 1 60 ILE HG13 H -5.111 6.373 -5.751 1.00 . A E . 55 ILE HG13 1 1
3 5323 1 1 60 ILE HG21 H -3.992 3.280 -8.412 1.00 . A E . 55 ILE HG21 1 1
3 5324 1 1 60 ILE HG22 H -2.817 4.280 -7.557 1.00 . A E . 55 ILE HG22 1 1
3 5325 1 1 60 ILE HG23 H -3.608 4.895 -9.009 1.00 . A E . 55 ILE HG23 1 1
3 5326 1 1 60 ILE N N -6.995 6.106 -7.425 1.00 . A E . 55 ILE N 1 1
3 5327 1 1 60 ILE O O -6.909 3.673 -9.069 1.00 . A E . 55 ILE O 1 1
3 5328 1 1 61 VAL C C -5.274 3.549 -12.199 1.00 . A E . 56 VAL C 1 1
3 5329 1 1 61 VAL CA C -6.467 4.299 -11.658 1.00 . A E . 56 VAL CA 1 1
3 5330 1 1 61 VAL CB C -7.205 5.077 -12.794 1.00 . A E . 56 VAL CB 1 1
3 5331 1 1 61 VAL CG1 C -8.547 5.606 -12.285 1.00 . A E . 56 VAL CG1 1 1
3 5332 1 1 61 VAL CG2 C -6.328 6.178 -13.381 1.00 . A E . 56 VAL CG2 1 1
3 5333 1 1 61 VAL H H -5.579 5.964 -10.680 1.00 . A E . 56 VAL H 1 1
3 5334 1 1 61 VAL HA H -7.157 3.558 -11.278 1.00 . A E . 56 VAL HA 1 1
3 5335 1 1 61 VAL HB H -7.421 4.364 -13.581 1.00 . A E . 56 VAL HB 1 1
3 5336 1 1 61 VAL HG11 H -9.183 4.774 -12.018 1.00 . A E . 56 VAL HG11 1 1
3 5337 1 1 61 VAL HG12 H -9.023 6.187 -13.061 1.00 . A E . 56 VAL HG12 1 1
3 5338 1 1 61 VAL HG13 H -8.384 6.227 -11.417 1.00 . A E . 56 VAL HG13 1 1
3 5339 1 1 61 VAL HG21 H -6.943 6.873 -13.936 1.00 . A E . 56 VAL HG21 1 1
3 5340 1 1 61 VAL HG22 H -5.593 5.741 -14.040 1.00 . A E . 56 VAL HG22 1 1
3 5341 1 1 61 VAL HG23 H -5.826 6.703 -12.581 1.00 . A E . 56 VAL HG23 1 1
3 5342 1 1 61 VAL N N -6.075 5.131 -10.530 1.00 . A E . 56 VAL N 1 1
3 5343 1 1 61 VAL O O -4.132 3.809 -11.863 1.00 . A E . 56 VAL O 1 1
3 5344 1 1 62 GLU C C -3.587 1.162 -12.331 1.00 . A E . 57 GLU C 1 1
3 5345 1 1 62 GLU CA C -4.570 1.553 -13.447 1.00 . A E . 57 GLU CA 1 1
3 5346 1 1 62 GLU CB C -3.864 2.092 -14.697 1.00 . A E . 57 GLU CB 1 1
3 5347 1 1 62 GLU CD C -4.765 2.172 -17.097 1.00 . A E . 57 GLU CD 1 1
3 5348 1 1 62 GLU CG C -4.279 1.311 -15.949 1.00 . A E . 57 GLU CG 1 1
3 5349 1 1 62 GLU H H -6.531 2.300 -13.096 1.00 . A E . 57 GLU H 1 1
3 5350 1 1 62 GLU HA H -5.097 0.652 -13.733 1.00 . A E . 57 GLU HA 1 1
3 5351 1 1 62 GLU HB2 H -4.123 3.133 -14.828 1.00 . A E . 57 GLU HB2 1 1
3 5352 1 1 62 GLU HB3 H -2.796 2.008 -14.565 1.00 . A E . 57 GLU HB3 1 1
3 5353 1 1 62 GLU HG2 H -3.431 0.739 -16.292 1.00 . A E . 57 GLU HG2 1 1
3 5354 1 1 62 GLU HG3 H -5.066 0.622 -15.676 1.00 . A E . 57 GLU HG3 1 1
3 5355 1 1 62 GLU N N -5.584 2.506 -12.947 1.00 . A E . 57 GLU N 1 1
3 5356 1 1 62 GLU O O -2.387 1.139 -12.543 1.00 . A E . 57 GLU O 1 1
3 5357 1 1 62 GLU OE1 O -4.273 3.280 -17.243 1.00 . A E . 57 GLU OE1 1 1
3 5358 1 1 62 GLU OE2 O -5.633 1.714 -17.823 1.00 . A E . 57 GLU OE2 1 1
3 5359 1 1 63 PRO C C -2.492 -1.023 -10.573 1.00 . A E . 58 PRO C 1 1
3 5360 1 1 63 PRO CA C -3.170 0.293 -10.146 1.00 . A E . 58 PRO CA 1 1
3 5361 1 1 63 PRO CB C -4.076 0.066 -8.933 1.00 . A E . 58 PRO CB 1 1
3 5362 1 1 63 PRO CD C -5.508 0.644 -10.731 1.00 . A E . 58 PRO CD 1 1
3 5363 1 1 63 PRO CG C -5.409 -0.230 -9.525 1.00 . A E . 58 PRO CG 1 1
3 5364 1 1 63 PRO HA H -2.421 1.029 -9.900 1.00 . A E . 58 PRO HA 1 1
3 5365 1 1 63 PRO HB2 H -3.699 -0.762 -8.347 1.00 . A E . 58 PRO HB2 1 1
3 5366 1 1 63 PRO HB3 H -4.106 0.958 -8.329 1.00 . A E . 58 PRO HB3 1 1
3 5367 1 1 63 PRO HD2 H -6.126 0.177 -11.488 1.00 . A E . 58 PRO HD2 1 1
3 5368 1 1 63 PRO HD3 H -5.914 1.607 -10.473 1.00 . A E . 58 PRO HD3 1 1
3 5369 1 1 63 PRO HG2 H -5.465 -1.276 -9.796 1.00 . A E . 58 PRO HG2 1 1
3 5370 1 1 63 PRO HG3 H -6.188 0.012 -8.821 1.00 . A E . 58 PRO HG3 1 1
3 5371 1 1 63 PRO N N -4.103 0.763 -11.165 1.00 . A E . 58 PRO N 1 1
3 5372 1 1 63 PRO O O -3.096 -1.899 -11.163 1.00 . A E . 58 PRO O 1 1
3 5373 1 1 64 THR C C -0.292 -3.106 -9.004 1.00 . A E . 59 THR C 1 1
3 5374 1 1 64 THR CA C -0.487 -2.409 -10.348 1.00 . A E . 59 THR CA 1 1
3 5375 1 1 64 THR CB C 0.923 -2.139 -10.945 1.00 . A E . 59 THR CB 1 1
3 5376 1 1 64 THR CG2 C 0.820 -1.334 -12.226 1.00 . A E . 59 THR CG2 1 1
3 5377 1 1 64 THR H H -0.848 -0.470 -9.608 1.00 . A E . 59 THR H 1 1
3 5378 1 1 64 THR HA H -1.033 -3.062 -11.011 1.00 . A E . 59 THR HA 1 1
3 5379 1 1 64 THR HB H 1.403 -3.083 -11.161 1.00 . A E . 59 THR HB 1 1
3 5380 1 1 64 THR HG1 H 1.611 -0.482 -10.179 1.00 . A E . 59 THR HG1 1 1
3 5381 1 1 64 THR HG21 H 1.082 -0.305 -12.025 1.00 . A E . 59 THR HG21 1 1
3 5382 1 1 64 THR HG22 H -0.192 -1.381 -12.600 1.00 . A E . 59 THR HG22 1 1
3 5383 1 1 64 THR HG23 H 1.497 -1.741 -12.962 1.00 . A E . 59 THR HG23 1 1
3 5384 1 1 64 THR N N -1.248 -1.179 -10.150 1.00 . A E . 59 THR N 1 1
3 5385 1 1 64 THR O O -0.463 -2.515 -7.953 1.00 . A E . 59 THR O 1 1
3 5386 1 1 64 THR OG1 O 1.713 -1.421 -10.001 1.00 . A E . 59 THR OG1 1 1
3 5387 1 1 65 GLU C C 1.666 -4.171 -7.062 1.00 . A E . 60 GLU C 1 1
3 5388 1 1 65 GLU CA C 0.654 -5.017 -7.826 1.00 . A E . 60 GLU CA 1 1
3 5389 1 1 65 GLU CB C 1.268 -6.369 -8.201 1.00 . A E . 60 GLU CB 1 1
3 5390 1 1 65 GLU CD C 0.585 -7.724 -6.164 1.00 . A E . 60 GLU CD 1 1
3 5391 1 1 65 GLU CG C 1.741 -7.202 -7.022 1.00 . A E . 60 GLU CG 1 1
3 5392 1 1 65 GLU H H 0.478 -4.709 -9.913 1.00 . A E . 60 GLU H 1 1
3 5393 1 1 65 GLU HA H -0.212 -5.183 -7.203 1.00 . A E . 60 GLU HA 1 1
3 5394 1 1 65 GLU HB2 H 0.531 -6.941 -8.743 1.00 . A E . 60 GLU HB2 1 1
3 5395 1 1 65 GLU HB3 H 2.109 -6.191 -8.858 1.00 . A E . 60 GLU HB3 1 1
3 5396 1 1 65 GLU HG2 H 2.306 -8.043 -7.394 1.00 . A E . 60 GLU HG2 1 1
3 5397 1 1 65 GLU HG3 H 2.389 -6.595 -6.405 1.00 . A E . 60 GLU HG3 1 1
3 5398 1 1 65 GLU N N 0.242 -4.324 -9.043 1.00 . A E . 60 GLU N 1 1
3 5399 1 1 65 GLU O O 1.564 -4.015 -5.861 1.00 . A E . 60 GLU O 1 1
3 5400 1 1 65 GLU OE1 O -0.553 -7.549 -6.568 1.00 . A E . 60 GLU OE1 1 1
3 5401 1 1 65 GLU OE2 O 0.858 -8.290 -5.118 1.00 . A E . 60 GLU OE2 1 1
3 5402 1 1 66 LYS C C 2.908 -1.462 -6.367 1.00 . A E . 61 LYS C 1 1
3 5403 1 1 66 LYS CA C 3.608 -2.655 -7.091 1.00 . A E . 61 LYS CA 1 1
3 5404 1 1 66 LYS CB C 4.659 -2.147 -8.053 1.00 . A E . 61 LYS CB 1 1
3 5405 1 1 66 LYS CD C 6.823 -0.846 -8.278 1.00 . A E . 61 LYS CD 1 1
3 5406 1 1 66 LYS CE C 7.884 -0.039 -7.543 1.00 . A E . 61 LYS CE 1 1
3 5407 1 1 66 LYS CG C 5.729 -1.315 -7.320 1.00 . A E . 61 LYS CG 1 1
3 5408 1 1 66 LYS H H 2.649 -3.669 -8.734 1.00 . A E . 61 LYS H 1 1
3 5409 1 1 66 LYS HA H 4.112 -3.237 -6.330 1.00 . A E . 61 LYS HA 1 1
3 5410 1 1 66 LYS HB2 H 5.134 -2.990 -8.536 1.00 . A E . 61 LYS HB2 1 1
3 5411 1 1 66 LYS HB3 H 4.185 -1.531 -8.803 1.00 . A E . 61 LYS HB3 1 1
3 5412 1 1 66 LYS HD2 H 7.287 -1.708 -8.735 1.00 . A E . 61 LYS HD2 1 1
3 5413 1 1 66 LYS HD3 H 6.380 -0.233 -9.048 1.00 . A E . 61 LYS HD3 1 1
3 5414 1 1 66 LYS HE2 H 7.427 0.831 -7.093 1.00 . A E . 61 LYS HE2 1 1
3 5415 1 1 66 LYS HE3 H 8.331 -0.650 -6.772 1.00 . A E . 61 LYS HE3 1 1
3 5416 1 1 66 LYS HG2 H 5.259 -0.452 -6.872 1.00 . A E . 61 LYS HG2 1 1
3 5417 1 1 66 LYS HG3 H 6.173 -1.917 -6.542 1.00 . A E . 61 LYS HG3 1 1
3 5418 1 1 66 LYS HZ1 H 9.670 -0.340 -8.573 1.00 . A E . 61 LYS HZ1 1 1
3 5419 1 1 66 LYS HZ2 H 9.369 1.282 -8.171 1.00 . A E . 61 LYS HZ2 1 1
3 5420 1 1 66 LYS HZ3 H 8.513 0.547 -9.442 1.00 . A E . 61 LYS HZ3 1 1
3 5421 1 1 66 LYS N N 2.621 -3.561 -7.759 1.00 . A E . 61 LYS N 1 1
3 5422 1 1 66 LYS NZ N 8.939 0.396 -8.504 1.00 . A E . 61 LYS NZ 1 1
3 5423 1 1 66 LYS O O 3.253 -1.126 -5.252 1.00 . A E . 61 LYS O 1 1
3 5424 1 1 67 THR C C 0.423 -0.331 -4.998 1.00 . A E . 62 THR C 1 1
3 5425 1 1 67 THR CA C 1.012 0.137 -6.303 1.00 . A E . 62 THR CA 1 1
3 5426 1 1 67 THR CB C -0.171 0.573 -7.198 1.00 . A E . 62 THR CB 1 1
3 5427 1 1 67 THR CG2 C -0.770 1.875 -6.686 1.00 . A E . 62 THR CG2 1 1
3 5428 1 1 67 THR H H 1.539 -1.268 -7.817 1.00 . A E . 62 THR H 1 1
3 5429 1 1 67 THR HA H 1.631 1.000 -6.114 1.00 . A E . 62 THR HA 1 1
3 5430 1 1 67 THR HB H -0.934 -0.182 -7.069 1.00 . A E . 62 THR HB 1 1
3 5431 1 1 67 THR HG1 H -0.422 1.276 -8.987 1.00 . A E . 62 THR HG1 1 1
3 5432 1 1 67 THR HG21 H -1.717 1.674 -6.209 1.00 . A E . 62 THR HG21 1 1
3 5433 1 1 67 THR HG22 H -0.921 2.551 -7.515 1.00 . A E . 62 THR HG22 1 1
3 5434 1 1 67 THR HG23 H -0.096 2.325 -5.972 1.00 . A E . 62 THR HG23 1 1
3 5435 1 1 67 THR N N 1.838 -0.907 -6.957 1.00 . A E . 62 THR N 1 1
3 5436 1 1 67 THR O O 0.502 0.342 -3.989 1.00 . A E . 62 THR O 1 1
3 5437 1 1 67 THR OG1 O 0.119 0.593 -8.580 1.00 . A E . 62 THR OG1 1 1
3 5438 1 1 68 VAL C C 0.166 -2.298 -2.754 1.00 . A E . 63 VAL C 1 1
3 5439 1 1 68 VAL CA C -0.880 -2.038 -3.833 1.00 . A E . 63 VAL CA 1 1
3 5440 1 1 68 VAL CB C -1.746 -3.298 -4.161 1.00 . A E . 63 VAL CB 1 1
3 5441 1 1 68 VAL CG1 C -2.974 -2.906 -4.992 1.00 . A E . 63 VAL CG1 1 1
3 5442 1 1 68 VAL CG2 C -0.897 -4.322 -4.893 1.00 . A E . 63 VAL CG2 1 1
3 5443 1 1 68 VAL H H -0.287 -1.991 -5.868 1.00 . A E . 63 VAL H 1 1
3 5444 1 1 68 VAL HA H -1.544 -1.270 -3.457 1.00 . A E . 63 VAL HA 1 1
3 5445 1 1 68 VAL HB H -2.088 -3.728 -3.229 1.00 . A E . 63 VAL HB 1 1
3 5446 1 1 68 VAL HG11 H -3.719 -3.685 -4.922 1.00 . A E . 63 VAL HG11 1 1
3 5447 1 1 68 VAL HG12 H -2.684 -2.778 -6.024 1.00 . A E . 63 VAL HG12 1 1
3 5448 1 1 68 VAL HG13 H -3.383 -1.980 -4.615 1.00 . A E . 63 VAL HG13 1 1
3 5449 1 1 68 VAL HG21 H -0.641 -3.943 -5.872 1.00 . A E . 63 VAL HG21 1 1
3 5450 1 1 68 VAL HG22 H -1.452 -5.243 -4.997 1.00 . A E . 63 VAL HG22 1 1
3 5451 1 1 68 VAL HG23 H 0.007 -4.508 -4.331 1.00 . A E . 63 VAL HG23 1 1
3 5452 1 1 68 VAL N N -0.224 -1.497 -5.024 1.00 . A E . 63 VAL N 1 1
3 5453 1 1 68 VAL O O -0.029 -1.982 -1.594 1.00 . A E . 63 VAL O 1 1
3 5454 1 1 69 ASP C C 2.950 -1.898 -1.585 1.00 . A E . 64 ASP C 1 1
3 5455 1 1 69 ASP CA C 2.351 -3.169 -2.191 1.00 . A E . 64 ASP CA 1 1
3 5456 1 1 69 ASP CB C 3.448 -3.989 -2.850 1.00 . A E . 64 ASP CB 1 1
3 5457 1 1 69 ASP CG C 4.523 -4.365 -1.883 1.00 . A E . 64 ASP CG 1 1
3 5458 1 1 69 ASP H H 1.414 -3.118 -4.082 1.00 . A E . 64 ASP H 1 1
3 5459 1 1 69 ASP HA H 1.932 -3.757 -1.389 1.00 . A E . 64 ASP HA 1 1
3 5460 1 1 69 ASP HB2 H 3.015 -4.889 -3.259 1.00 . A E . 64 ASP HB2 1 1
3 5461 1 1 69 ASP HB3 H 3.881 -3.412 -3.656 1.00 . A E . 64 ASP HB3 1 1
3 5462 1 1 69 ASP N N 1.293 -2.880 -3.138 1.00 . A E . 64 ASP N 1 1
3 5463 1 1 69 ASP O O 3.228 -1.827 -0.404 1.00 . A E . 64 ASP O 1 1
3 5464 1 1 69 ASP OD1 O 4.469 -3.903 -0.754 1.00 . A E . 64 ASP OD1 1 1
3 5465 1 1 69 ASP OD2 O 5.403 -5.116 -2.269 1.00 . A E . 64 ASP OD2 1 1
3 5466 1 1 70 ALA C C 2.660 1.076 -0.973 1.00 . A E . 65 ALA C 1 1
3 5467 1 1 70 ALA CA C 3.633 0.402 -1.927 1.00 . A E . 65 ALA CA 1 1
3 5468 1 1 70 ALA CB C 3.984 1.313 -3.079 1.00 . A E . 65 ALA CB 1 1
3 5469 1 1 70 ALA H H 2.847 -0.963 -3.346 1.00 . A E . 65 ALA H 1 1
3 5470 1 1 70 ALA HA H 4.542 0.198 -1.377 1.00 . A E . 65 ALA HA 1 1
3 5471 1 1 70 ALA HB1 H 4.346 0.722 -3.907 1.00 . A E . 65 ALA HB1 1 1
3 5472 1 1 70 ALA HB2 H 4.749 2.006 -2.769 1.00 . A E . 65 ALA HB2 1 1
3 5473 1 1 70 ALA HB3 H 3.105 1.861 -3.386 1.00 . A E . 65 ALA HB3 1 1
3 5474 1 1 70 ALA N N 3.109 -0.874 -2.406 1.00 . A E . 65 ALA N 1 1
3 5475 1 1 70 ALA O O 3.053 1.637 0.032 1.00 . A E . 65 ALA O 1 1
3 5476 1 1 71 LEU C C 0.339 0.810 0.993 1.00 . A E . 66 LEU C 1 1
3 5477 1 1 71 LEU CA C 0.366 1.536 -0.352 1.00 . A E . 66 LEU CA 1 1
3 5478 1 1 71 LEU CB C -1.014 1.528 -0.993 1.00 . A E . 66 LEU CB 1 1
3 5479 1 1 71 LEU CD1 C -2.487 2.197 -2.835 1.00 . A E . 66 LEU CD1 1 1
3 5480 1 1 71 LEU CD2 C -1.021 3.958 -1.724 1.00 . A E . 66 LEU CD2 1 1
3 5481 1 1 71 LEU CG C -1.164 2.495 -2.157 1.00 . A E . 66 LEU CG 1 1
3 5482 1 1 71 LEU H H 1.074 0.482 -2.043 1.00 . A E . 66 LEU H 1 1
3 5483 1 1 71 LEU HA H 0.636 2.565 -0.164 1.00 . A E . 66 LEU HA 1 1
3 5484 1 1 71 LEU HB2 H -1.220 0.532 -1.350 1.00 . A E . 66 LEU HB2 1 1
3 5485 1 1 71 LEU HB3 H -1.745 1.780 -0.236 1.00 . A E . 66 LEU HB3 1 1
3 5486 1 1 71 LEU HD11 H -2.949 1.341 -2.364 1.00 . A E . 66 LEU HD11 1 1
3 5487 1 1 71 LEU HD12 H -2.316 1.983 -3.881 1.00 . A E . 66 LEU HD12 1 1
3 5488 1 1 71 LEU HD13 H -3.140 3.053 -2.745 1.00 . A E . 66 LEU HD13 1 1
3 5489 1 1 71 LEU HD21 H -1.657 4.145 -0.871 1.00 . A E . 66 LEU HD21 1 1
3 5490 1 1 71 LEU HD22 H -1.313 4.605 -2.539 1.00 . A E . 66 LEU HD22 1 1
3 5491 1 1 71 LEU HD23 H 0.006 4.157 -1.459 1.00 . A E . 66 LEU HD23 1 1
3 5492 1 1 71 LEU HG H -0.377 2.272 -2.869 1.00 . A E . 66 LEU HG 1 1
3 5493 1 1 71 LEU N N 1.364 0.977 -1.248 1.00 . A E . 66 LEU N 1 1
3 5494 1 1 71 LEU O O 0.184 1.417 2.038 1.00 . A E . 66 LEU O 1 1
3 5495 1 1 72 MET C C 1.719 -0.830 3.034 1.00 . A E . 67 MET C 1 1
3 5496 1 1 72 MET CA C 0.508 -1.249 2.197 1.00 . A E . 67 MET CA 1 1
3 5497 1 1 72 MET CB C 0.475 -2.744 1.905 1.00 . A E . 67 MET CB 1 1
3 5498 1 1 72 MET CE C -1.919 -4.397 3.227 1.00 . A E . 67 MET CE 1 1
3 5499 1 1 72 MET CG C -0.768 -3.171 1.168 1.00 . A E . 67 MET CG 1 1
3 5500 1 1 72 MET H H 0.635 -0.962 0.109 1.00 . A E . 67 MET H 1 1
3 5501 1 1 72 MET HA H -0.385 -0.990 2.750 1.00 . A E . 67 MET HA 1 1
3 5502 1 1 72 MET HB2 H 1.336 -2.999 1.306 1.00 . A E . 67 MET HB2 1 1
3 5503 1 1 72 MET HB3 H 0.531 -3.282 2.841 1.00 . A E . 67 MET HB3 1 1
3 5504 1 1 72 MET HE1 H -1.024 -4.257 3.816 1.00 . A E . 67 MET HE1 1 1
3 5505 1 1 72 MET HE2 H -1.797 -5.258 2.589 1.00 . A E . 67 MET HE2 1 1
3 5506 1 1 72 MET HE3 H -2.766 -4.555 3.883 1.00 . A E . 67 MET HE3 1 1
3 5507 1 1 72 MET HG2 H -0.877 -2.576 0.272 1.00 . A E . 67 MET HG2 1 1
3 5508 1 1 72 MET HG3 H -0.685 -4.213 0.898 1.00 . A E . 67 MET HG3 1 1
3 5509 1 1 72 MET N N 0.503 -0.501 0.964 1.00 . A E . 67 MET N 1 1
3 5510 1 1 72 MET O O 1.635 -0.696 4.240 1.00 . A E . 67 MET O 1 1
3 5511 1 1 72 MET SD S -2.209 -2.935 2.220 1.00 . A E . 67 MET SD 1 1
3 5512 1 1 73 ARG C C 4.052 1.065 3.704 1.00 . A E . 68 ARG C 1 1
3 5513 1 1 73 ARG CA C 4.105 -0.334 3.113 1.00 . A E . 68 ARG CA 1 1
3 5514 1 1 73 ARG CB C 5.316 -0.469 2.181 1.00 . A E . 68 ARG CB 1 1
3 5515 1 1 73 ARG CD C 7.793 -0.375 1.833 1.00 . A E . 68 ARG CD 1 1
3 5516 1 1 73 ARG CG C 6.653 -0.224 2.860 1.00 . A E . 68 ARG CG 1 1
3 5517 1 1 73 ARG CZ C 9.732 0.872 2.762 1.00 . A E . 68 ARG CZ 1 1
3 5518 1 1 73 ARG H H 2.914 -0.829 1.426 1.00 . A E . 68 ARG H 1 1
3 5519 1 1 73 ARG HA H 4.227 -1.037 3.923 1.00 . A E . 68 ARG HA 1 1
3 5520 1 1 73 ARG HB2 H 5.320 -1.466 1.771 1.00 . A E . 68 ARG HB2 1 1
3 5521 1 1 73 ARG HB3 H 5.202 0.236 1.369 1.00 . A E . 68 ARG HB3 1 1
3 5522 1 1 73 ARG HD2 H 7.707 -1.331 1.336 1.00 . A E . 68 ARG HD2 1 1
3 5523 1 1 73 ARG HD3 H 7.722 0.415 1.101 1.00 . A E . 68 ARG HD3 1 1
3 5524 1 1 73 ARG HE H 9.567 -1.125 2.825 1.00 . A E . 68 ARG HE 1 1
3 5525 1 1 73 ARG HG2 H 6.669 0.776 3.271 1.00 . A E . 68 ARG HG2 1 1
3 5526 1 1 73 ARG HG3 H 6.792 -0.940 3.654 1.00 . A E . 68 ARG HG3 1 1
3 5527 1 1 73 ARG HH11 H 8.883 1.829 1.216 1.00 . A E . 68 ARG HH11 1 1
3 5528 1 1 73 ARG HH12 H 9.980 2.769 2.162 1.00 . A E . 68 ARG HH12 1 1
3 5529 1 1 73 ARG HH21 H 10.779 0.192 4.332 1.00 . A E . 68 ARG HH21 1 1
3 5530 1 1 73 ARG HH22 H 11.035 1.853 3.927 1.00 . A E . 68 ARG HH22 1 1
3 5531 1 1 73 ARG N N 2.876 -0.674 2.394 1.00 . A E . 68 ARG N 1 1
3 5532 1 1 73 ARG NE N 9.131 -0.295 2.531 1.00 . A E . 68 ARG NE 1 1
3 5533 1 1 73 ARG NH1 N 9.511 1.904 1.987 1.00 . A E . 68 ARG NH1 1 1
3 5534 1 1 73 ARG NH2 N 10.582 0.980 3.751 1.00 . A E . 68 ARG NH2 1 1
3 5535 1 1 73 ARG O O 4.675 1.350 4.710 1.00 . A E . 68 ARG O 1 1
3 5536 1 1 74 LEU C C 2.710 3.436 4.893 1.00 . A E . 69 LEU C 1 1
3 5537 1 1 74 LEU CA C 3.264 3.360 3.475 1.00 . A E . 69 LEU CA 1 1
3 5538 1 1 74 LEU CB C 2.363 4.139 2.495 1.00 . A E . 69 LEU CB 1 1
3 5539 1 1 74 LEU CD1 C 3.478 6.367 2.832 1.00 . A E . 69 LEU CD1 1 1
3 5540 1 1 74 LEU CD2 C 1.291 6.194 1.681 1.00 . A E . 69 LEU CD2 1 1
3 5541 1 1 74 LEU CG C 2.150 5.619 2.777 1.00 . A E . 69 LEU CG 1 1
3 5542 1 1 74 LEU H H 2.886 1.709 2.208 1.00 . A E . 69 LEU H 1 1
3 5543 1 1 74 LEU HA H 4.254 3.791 3.459 1.00 . A E . 69 LEU HA 1 1
3 5544 1 1 74 LEU HB2 H 2.793 4.054 1.510 1.00 . A E . 69 LEU HB2 1 1
3 5545 1 1 74 LEU HB3 H 1.397 3.652 2.477 1.00 . A E . 69 LEU HB3 1 1
3 5546 1 1 74 LEU HD11 H 4.016 6.081 3.724 1.00 . A E . 69 LEU HD11 1 1
3 5547 1 1 74 LEU HD12 H 3.291 7.431 2.850 1.00 . A E . 69 LEU HD12 1 1
3 5548 1 1 74 LEU HD13 H 4.068 6.119 1.962 1.00 . A E . 69 LEU HD13 1 1
3 5549 1 1 74 LEU HD21 H 1.036 7.216 1.921 1.00 . A E . 69 LEU HD21 1 1
3 5550 1 1 74 LEU HD22 H 0.389 5.608 1.586 1.00 . A E . 69 LEU HD22 1 1
3 5551 1 1 74 LEU HD23 H 1.836 6.170 0.748 1.00 . A E . 69 LEU HD23 1 1
3 5552 1 1 74 LEU HG H 1.640 5.730 3.723 1.00 . A E . 69 LEU HG 1 1
3 5553 1 1 74 LEU N N 3.338 1.971 3.037 1.00 . A E . 69 LEU N 1 1
3 5554 1 1 74 LEU O O 1.623 2.960 5.173 1.00 . A E . 69 LEU O 1 1
3 5555 1 1 75 ASP C C 2.195 5.691 7.259 1.00 . A E . 70 ASP C 1 1
3 5556 1 1 75 ASP CA C 2.923 4.377 7.148 1.00 . A E . 70 ASP CA 1 1
3 5557 1 1 75 ASP CB C 4.086 4.416 8.156 1.00 . A E . 70 ASP CB 1 1
3 5558 1 1 75 ASP CG C 3.633 4.408 9.613 1.00 . A E . 70 ASP CG 1 1
3 5559 1 1 75 ASP H H 4.242 4.562 5.488 1.00 . A E . 70 ASP H 1 1
3 5560 1 1 75 ASP HA H 2.252 3.580 7.428 1.00 . A E . 70 ASP HA 1 1
3 5561 1 1 75 ASP HB2 H 4.717 3.557 7.989 1.00 . A E . 70 ASP HB2 1 1
3 5562 1 1 75 ASP HB3 H 4.668 5.309 7.976 1.00 . A E . 70 ASP HB3 1 1
3 5563 1 1 75 ASP N N 3.410 4.133 5.777 1.00 . A E . 70 ASP N 1 1
3 5564 1 1 75 ASP O O 2.780 6.753 7.148 1.00 . A E . 70 ASP O 1 1
3 5565 1 1 75 ASP OD1 O 2.439 4.514 9.845 1.00 . A E . 70 ASP OD1 1 1
3 5566 1 1 75 ASP OD2 O 4.487 4.294 10.477 1.00 . A E . 70 ASP OD2 1 1
3 5567 1 1 76 LEU C C 0.027 7.328 8.937 1.00 . A E . 71 LEU C 1 1
3 5568 1 1 76 LEU CA C 0.083 6.837 7.483 1.00 . A E . 71 LEU CA 1 1
3 5569 1 1 76 LEU CB C -1.285 6.566 6.846 1.00 . A E . 71 LEU CB 1 1
3 5570 1 1 76 LEU CD1 C -2.829 5.829 5.098 1.00 . A E . 71 LEU CD1 1 1
3 5571 1 1 76 LEU CD2 C -1.132 7.508 4.481 1.00 . A E . 71 LEU CD2 1 1
3 5572 1 1 76 LEU CG C -1.417 6.286 5.349 1.00 . A E . 71 LEU CG 1 1
3 5573 1 1 76 LEU H H 0.440 4.757 7.469 1.00 . A E . 71 LEU H 1 1
3 5574 1 1 76 LEU HA H 0.585 7.596 6.898 1.00 . A E . 71 LEU HA 1 1
3 5575 1 1 76 LEU HB2 H -1.708 5.719 7.355 1.00 . A E . 71 LEU HB2 1 1
3 5576 1 1 76 LEU HB3 H -1.912 7.420 7.078 1.00 . A E . 71 LEU HB3 1 1
3 5577 1 1 76 LEU HD11 H -2.815 4.890 4.566 1.00 . A E . 71 LEU HD11 1 1
3 5578 1 1 76 LEU HD12 H -3.346 6.571 4.506 1.00 . A E . 71 LEU HD12 1 1
3 5579 1 1 76 LEU HD13 H -3.340 5.702 6.041 1.00 . A E . 71 LEU HD13 1 1
3 5580 1 1 76 LEU HD21 H -0.576 8.234 5.054 1.00 . A E . 71 LEU HD21 1 1
3 5581 1 1 76 LEU HD22 H -2.064 7.944 4.156 1.00 . A E . 71 LEU HD22 1 1
3 5582 1 1 76 LEU HD23 H -0.553 7.210 3.619 1.00 . A E . 71 LEU HD23 1 1
3 5583 1 1 76 LEU HG H -0.738 5.488 5.080 1.00 . A E . 71 LEU HG 1 1
3 5584 1 1 76 LEU N N 0.882 5.631 7.425 1.00 . A E . 71 LEU N 1 1
3 5585 1 1 76 LEU O O -0.088 6.555 9.870 1.00 . A E . 71 LEU O 1 1
3 5586 1 1 77 ALA C C -0.872 8.954 11.304 1.00 . A E . 72 ALA C 1 1
3 5587 1 1 77 ALA CA C 0.315 9.266 10.440 1.00 . A E . 72 ALA CA 1 1
3 5588 1 1 77 ALA CB C 0.456 10.760 10.304 1.00 . A E . 72 ALA CB 1 1
3 5589 1 1 77 ALA H H 0.384 9.193 8.328 1.00 . A E . 72 ALA H 1 1
3 5590 1 1 77 ALA HA H 1.199 8.888 10.933 1.00 . A E . 72 ALA HA 1 1
3 5591 1 1 77 ALA HB1 H 1.403 11.072 10.719 1.00 . A E . 72 ALA HB1 1 1
3 5592 1 1 77 ALA HB2 H -0.349 11.248 10.835 1.00 . A E . 72 ALA HB2 1 1
3 5593 1 1 77 ALA HB3 H 0.415 11.032 9.259 1.00 . A E . 72 ALA HB3 1 1
3 5594 1 1 77 ALA N N 0.222 8.635 9.120 1.00 . A E . 72 ALA N 1 1
3 5595 1 1 77 ALA O O -2.008 9.054 10.873 1.00 . A E . 72 ALA O 1 1
3 5596 1 1 78 ALA C C -2.514 10.166 13.351 1.00 . A E . 73 ALA C 1 1
3 5597 1 1 78 ALA CA C -1.708 8.887 13.560 1.00 . A E . 73 ALA CA 1 1
3 5598 1 1 78 ALA CB C -1.186 8.787 14.991 1.00 . A E . 73 ALA CB 1 1
3 5599 1 1 78 ALA H H 0.296 8.997 12.920 1.00 . A E . 73 ALA H 1 1
3 5600 1 1 78 ALA HA H -2.353 8.040 13.366 1.00 . A E . 73 ALA HA 1 1
3 5601 1 1 78 ALA HB1 H -0.943 7.758 15.214 1.00 . A E . 73 ALA HB1 1 1
3 5602 1 1 78 ALA HB2 H -1.945 9.134 15.677 1.00 . A E . 73 ALA HB2 1 1
3 5603 1 1 78 ALA HB3 H -0.301 9.396 15.095 1.00 . A E . 73 ALA HB3 1 1
3 5604 1 1 78 ALA N N -0.622 8.865 12.602 1.00 . A E . 73 ALA N 1 1
3 5605 1 1 78 ALA O O -1.981 11.247 13.175 1.00 . A E . 73 ALA O 1 1
3 5606 1 1 79 GLY C C -5.322 11.358 12.016 1.00 . A E . 74 GLY C 1 1
3 5607 1 1 79 GLY CA C -4.698 11.164 13.387 1.00 . A E . 74 GLY CA 1 1
3 5608 1 1 79 GLY H H -4.192 9.150 13.671 1.00 . A E . 74 GLY H 1 1
3 5609 1 1 79 GLY HA2 H -5.490 11.032 14.110 1.00 . A E . 74 GLY HA2 1 1
3 5610 1 1 79 GLY HA3 H -4.142 12.053 13.644 1.00 . A E . 74 GLY HA3 1 1
3 5611 1 1 79 GLY N N -3.817 10.033 13.466 1.00 . A E . 74 GLY N 1 1
3 5612 1 1 79 GLY O O -6.134 12.243 11.824 1.00 . A E . 74 GLY O 1 1
3 5613 1 1 80 VAL C C -6.473 9.172 9.584 1.00 . A E . 75 VAL C 1 1
3 5614 1 1 80 VAL CA C -5.749 10.500 9.773 1.00 . A E . 75 VAL CA 1 1
3 5615 1 1 80 VAL CB C -4.750 10.718 8.616 1.00 . A E . 75 VAL CB 1 1
3 5616 1 1 80 VAL CG1 C -3.787 9.592 8.529 1.00 . A E . 75 VAL CG1 1 1
3 5617 1 1 80 VAL CG2 C -5.481 10.852 7.290 1.00 . A E . 75 VAL CG2 1 1
3 5618 1 1 80 VAL H H -4.474 9.694 11.290 1.00 . A E . 75 VAL H 1 1
3 5619 1 1 80 VAL HA H -6.473 11.303 9.780 1.00 . A E . 75 VAL HA 1 1
3 5620 1 1 80 VAL HB H -4.200 11.629 8.803 1.00 . A E . 75 VAL HB 1 1
3 5621 1 1 80 VAL HG11 H -4.127 8.883 7.790 1.00 . A E . 75 VAL HG11 1 1
3 5622 1 1 80 VAL HG12 H -3.715 9.103 9.490 1.00 . A E . 75 VAL HG12 1 1
3 5623 1 1 80 VAL HG13 H -2.817 9.970 8.243 1.00 . A E . 75 VAL HG13 1 1
3 5624 1 1 80 VAL HG21 H -5.928 11.833 7.223 1.00 . A E . 75 VAL HG21 1 1
3 5625 1 1 80 VAL HG22 H -6.254 10.100 7.227 1.00 . A E . 75 VAL HG22 1 1
3 5626 1 1 80 VAL HG23 H -4.782 10.720 6.478 1.00 . A E . 75 VAL HG23 1 1
3 5627 1 1 80 VAL N N -5.056 10.454 11.081 1.00 . A E . 75 VAL N 1 1
3 5628 1 1 80 VAL O O -5.885 8.109 9.675 1.00 . A E . 75 VAL O 1 1
3 5629 1 1 81 ASP C C -8.549 7.864 7.408 1.00 . A E . 76 ASP C 1 1
3 5630 1 1 81 ASP CA C -8.512 8.058 8.906 1.00 . A E . 76 ASP CA 1 1
3 5631 1 1 81 ASP CB C -9.929 8.250 9.432 1.00 . A E . 76 ASP CB 1 1
3 5632 1 1 81 ASP CG C -10.786 7.035 9.220 1.00 . A E . 76 ASP CG 1 1
3 5633 1 1 81 ASP H H -8.149 10.118 9.092 1.00 . A E . 76 ASP H 1 1
3 5634 1 1 81 ASP HA H -8.069 7.193 9.377 1.00 . A E . 76 ASP HA 1 1
3 5635 1 1 81 ASP HB2 H -9.884 8.463 10.489 1.00 . A E . 76 ASP HB2 1 1
3 5636 1 1 81 ASP HB3 H -10.378 9.092 8.924 1.00 . A E . 76 ASP HB3 1 1
3 5637 1 1 81 ASP N N -7.739 9.237 9.220 1.00 . A E . 76 ASP N 1 1
3 5638 1 1 81 ASP O O -8.866 8.763 6.652 1.00 . A E . 76 ASP O 1 1
3 5639 1 1 81 ASP OD1 O -10.327 6.118 8.559 1.00 . A E . 76 ASP OD1 1 1
3 5640 1 1 81 ASP OD2 O -11.900 7.025 9.719 1.00 . A E . 76 ASP OD2 1 1
3 5641 1 1 82 VAL C C -9.167 5.186 5.288 1.00 . A E . 77 VAL C 1 1
3 5642 1 1 82 VAL CA C -8.247 6.352 5.559 1.00 . A E . 77 VAL CA 1 1
3 5643 1 1 82 VAL CB C -6.808 6.057 5.047 1.00 . A E . 77 VAL CB 1 1
3 5644 1 1 82 VAL CG1 C -6.158 4.967 5.921 1.00 . A E . 77 VAL CG1 1 1
3 5645 1 1 82 VAL CG2 C -6.824 5.660 3.565 1.00 . A E . 77 VAL CG2 1 1
3 5646 1 1 82 VAL H H -7.992 5.960 7.620 1.00 . A E . 77 VAL H 1 1
3 5647 1 1 82 VAL HA H -8.626 7.212 5.028 1.00 . A E . 77 VAL HA 1 1
3 5648 1 1 82 VAL HB H -6.223 6.963 5.155 1.00 . A E . 77 VAL HB 1 1
3 5649 1 1 82 VAL HG11 H -5.247 5.351 6.357 1.00 . A E . 77 VAL HG11 1 1
3 5650 1 1 82 VAL HG12 H -5.929 4.105 5.313 1.00 . A E . 77 VAL HG12 1 1
3 5651 1 1 82 VAL HG13 H -6.842 4.682 6.707 1.00 . A E . 77 VAL HG13 1 1
3 5652 1 1 82 VAL HG21 H -7.831 5.395 3.276 1.00 . A E . 77 VAL HG21 1 1
3 5653 1 1 82 VAL HG22 H -6.173 4.812 3.413 1.00 . A E . 77 VAL HG22 1 1
3 5654 1 1 82 VAL HG23 H -6.485 6.490 2.965 1.00 . A E . 77 VAL HG23 1 1
3 5655 1 1 82 VAL N N -8.232 6.659 6.976 1.00 . A E . 77 VAL N 1 1
3 5656 1 1 82 VAL O O -8.895 4.066 5.678 1.00 . A E . 77 VAL O 1 1
3 5657 1 1 83 GLN C C -10.662 4.061 2.565 1.00 . A E . 78 GLN C 1 1
3 5658 1 1 83 GLN CA C -11.103 4.363 3.986 1.00 . A E . 78 GLN CA 1 1
3 5659 1 1 83 GLN CB C -12.553 4.853 3.981 1.00 . A E . 78 GLN CB 1 1
3 5660 1 1 83 GLN CD C -14.593 5.667 5.260 1.00 . A E . 78 GLN CD 1 1
3 5661 1 1 83 GLN CG C -13.171 5.097 5.355 1.00 . A E . 78 GLN CG 1 1
3 5662 1 1 83 GLN H H -10.307 6.309 4.117 1.00 . A E . 78 GLN H 1 1
3 5663 1 1 83 GLN HA H -11.014 3.476 4.596 1.00 . A E . 78 GLN HA 1 1
3 5664 1 1 83 GLN HB2 H -12.596 5.778 3.429 1.00 . A E . 78 GLN HB2 1 1
3 5665 1 1 83 GLN HB3 H -13.154 4.121 3.459 1.00 . A E . 78 GLN HB3 1 1
3 5666 1 1 83 GLN HE21 H -15.251 4.660 6.842 1.00 . A E . 78 GLN HE21 1 1
3 5667 1 1 83 GLN HE22 H -16.400 5.653 6.084 1.00 . A E . 78 GLN HE22 1 1
3 5668 1 1 83 GLN HG2 H -13.204 4.163 5.894 1.00 . A E . 78 GLN HG2 1 1
3 5669 1 1 83 GLN HG3 H -12.549 5.794 5.899 1.00 . A E . 78 GLN HG3 1 1
3 5670 1 1 83 GLN N N -10.201 5.404 4.483 1.00 . A E . 78 GLN N 1 1
3 5671 1 1 83 GLN NE2 N -15.489 5.296 6.135 1.00 . A E . 78 GLN NE2 1 1
3 5672 1 1 83 GLN O O -10.369 4.951 1.791 1.00 . A E . 78 GLN O 1 1
3 5673 1 1 83 GLN OE1 O -14.892 6.455 4.384 1.00 . A E . 78 GLN OE1 1 1
3 5674 1 1 84 ILE C C -10.612 1.187 0.405 1.00 . A E . 79 ILE C 1 1
3 5675 1 1 84 ILE CA C -9.885 2.381 0.974 1.00 . A E . 79 ILE CA 1 1
3 5676 1 1 84 ILE CB C -8.349 2.124 1.118 1.00 . A E . 79 ILE CB 1 1
3 5677 1 1 84 ILE CD1 C -6.600 0.530 2.071 1.00 . A E . 79 ILE CD1 1 1
3 5678 1 1 84 ILE CG1 C -8.078 0.877 1.955 1.00 . A E . 79 ILE CG1 1 1
3 5679 1 1 84 ILE CG2 C -7.594 3.340 1.657 1.00 . A E . 79 ILE CG2 1 1
3 5680 1 1 84 ILE H H -10.616 2.104 2.954 1.00 . A E . 79 ILE H 1 1
3 5681 1 1 84 ILE HA H -10.018 3.202 0.284 1.00 . A E . 79 ILE HA 1 1
3 5682 1 1 84 ILE HB H -7.963 1.931 0.125 1.00 . A E . 79 ILE HB 1 1
3 5683 1 1 84 ILE HD11 H -6.485 -0.543 2.120 1.00 . A E . 79 ILE HD11 1 1
3 5684 1 1 84 ILE HD12 H -6.194 0.978 2.966 1.00 . A E . 79 ILE HD12 1 1
3 5685 1 1 84 ILE HD13 H -6.073 0.909 1.209 1.00 . A E . 79 ILE HD13 1 1
3 5686 1 1 84 ILE HG12 H -8.471 1.035 2.948 1.00 . A E . 79 ILE HG12 1 1
3 5687 1 1 84 ILE HG13 H -8.598 0.043 1.507 1.00 . A E . 79 ILE HG13 1 1
3 5688 1 1 84 ILE HG21 H -8.151 4.238 1.435 1.00 . A E . 79 ILE HG21 1 1
3 5689 1 1 84 ILE HG22 H -6.621 3.396 1.191 1.00 . A E . 79 ILE HG22 1 1
3 5690 1 1 84 ILE HG23 H -7.475 3.244 2.726 1.00 . A E . 79 ILE HG23 1 1
3 5691 1 1 84 ILE N N -10.469 2.785 2.264 1.00 . A E . 79 ILE N 1 1
3 5692 1 1 84 ILE O O -10.910 0.227 1.089 1.00 . A E . 79 ILE O 1 1
3 5693 1 1 85 SER C C -10.851 -0.079 -2.955 1.00 . A E . 80 SER C 1 1
3 5694 1 1 85 SER CA C -11.486 0.111 -1.598 1.00 . A E . 80 SER CA 1 1
3 5695 1 1 85 SER CB C -13.004 0.364 -1.740 1.00 . A E . 80 SER CB 1 1
3 5696 1 1 85 SER H H -10.550 2.005 -1.419 1.00 . A E . 80 SER H 1 1
3 5697 1 1 85 SER HA H -11.340 -0.789 -1.018 1.00 . A E . 80 SER HA 1 1
3 5698 1 1 85 SER HB2 H -13.439 -0.395 -2.368 1.00 . A E . 80 SER HB2 1 1
3 5699 1 1 85 SER HB3 H -13.467 0.328 -0.762 1.00 . A E . 80 SER HB3 1 1
3 5700 1 1 85 SER HG H -13.236 1.528 -3.286 1.00 . A E . 80 SER HG 1 1
3 5701 1 1 85 SER N N -10.848 1.228 -0.902 1.00 . A E . 80 SER N 1 1
3 5702 1 1 85 SER O O -10.352 0.840 -3.574 1.00 . A E . 80 SER O 1 1
3 5703 1 1 85 SER OG O -13.218 1.641 -2.333 1.00 . A E . 80 SER OG 1 1
3 5704 1 1 86 LEU C C -11.683 -2.310 -5.541 1.00 . A E . 81 LEU C 1 1
3 5705 1 1 86 LEU CA C -10.557 -1.623 -4.811 1.00 . A E . 81 LEU CA 1 1
3 5706 1 1 86 LEU CB C -9.324 -2.531 -4.744 1.00 . A E . 81 LEU CB 1 1
3 5707 1 1 86 LEU CD1 C -8.531 -2.021 -7.024 1.00 . A E . 81 LEU CD1 1 1
3 5708 1 1 86 LEU CD2 C -7.631 -4.054 -5.868 1.00 . A E . 81 LEU CD2 1 1
3 5709 1 1 86 LEU CG C -8.839 -3.130 -6.063 1.00 . A E . 81 LEU CG 1 1
3 5710 1 1 86 LEU H H -11.479 -1.968 -2.949 1.00 . A E . 81 LEU H 1 1
3 5711 1 1 86 LEU HA H -10.296 -0.716 -5.333 1.00 . A E . 81 LEU HA 1 1
3 5712 1 1 86 LEU HB2 H -8.511 -1.959 -4.327 1.00 . A E . 81 LEU HB2 1 1
3 5713 1 1 86 LEU HB3 H -9.545 -3.340 -4.061 1.00 . A E . 81 LEU HB3 1 1
3 5714 1 1 86 LEU HD11 H -9.085 -1.137 -6.743 1.00 . A E . 81 LEU HD11 1 1
3 5715 1 1 86 LEU HD12 H -8.814 -2.321 -8.023 1.00 . A E . 81 LEU HD12 1 1
3 5716 1 1 86 LEU HD13 H -7.475 -1.801 -6.999 1.00 . A E . 81 LEU HD13 1 1
3 5717 1 1 86 LEU HD21 H -7.483 -4.236 -4.814 1.00 . A E . 81 LEU HD21 1 1
3 5718 1 1 86 LEU HD22 H -6.750 -3.584 -6.278 1.00 . A E . 81 LEU HD22 1 1
3 5719 1 1 86 LEU HD23 H -7.809 -4.991 -6.374 1.00 . A E . 81 LEU HD23 1 1
3 5720 1 1 86 LEU HG H -9.651 -3.714 -6.479 1.00 . A E . 81 LEU HG 1 1
3 5721 1 1 86 LEU N N -10.991 -1.291 -3.466 1.00 . A E . 81 LEU N 1 1
3 5722 1 1 86 LEU O O -12.183 -3.336 -5.120 1.00 . A E . 81 LEU O 1 1
3 5723 1 1 87 GLY C C -13.302 -1.691 -8.845 1.00 . A E . 82 GLY C 1 1
3 5724 1 1 87 GLY CA C -13.019 -2.459 -7.569 1.00 . A E . 82 GLY CA 1 1
3 5725 1 1 87 GLY H H -11.538 -1.017 -7.060 1.00 . A E . 82 GLY H 1 1
3 5726 1 1 87 GLY HA2 H -12.661 -3.445 -7.831 1.00 . A E . 82 GLY HA2 1 1
3 5727 1 1 87 GLY HA3 H -13.940 -2.559 -7.012 1.00 . A E . 82 GLY HA3 1 1
3 5728 1 1 87 GLY N N -12.019 -1.800 -6.718 1.00 . A E . 82 GLY N 1 1
3 5729 1 1 87 GLY O O -13.493 -2.329 -9.866 1.00 . A E . 82 GLY O 1 1
3 5730 1 1 87 GLY OXT O -13.327 -0.470 -8.789 1.00 . A E . 82 GLY OXT 1 1
3 5731 2 2 5 ARG C C -16.850 -24.351 0.873 1.00 . B G . 123 ARG C 1 1
3 5732 2 2 5 ARG CA C -16.414 -25.540 0.014 1.00 . B G . 123 ARG CA 1 1
3 5733 2 2 5 ARG CB C -17.158 -26.797 0.466 1.00 . B G . 123 ARG CB 1 1
3 5734 2 2 5 ARG CD C -18.626 -28.616 -0.416 1.00 . B G . 123 ARG CD 1 1
3 5735 2 2 5 ARG CG C -17.471 -27.670 -0.751 1.00 . B G . 123 ARG CG 1 1
3 5736 2 2 5 ARG CZ C -20.810 -27.713 0.112 1.00 . B G . 123 ARG CZ 1 1
3 5737 2 2 5 ARG H H -14.553 -26.099 -0.731 1.00 . B G . 123 ARG H 1 1
3 5738 2 2 5 ARG HA H -16.643 -25.338 -1.022 1.00 . B G . 123 ARG HA 1 1
3 5739 2 2 5 ARG HB2 H -16.541 -27.352 1.157 1.00 . B G . 123 ARG HB2 1 1
3 5740 2 2 5 ARG HB3 H -18.080 -26.515 0.954 1.00 . B G . 123 ARG HB3 1 1
3 5741 2 2 5 ARG HD2 H -18.503 -29.540 -0.961 1.00 . B G . 123 ARG HD2 1 1
3 5742 2 2 5 ARG HD3 H -18.629 -28.822 0.643 1.00 . B G . 123 ARG HD3 1 1
3 5743 2 2 5 ARG HE H -20.096 -27.762 -1.740 1.00 . B G . 123 ARG HE 1 1
3 5744 2 2 5 ARG HG2 H -17.751 -27.040 -1.583 1.00 . B G . 123 ARG HG2 1 1
3 5745 2 2 5 ARG HG3 H -16.598 -28.247 -1.015 1.00 . B G . 123 ARG HG3 1 1
3 5746 2 2 5 ARG HH11 H -21.048 -25.736 0.322 1.00 . B G . 123 ARG HH11 1 1
3 5747 2 2 5 ARG HH12 H -20.427 -26.567 1.709 1.00 . B G . 123 ARG HH12 1 1
3 5748 2 2 5 ARG HH21 H -21.837 -29.408 -0.174 1.00 . B G . 123 ARG HH21 1 1
3 5749 2 2 5 ARG HH22 H -22.399 -28.400 1.117 1.00 . B G . 123 ARG HH22 1 1
3 5750 2 2 5 ARG N N -14.947 -25.749 0.164 1.00 . B G . 123 ARG N 1 1
3 5751 2 2 5 ARG NE N -19.916 -27.980 -0.801 1.00 . B G . 123 ARG NE 1 1
3 5752 2 2 5 ARG NH1 N -20.758 -26.584 0.765 1.00 . B G . 123 ARG NH1 1 1
3 5753 2 2 5 ARG NH2 N -21.756 -28.573 0.371 1.00 . B G . 123 ARG NH2 1 1
3 5754 2 2 5 ARG O O -17.628 -24.494 1.800 1.00 . B G . 123 ARG O 1 1
3 5755 2 2 6 PRO C C -18.178 -21.672 1.320 1.00 . B G . 124 PRO C 1 1
3 5756 2 2 6 PRO CA C -16.669 -21.930 1.298 1.00 . B G . 124 PRO CA 1 1
3 5757 2 2 6 PRO CB C -15.963 -20.829 0.506 1.00 . B G . 124 PRO CB 1 1
3 5758 2 2 6 PRO CD C -15.660 -22.863 -0.720 1.00 . B G . 124 PRO CD 1 1
3 5759 2 2 6 PRO CG C -15.839 -21.380 -0.875 1.00 . B G . 124 PRO CG 1 1
3 5760 2 2 6 PRO HA H -16.303 -21.956 2.313 1.00 . B G . 124 PRO HA 1 1
3 5761 2 2 6 PRO HB2 H -16.551 -19.923 0.523 1.00 . B G . 124 PRO HB2 1 1
3 5762 2 2 6 PRO HB3 H -14.998 -20.618 0.940 1.00 . B G . 124 PRO HB3 1 1
3 5763 2 2 6 PRO HD2 H -16.112 -23.397 -1.543 1.00 . B G . 124 PRO HD2 1 1
3 5764 2 2 6 PRO HD3 H -14.612 -23.127 -0.686 1.00 . B G . 124 PRO HD3 1 1
3 5765 2 2 6 PRO HG2 H -16.730 -21.159 -1.443 1.00 . B G . 124 PRO HG2 1 1
3 5766 2 2 6 PRO HG3 H -14.988 -20.942 -1.373 1.00 . B G . 124 PRO HG3 1 1
3 5767 2 2 6 PRO N N -16.336 -23.154 0.557 1.00 . B G . 124 PRO N 1 1
3 5768 2 2 6 PRO O O -18.882 -21.973 0.372 1.00 . B G . 124 PRO O 1 1
3 5769 2 2 7 LYS C C -20.424 -19.433 1.951 1.00 . B G . 125 LYS C 1 1
3 5770 2 2 7 LYS CA C -20.142 -20.844 2.470 1.00 . B G . 125 LYS CA 1 1
3 5771 2 2 7 LYS CB C -20.603 -20.953 3.925 1.00 . B G . 125 LYS CB 1 1
3 5772 2 2 7 LYS CD C -20.916 -22.511 5.853 1.00 . B G . 125 LYS CD 1 1
3 5773 2 2 7 LYS CE C -20.783 -23.962 6.322 1.00 . B G . 125 LYS CE 1 1
3 5774 2 2 7 LYS CG C -20.468 -22.403 4.395 1.00 . B G . 125 LYS CG 1 1
3 5775 2 2 7 LYS H H -18.095 -20.886 3.141 1.00 . B G . 125 LYS H 1 1
3 5776 2 2 7 LYS HA H -20.678 -21.564 1.868 1.00 . B G . 125 LYS HA 1 1
3 5777 2 2 7 LYS HB2 H -19.990 -20.315 4.546 1.00 . B G . 125 LYS HB2 1 1
3 5778 2 2 7 LYS HB3 H -21.635 -20.646 4.001 1.00 . B G . 125 LYS HB3 1 1
3 5779 2 2 7 LYS HD2 H -20.295 -21.876 6.468 1.00 . B G . 125 LYS HD2 1 1
3 5780 2 2 7 LYS HD3 H -21.945 -22.199 5.939 1.00 . B G . 125 LYS HD3 1 1
3 5781 2 2 7 LYS HE2 H -21.405 -24.597 5.710 1.00 . B G . 125 LYS HE2 1 1
3 5782 2 2 7 LYS HE3 H -19.753 -24.276 6.234 1.00 . B G . 125 LYS HE3 1 1
3 5783 2 2 7 LYS HG2 H -21.087 -23.040 3.780 1.00 . B G . 125 LYS HG2 1 1
3 5784 2 2 7 LYS HG3 H -19.437 -22.716 4.310 1.00 . B G . 125 LYS HG3 1 1
3 5785 2 2 7 LYS HZ1 H -22.054 -23.469 7.897 1.00 . B G . 125 LYS HZ1 1 1
3 5786 2 2 7 LYS HZ2 H -20.445 -23.748 8.365 1.00 . B G . 125 LYS HZ2 1 1
3 5787 2 2 7 LYS HZ3 H -21.450 -25.056 7.963 1.00 . B G . 125 LYS HZ3 1 1
3 5788 2 2 7 LYS N N -18.680 -21.120 2.390 1.00 . B G . 125 LYS N 1 1
3 5789 2 2 7 LYS NZ N -21.215 -24.066 7.744 1.00 . B G . 125 LYS NZ 1 1
3 5790 2 2 7 LYS O O -19.644 -18.526 2.152 1.00 . B G . 125 LYS O 1 1
3 5791 2 2 8 THR C C -22.852 -17.204 1.696 1.00 . B G . 126 THR C 1 1
3 5792 2 2 8 THR CA C -21.863 -17.894 0.754 1.00 . B G . 126 THR CA 1 1
3 5793 2 2 8 THR CB C -22.490 -18.030 -0.635 1.00 . B G . 126 THR CB 1 1
3 5794 2 2 8 THR CG2 C -21.412 -18.419 -1.647 1.00 . B G . 126 THR CG2 1 1
3 5795 2 2 8 THR H H -22.146 -19.995 1.136 1.00 . B G . 126 THR H 1 1
3 5796 2 2 8 THR HA H -20.961 -17.303 0.686 1.00 . B G . 126 THR HA 1 1
3 5797 2 2 8 THR HB H -22.931 -17.087 -0.925 1.00 . B G . 126 THR HB 1 1
3 5798 2 2 8 THR HG1 H -23.400 -19.572 -1.395 1.00 . B G . 126 THR HG1 1 1
3 5799 2 2 8 THR HG21 H -20.798 -19.207 -1.236 1.00 . B G . 126 THR HG21 1 1
3 5800 2 2 8 THR HG22 H -20.796 -17.559 -1.865 1.00 . B G . 126 THR HG22 1 1
3 5801 2 2 8 THR HG23 H -21.881 -18.765 -2.556 1.00 . B G . 126 THR HG23 1 1
3 5802 2 2 8 THR N N -21.533 -19.245 1.286 1.00 . B G . 126 THR N 1 1
3 5803 2 2 8 THR O O -23.431 -16.185 1.363 1.00 . B G . 126 THR O 1 1
3 5804 2 2 8 THR OG1 O -23.496 -19.035 -0.606 1.00 . B G . 126 THR OG1 1 1
3 5805 2 2 9 LEU C C -23.241 -16.168 4.750 1.00 . B G . 127 LEU C 1 1
3 5806 2 2 9 LEU CA C -24.002 -17.123 3.828 1.00 . B G . 127 LEU CA 1 1
3 5807 2 2 9 LEU CB C -24.673 -18.213 4.663 1.00 . B G . 127 LEU CB 1 1
3 5808 2 2 9 LEU CD1 C -26.057 -20.292 4.570 1.00 . B G . 127 LEU CD1 1 1
3 5809 2 2 9 LEU CD2 C -26.554 -18.389 3.028 1.00 . B G . 127 LEU CD2 1 1
3 5810 2 2 9 LEU CG C -25.443 -19.161 3.741 1.00 . B G . 127 LEU CG 1 1
3 5811 2 2 9 LEU H H -22.572 -18.566 3.113 1.00 . B G . 127 LEU H 1 1
3 5812 2 2 9 LEU HA H -24.755 -16.572 3.281 1.00 . B G . 127 LEU HA 1 1
3 5813 2 2 9 LEU HB2 H -23.920 -18.769 5.203 1.00 . B G . 127 LEU HB2 1 1
3 5814 2 2 9 LEU HB3 H -25.357 -17.760 5.364 1.00 . B G . 127 LEU HB3 1 1
3 5815 2 2 9 LEU HD11 H -25.472 -21.191 4.445 1.00 . B G . 127 LEU HD11 1 1
3 5816 2 2 9 LEU HD12 H -27.068 -20.472 4.237 1.00 . B G . 127 LEU HD12 1 1
3 5817 2 2 9 LEU HD13 H -26.068 -20.010 5.612 1.00 . B G . 127 LEU HD13 1 1
3 5818 2 2 9 LEU HD21 H -27.263 -19.085 2.606 1.00 . B G . 127 LEU HD21 1 1
3 5819 2 2 9 LEU HD22 H -26.126 -17.789 2.238 1.00 . B G . 127 LEU HD22 1 1
3 5820 2 2 9 LEU HD23 H -27.058 -17.747 3.736 1.00 . B G . 127 LEU HD23 1 1
3 5821 2 2 9 LEU HG H -24.767 -19.579 3.009 1.00 . B G . 127 LEU HG 1 1
3 5822 2 2 9 LEU N N -23.049 -17.747 2.866 1.00 . B G . 127 LEU N 1 1
3 5823 2 2 9 LEU O O -22.629 -16.581 5.714 1.00 . B G . 127 LEU O 1 1
3 5824 2 2 10 PHE C C -23.558 -12.945 5.940 1.00 . B G . 128 PHE C 1 1
3 5825 2 2 10 PHE CA C -22.553 -13.917 5.320 1.00 . B G . 128 PHE CA 1 1
3 5826 2 2 10 PHE CB C -21.546 -13.137 4.472 1.00 . B G . 128 PHE CB 1 1
3 5827 2 2 10 PHE CD1 C -20.584 -14.939 2.996 1.00 . B G . 128 PHE CD1 1 1
3 5828 2 2 10 PHE CD2 C -19.198 -14.009 4.756 1.00 . B G . 128 PHE CD2 1 1
3 5829 2 2 10 PHE CE1 C -19.536 -15.787 2.618 1.00 . B G . 128 PHE CE1 1 1
3 5830 2 2 10 PHE CE2 C -18.151 -14.857 4.378 1.00 . B G . 128 PHE CE2 1 1
3 5831 2 2 10 PHE CG C -20.416 -14.050 4.064 1.00 . B G . 128 PHE CG 1 1
3 5832 2 2 10 PHE CZ C -18.318 -15.746 3.309 1.00 . B G . 128 PHE CZ 1 1
3 5833 2 2 10 PHE H H -23.774 -14.584 3.675 1.00 . B G . 128 PHE H 1 1
3 5834 2 2 10 PHE HA H -22.031 -14.444 6.104 1.00 . B G . 128 PHE HA 1 1
3 5835 2 2 10 PHE HB2 H -22.038 -12.756 3.589 1.00 . B G . 128 PHE HB2 1 1
3 5836 2 2 10 PHE HB3 H -21.153 -12.312 5.047 1.00 . B G . 128 PHE HB3 1 1
3 5837 2 2 10 PHE HD1 H -21.523 -14.971 2.464 1.00 . B G . 128 PHE HD1 1 1
3 5838 2 2 10 PHE HD2 H -19.068 -13.324 5.580 1.00 . B G . 128 PHE HD2 1 1
3 5839 2 2 10 PHE HE1 H -19.666 -16.472 1.794 1.00 . B G . 128 PHE HE1 1 1
3 5840 2 2 10 PHE HE2 H -17.213 -14.827 4.911 1.00 . B G . 128 PHE HE2 1 1
3 5841 2 2 10 PHE HZ H -17.510 -16.399 3.018 1.00 . B G . 128 PHE HZ 1 1
3 5842 2 2 10 PHE N N -23.274 -14.896 4.459 1.00 . B G . 128 PHE N 1 1
3 5843 2 2 10 PHE O O -24.557 -12.605 5.338 1.00 . B G . 128 PHE O 1 1
3 5844 2 2 11 GLU C C -23.450 -10.456 8.516 1.00 . B G . 129 GLU C 1 1
3 5845 2 2 11 GLU CA C -24.245 -11.546 7.795 1.00 . B G . 129 GLU CA 1 1
3 5846 2 2 11 GLU CB C -25.108 -12.303 8.807 1.00 . B G . 129 GLU CB 1 1
3 5847 2 2 11 GLU CD C -26.865 -13.832 7.901 1.00 . B G . 129 GLU CD 1 1
3 5848 2 2 11 GLU CG C -26.546 -12.386 8.289 1.00 . B G . 129 GLU CG 1 1
3 5849 2 2 11 GLU H H -22.492 -12.783 7.607 1.00 . B G . 129 GLU H 1 1
3 5850 2 2 11 GLU HA H -24.879 -11.094 7.047 1.00 . B G . 129 GLU HA 1 1
3 5851 2 2 11 GLU HB2 H -24.717 -13.300 8.941 1.00 . B G . 129 GLU HB2 1 1
3 5852 2 2 11 GLU HB3 H -25.096 -11.781 9.752 1.00 . B G . 129 GLU HB3 1 1
3 5853 2 2 11 GLU HG2 H -27.227 -12.062 9.061 1.00 . B G . 129 GLU HG2 1 1
3 5854 2 2 11 GLU HG3 H -26.655 -11.748 7.423 1.00 . B G . 129 GLU HG3 1 1
3 5855 2 2 11 GLU N N -23.304 -12.495 7.138 1.00 . B G . 129 GLU N 1 1
3 5856 2 2 11 GLU O O -22.287 -10.619 8.817 1.00 . B G . 129 GLU O 1 1
3 5857 2 2 11 GLU OE1 O -26.877 -14.673 8.785 1.00 . B G . 129 GLU OE1 1 1
3 5858 2 2 11 GLU OE2 O -27.090 -14.075 6.726 1.00 . B G . 129 GLU OE2 1 1
3 5859 2 2 12 PRO C C -22.816 -8.613 10.797 1.00 . B G . 130 PRO C 1 1
3 5860 2 2 12 PRO CA C -23.456 -8.185 9.474 1.00 . B G . 130 PRO CA 1 1
3 5861 2 2 12 PRO CB C -24.614 -7.224 9.742 1.00 . B G . 130 PRO CB 1 1
3 5862 2 2 12 PRO CD C -25.567 -9.208 8.798 1.00 . B G . 130 PRO CD 1 1
3 5863 2 2 12 PRO CG C -25.825 -8.094 9.773 1.00 . B G . 130 PRO CG 1 1
3 5864 2 2 12 PRO HA H -22.706 -7.709 8.861 1.00 . B G . 130 PRO HA 1 1
3 5865 2 2 12 PRO HB2 H -24.465 -6.713 10.682 1.00 . B G . 130 PRO HB2 1 1
3 5866 2 2 12 PRO HB3 H -24.674 -6.484 8.959 1.00 . B G . 130 PRO HB3 1 1
3 5867 2 2 12 PRO HD2 H -26.034 -10.126 9.125 1.00 . B G . 130 PRO HD2 1 1
3 5868 2 2 12 PRO HD3 H -25.959 -8.966 7.822 1.00 . B G . 130 PRO HD3 1 1
3 5869 2 2 12 PRO HG2 H -25.976 -8.483 10.769 1.00 . B G . 130 PRO HG2 1 1
3 5870 2 2 12 PRO HG3 H -26.696 -7.525 9.484 1.00 . B G . 130 PRO HG3 1 1
3 5871 2 2 12 PRO N N -24.098 -9.314 8.788 1.00 . B G . 130 PRO N 1 1
3 5872 2 2 12 PRO O O -23.443 -9.255 11.620 1.00 . B G . 130 PRO O 1 1
3 5873 2 2 13 GLY C C -20.208 -10.009 12.098 1.00 . B G . 131 GLY C 1 1
3 5874 2 2 13 GLY CA C -20.896 -8.654 12.275 1.00 . B G . 131 GLY CA 1 1
3 5875 2 2 13 GLY H H -21.089 -7.752 10.329 1.00 . B G . 131 GLY H 1 1
3 5876 2 2 13 GLY HA2 H -20.160 -7.907 12.533 1.00 . B G . 131 GLY HA2 1 1
3 5877 2 2 13 GLY HA3 H -21.628 -8.725 13.068 1.00 . B G . 131 GLY HA3 1 1
3 5878 2 2 13 GLY N N -21.575 -8.267 11.007 1.00 . B G . 131 GLY N 1 1
3 5879 2 2 13 GLY O O -19.572 -10.510 13.005 1.00 . B G . 131 GLY O 1 1
3 5880 2 2 14 GLU C C -18.234 -11.709 10.253 1.00 . B G . 132 GLU C 1 1
3 5881 2 2 14 GLU CA C -19.677 -11.924 10.713 1.00 . B G . 132 GLU CA 1 1
3 5882 2 2 14 GLU CB C -20.445 -12.692 9.635 1.00 . B G . 132 GLU CB 1 1
3 5883 2 2 14 GLU CD C -19.936 -14.940 10.601 1.00 . B G . 132 GLU CD 1 1
3 5884 2 2 14 GLU CG C -19.760 -14.035 9.379 1.00 . B G . 132 GLU CG 1 1
3 5885 2 2 14 GLU H H -20.844 -10.180 10.224 1.00 . B G . 132 GLU H 1 1
3 5886 2 2 14 GLU HA H -19.681 -12.492 11.632 1.00 . B G . 132 GLU HA 1 1
3 5887 2 2 14 GLU HB2 H -21.458 -12.861 9.968 1.00 . B G . 132 GLU HB2 1 1
3 5888 2 2 14 GLU HB3 H -20.459 -12.114 8.723 1.00 . B G . 132 GLU HB3 1 1
3 5889 2 2 14 GLU HG2 H -20.204 -14.508 8.515 1.00 . B G . 132 GLU HG2 1 1
3 5890 2 2 14 GLU HG3 H -18.707 -13.874 9.199 1.00 . B G . 132 GLU HG3 1 1
3 5891 2 2 14 GLU N N -20.326 -10.603 10.942 1.00 . B G . 132 GLU N 1 1
3 5892 2 2 14 GLU O O -17.962 -10.877 9.407 1.00 . B G . 132 GLU O 1 1
3 5893 2 2 14 GLU OE1 O -20.667 -14.554 11.498 1.00 . B G . 132 GLU OE1 1 1
3 5894 2 2 14 GLU OE2 O -19.336 -16.002 10.618 1.00 . B G . 132 GLU OE2 1 1
3 5895 2 2 15 MET C C -15.648 -13.016 9.063 1.00 . B G . 133 MET C 1 1
3 5896 2 2 15 MET CA C -15.886 -12.291 10.390 1.00 . B G . 133 MET CA 1 1
3 5897 2 2 15 MET CB C -14.975 -12.884 11.467 1.00 . B G . 133 MET CB 1 1
3 5898 2 2 15 MET CE C -12.708 -14.966 12.227 1.00 . B G . 133 MET CE 1 1
3 5899 2 2 15 MET CG C -13.512 -12.635 11.093 1.00 . B G . 133 MET CG 1 1
3 5900 2 2 15 MET H H -17.553 -13.119 11.473 1.00 . B G . 133 MET H 1 1
3 5901 2 2 15 MET HA H -15.664 -11.241 10.269 1.00 . B G . 133 MET HA 1 1
3 5902 2 2 15 MET HB2 H -15.189 -12.418 12.417 1.00 . B G . 133 MET HB2 1 1
3 5903 2 2 15 MET HB3 H -15.152 -13.948 11.542 1.00 . B G . 133 MET HB3 1 1
3 5904 2 2 15 MET HE1 H -12.005 -15.352 11.504 1.00 . B G . 133 MET HE1 1 1
3 5905 2 2 15 MET HE2 H -13.715 -15.140 11.877 1.00 . B G . 133 MET HE2 1 1
3 5906 2 2 15 MET HE3 H -12.566 -15.467 13.173 1.00 . B G . 133 MET HE3 1 1
3 5907 2 2 15 MET HG2 H -13.272 -13.182 10.193 1.00 . B G . 133 MET HG2 1 1
3 5908 2 2 15 MET HG3 H -13.360 -11.579 10.922 1.00 . B G . 133 MET HG3 1 1
3 5909 2 2 15 MET N N -17.309 -12.453 10.797 1.00 . B G . 133 MET N 1 1
3 5910 2 2 15 MET O O -16.255 -14.036 8.789 1.00 . B G . 133 MET O 1 1
3 5911 2 2 15 MET SD S -12.439 -13.190 12.442 1.00 . B G . 133 MET SD 1 1
3 5912 2 2 16 VAL C C -12.989 -13.293 6.741 1.00 . B G . 134 VAL C 1 1
3 5913 2 2 16 VAL CA C -14.502 -13.162 6.935 1.00 . B G . 134 VAL CA 1 1
3 5914 2 2 16 VAL CB C -15.092 -12.317 5.805 1.00 . B G . 134 VAL CB 1 1
3 5915 2 2 16 VAL CG1 C -16.616 -12.458 5.802 1.00 . B G . 134 VAL CG1 1 1
3 5916 2 2 16 VAL CG2 C -14.717 -10.849 6.015 1.00 . B G . 134 VAL CG2 1 1
3 5917 2 2 16 VAL H H -14.301 -11.679 8.485 1.00 . B G . 134 VAL H 1 1
3 5918 2 2 16 VAL HA H -14.954 -14.143 6.926 1.00 . B G . 134 VAL HA 1 1
3 5919 2 2 16 VAL HB H -14.699 -12.657 4.858 1.00 . B G . 134 VAL HB 1 1
3 5920 2 2 16 VAL HG11 H -16.904 -13.270 6.454 1.00 . B G . 134 VAL HG11 1 1
3 5921 2 2 16 VAL HG12 H -16.958 -12.663 4.798 1.00 . B G . 134 VAL HG12 1 1
3 5922 2 2 16 VAL HG13 H -17.063 -11.539 6.155 1.00 . B G . 134 VAL HG13 1 1
3 5923 2 2 16 VAL HG21 H -15.412 -10.393 6.702 1.00 . B G . 134 VAL HG21 1 1
3 5924 2 2 16 VAL HG22 H -14.752 -10.329 5.069 1.00 . B G . 134 VAL HG22 1 1
3 5925 2 2 16 VAL HG23 H -13.717 -10.788 6.421 1.00 . B G . 134 VAL HG23 1 1
3 5926 2 2 16 VAL N N -14.776 -12.501 8.242 1.00 . B G . 134 VAL N 1 1
3 5927 2 2 16 VAL O O -12.209 -12.875 7.577 1.00 . B G . 134 VAL O 1 1
3 5928 2 2 17 ARG C C -10.770 -13.517 3.998 1.00 . B G . 135 ARG C 1 1
3 5929 2 2 17 ARG CA C -11.108 -14.023 5.401 1.00 . B G . 135 ARG CA 1 1
3 5930 2 2 17 ARG CB C -10.727 -15.500 5.517 1.00 . B G . 135 ARG CB 1 1
3 5931 2 2 17 ARG CD C -10.649 -17.469 7.053 1.00 . B G . 135 ARG CD 1 1
3 5932 2 2 17 ARG CG C -10.927 -15.968 6.962 1.00 . B G . 135 ARG CG 1 1
3 5933 2 2 17 ARG CZ C -8.783 -18.956 6.639 1.00 . B G . 135 ARG CZ 1 1
3 5934 2 2 17 ARG H H -13.215 -14.197 4.987 1.00 . B G . 135 ARG H 1 1
3 5935 2 2 17 ARG HA H -10.558 -13.450 6.132 1.00 . B G . 135 ARG HA 1 1
3 5936 2 2 17 ARG HB2 H -11.353 -16.086 4.860 1.00 . B G . 135 ARG HB2 1 1
3 5937 2 2 17 ARG HB3 H -9.692 -15.628 5.238 1.00 . B G . 135 ARG HB3 1 1
3 5938 2 2 17 ARG HD2 H -10.865 -17.815 8.053 1.00 . B G . 135 ARG HD2 1 1
3 5939 2 2 17 ARG HD3 H -11.275 -17.995 6.347 1.00 . B G . 135 ARG HD3 1 1
3 5940 2 2 17 ARG HE H -8.599 -16.979 6.600 1.00 . B G . 135 ARG HE 1 1
3 5941 2 2 17 ARG HG2 H -10.246 -15.435 7.610 1.00 . B G . 135 ARG HG2 1 1
3 5942 2 2 17 ARG HG3 H -11.943 -15.770 7.267 1.00 . B G . 135 ARG HG3 1 1
3 5943 2 2 17 ARG HH11 H -8.696 -19.947 8.375 1.00 . B G . 135 ARG HH11 1 1
3 5944 2 2 17 ARG HH12 H -9.943 -20.454 7.284 1.00 . B G . 135 ARG HH12 1 1
3 5945 2 2 17 ARG HH21 H -7.086 -18.806 5.584 1.00 . B G . 135 ARG HH21 1 1
3 5946 2 2 17 ARG HH22 H -8.202 -20.010 5.038 1.00 . B G . 135 ARG HH22 1 1
3 5947 2 2 17 ARG N N -12.570 -13.867 5.647 1.00 . B G . 135 ARG N 1 1
3 5948 2 2 17 ARG NE N -9.216 -17.729 6.736 1.00 . B G . 135 ARG NE 1 1
3 5949 2 2 17 ARG NH1 N -9.170 -19.856 7.500 1.00 . B G . 135 ARG NH1 1 1
3 5950 2 2 17 ARG NH2 N -7.960 -19.282 5.679 1.00 . B G . 135 ARG NH2 1 1
3 5951 2 2 17 ARG O O -11.479 -13.766 3.060 1.00 . B G . 135 ARG O 1 1
3 5952 2 2 18 VAL C C -8.114 -13.092 1.975 1.00 . B G . 136 VAL C 1 1
3 5953 2 2 18 VAL CA C -9.300 -12.290 2.514 1.00 . B G . 136 VAL CA 1 1
3 5954 2 2 18 VAL CB C -8.907 -10.816 2.631 1.00 . B G . 136 VAL CB 1 1
3 5955 2 2 18 VAL CG1 C -8.557 -10.270 1.245 1.00 . B G . 136 VAL CG1 1 1
3 5956 2 2 18 VAL CG2 C -10.079 -10.020 3.210 1.00 . B G . 136 VAL CG2 1 1
3 5957 2 2 18 VAL H H -9.116 -12.621 4.635 1.00 . B G . 136 VAL H 1 1
3 5958 2 2 18 VAL HA H -10.137 -12.388 1.839 1.00 . B G . 136 VAL HA 1 1
3 5959 2 2 18 VAL HB H -8.052 -10.722 3.282 1.00 . B G . 136 VAL HB 1 1
3 5960 2 2 18 VAL HG11 H -8.313 -9.221 1.322 1.00 . B G . 136 VAL HG11 1 1
3 5961 2 2 18 VAL HG12 H -9.402 -10.396 0.583 1.00 . B G . 136 VAL HG12 1 1
3 5962 2 2 18 VAL HG13 H -7.708 -10.808 0.850 1.00 . B G . 136 VAL HG13 1 1
3 5963 2 2 18 VAL HG21 H -10.126 -10.174 4.279 1.00 . B G . 136 VAL HG21 1 1
3 5964 2 2 18 VAL HG22 H -11.000 -10.355 2.758 1.00 . B G . 136 VAL HG22 1 1
3 5965 2 2 18 VAL HG23 H -9.937 -8.969 3.004 1.00 . B G . 136 VAL HG23 1 1
3 5966 2 2 18 VAL N N -9.681 -12.810 3.856 1.00 . B G . 136 VAL N 1 1
3 5967 2 2 18 VAL O O -7.146 -13.322 2.673 1.00 . B G . 136 VAL O 1 1
3 5968 2 2 19 ASN C C -6.761 -13.799 -1.248 1.00 . B G . 137 ASN C 1 1
3 5969 2 2 19 ASN CA C -7.063 -14.307 0.162 1.00 . B G . 137 ASN CA 1 1
3 5970 2 2 19 ASN CB C -7.456 -15.784 0.100 1.00 . B G . 137 ASN CB 1 1
3 5971 2 2 19 ASN CG C -7.492 -16.361 1.515 1.00 . B G . 137 ASN CG 1 1
3 5972 2 2 19 ASN H H -8.979 -13.322 0.203 1.00 . B G . 137 ASN H 1 1
3 5973 2 2 19 ASN HA H -6.185 -14.192 0.780 1.00 . B G . 137 ASN HA 1 1
3 5974 2 2 19 ASN HB2 H -8.431 -15.878 -0.353 1.00 . B G . 137 ASN HB2 1 1
3 5975 2 2 19 ASN HB3 H -6.731 -16.324 -0.490 1.00 . B G . 137 ASN HB3 1 1
3 5976 2 2 19 ASN HD21 H -8.635 -17.906 1.012 1.00 . B G . 137 ASN HD21 1 1
3 5977 2 2 19 ASN HD22 H -8.140 -17.868 2.636 1.00 . B G . 137 ASN HD22 1 1
3 5978 2 2 19 ASN N N -8.186 -13.519 0.745 1.00 . B G . 137 ASN N 1 1
3 5979 2 2 19 ASN ND2 N -8.144 -17.470 1.739 1.00 . B G . 137 ASN ND2 1 1
3 5980 2 2 19 ASN O O -6.160 -14.492 -2.050 1.00 . B G . 137 ASN O 1 1
3 5981 2 2 19 ASN OD1 O -6.928 -15.808 2.440 1.00 . B G . 137 ASN OD1 1 1
3 5982 2 2 20 ASP C C -6.542 -10.566 -2.805 1.00 . B G . 138 ASP C 1 1
3 5983 2 2 20 ASP CA C -6.905 -12.048 -2.917 1.00 . B G . 138 ASP CA 1 1
3 5984 2 2 20 ASP CB C -8.156 -12.205 -3.782 1.00 . B G . 138 ASP CB 1 1
3 5985 2 2 20 ASP CG C -7.795 -11.964 -5.250 1.00 . B G . 138 ASP CG 1 1
3 5986 2 2 20 ASP H H -7.648 -12.060 -0.895 1.00 . B G . 138 ASP H 1 1
3 5987 2 2 20 ASP HA H -6.084 -12.586 -3.370 1.00 . B G . 138 ASP HA 1 1
3 5988 2 2 20 ASP HB2 H -8.551 -13.203 -3.668 1.00 . B G . 138 ASP HB2 1 1
3 5989 2 2 20 ASP HB3 H -8.900 -11.486 -3.473 1.00 . B G . 138 ASP HB3 1 1
3 5990 2 2 20 ASP N N -7.168 -12.599 -1.557 1.00 . B G . 138 ASP N 1 1
3 5991 2 2 20 ASP O O -7.020 -9.868 -1.929 1.00 . B G . 138 ASP O 1 1
3 5992 2 2 20 ASP OD1 O -6.657 -11.605 -5.509 1.00 . B G . 138 ASP OD1 1 1
3 5993 2 2 20 ASP OD2 O -8.662 -12.143 -6.090 1.00 . B G . 138 ASP OD2 1 1
3 5994 2 2 21 GLY C C -4.430 -8.405 -2.404 1.00 . B G . 139 GLY C 1 1
3 5995 2 2 21 GLY CA C -5.317 -8.645 -3.628 1.00 . B G . 139 GLY CA 1 1
3 5996 2 2 21 GLY H H -5.338 -10.663 -4.380 1.00 . B G . 139 GLY H 1 1
3 5997 2 2 21 GLY HA2 H -4.772 -8.383 -4.524 1.00 . B G . 139 GLY HA2 1 1
3 5998 2 2 21 GLY HA3 H -6.205 -8.032 -3.556 1.00 . B G . 139 GLY HA3 1 1
3 5999 2 2 21 GLY N N -5.708 -10.081 -3.684 1.00 . B G . 139 GLY N 1 1
3 6000 2 2 21 GLY O O -4.177 -9.303 -1.624 1.00 . B G . 139 GLY O 1 1
3 6001 2 2 22 PRO C C -3.732 -7.131 0.234 1.00 . B G . 140 PRO C 1 1
3 6002 2 2 22 PRO CA C -3.082 -6.797 -1.112 1.00 . B G . 140 PRO CA 1 1
3 6003 2 2 22 PRO CB C -2.929 -5.282 -1.256 1.00 . B G . 140 PRO CB 1 1
3 6004 2 2 22 PRO CD C -4.487 -5.984 -2.934 1.00 . B G . 140 PRO CD 1 1
3 6005 2 2 22 PRO CG C -4.145 -4.854 -2.007 1.00 . B G . 140 PRO CG 1 1
3 6006 2 2 22 PRO HA H -2.117 -7.278 -1.162 1.00 . B G . 140 PRO HA 1 1
3 6007 2 2 22 PRO HB2 H -2.876 -4.818 -0.283 1.00 . B G . 140 PRO HB2 1 1
3 6008 2 2 22 PRO HB3 H -2.024 -5.048 -1.796 1.00 . B G . 140 PRO HB3 1 1
3 6009 2 2 22 PRO HD2 H -5.555 -6.058 -3.079 1.00 . B G . 140 PRO HD2 1 1
3 6010 2 2 22 PRO HD3 H -4.030 -5.844 -3.903 1.00 . B G . 140 PRO HD3 1 1
3 6011 2 2 22 PRO HG2 H -4.956 -4.663 -1.319 1.00 . B G . 140 PRO HG2 1 1
3 6012 2 2 22 PRO HG3 H -3.937 -3.951 -2.563 1.00 . B G . 140 PRO HG3 1 1
3 6013 2 2 22 PRO N N -3.946 -7.166 -2.241 1.00 . B G . 140 PRO N 1 1
3 6014 2 2 22 PRO O O -3.061 -7.243 1.243 1.00 . B G . 140 PRO O 1 1
3 6015 2 2 23 PHE C C -5.691 -9.129 1.759 1.00 . B G . 141 PHE C 1 1
3 6016 2 2 23 PHE CA C -5.718 -7.615 1.534 1.00 . B G . 141 PHE CA 1 1
3 6017 2 2 23 PHE CB C -7.170 -7.137 1.466 1.00 . B G . 141 PHE CB 1 1
3 6018 2 2 23 PHE CD1 C -7.161 -4.801 2.414 1.00 . B G . 141 PHE CD1 1 1
3 6019 2 2 23 PHE CD2 C -7.258 -5.082 0.008 1.00 . B G . 141 PHE CD2 1 1
3 6020 2 2 23 PHE CE1 C -7.186 -3.410 2.252 1.00 . B G . 141 PHE CE1 1 1
3 6021 2 2 23 PHE CE2 C -7.284 -3.692 -0.155 1.00 . B G . 141 PHE CE2 1 1
3 6022 2 2 23 PHE CG C -7.196 -5.637 1.291 1.00 . B G . 141 PHE CG 1 1
3 6023 2 2 23 PHE CZ C -7.248 -2.856 0.968 1.00 . B G . 141 PHE CZ 1 1
3 6024 2 2 23 PHE H H -5.547 -7.194 -0.572 1.00 . B G . 141 PHE H 1 1
3 6025 2 2 23 PHE HA H -5.215 -7.122 2.352 1.00 . B G . 141 PHE HA 1 1
3 6026 2 2 23 PHE HB2 H -7.665 -7.606 0.628 1.00 . B G . 141 PHE HB2 1 1
3 6027 2 2 23 PHE HB3 H -7.681 -7.402 2.379 1.00 . B G . 141 PHE HB3 1 1
3 6028 2 2 23 PHE HD1 H -7.113 -5.229 3.404 1.00 . B G . 141 PHE HD1 1 1
3 6029 2 2 23 PHE HD2 H -7.286 -5.727 -0.859 1.00 . B G . 141 PHE HD2 1 1
3 6030 2 2 23 PHE HE1 H -7.157 -2.765 3.119 1.00 . B G . 141 PHE HE1 1 1
3 6031 2 2 23 PHE HE2 H -7.332 -3.264 -1.146 1.00 . B G . 141 PHE HE2 1 1
3 6032 2 2 23 PHE HZ H -7.267 -1.784 0.844 1.00 . B G . 141 PHE HZ 1 1
3 6033 2 2 23 PHE N N -5.028 -7.289 0.254 1.00 . B G . 141 PHE N 1 1
3 6034 2 2 23 PHE O O -6.295 -9.634 2.683 1.00 . B G . 141 PHE O 1 1
3 6035 2 2 24 ALA C C -4.192 -11.665 2.394 1.00 . B G . 142 ALA C 1 1
3 6036 2 2 24 ALA CA C -4.927 -11.330 1.094 1.00 . B G . 142 ALA CA 1 1
3 6037 2 2 24 ALA CB C -4.175 -11.946 -0.088 1.00 . B G . 142 ALA CB 1 1
3 6038 2 2 24 ALA H H -4.506 -9.420 0.191 1.00 . B G . 142 ALA H 1 1
3 6039 2 2 24 ALA HA H -5.929 -11.732 1.132 1.00 . B G . 142 ALA HA 1 1
3 6040 2 2 24 ALA HB1 H -3.279 -11.377 -0.281 1.00 . B G . 142 ALA HB1 1 1
3 6041 2 2 24 ALA HB2 H -4.807 -11.931 -0.964 1.00 . B G . 142 ALA HB2 1 1
3 6042 2 2 24 ALA HB3 H -3.911 -12.966 0.146 1.00 . B G . 142 ALA HB3 1 1
3 6043 2 2 24 ALA N N -4.990 -9.851 0.926 1.00 . B G . 142 ALA N 1 1
3 6044 2 2 24 ALA O O -3.311 -10.940 2.809 1.00 . B G . 142 ALA O 1 1
3 6045 2 2 25 ASP C C -4.332 -12.200 5.417 1.00 . B G . 143 ASP C 1 1
3 6046 2 2 25 ASP CA C -3.869 -13.131 4.295 1.00 . B G . 143 ASP CA 1 1
3 6047 2 2 25 ASP CB C -2.354 -13.006 4.122 1.00 . B G . 143 ASP CB 1 1
3 6048 2 2 25 ASP CG C -1.874 -14.020 3.080 1.00 . B G . 143 ASP CG 1 1
3 6049 2 2 25 ASP H H -5.257 -13.319 2.660 1.00 . B G . 143 ASP H 1 1
3 6050 2 2 25 ASP HA H -4.119 -14.151 4.546 1.00 . B G . 143 ASP HA 1 1
3 6051 2 2 25 ASP HB2 H -2.109 -12.007 3.790 1.00 . B G . 143 ASP HB2 1 1
3 6052 2 2 25 ASP HB3 H -1.866 -13.201 5.065 1.00 . B G . 143 ASP HB3 1 1
3 6053 2 2 25 ASP N N -4.546 -12.752 3.023 1.00 . B G . 143 ASP N 1 1
3 6054 2 2 25 ASP O O -3.601 -11.929 6.354 1.00 . B G . 143 ASP O 1 1
3 6055 2 2 25 ASP OD1 O -2.621 -14.940 2.786 1.00 . B G . 143 ASP OD1 1 1
3 6056 2 2 25 ASP OD2 O -0.768 -13.857 2.590 1.00 . B G . 143 ASP OD2 1 1
3 6057 2 2 26 PHE C C -7.497 -11.158 6.727 1.00 . B G . 144 PHE C 1 1
3 6058 2 2 26 PHE CA C -6.046 -10.799 6.398 1.00 . B G . 144 PHE CA 1 1
3 6059 2 2 26 PHE CB C -5.981 -9.353 5.903 1.00 . B G . 144 PHE CB 1 1
3 6060 2 2 26 PHE CD1 C -3.915 -8.463 7.041 1.00 . B G . 144 PHE CD1 1 1
3 6061 2 2 26 PHE CD2 C -3.832 -8.915 4.660 1.00 . B G . 144 PHE CD2 1 1
3 6062 2 2 26 PHE CE1 C -2.579 -8.042 7.007 1.00 . B G . 144 PHE CE1 1 1
3 6063 2 2 26 PHE CE2 C -2.498 -8.495 4.626 1.00 . B G . 144 PHE CE2 1 1
3 6064 2 2 26 PHE CG C -4.541 -8.898 5.867 1.00 . B G . 144 PHE CG 1 1
3 6065 2 2 26 PHE CZ C -1.871 -8.058 5.800 1.00 . B G . 144 PHE CZ 1 1
3 6066 2 2 26 PHE H H -6.109 -11.943 4.573 1.00 . B G . 144 PHE H 1 1
3 6067 2 2 26 PHE HA H -5.439 -10.905 7.284 1.00 . B G . 144 PHE HA 1 1
3 6068 2 2 26 PHE HB2 H -6.403 -9.291 4.911 1.00 . B G . 144 PHE HB2 1 1
3 6069 2 2 26 PHE HB3 H -6.542 -8.717 6.573 1.00 . B G . 144 PHE HB3 1 1
3 6070 2 2 26 PHE HD1 H -4.460 -8.451 7.973 1.00 . B G . 144 PHE HD1 1 1
3 6071 2 2 26 PHE HD2 H -4.316 -9.251 3.756 1.00 . B G . 144 PHE HD2 1 1
3 6072 2 2 26 PHE HE1 H -2.096 -7.705 7.912 1.00 . B G . 144 PHE HE1 1 1
3 6073 2 2 26 PHE HE2 H -1.952 -8.505 3.695 1.00 . B G . 144 PHE HE2 1 1
3 6074 2 2 26 PHE HZ H -0.842 -7.735 5.775 1.00 . B G . 144 PHE HZ 1 1
3 6075 2 2 26 PHE N N -5.538 -11.711 5.335 1.00 . B G . 144 PHE N 1 1
3 6076 2 2 26 PHE O O -8.225 -11.658 5.891 1.00 . B G . 144 PHE O 1 1
3 6077 2 2 27 ASN C C -10.059 -9.949 8.703 1.00 . B G . 145 ASN C 1 1
3 6078 2 2 27 ASN CA C -9.323 -11.235 8.318 1.00 . B G . 145 ASN CA 1 1
3 6079 2 2 27 ASN CB C -9.316 -12.195 9.508 1.00 . B G . 145 ASN CB 1 1
3 6080 2 2 27 ASN CG C -8.571 -13.476 9.126 1.00 . B G . 145 ASN CG 1 1
3 6081 2 2 27 ASN H H -7.315 -10.504 8.593 1.00 . B G . 145 ASN H 1 1
3 6082 2 2 27 ASN HA H -9.825 -11.700 7.483 1.00 . B G . 145 ASN HA 1 1
3 6083 2 2 27 ASN HB2 H -8.822 -11.727 10.346 1.00 . B G . 145 ASN HB2 1 1
3 6084 2 2 27 ASN HB3 H -10.333 -12.438 9.781 1.00 . B G . 145 ASN HB3 1 1
3 6085 2 2 27 ASN HD21 H -8.782 -13.187 7.173 1.00 . B G . 145 ASN HD21 1 1
3 6086 2 2 27 ASN HD22 H -8.008 -14.633 7.613 1.00 . B G . 145 ASN HD22 1 1
3 6087 2 2 27 ASN N N -7.920 -10.907 7.936 1.00 . B G . 145 ASN N 1 1
3 6088 2 2 27 ASN ND2 N -8.444 -13.791 7.866 1.00 . B G . 145 ASN ND2 1 1
3 6089 2 2 27 ASN O O -9.451 -8.920 8.944 1.00 . B G . 145 ASN O 1 1
3 6090 2 2 27 ASN OD1 O -8.069 -14.190 9.971 1.00 . B G . 145 ASN OD1 1 1
3 6091 2 2 28 GLY C C -13.610 -9.140 9.305 1.00 . B G . 146 GLY C 1 1
3 6092 2 2 28 GLY CA C -12.135 -8.775 9.126 1.00 . B G . 146 GLY CA 1 1
3 6093 2 2 28 GLY H H -11.832 -10.830 8.553 1.00 . B G . 146 GLY H 1 1
3 6094 2 2 28 GLY HA2 H -11.748 -8.370 10.050 1.00 . B G . 146 GLY HA2 1 1
3 6095 2 2 28 GLY HA3 H -12.039 -8.038 8.343 1.00 . B G . 146 GLY HA3 1 1
3 6096 2 2 28 GLY N N -11.363 -9.994 8.756 1.00 . B G . 146 GLY N 1 1
3 6097 2 2 28 GLY O O -13.977 -10.293 9.261 1.00 . B G . 146 GLY O 1 1
3 6098 2 2 29 VAL C C -16.706 -7.741 8.604 1.00 . B G . 147 VAL C 1 1
3 6099 2 2 29 VAL CA C -15.901 -8.456 9.690 1.00 . B G . 147 VAL CA 1 1
3 6100 2 2 29 VAL CB C -16.351 -7.964 11.067 1.00 . B G . 147 VAL CB 1 1
3 6101 2 2 29 VAL CG1 C -17.854 -8.204 11.229 1.00 . B G . 147 VAL CG1 1 1
3 6102 2 2 29 VAL CG2 C -15.592 -8.728 12.154 1.00 . B G . 147 VAL CG2 1 1
3 6103 2 2 29 VAL H H -14.131 -7.240 9.541 1.00 . B G . 147 VAL H 1 1
3 6104 2 2 29 VAL HA H -16.067 -9.521 9.616 1.00 . B G . 147 VAL HA 1 1
3 6105 2 2 29 VAL HB H -16.145 -6.909 11.158 1.00 . B G . 147 VAL HB 1 1
3 6106 2 2 29 VAL HG11 H -18.397 -7.538 10.575 1.00 . B G . 147 VAL HG11 1 1
3 6107 2 2 29 VAL HG12 H -18.141 -8.018 12.253 1.00 . B G . 147 VAL HG12 1 1
3 6108 2 2 29 VAL HG13 H -18.085 -9.228 10.972 1.00 . B G . 147 VAL HG13 1 1
3 6109 2 2 29 VAL HG21 H -14.535 -8.713 11.934 1.00 . B G . 147 VAL HG21 1 1
3 6110 2 2 29 VAL HG22 H -15.939 -9.749 12.185 1.00 . B G . 147 VAL HG22 1 1
3 6111 2 2 29 VAL HG23 H -15.766 -8.260 13.112 1.00 . B G . 147 VAL HG23 1 1
3 6112 2 2 29 VAL N N -14.451 -8.165 9.508 1.00 . B G . 147 VAL N 1 1
3 6113 2 2 29 VAL O O -16.312 -6.702 8.113 1.00 . B G . 147 VAL O 1 1
3 6114 2 2 30 VAL C C -19.713 -6.727 7.842 1.00 . B G . 148 VAL C 1 1
3 6115 2 2 30 VAL CA C -18.665 -7.629 7.184 1.00 . B G . 148 VAL CA 1 1
3 6116 2 2 30 VAL CB C -19.364 -8.708 6.349 1.00 . B G . 148 VAL CB 1 1
3 6117 2 2 30 VAL CG1 C -20.240 -9.571 7.260 1.00 . B G . 148 VAL CG1 1 1
3 6118 2 2 30 VAL CG2 C -20.235 -8.045 5.279 1.00 . B G . 148 VAL CG2 1 1
3 6119 2 2 30 VAL H H -18.142 -9.111 8.656 1.00 . B G . 148 VAL H 1 1
3 6120 2 2 30 VAL HA H -18.032 -7.032 6.545 1.00 . B G . 148 VAL HA 1 1
3 6121 2 2 30 VAL HB H -18.621 -9.329 5.870 1.00 . B G . 148 VAL HB 1 1
3 6122 2 2 30 VAL HG11 H -20.034 -10.615 7.073 1.00 . B G . 148 VAL HG11 1 1
3 6123 2 2 30 VAL HG12 H -21.281 -9.365 7.057 1.00 . B G . 148 VAL HG12 1 1
3 6124 2 2 30 VAL HG13 H -20.023 -9.340 8.293 1.00 . B G . 148 VAL HG13 1 1
3 6125 2 2 30 VAL HG21 H -20.217 -8.640 4.379 1.00 . B G . 148 VAL HG21 1 1
3 6126 2 2 30 VAL HG22 H -19.854 -7.057 5.065 1.00 . B G . 148 VAL HG22 1 1
3 6127 2 2 30 VAL HG23 H -21.250 -7.967 5.639 1.00 . B G . 148 VAL HG23 1 1
3 6128 2 2 30 VAL N N -17.837 -8.279 8.238 1.00 . B G . 148 VAL N 1 1
3 6129 2 2 30 VAL O O -20.746 -7.183 8.293 1.00 . B G . 148 VAL O 1 1
3 6130 2 2 31 GLU C C -21.675 -4.415 7.645 1.00 . B G . 149 GLU C 1 1
3 6131 2 2 31 GLU CA C -20.433 -4.521 8.534 1.00 . B G . 149 GLU CA 1 1
3 6132 2 2 31 GLU CB C -19.798 -3.139 8.690 1.00 . B G . 149 GLU CB 1 1
3 6133 2 2 31 GLU CD C -17.979 -1.846 9.816 1.00 . B G . 149 GLU CD 1 1
3 6134 2 2 31 GLU CG C -18.675 -3.206 9.727 1.00 . B G . 149 GLU CG 1 1
3 6135 2 2 31 GLU H H -18.613 -5.102 7.539 1.00 . B G . 149 GLU H 1 1
3 6136 2 2 31 GLU HA H -20.717 -4.900 9.505 1.00 . B G . 149 GLU HA 1 1
3 6137 2 2 31 GLU HB2 H -19.394 -2.818 7.741 1.00 . B G . 149 GLU HB2 1 1
3 6138 2 2 31 GLU HB3 H -20.547 -2.434 9.018 1.00 . B G . 149 GLU HB3 1 1
3 6139 2 2 31 GLU HG2 H -19.089 -3.463 10.690 1.00 . B G . 149 GLU HG2 1 1
3 6140 2 2 31 GLU HG3 H -17.957 -3.958 9.432 1.00 . B G . 149 GLU HG3 1 1
3 6141 2 2 31 GLU N N -19.452 -5.450 7.906 1.00 . B G . 149 GLU N 1 1
3 6142 2 2 31 GLU O O -22.786 -4.319 8.131 1.00 . B G . 149 GLU O 1 1
3 6143 2 2 31 GLU OE1 O -18.397 -0.941 9.109 1.00 . B G . 149 GLU OE1 1 1
3 6144 2 2 31 GLU OE2 O -17.043 -1.729 10.589 1.00 . B G . 149 GLU OE2 1 1
3 6145 2 2 32 GLU C C -22.531 -5.382 4.328 1.00 . B G . 150 GLU C 1 1
3 6146 2 2 32 GLU CA C -22.663 -4.335 5.435 1.00 . B G . 150 GLU CA 1 1
3 6147 2 2 32 GLU CB C -22.707 -2.938 4.812 1.00 . B G . 150 GLU CB 1 1
3 6148 2 2 32 GLU CD C -24.260 -2.115 6.587 1.00 . B G . 150 GLU CD 1 1
3 6149 2 2 32 GLU CG C -22.905 -1.894 5.913 1.00 . B G . 150 GLU CG 1 1
3 6150 2 2 32 GLU H H -20.588 -4.513 5.986 1.00 . B G . 150 GLU H 1 1
3 6151 2 2 32 GLU HA H -23.572 -4.510 5.990 1.00 . B G . 150 GLU HA 1 1
3 6152 2 2 32 GLU HB2 H -21.780 -2.745 4.294 1.00 . B G . 150 GLU HB2 1 1
3 6153 2 2 32 GLU HB3 H -23.528 -2.881 4.111 1.00 . B G . 150 GLU HB3 1 1
3 6154 2 2 32 GLU HG2 H -22.117 -1.991 6.646 1.00 . B G . 150 GLU HG2 1 1
3 6155 2 2 32 GLU HG3 H -22.874 -0.904 5.481 1.00 . B G . 150 GLU HG3 1 1
3 6156 2 2 32 GLU N N -21.494 -4.434 6.354 1.00 . B G . 150 GLU N 1 1
3 6157 2 2 32 GLU O O -21.442 -5.747 3.935 1.00 . B G . 150 GLU O 1 1
3 6158 2 2 32 GLU OE1 O -25.105 -2.752 5.978 1.00 . B G . 150 GLU OE1 1 1
3 6159 2 2 32 GLU OE2 O -24.431 -1.645 7.701 1.00 . B G . 150 GLU OE2 1 1
3 6160 2 2 33 VAL C C -24.426 -6.441 1.560 1.00 . B G . 151 VAL C 1 1
3 6161 2 2 33 VAL CA C -23.569 -6.893 2.744 1.00 . B G . 151 VAL CA 1 1
3 6162 2 2 33 VAL CB C -24.094 -8.228 3.276 1.00 . B G . 151 VAL CB 1 1
3 6163 2 2 33 VAL CG1 C -24.089 -9.264 2.148 1.00 . B G . 151 VAL CG1 1 1
3 6164 2 2 33 VAL CG2 C -23.198 -8.712 4.416 1.00 . B G . 151 VAL CG2 1 1
3 6165 2 2 33 VAL H H -24.501 -5.560 4.156 1.00 . B G . 151 VAL H 1 1
3 6166 2 2 33 VAL HA H -22.545 -7.013 2.421 1.00 . B G . 151 VAL HA 1 1
3 6167 2 2 33 VAL HB H -25.102 -8.098 3.639 1.00 . B G . 151 VAL HB 1 1
3 6168 2 2 33 VAL HG11 H -25.046 -9.258 1.649 1.00 . B G . 151 VAL HG11 1 1
3 6169 2 2 33 VAL HG12 H -23.903 -10.243 2.561 1.00 . B G . 151 VAL HG12 1 1
3 6170 2 2 33 VAL HG13 H -23.312 -9.018 1.437 1.00 . B G . 151 VAL HG13 1 1
3 6171 2 2 33 VAL HG21 H -23.210 -7.986 5.216 1.00 . B G . 151 VAL HG21 1 1
3 6172 2 2 33 VAL HG22 H -22.188 -8.832 4.054 1.00 . B G . 151 VAL HG22 1 1
3 6173 2 2 33 VAL HG23 H -23.564 -9.659 4.784 1.00 . B G . 151 VAL HG23 1 1
3 6174 2 2 33 VAL N N -23.632 -5.868 3.824 1.00 . B G . 151 VAL N 1 1
3 6175 2 2 33 VAL O O -25.409 -5.743 1.727 1.00 . B G . 151 VAL O 1 1
3 6176 2 2 34 ASP C C -25.039 -7.631 -1.751 1.00 . B G . 152 ASP C 1 1
3 6177 2 2 34 ASP CA C -24.858 -6.428 -0.824 1.00 . B G . 152 ASP CA 1 1
3 6178 2 2 34 ASP CB C -24.121 -5.314 -1.572 1.00 . B G . 152 ASP CB 1 1
3 6179 2 2 34 ASP CG C -24.232 -4.008 -0.782 1.00 . B G . 152 ASP CG 1 1
3 6180 2 2 34 ASP H H -23.268 -7.396 0.260 1.00 . B G . 152 ASP H 1 1
3 6181 2 2 34 ASP HA H -25.826 -6.068 -0.507 1.00 . B G . 152 ASP HA 1 1
3 6182 2 2 34 ASP HB2 H -23.081 -5.582 -1.682 1.00 . B G . 152 ASP HB2 1 1
3 6183 2 2 34 ASP HB3 H -24.563 -5.184 -2.550 1.00 . B G . 152 ASP HB3 1 1
3 6184 2 2 34 ASP N N -24.063 -6.834 0.369 1.00 . B G . 152 ASP N 1 1
3 6185 2 2 34 ASP O O -24.254 -7.853 -2.652 1.00 . B G . 152 ASP O 1 1
3 6186 2 2 34 ASP OD1 O -25.019 -3.967 0.151 1.00 . B G . 152 ASP OD1 1 1
3 6187 2 2 34 ASP OD2 O -23.531 -3.070 -1.124 1.00 . B G . 152 ASP OD2 1 1
3 6188 2 2 35 TYR C C -26.631 -9.138 -3.819 1.00 . B G . 153 TYR C 1 1
3 6189 2 2 35 TYR CA C -26.292 -9.599 -2.400 1.00 . B G . 153 TYR CA 1 1
3 6190 2 2 35 TYR CB C -27.453 -10.424 -1.841 1.00 . B G . 153 TYR CB 1 1
3 6191 2 2 35 TYR CD1 C -27.299 -10.258 0.669 1.00 . B G . 153 TYR CD1 1 1
3 6192 2 2 35 TYR CD2 C -26.471 -12.260 -0.420 1.00 . B G . 153 TYR CD2 1 1
3 6193 2 2 35 TYR CE1 C -26.939 -10.786 1.914 1.00 . B G . 153 TYR CE1 1 1
3 6194 2 2 35 TYR CE2 C -26.112 -12.789 0.825 1.00 . B G . 153 TYR CE2 1 1
3 6195 2 2 35 TYR CG C -27.065 -10.994 -0.498 1.00 . B G . 153 TYR CG 1 1
3 6196 2 2 35 TYR CZ C -26.346 -12.052 1.992 1.00 . B G . 153 TYR CZ 1 1
3 6197 2 2 35 TYR H H -26.680 -8.214 -0.798 1.00 . B G . 153 TYR H 1 1
3 6198 2 2 35 TYR HA H -25.398 -10.207 -2.423 1.00 . B G . 153 TYR HA 1 1
3 6199 2 2 35 TYR HB2 H -28.322 -9.791 -1.725 1.00 . B G . 153 TYR HB2 1 1
3 6200 2 2 35 TYR HB3 H -27.684 -11.229 -2.521 1.00 . B G . 153 TYR HB3 1 1
3 6201 2 2 35 TYR HD1 H -27.758 -9.283 0.610 1.00 . B G . 153 TYR HD1 1 1
3 6202 2 2 35 TYR HD2 H -26.291 -12.827 -1.321 1.00 . B G . 153 TYR HD2 1 1
3 6203 2 2 35 TYR HE1 H -27.119 -10.218 2.815 1.00 . B G . 153 TYR HE1 1 1
3 6204 2 2 35 TYR HE2 H -25.653 -13.764 0.886 1.00 . B G . 153 TYR HE2 1 1
3 6205 2 2 35 TYR HH H -25.604 -11.865 3.742 1.00 . B G . 153 TYR HH 1 1
3 6206 2 2 35 TYR N N -26.063 -8.411 -1.531 1.00 . B G . 153 TYR N 1 1
3 6207 2 2 35 TYR O O -26.231 -9.753 -4.789 1.00 . B G . 153 TYR O 1 1
3 6208 2 2 35 TYR OH O -25.993 -12.573 3.218 1.00 . B G . 153 TYR OH 1 1
3 6209 2 2 36 GLU C C -26.456 -7.175 -6.057 1.00 . B G . 154 GLU C 1 1
3 6210 2 2 36 GLU CA C -27.727 -7.566 -5.300 1.00 . B G . 154 GLU CA 1 1
3 6211 2 2 36 GLU CB C -28.637 -6.343 -5.167 1.00 . B G . 154 GLU CB 1 1
3 6212 2 2 36 GLU CD C -30.009 -4.675 -6.424 1.00 . B G . 154 GLU CD 1 1
3 6213 2 2 36 GLU CG C -29.065 -5.872 -6.558 1.00 . B G . 154 GLU CG 1 1
3 6214 2 2 36 GLU H H -27.675 -7.589 -3.147 1.00 . B G . 154 GLU H 1 1
3 6215 2 2 36 GLU HA H -28.244 -8.342 -5.843 1.00 . B G . 154 GLU HA 1 1
3 6216 2 2 36 GLU HB2 H -29.512 -6.608 -4.592 1.00 . B G . 154 GLU HB2 1 1
3 6217 2 2 36 GLU HB3 H -28.104 -5.549 -4.665 1.00 . B G . 154 GLU HB3 1 1
3 6218 2 2 36 GLU HG2 H -28.192 -5.580 -7.123 1.00 . B G . 154 GLU HG2 1 1
3 6219 2 2 36 GLU HG3 H -29.573 -6.676 -7.069 1.00 . B G . 154 GLU HG3 1 1
3 6220 2 2 36 GLU N N -27.364 -8.066 -3.944 1.00 . B G . 154 GLU N 1 1
3 6221 2 2 36 GLU O O -26.298 -7.494 -7.222 1.00 . B G . 154 GLU O 1 1
3 6222 2 2 36 GLU OE1 O -30.102 -4.137 -5.333 1.00 . B G . 154 GLU OE1 1 1
3 6223 2 2 36 GLU OE2 O -30.626 -4.317 -7.414 1.00 . B G . 154 GLU OE2 1 1
3 6224 2 2 37 LYS C C -23.244 -7.179 -5.935 1.00 . B G . 155 LYS C 1 1
3 6225 2 2 37 LYS CA C -24.296 -6.078 -6.092 1.00 . B G . 155 LYS CA 1 1
3 6226 2 2 37 LYS CB C -23.775 -4.783 -5.467 1.00 . B G . 155 LYS CB 1 1
3 6227 2 2 37 LYS CD C -24.236 -2.350 -5.131 1.00 . B G . 155 LYS CD 1 1
3 6228 2 2 37 LYS CE C -25.211 -1.210 -5.432 1.00 . B G . 155 LYS CE 1 1
3 6229 2 2 37 LYS CG C -24.754 -3.644 -5.762 1.00 . B G . 155 LYS CG 1 1
3 6230 2 2 37 LYS H H -25.706 -6.245 -4.472 1.00 . B G . 155 LYS H 1 1
3 6231 2 2 37 LYS HA H -24.492 -5.918 -7.143 1.00 . B G . 155 LYS HA 1 1
3 6232 2 2 37 LYS HB2 H -23.682 -4.910 -4.399 1.00 . B G . 155 LYS HB2 1 1
3 6233 2 2 37 LYS HB3 H -22.809 -4.544 -5.887 1.00 . B G . 155 LYS HB3 1 1
3 6234 2 2 37 LYS HD2 H -24.149 -2.478 -4.062 1.00 . B G . 155 LYS HD2 1 1
3 6235 2 2 37 LYS HD3 H -23.265 -2.112 -5.544 1.00 . B G . 155 LYS HD3 1 1
3 6236 2 2 37 LYS HE2 H -25.295 -1.080 -6.500 1.00 . B G . 155 LYS HE2 1 1
3 6237 2 2 37 LYS HE3 H -26.181 -1.448 -5.022 1.00 . B G . 155 LYS HE3 1 1
3 6238 2 2 37 LYS HG2 H -24.845 -3.514 -6.829 1.00 . B G . 155 LYS HG2 1 1
3 6239 2 2 37 LYS HG3 H -25.721 -3.885 -5.345 1.00 . B G . 155 LYS HG3 1 1
3 6240 2 2 37 LYS HZ1 H -24.750 0.820 -5.514 1.00 . B G . 155 LYS HZ1 1 1
3 6241 2 2 37 LYS HZ2 H -23.722 -0.083 -4.508 1.00 . B G . 155 LYS HZ2 1 1
3 6242 2 2 37 LYS HZ3 H -25.296 0.294 -3.993 1.00 . B G . 155 LYS HZ3 1 1
3 6243 2 2 37 LYS N N -25.555 -6.489 -5.408 1.00 . B G . 155 LYS N 1 1
3 6244 2 2 37 LYS NZ N -24.707 0.051 -4.816 1.00 . B G . 155 LYS NZ 1 1
3 6245 2 2 37 LYS O O -22.137 -7.042 -6.413 1.00 . B G . 155 LYS O 1 1
3 6246 2 2 38 SER C C -21.310 -8.793 -4.503 1.00 . B G . 156 SER C 1 1
3 6247 2 2 38 SER CA C -22.603 -9.358 -5.092 1.00 . B G . 156 SER CA 1 1
3 6248 2 2 38 SER CB C -22.305 -10.009 -6.445 1.00 . B G . 156 SER CB 1 1
3 6249 2 2 38 SER H H -24.490 -8.336 -4.906 1.00 . B G . 156 SER H 1 1
3 6250 2 2 38 SER HA H -23.013 -10.096 -4.419 1.00 . B G . 156 SER HA 1 1
3 6251 2 2 38 SER HB2 H -22.592 -9.337 -7.239 1.00 . B G . 156 SER HB2 1 1
3 6252 2 2 38 SER HB3 H -21.249 -10.223 -6.517 1.00 . B G . 156 SER HB3 1 1
3 6253 2 2 38 SER HG H -23.931 -10.984 -6.876 1.00 . B G . 156 SER HG 1 1
3 6254 2 2 38 SER N N -23.587 -8.254 -5.277 1.00 . B G . 156 SER N 1 1
3 6255 2 2 38 SER O O -20.222 -9.022 -5.001 1.00 . B G . 156 SER O 1 1
3 6256 2 2 38 SER OG O -23.041 -11.217 -6.592 1.00 . B G . 156 SER OG 1 1
3 6257 2 2 39 ARG C C -20.349 -7.459 -1.283 1.00 . B G . 157 ARG C 1 1
3 6258 2 2 39 ARG CA C -20.184 -7.485 -2.804 1.00 . B G . 157 ARG CA 1 1
3 6259 2 2 39 ARG CB C -19.975 -6.058 -3.318 1.00 . B G . 157 ARG CB 1 1
3 6260 2 2 39 ARG CD C -19.394 -4.678 -5.318 1.00 . B G . 157 ARG CD 1 1
3 6261 2 2 39 ARG CG C -19.543 -6.104 -4.786 1.00 . B G . 157 ARG CG 1 1
3 6262 2 2 39 ARG CZ C -18.843 -3.616 -7.424 1.00 . B G . 157 ARG CZ 1 1
3 6263 2 2 39 ARG H H -22.286 -7.895 -3.027 1.00 . B G . 157 ARG H 1 1
3 6264 2 2 39 ARG HA H -19.327 -8.090 -3.062 1.00 . B G . 157 ARG HA 1 1
3 6265 2 2 39 ARG HB2 H -20.898 -5.506 -3.232 1.00 . B G . 157 ARG HB2 1 1
3 6266 2 2 39 ARG HB3 H -19.209 -5.573 -2.732 1.00 . B G . 157 ARG HB3 1 1
3 6267 2 2 39 ARG HD2 H -20.344 -4.168 -5.251 1.00 . B G . 157 ARG HD2 1 1
3 6268 2 2 39 ARG HD3 H -18.660 -4.148 -4.729 1.00 . B G . 157 ARG HD3 1 1
3 6269 2 2 39 ARG HE H -18.746 -5.582 -7.162 1.00 . B G . 157 ARG HE 1 1
3 6270 2 2 39 ARG HG2 H -18.597 -6.620 -4.867 1.00 . B G . 157 ARG HG2 1 1
3 6271 2 2 39 ARG HG3 H -20.288 -6.629 -5.365 1.00 . B G . 157 ARG HG3 1 1
3 6272 2 2 39 ARG HH11 H -19.131 -2.208 -6.031 1.00 . B G . 157 ARG HH11 1 1
3 6273 2 2 39 ARG HH12 H -17.818 -1.923 -7.125 1.00 . B G . 157 ARG HH12 1 1
3 6274 2 2 39 ARG HH21 H -19.399 -4.432 -9.166 1.00 . B G . 157 ARG HH21 1 1
3 6275 2 2 39 ARG HH22 H -18.718 -2.842 -9.266 1.00 . B G . 157 ARG HH22 1 1
3 6276 2 2 39 ARG N N -21.407 -8.063 -3.426 1.00 . B G . 157 ARG N 1 1
3 6277 2 2 39 ARG NE N -18.953 -4.723 -6.740 1.00 . B G . 157 ARG NE 1 1
3 6278 2 2 39 ARG NH1 N -18.576 -2.495 -6.813 1.00 . B G . 157 ARG NH1 1 1
3 6279 2 2 39 ARG NH2 N -18.999 -3.632 -8.720 1.00 . B G . 157 ARG NH2 1 1
3 6280 2 2 39 ARG O O -21.415 -7.168 -0.773 1.00 . B G . 157 ARG O 1 1
3 6281 2 2 40 LEU C C -18.634 -6.557 1.487 1.00 . B G . 158 LEU C 1 1
3 6282 2 2 40 LEU CA C -19.406 -7.753 0.928 1.00 . B G . 158 LEU CA 1 1
3 6283 2 2 40 LEU CB C -18.811 -9.048 1.484 1.00 . B G . 158 LEU CB 1 1
3 6284 2 2 40 LEU CD1 C -18.941 -11.543 1.421 1.00 . B G . 158 LEU CD1 1 1
3 6285 2 2 40 LEU CD2 C -21.036 -10.181 1.366 1.00 . B G . 158 LEU CD2 1 1
3 6286 2 2 40 LEU CG C -19.575 -10.246 0.914 1.00 . B G . 158 LEU CG 1 1
3 6287 2 2 40 LEU H H -18.459 -7.989 -0.992 1.00 . B G . 158 LEU H 1 1
3 6288 2 2 40 LEU HA H -20.444 -7.679 1.220 1.00 . B G . 158 LEU HA 1 1
3 6289 2 2 40 LEU HB2 H -17.771 -9.118 1.201 1.00 . B G . 158 LEU HB2 1 1
3 6290 2 2 40 LEU HB3 H -18.892 -9.048 2.560 1.00 . B G . 158 LEU HB3 1 1
3 6291 2 2 40 LEU HD11 H -18.049 -11.314 1.984 1.00 . B G . 158 LEU HD11 1 1
3 6292 2 2 40 LEU HD12 H -18.685 -12.171 0.581 1.00 . B G . 158 LEU HD12 1 1
3 6293 2 2 40 LEU HD13 H -19.644 -12.062 2.056 1.00 . B G . 158 LEU HD13 1 1
3 6294 2 2 40 LEU HD21 H -21.103 -9.628 2.291 1.00 . B G . 158 LEU HD21 1 1
3 6295 2 2 40 LEU HD22 H -21.411 -11.182 1.518 1.00 . B G . 158 LEU HD22 1 1
3 6296 2 2 40 LEU HD23 H -21.625 -9.687 0.608 1.00 . B G . 158 LEU HD23 1 1
3 6297 2 2 40 LEU HG H -19.532 -10.222 -0.165 1.00 . B G . 158 LEU HG 1 1
3 6298 2 2 40 LEU N N -19.306 -7.759 -0.558 1.00 . B G . 158 LEU N 1 1
3 6299 2 2 40 LEU O O -17.517 -6.288 1.084 1.00 . B G . 158 LEU O 1 1
3 6300 2 2 41 LYS C C -17.752 -5.100 4.248 1.00 . B G . 159 LYS C 1 1
3 6301 2 2 41 LYS CA C -18.515 -4.666 2.995 1.00 . B G . 159 LYS CA 1 1
3 6302 2 2 41 LYS CB C -19.540 -3.594 3.368 1.00 . B G . 159 LYS CB 1 1
3 6303 2 2 41 LYS CD C -19.837 -1.240 4.152 1.00 . B G . 159 LYS CD 1 1
3 6304 2 2 41 LYS CE C -19.111 0.042 4.561 1.00 . B G . 159 LYS CE 1 1
3 6305 2 2 41 LYS CG C -18.812 -2.323 3.814 1.00 . B G . 159 LYS CG 1 1
3 6306 2 2 41 LYS H H -20.115 -6.080 2.720 1.00 . B G . 159 LYS H 1 1
3 6307 2 2 41 LYS HA H -17.822 -4.263 2.271 1.00 . B G . 159 LYS HA 1 1
3 6308 2 2 41 LYS HB2 H -20.158 -3.372 2.511 1.00 . B G . 159 LYS HB2 1 1
3 6309 2 2 41 LYS HB3 H -20.162 -3.954 4.175 1.00 . B G . 159 LYS HB3 1 1
3 6310 2 2 41 LYS HD2 H -20.454 -1.044 3.287 1.00 . B G . 159 LYS HD2 1 1
3 6311 2 2 41 LYS HD3 H -20.460 -1.575 4.968 1.00 . B G . 159 LYS HD3 1 1
3 6312 2 2 41 LYS HE2 H -19.780 0.672 5.126 1.00 . B G . 159 LYS HE2 1 1
3 6313 2 2 41 LYS HE3 H -18.254 -0.208 5.168 1.00 . B G . 159 LYS HE3 1 1
3 6314 2 2 41 LYS HG2 H -18.215 -2.539 4.687 1.00 . B G . 159 LYS HG2 1 1
3 6315 2 2 41 LYS HG3 H -18.173 -1.977 3.015 1.00 . B G . 159 LYS HG3 1 1
3 6316 2 2 41 LYS HZ1 H -19.107 0.348 2.501 1.00 . B G . 159 LYS HZ1 1 1
3 6317 2 2 41 LYS HZ2 H -17.626 0.693 3.255 1.00 . B G . 159 LYS HZ2 1 1
3 6318 2 2 41 LYS HZ3 H -18.930 1.769 3.411 1.00 . B G . 159 LYS HZ3 1 1
3 6319 2 2 41 LYS N N -19.217 -5.843 2.411 1.00 . B G . 159 LYS N 1 1
3 6320 2 2 41 LYS NZ N -18.659 0.767 3.340 1.00 . B G . 159 LYS NZ 1 1
3 6321 2 2 41 LYS O O -18.295 -5.123 5.337 1.00 . B G . 159 LYS O 1 1
3 6322 2 2 42 VAL C C -14.454 -5.009 5.408 1.00 . B G . 160 VAL C 1 1
3 6323 2 2 42 VAL CA C -15.707 -5.879 5.287 1.00 . B G . 160 VAL CA 1 1
3 6324 2 2 42 VAL CB C -15.296 -7.342 5.115 1.00 . B G . 160 VAL CB 1 1
3 6325 2 2 42 VAL CG1 C -14.326 -7.734 6.232 1.00 . B G . 160 VAL CG1 1 1
3 6326 2 2 42 VAL CG2 C -16.540 -8.232 5.182 1.00 . B G . 160 VAL CG2 1 1
3 6327 2 2 42 VAL H H -16.086 -5.419 3.216 1.00 . B G . 160 VAL H 1 1
3 6328 2 2 42 VAL HA H -16.304 -5.774 6.179 1.00 . B G . 160 VAL HA 1 1
3 6329 2 2 42 VAL HB H -14.813 -7.472 4.158 1.00 . B G . 160 VAL HB 1 1
3 6330 2 2 42 VAL HG11 H -14.181 -6.893 6.894 1.00 . B G . 160 VAL HG11 1 1
3 6331 2 2 42 VAL HG12 H -13.378 -8.021 5.801 1.00 . B G . 160 VAL HG12 1 1
3 6332 2 2 42 VAL HG13 H -14.735 -8.565 6.789 1.00 . B G . 160 VAL HG13 1 1
3 6333 2 2 42 VAL HG21 H -16.415 -9.077 4.520 1.00 . B G . 160 VAL HG21 1 1
3 6334 2 2 42 VAL HG22 H -17.407 -7.663 4.882 1.00 . B G . 160 VAL HG22 1 1
3 6335 2 2 42 VAL HG23 H -16.675 -8.585 6.195 1.00 . B G . 160 VAL HG23 1 1
3 6336 2 2 42 VAL N N -16.501 -5.445 4.103 1.00 . B G . 160 VAL N 1 1
3 6337 2 2 42 VAL O O -13.841 -4.654 4.423 1.00 . B G . 160 VAL O 1 1
3 6338 2 2 43 SER C C -11.707 -4.688 7.322 1.00 . B G . 161 SER C 1 1
3 6339 2 2 43 SER CA C -12.854 -3.826 6.791 1.00 . B G . 161 SER CA 1 1
3 6340 2 2 43 SER CB C -13.158 -2.709 7.792 1.00 . B G . 161 SER CB 1 1
3 6341 2 2 43 SER H H -14.575 -4.976 7.389 1.00 . B G . 161 SER H 1 1
3 6342 2 2 43 SER HA H -12.572 -3.393 5.843 1.00 . B G . 161 SER HA 1 1
3 6343 2 2 43 SER HB2 H -12.335 -2.011 7.811 1.00 . B G . 161 SER HB2 1 1
3 6344 2 2 43 SER HB3 H -14.060 -2.193 7.493 1.00 . B G . 161 SER HB3 1 1
3 6345 2 2 43 SER HG H -14.243 -3.579 9.151 1.00 . B G . 161 SER HG 1 1
3 6346 2 2 43 SER N N -14.067 -4.672 6.608 1.00 . B G . 161 SER N 1 1
3 6347 2 2 43 SER O O -11.922 -5.635 8.056 1.00 . B G . 161 SER O 1 1
3 6348 2 2 43 SER OG O -13.335 -3.267 9.087 1.00 . B G . 161 SER OG 1 1
3 6349 2 2 44 VAL C C -8.544 -4.356 8.465 1.00 . B G . 162 VAL C 1 1
3 6350 2 2 44 VAL CA C -9.338 -5.171 7.443 1.00 . B G . 162 VAL CA 1 1
3 6351 2 2 44 VAL CB C -8.433 -5.526 6.260 1.00 . B G . 162 VAL CB 1 1
3 6352 2 2 44 VAL CG1 C -7.106 -6.083 6.782 1.00 . B G . 162 VAL CG1 1 1
3 6353 2 2 44 VAL CG2 C -9.121 -6.578 5.389 1.00 . B G . 162 VAL CG2 1 1
3 6354 2 2 44 VAL H H -10.347 -3.602 6.366 1.00 . B G . 162 VAL H 1 1
3 6355 2 2 44 VAL HA H -9.696 -6.077 7.907 1.00 . B G . 162 VAL HA 1 1
3 6356 2 2 44 VAL HB H -8.245 -4.641 5.672 1.00 . B G . 162 VAL HB 1 1
3 6357 2 2 44 VAL HG11 H -7.274 -6.601 7.713 1.00 . B G . 162 VAL HG11 1 1
3 6358 2 2 44 VAL HG12 H -6.413 -5.269 6.943 1.00 . B G . 162 VAL HG12 1 1
3 6359 2 2 44 VAL HG13 H -6.694 -6.768 6.057 1.00 . B G . 162 VAL HG13 1 1
3 6360 2 2 44 VAL HG21 H -9.632 -7.289 6.020 1.00 . B G . 162 VAL HG21 1 1
3 6361 2 2 44 VAL HG22 H -8.381 -7.090 4.793 1.00 . B G . 162 VAL HG22 1 1
3 6362 2 2 44 VAL HG23 H -9.835 -6.095 4.739 1.00 . B G . 162 VAL HG23 1 1
3 6363 2 2 44 VAL N N -10.496 -4.369 6.958 1.00 . B G . 162 VAL N 1 1
3 6364 2 2 44 VAL O O -8.237 -3.201 8.243 1.00 . B G . 162 VAL O 1 1
3 6365 2 2 45 SER C C -5.996 -4.014 10.133 1.00 . B G . 163 SER C 1 1
3 6366 2 2 45 SER CA C -7.435 -4.206 10.614 1.00 . B G . 163 SER CA 1 1
3 6367 2 2 45 SER CB C -7.434 -5.002 11.921 1.00 . B G . 163 SER CB 1 1
3 6368 2 2 45 SER H H -8.467 -5.880 9.735 1.00 . B G . 163 SER H 1 1
3 6369 2 2 45 SER HA H -7.891 -3.240 10.781 1.00 . B G . 163 SER HA 1 1
3 6370 2 2 45 SER HB2 H -8.452 -5.165 12.244 1.00 . B G . 163 SER HB2 1 1
3 6371 2 2 45 SER HB3 H -6.951 -5.955 11.760 1.00 . B G . 163 SER HB3 1 1
3 6372 2 2 45 SER HG H -6.418 -4.885 13.574 1.00 . B G . 163 SER HG 1 1
3 6373 2 2 45 SER N N -8.209 -4.947 9.579 1.00 . B G . 163 SER N 1 1
3 6374 2 2 45 SER O O -5.116 -4.795 10.451 1.00 . B G . 163 SER O 1 1
3 6375 2 2 45 SER OG O -6.733 -4.267 12.914 1.00 . B G . 163 SER OG 1 1
3 6376 2 2 46 ILE C C -3.765 -1.535 9.585 1.00 . B G . 164 ILE C 1 1
3 6377 2 2 46 ILE CA C -4.365 -2.747 8.868 1.00 . B G . 164 ILE CA 1 1
3 6378 2 2 46 ILE CB C -4.407 -2.479 7.362 1.00 . B G . 164 ILE CB 1 1
3 6379 2 2 46 ILE CD1 C -2.993 -2.303 5.310 1.00 . B G . 164 ILE CD1 1 1
3 6380 2 2 46 ILE CG1 C -2.984 -2.276 6.839 1.00 . B G . 164 ILE CG1 1 1
3 6381 2 2 46 ILE CG2 C -5.234 -1.220 7.091 1.00 . B G . 164 ILE CG2 1 1
3 6382 2 2 46 ILE H H -6.471 -2.372 9.125 1.00 . B G . 164 ILE H 1 1
3 6383 2 2 46 ILE HA H -3.755 -3.617 9.062 1.00 . B G . 164 ILE HA 1 1
3 6384 2 2 46 ILE HB H -4.858 -3.322 6.860 1.00 . B G . 164 ILE HB 1 1
3 6385 2 2 46 ILE HD11 H -2.067 -2.727 4.951 1.00 . B G . 164 ILE HD11 1 1
3 6386 2 2 46 ILE HD12 H -3.098 -1.296 4.933 1.00 . B G . 164 ILE HD12 1 1
3 6387 2 2 46 ILE HD13 H -3.821 -2.903 4.965 1.00 . B G . 164 ILE HD13 1 1
3 6388 2 2 46 ILE HG12 H -2.607 -1.322 7.180 1.00 . B G . 164 ILE HG12 1 1
3 6389 2 2 46 ILE HG13 H -2.348 -3.067 7.209 1.00 . B G . 164 ILE HG13 1 1
3 6390 2 2 46 ILE HG21 H -6.220 -1.337 7.519 1.00 . B G . 164 ILE HG21 1 1
3 6391 2 2 46 ILE HG22 H -5.320 -1.068 6.025 1.00 . B G . 164 ILE HG22 1 1
3 6392 2 2 46 ILE HG23 H -4.747 -0.366 7.537 1.00 . B G . 164 ILE HG23 1 1
3 6393 2 2 46 ILE N N -5.748 -2.986 9.369 1.00 . B G . 164 ILE N 1 1
3 6394 2 2 46 ILE O O -4.441 -0.550 9.812 1.00 . B G . 164 ILE O 1 1
3 6395 2 2 47 PHE C C -2.586 -0.202 11.962 1.00 . B G . 165 PHE C 1 1
3 6396 2 2 47 PHE CA C -1.867 -0.457 10.636 1.00 . B G . 165 PHE CA 1 1
3 6397 2 2 47 PHE CB C -1.958 0.793 9.758 1.00 . B G . 165 PHE CB 1 1
3 6398 2 2 47 PHE CD1 C 0.400 0.314 9.008 1.00 . B G . 165 PHE CD1 1 1
3 6399 2 2 47 PHE CD2 C -1.207 1.099 7.370 1.00 . B G . 165 PHE CD2 1 1
3 6400 2 2 47 PHE CE1 C 1.386 0.259 8.014 1.00 . B G . 165 PHE CE1 1 1
3 6401 2 2 47 PHE CE2 C -0.222 1.043 6.377 1.00 . B G . 165 PHE CE2 1 1
3 6402 2 2 47 PHE CG C -0.896 0.733 8.686 1.00 . B G . 165 PHE CG 1 1
3 6403 2 2 47 PHE CZ C 1.075 0.624 6.699 1.00 . B G . 165 PHE CZ 1 1
3 6404 2 2 47 PHE H H -1.989 -2.411 9.737 1.00 . B G . 165 PHE H 1 1
3 6405 2 2 47 PHE HA H -0.829 -0.688 10.827 1.00 . B G . 165 PHE HA 1 1
3 6406 2 2 47 PHE HB2 H -2.934 0.837 9.296 1.00 . B G . 165 PHE HB2 1 1
3 6407 2 2 47 PHE HB3 H -1.808 1.671 10.367 1.00 . B G . 165 PHE HB3 1 1
3 6408 2 2 47 PHE HD1 H 0.640 0.031 10.023 1.00 . B G . 165 PHE HD1 1 1
3 6409 2 2 47 PHE HD2 H -2.207 1.422 7.122 1.00 . B G . 165 PHE HD2 1 1
3 6410 2 2 47 PHE HE1 H 2.385 -0.065 8.262 1.00 . B G . 165 PHE HE1 1 1
3 6411 2 2 47 PHE HE2 H -0.462 1.325 5.363 1.00 . B G . 165 PHE HE2 1 1
3 6412 2 2 47 PHE HZ H 1.835 0.583 5.933 1.00 . B G . 165 PHE HZ 1 1
3 6413 2 2 47 PHE N N -2.510 -1.604 9.935 1.00 . B G . 165 PHE N 1 1
3 6414 2 2 47 PHE O O -2.460 0.857 12.549 1.00 . B G . 165 PHE O 1 1
3 6415 2 2 48 GLY C C -5.376 -0.233 13.466 1.00 . B G . 166 GLY C 1 1
3 6416 2 2 48 GLY CA C -4.059 -0.970 13.724 1.00 . B G . 166 GLY CA 1 1
3 6417 2 2 48 GLY H H -3.419 -2.003 11.945 1.00 . B G . 166 GLY H 1 1
3 6418 2 2 48 GLY HA2 H -4.267 -1.934 14.164 1.00 . B G . 166 GLY HA2 1 1
3 6419 2 2 48 GLY HA3 H -3.449 -0.390 14.401 1.00 . B G . 166 GLY HA3 1 1
3 6420 2 2 48 GLY N N -3.334 -1.159 12.436 1.00 . B G . 166 GLY N 1 1
3 6421 2 2 48 GLY O O -6.089 0.112 14.390 1.00 . B G . 166 GLY O 1 1
3 6422 2 2 49 ARG C C -7.818 -0.136 10.965 1.00 . B G . 167 ARG C 1 1
3 6423 2 2 49 ARG CA C -6.973 0.719 11.913 1.00 . B G . 167 ARG CA 1 1
3 6424 2 2 49 ARG CB C -6.656 2.060 11.248 1.00 . B G . 167 ARG CB 1 1
3 6425 2 2 49 ARG CD C -7.713 3.952 10.003 1.00 . B G . 167 ARG CD 1 1
3 6426 2 2 49 ARG CG C -7.952 2.842 11.029 1.00 . B G . 167 ARG CG 1 1
3 6427 2 2 49 ARG CZ C -5.483 4.816 9.621 1.00 . B G . 167 ARG CZ 1 1
3 6428 2 2 49 ARG H H -5.111 -0.281 11.499 1.00 . B G . 167 ARG H 1 1
3 6429 2 2 49 ARG HA H -7.522 0.892 12.828 1.00 . B G . 167 ARG HA 1 1
3 6430 2 2 49 ARG HB2 H -5.995 2.630 11.884 1.00 . B G . 167 ARG HB2 1 1
3 6431 2 2 49 ARG HB3 H -6.177 1.884 10.296 1.00 . B G . 167 ARG HB3 1 1
3 6432 2 2 49 ARG HD2 H -7.540 3.513 9.032 1.00 . B G . 167 ARG HD2 1 1
3 6433 2 2 49 ARG HD3 H -8.581 4.593 9.958 1.00 . B G . 167 ARG HD3 1 1
3 6434 2 2 49 ARG HE H -6.520 5.231 11.261 1.00 . B G . 167 ARG HE 1 1
3 6435 2 2 49 ARG HG2 H -8.719 2.174 10.664 1.00 . B G . 167 ARG HG2 1 1
3 6436 2 2 49 ARG HG3 H -8.271 3.278 11.964 1.00 . B G . 167 ARG HG3 1 1
3 6437 2 2 49 ARG HH11 H -4.685 3.104 10.287 1.00 . B G . 167 ARG HH11 1 1
3 6438 2 2 49 ARG HH12 H -3.801 3.905 9.031 1.00 . B G . 167 ARG HH12 1 1
3 6439 2 2 49 ARG HH21 H -6.066 6.508 8.725 1.00 . B G . 167 ARG HH21 1 1
3 6440 2 2 49 ARG HH22 H -4.502 5.919 8.267 1.00 . B G . 167 ARG HH22 1 1
3 6441 2 2 49 ARG N N -5.702 0.006 12.225 1.00 . B G . 167 ARG N 1 1
3 6442 2 2 49 ARG NE N -6.523 4.752 10.406 1.00 . B G . 167 ARG NE 1 1
3 6443 2 2 49 ARG NH1 N -4.586 3.868 9.648 1.00 . B G . 167 ARG NH1 1 1
3 6444 2 2 49 ARG NH2 N -5.339 5.826 8.808 1.00 . B G . 167 ARG NH2 1 1
3 6445 2 2 49 ARG O O -7.296 -0.817 10.102 1.00 . B G . 167 ARG O 1 1
3 6446 2 2 50 ALA C C -9.949 -0.335 8.811 1.00 . B G . 168 ALA C 1 1
3 6447 2 2 50 ALA CA C -9.989 -0.914 10.226 1.00 . B G . 168 ALA CA 1 1
3 6448 2 2 50 ALA CB C -11.424 -0.881 10.752 1.00 . B G . 168 ALA CB 1 1
3 6449 2 2 50 ALA H H -9.509 0.454 11.820 1.00 . B G . 168 ALA H 1 1
3 6450 2 2 50 ALA HA H -9.635 -1.936 10.207 1.00 . B G . 168 ALA HA 1 1
3 6451 2 2 50 ALA HB1 H -12.100 -0.655 9.941 1.00 . B G . 168 ALA HB1 1 1
3 6452 2 2 50 ALA HB2 H -11.510 -0.122 11.515 1.00 . B G . 168 ALA HB2 1 1
3 6453 2 2 50 ALA HB3 H -11.675 -1.843 11.173 1.00 . B G . 168 ALA HB3 1 1
3 6454 2 2 50 ALA N N -9.112 -0.104 11.118 1.00 . B G . 168 ALA N 1 1
3 6455 2 2 50 ALA O O -9.911 0.868 8.625 1.00 . B G . 168 ALA O 1 1
3 6456 2 2 51 THR C C -11.125 -1.232 5.640 1.00 . B G . 169 THR C 1 1
3 6457 2 2 51 THR CA C -9.927 -0.674 6.413 1.00 . B G . 169 THR CA 1 1
3 6458 2 2 51 THR CB C -8.629 -1.130 5.739 1.00 . B G . 169 THR CB 1 1
3 6459 2 2 51 THR CG2 C -8.762 -0.986 4.222 1.00 . B G . 169 THR CG2 1 1
3 6460 2 2 51 THR H H -9.993 -2.142 7.988 1.00 . B G . 169 THR H 1 1
3 6461 2 2 51 THR HA H -9.971 0.404 6.416 1.00 . B G . 169 THR HA 1 1
3 6462 2 2 51 THR HB H -8.440 -2.164 5.984 1.00 . B G . 169 THR HB 1 1
3 6463 2 2 51 THR HG1 H -7.634 0.540 5.798 1.00 . B G . 169 THR HG1 1 1
3 6464 2 2 51 THR HG21 H -9.597 -0.343 3.992 1.00 . B G . 169 THR HG21 1 1
3 6465 2 2 51 THR HG22 H -8.926 -1.959 3.781 1.00 . B G . 169 THR HG22 1 1
3 6466 2 2 51 THR HG23 H -7.856 -0.558 3.820 1.00 . B G . 169 THR HG23 1 1
3 6467 2 2 51 THR N N -9.962 -1.179 7.814 1.00 . B G . 169 THR N 1 1
3 6468 2 2 51 THR O O -10.991 -2.142 4.846 1.00 . B G . 169 THR O 1 1
3 6469 2 2 51 THR OG1 O -7.550 -0.329 6.200 1.00 . B G . 169 THR OG1 1 1
3 6470 2 2 52 PRO C C -13.364 -1.226 3.704 1.00 . B G . 170 PRO C 1 1
3 6471 2 2 52 PRO CA C -13.550 -1.111 5.220 1.00 . B G . 170 PRO CA 1 1
3 6472 2 2 52 PRO CB C -14.546 0.002 5.541 1.00 . B G . 170 PRO CB 1 1
3 6473 2 2 52 PRO CD C -12.428 0.697 6.416 1.00 . B G . 170 PRO CD 1 1
3 6474 2 2 52 PRO CG C -13.698 1.204 5.794 1.00 . B G . 170 PRO CG 1 1
3 6475 2 2 52 PRO HA H -13.909 -2.055 5.600 1.00 . B G . 170 PRO HA 1 1
3 6476 2 2 52 PRO HB2 H -15.216 0.156 4.709 1.00 . B G . 170 PRO HB2 1 1
3 6477 2 2 52 PRO HB3 H -15.133 -0.261 6.409 1.00 . B G . 170 PRO HB3 1 1
3 6478 2 2 52 PRO HD2 H -11.584 1.307 6.126 1.00 . B G . 170 PRO HD2 1 1
3 6479 2 2 52 PRO HD3 H -12.492 0.710 7.493 1.00 . B G . 170 PRO HD3 1 1
3 6480 2 2 52 PRO HG2 H -13.493 1.715 4.865 1.00 . B G . 170 PRO HG2 1 1
3 6481 2 2 52 PRO HG3 H -14.207 1.883 6.462 1.00 . B G . 170 PRO HG3 1 1
3 6482 2 2 52 PRO N N -12.318 -0.675 5.890 1.00 . B G . 170 PRO N 1 1
3 6483 2 2 52 PRO O O -13.285 -0.233 3.004 1.00 . B G . 170 PRO O 1 1
3 6484 2 2 53 VAL C C -14.174 -3.567 1.196 1.00 . B G . 171 VAL C 1 1
3 6485 2 2 53 VAL CA C -13.113 -2.602 1.727 1.00 . B G . 171 VAL CA 1 1
3 6486 2 2 53 VAL CB C -11.720 -3.171 1.447 1.00 . B G . 171 VAL CB 1 1
3 6487 2 2 53 VAL CG1 C -10.681 -2.398 2.262 1.00 . B G . 171 VAL CG1 1 1
3 6488 2 2 53 VAL CG2 C -11.685 -4.648 1.846 1.00 . B G . 171 VAL CG2 1 1
3 6489 2 2 53 VAL H H -13.358 -3.209 3.779 1.00 . B G . 171 VAL H 1 1
3 6490 2 2 53 VAL HA H -13.217 -1.647 1.234 1.00 . B G . 171 VAL HA 1 1
3 6491 2 2 53 VAL HB H -11.496 -3.076 0.395 1.00 . B G . 171 VAL HB 1 1
3 6492 2 2 53 VAL HG11 H -11.156 -1.558 2.748 1.00 . B G . 171 VAL HG11 1 1
3 6493 2 2 53 VAL HG12 H -9.902 -2.039 1.605 1.00 . B G . 171 VAL HG12 1 1
3 6494 2 2 53 VAL HG13 H -10.250 -3.049 3.007 1.00 . B G . 171 VAL HG13 1 1
3 6495 2 2 53 VAL HG21 H -12.380 -5.204 1.234 1.00 . B G . 171 VAL HG21 1 1
3 6496 2 2 53 VAL HG22 H -11.960 -4.748 2.885 1.00 . B G . 171 VAL HG22 1 1
3 6497 2 2 53 VAL HG23 H -10.687 -5.036 1.700 1.00 . B G . 171 VAL HG23 1 1
3 6498 2 2 53 VAL N N -13.293 -2.424 3.195 1.00 . B G . 171 VAL N 1 1
3 6499 2 2 53 VAL O O -14.695 -4.393 1.921 1.00 . B G . 171 VAL O 1 1
3 6500 2 2 54 GLU C C -14.840 -5.585 -1.287 1.00 . B G . 172 GLU C 1 1
3 6501 2 2 54 GLU CA C -15.530 -4.384 -0.638 1.00 . B G . 172 GLU CA 1 1
3 6502 2 2 54 GLU CB C -16.345 -3.634 -1.693 1.00 . B G . 172 GLU CB 1 1
3 6503 2 2 54 GLU CD C -18.192 -3.209 -0.064 1.00 . B G . 172 GLU CD 1 1
3 6504 2 2 54 GLU CG C -17.186 -2.553 -1.013 1.00 . B G . 172 GLU CG 1 1
3 6505 2 2 54 GLU H H -14.071 -2.799 -0.632 1.00 . B G . 172 GLU H 1 1
3 6506 2 2 54 GLU HA H -16.186 -4.727 0.147 1.00 . B G . 172 GLU HA 1 1
3 6507 2 2 54 GLU HB2 H -15.677 -3.174 -2.406 1.00 . B G . 172 GLU HB2 1 1
3 6508 2 2 54 GLU HB3 H -16.995 -4.326 -2.206 1.00 . B G . 172 GLU HB3 1 1
3 6509 2 2 54 GLU HG2 H -16.541 -1.892 -0.453 1.00 . B G . 172 GLU HG2 1 1
3 6510 2 2 54 GLU HG3 H -17.717 -1.985 -1.763 1.00 . B G . 172 GLU HG3 1 1
3 6511 2 2 54 GLU N N -14.502 -3.471 -0.064 1.00 . B G . 172 GLU N 1 1
3 6512 2 2 54 GLU O O -14.007 -5.432 -2.161 1.00 . B G . 172 GLU O 1 1
3 6513 2 2 54 GLU OE1 O -18.468 -4.384 -0.248 1.00 . B G . 172 GLU OE1 1 1
3 6514 2 2 54 GLU OE2 O -18.666 -2.528 0.829 1.00 . B G . 172 GLU OE2 1 1
3 6515 2 2 55 LEU C C -15.630 -8.936 -1.964 1.00 . B G . 173 LEU C 1 1
3 6516 2 2 55 LEU CA C -14.544 -7.983 -1.460 1.00 . B G . 173 LEU CA 1 1
3 6517 2 2 55 LEU CB C -13.700 -8.689 -0.398 1.00 . B G . 173 LEU CB 1 1
3 6518 2 2 55 LEU CD1 C -11.839 -8.409 1.245 1.00 . B G . 173 LEU CD1 1 1
3 6519 2 2 55 LEU CD2 C -11.690 -7.335 -1.005 1.00 . B G . 173 LEU CD2 1 1
3 6520 2 2 55 LEU CG C -12.635 -7.726 0.132 1.00 . B G . 173 LEU CG 1 1
3 6521 2 2 55 LEU H H -15.854 -6.870 -0.162 1.00 . B G . 173 LEU H 1 1
3 6522 2 2 55 LEU HA H -13.912 -7.690 -2.285 1.00 . B G . 173 LEU HA 1 1
3 6523 2 2 55 LEU HB2 H -14.335 -9.006 0.416 1.00 . B G . 173 LEU HB2 1 1
3 6524 2 2 55 LEU HB3 H -13.219 -9.553 -0.834 1.00 . B G . 173 LEU HB3 1 1
3 6525 2 2 55 LEU HD11 H -11.186 -9.155 0.817 1.00 . B G . 173 LEU HD11 1 1
3 6526 2 2 55 LEU HD12 H -12.520 -8.882 1.937 1.00 . B G . 173 LEU HD12 1 1
3 6527 2 2 55 LEU HD13 H -11.248 -7.672 1.769 1.00 . B G . 173 LEU HD13 1 1
3 6528 2 2 55 LEU HD21 H -10.669 -7.498 -0.696 1.00 . B G . 173 LEU HD21 1 1
3 6529 2 2 55 LEU HD22 H -11.831 -6.291 -1.249 1.00 . B G . 173 LEU HD22 1 1
3 6530 2 2 55 LEU HD23 H -11.905 -7.939 -1.874 1.00 . B G . 173 LEU HD23 1 1
3 6531 2 2 55 LEU HG H -13.114 -6.840 0.523 1.00 . B G . 173 LEU HG 1 1
3 6532 2 2 55 LEU N N -15.181 -6.774 -0.868 1.00 . B G . 173 LEU N 1 1
3 6533 2 2 55 LEU O O -16.710 -9.011 -1.404 1.00 . B G . 173 LEU O 1 1
3 6534 2 2 56 ASP C C -16.446 -11.845 -2.647 1.00 . B G . 174 ASP C 1 1
3 6535 2 2 56 ASP CA C -16.373 -10.611 -3.548 1.00 . B G . 174 ASP CA 1 1
3 6536 2 2 56 ASP CB C -15.977 -11.036 -4.964 1.00 . B G . 174 ASP CB 1 1
3 6537 2 2 56 ASP CG C -16.171 -9.860 -5.923 1.00 . B G . 174 ASP CG 1 1
3 6538 2 2 56 ASP H H -14.481 -9.589 -3.445 1.00 . B G . 174 ASP H 1 1
3 6539 2 2 56 ASP HA H -17.338 -10.126 -3.575 1.00 . B G . 174 ASP HA 1 1
3 6540 2 2 56 ASP HB2 H -14.941 -11.341 -4.971 1.00 . B G . 174 ASP HB2 1 1
3 6541 2 2 56 ASP HB3 H -16.596 -11.864 -5.278 1.00 . B G . 174 ASP HB3 1 1
3 6542 2 2 56 ASP N N -15.356 -9.664 -3.011 1.00 . B G . 174 ASP N 1 1
3 6543 2 2 56 ASP O O -15.572 -12.079 -1.833 1.00 . B G . 174 ASP O 1 1
3 6544 2 2 56 ASP OD1 O -16.733 -8.864 -5.505 1.00 . B G . 174 ASP OD1 1 1
3 6545 2 2 56 ASP OD2 O -15.782 -9.984 -7.069 1.00 . B G . 174 ASP OD2 1 1
3 6546 2 2 57 PHE C C -16.413 -14.774 -2.186 1.00 . B G . 175 PHE C 1 1
3 6547 2 2 57 PHE CA C -17.603 -13.848 -1.932 1.00 . B G . 175 PHE CA 1 1
3 6548 2 2 57 PHE CB C -18.903 -14.581 -2.277 1.00 . B G . 175 PHE CB 1 1
3 6549 2 2 57 PHE CD1 C -20.520 -13.784 -0.511 1.00 . B G . 175 PHE CD1 1 1
3 6550 2 2 57 PHE CD2 C -20.754 -12.943 -2.774 1.00 . B G . 175 PHE CD2 1 1
3 6551 2 2 57 PHE CE1 C -21.618 -13.012 -0.112 1.00 . B G . 175 PHE CE1 1 1
3 6552 2 2 57 PHE CE2 C -21.852 -12.172 -2.373 1.00 . B G . 175 PHE CE2 1 1
3 6553 2 2 57 PHE CG C -20.087 -13.750 -1.842 1.00 . B G . 175 PHE CG 1 1
3 6554 2 2 57 PHE CZ C -22.284 -12.207 -1.043 1.00 . B G . 175 PHE CZ 1 1
3 6555 2 2 57 PHE H H -18.170 -12.423 -3.444 1.00 . B G . 175 PHE H 1 1
3 6556 2 2 57 PHE HA H -17.618 -13.560 -0.892 1.00 . B G . 175 PHE HA 1 1
3 6557 2 2 57 PHE HB2 H -18.951 -14.745 -3.343 1.00 . B G . 175 PHE HB2 1 1
3 6558 2 2 57 PHE HB3 H -18.925 -15.533 -1.766 1.00 . B G . 175 PHE HB3 1 1
3 6559 2 2 57 PHE HD1 H -20.006 -14.405 0.208 1.00 . B G . 175 PHE HD1 1 1
3 6560 2 2 57 PHE HD2 H -20.421 -12.918 -3.801 1.00 . B G . 175 PHE HD2 1 1
3 6561 2 2 57 PHE HE1 H -21.951 -13.038 0.916 1.00 . B G . 175 PHE HE1 1 1
3 6562 2 2 57 PHE HE2 H -22.365 -11.550 -3.092 1.00 . B G . 175 PHE HE2 1 1
3 6563 2 2 57 PHE HZ H -23.131 -11.613 -0.736 1.00 . B G . 175 PHE HZ 1 1
3 6564 2 2 57 PHE N N -17.478 -12.632 -2.783 1.00 . B G . 175 PHE N 1 1
3 6565 2 2 57 PHE O O -15.871 -15.353 -1.277 1.00 . B G . 175 PHE O 1 1
3 6566 2 2 58 SER C C -13.556 -15.100 -3.344 1.00 . B G . 176 SER C 1 1
3 6567 2 2 58 SER CA C -14.858 -15.806 -3.731 1.00 . B G . 176 SER CA 1 1
3 6568 2 2 58 SER CB C -14.843 -16.118 -5.230 1.00 . B G . 176 SER CB 1 1
3 6569 2 2 58 SER H H -16.475 -14.443 -4.143 1.00 . B G . 176 SER H 1 1
3 6570 2 2 58 SER HA H -14.950 -16.725 -3.172 1.00 . B G . 176 SER HA 1 1
3 6571 2 2 58 SER HB2 H -14.974 -15.204 -5.789 1.00 . B G . 176 SER HB2 1 1
3 6572 2 2 58 SER HB3 H -13.898 -16.570 -5.494 1.00 . B G . 176 SER HB3 1 1
3 6573 2 2 58 SER HG H -16.707 -16.496 -5.636 1.00 . B G . 176 SER HG 1 1
3 6574 2 2 58 SER N N -16.015 -14.918 -3.421 1.00 . B G . 176 SER N 1 1
3 6575 2 2 58 SER O O -12.563 -15.737 -3.051 1.00 . B G . 176 SER O 1 1
3 6576 2 2 58 SER OG O -15.902 -17.015 -5.533 1.00 . B G . 176 SER OG 1 1
3 6577 2 2 59 GLN C C -12.033 -13.248 -1.481 1.00 . B G . 177 GLN C 1 1
3 6578 2 2 59 GLN CA C -12.321 -13.051 -2.971 1.00 . B G . 177 GLN CA 1 1
3 6579 2 2 59 GLN CB C -12.516 -11.561 -3.260 1.00 . B G . 177 GLN CB 1 1
3 6580 2 2 59 GLN CD C -12.745 -9.848 -5.065 1.00 . B G . 177 GLN CD 1 1
3 6581 2 2 59 GLN CG C -12.474 -11.325 -4.771 1.00 . B G . 177 GLN CG 1 1
3 6582 2 2 59 GLN H H -14.371 -13.305 -3.579 1.00 . B G . 177 GLN H 1 1
3 6583 2 2 59 GLN HA H -11.489 -13.424 -3.549 1.00 . B G . 177 GLN HA 1 1
3 6584 2 2 59 GLN HB2 H -13.472 -11.242 -2.873 1.00 . B G . 177 GLN HB2 1 1
3 6585 2 2 59 GLN HB3 H -11.728 -10.996 -2.785 1.00 . B G . 177 GLN HB3 1 1
3 6586 2 2 59 GLN HE21 H -12.705 -10.085 -7.035 1.00 . B G . 177 GLN HE21 1 1
3 6587 2 2 59 GLN HE22 H -13.007 -8.503 -6.500 1.00 . B G . 177 GLN HE22 1 1
3 6588 2 2 59 GLN HG2 H -11.500 -11.594 -5.151 1.00 . B G . 177 GLN HG2 1 1
3 6589 2 2 59 GLN HG3 H -13.227 -11.932 -5.251 1.00 . B G . 177 GLN HG3 1 1
3 6590 2 2 59 GLN N N -13.557 -13.796 -3.341 1.00 . B G . 177 GLN N 1 1
3 6591 2 2 59 GLN NE2 N -12.826 -9.445 -6.303 1.00 . B G . 177 GLN NE2 1 1
3 6592 2 2 59 GLN O O -10.902 -13.152 -1.044 1.00 . B G . 177 GLN O 1 1
3 6593 2 2 59 GLN OE1 O -12.872 -9.043 -4.164 1.00 . B G . 177 GLN OE1 1 1
3 6594 2 2 60 VAL C C -13.475 -15.040 1.188 1.00 . B G . 178 VAL C 1 1
3 6595 2 2 60 VAL CA C -12.830 -13.721 0.756 1.00 . B G . 178 VAL CA 1 1
3 6596 2 2 60 VAL CB C -13.464 -12.565 1.531 1.00 . B G . 178 VAL CB 1 1
3 6597 2 2 60 VAL CG1 C -13.044 -11.235 0.900 1.00 . B G . 178 VAL CG1 1 1
3 6598 2 2 60 VAL CG2 C -14.988 -12.692 1.482 1.00 . B G . 178 VAL CG2 1 1
3 6599 2 2 60 VAL H H -13.949 -13.588 -1.080 1.00 . B G . 178 VAL H 1 1
3 6600 2 2 60 VAL HA H -11.771 -13.755 0.963 1.00 . B G . 178 VAL HA 1 1
3 6601 2 2 60 VAL HB H -13.132 -12.595 2.559 1.00 . B G . 178 VAL HB 1 1
3 6602 2 2 60 VAL HG11 H -13.604 -10.430 1.349 1.00 . B G . 178 VAL HG11 1 1
3 6603 2 2 60 VAL HG12 H -13.242 -11.263 -0.162 1.00 . B G . 178 VAL HG12 1 1
3 6604 2 2 60 VAL HG13 H -11.988 -11.077 1.064 1.00 . B G . 178 VAL HG13 1 1
3 6605 2 2 60 VAL HG21 H -15.266 -13.392 0.708 1.00 . B G . 178 VAL HG21 1 1
3 6606 2 2 60 VAL HG22 H -15.424 -11.728 1.269 1.00 . B G . 178 VAL HG22 1 1
3 6607 2 2 60 VAL HG23 H -15.351 -13.047 2.435 1.00 . B G . 178 VAL HG23 1 1
3 6608 2 2 60 VAL N N -13.046 -13.519 -0.704 1.00 . B G . 178 VAL N 1 1
3 6609 2 2 60 VAL O O -14.349 -15.559 0.535 1.00 . B G . 178 VAL O 1 1
3 6610 2 2 61 GLU C C -14.401 -16.638 4.062 1.00 . B G . 179 GLU C 1 1
3 6611 2 2 61 GLU CA C -13.633 -16.875 2.762 1.00 . B G . 179 GLU CA 1 1
3 6612 2 2 61 GLU CB C -12.515 -17.888 3.006 1.00 . B G . 179 GLU CB 1 1
3 6613 2 2 61 GLU CD C -10.700 -19.222 1.922 1.00 . B G . 179 GLU CD 1 1
3 6614 2 2 61 GLU CG C -11.877 -18.277 1.670 1.00 . B G . 179 GLU CG 1 1
3 6615 2 2 61 GLU H H -12.334 -15.158 2.808 1.00 . B G . 179 GLU H 1 1
3 6616 2 2 61 GLU HA H -14.308 -17.259 2.011 1.00 . B G . 179 GLU HA 1 1
3 6617 2 2 61 GLU HB2 H -11.765 -17.450 3.649 1.00 . B G . 179 GLU HB2 1 1
3 6618 2 2 61 GLU HB3 H -12.923 -18.769 3.480 1.00 . B G . 179 GLU HB3 1 1
3 6619 2 2 61 GLU HG2 H -12.611 -18.774 1.052 1.00 . B G . 179 GLU HG2 1 1
3 6620 2 2 61 GLU HG3 H -11.525 -17.389 1.167 1.00 . B G . 179 GLU HG3 1 1
3 6621 2 2 61 GLU N N -13.044 -15.591 2.290 1.00 . B G . 179 GLU N 1 1
3 6622 2 2 61 GLU O O -14.057 -15.782 4.847 1.00 . B G . 179 GLU O 1 1
3 6623 2 2 61 GLU OE1 O -10.445 -19.525 3.077 1.00 . B G . 179 GLU OE1 1 1
3 6624 2 2 61 GLU OE2 O -10.071 -19.625 0.958 1.00 . B G . 179 GLU OE2 1 1
3 6625 2 2 62 LYS C C -15.393 -17.679 6.748 1.00 . B G . 180 LYS C 1 1
3 6626 2 2 62 LYS CA C -16.224 -17.217 5.550 1.00 . B G . 180 LYS CA 1 1
3 6627 2 2 62 LYS CB C -17.507 -18.048 5.469 1.00 . B G . 180 LYS CB 1 1
3 6628 2 2 62 LYS CD C -19.693 -18.537 6.576 1.00 . B G . 180 LYS CD 1 1
3 6629 2 2 62 LYS CE C -20.581 -18.224 7.783 1.00 . B G . 180 LYS CE 1 1
3 6630 2 2 62 LYS CG C -18.386 -17.751 6.686 1.00 . B G . 180 LYS CG 1 1
3 6631 2 2 62 LYS H H -15.695 -18.088 3.652 1.00 . B G . 180 LYS H 1 1
3 6632 2 2 62 LYS HA H -16.479 -16.174 5.667 1.00 . B G . 180 LYS HA 1 1
3 6633 2 2 62 LYS HB2 H -18.045 -17.795 4.567 1.00 . B G . 180 LYS HB2 1 1
3 6634 2 2 62 LYS HB3 H -17.256 -19.099 5.455 1.00 . B G . 180 LYS HB3 1 1
3 6635 2 2 62 LYS HD2 H -20.206 -18.258 5.669 1.00 . B G . 180 LYS HD2 1 1
3 6636 2 2 62 LYS HD3 H -19.475 -19.595 6.555 1.00 . B G . 180 LYS HD3 1 1
3 6637 2 2 62 LYS HE2 H -20.071 -18.515 8.690 1.00 . B G . 180 LYS HE2 1 1
3 6638 2 2 62 LYS HE3 H -20.790 -17.164 7.810 1.00 . B G . 180 LYS HE3 1 1
3 6639 2 2 62 LYS HG2 H -17.864 -18.043 7.585 1.00 . B G . 180 LYS HG2 1 1
3 6640 2 2 62 LYS HG3 H -18.603 -16.694 6.723 1.00 . B G . 180 LYS HG3 1 1
3 6641 2 2 62 LYS HZ1 H -21.655 -19.982 7.476 1.00 . B G . 180 LYS HZ1 1 1
3 6642 2 2 62 LYS HZ2 H -22.426 -18.587 6.886 1.00 . B G . 180 LYS HZ2 1 1
3 6643 2 2 62 LYS HZ3 H -22.393 -18.899 8.555 1.00 . B G . 180 LYS HZ3 1 1
3 6644 2 2 62 LYS N N -15.436 -17.398 4.299 1.00 . B G . 180 LYS N 1 1
3 6645 2 2 62 LYS NZ N -21.860 -18.980 7.666 1.00 . B G . 180 LYS NZ 1 1
3 6646 2 2 62 LYS O O -14.758 -18.718 6.710 1.00 . B G . 180 LYS O 1 1
3 6647 2 2 63 ALA C C -15.538 -17.907 10.065 1.00 . B G . 181 ALA C 1 1
3 6648 2 2 63 ALA CA C -14.601 -17.316 9.008 1.00 . B G . 181 ALA CA 1 1
3 6649 2 2 63 ALA CB C -13.896 -16.086 9.583 1.00 . B G . 181 ALA CB 1 1
3 6650 2 2 63 ALA H H -15.912 -16.089 7.817 1.00 . B G . 181 ALA H 1 1
3 6651 2 2 63 ALA HA H -13.864 -18.055 8.726 1.00 . B G . 181 ALA HA 1 1
3 6652 2 2 63 ALA HB1 H -13.022 -16.397 10.138 1.00 . B G . 181 ALA HB1 1 1
3 6653 2 2 63 ALA HB2 H -14.570 -15.559 10.241 1.00 . B G . 181 ALA HB2 1 1
3 6654 2 2 63 ALA HB3 H -13.596 -15.434 8.777 1.00 . B G . 181 ALA HB3 1 1
3 6655 2 2 63 ALA N N -15.393 -16.920 7.809 1.00 . B G . 181 ALA N 1 1
3 6656 2 2 63 ALA O O -15.272 -19.011 10.512 1.00 . B G . 181 ALA O 1 1
3 6657 2 2 63 ALA OXT O -16.507 -17.248 10.410 1.00 . B G . 181 ALA OXT 1 1
4 6658 1 1 8 ASN C C -11.698 -1.196 -13.546 1.00 . A E . 3 ASN C 1 1
4 6659 1 1 8 ASN CA C -11.357 -1.393 -15.020 1.00 . A E . 3 ASN CA 1 1
4 6660 1 1 8 ASN CB C -12.562 -1.923 -15.812 1.00 . A E . 3 ASN CB 1 1
4 6661 1 1 8 ASN CG C -13.665 -0.901 -15.916 1.00 . A E . 3 ASN CG 1 1
4 6662 1 1 8 ASN H H -9.365 -1.824 -15.603 1.00 . A E . 3 ASN H 1 1
4 6663 1 1 8 ASN HA H -11.127 -0.416 -15.418 1.00 . A E . 3 ASN HA 1 1
4 6664 1 1 8 ASN HB2 H -12.240 -2.189 -16.807 1.00 . A E . 3 ASN HB2 1 1
4 6665 1 1 8 ASN HB3 H -12.944 -2.805 -15.321 1.00 . A E . 3 ASN HB3 1 1
4 6666 1 1 8 ASN HD21 H -15.120 -2.240 -15.716 1.00 . A E . 3 ASN HD21 1 1
4 6667 1 1 8 ASN HD22 H -15.633 -0.632 -15.907 1.00 . A E . 3 ASN HD22 1 1
4 6668 1 1 8 ASN N N -10.190 -2.224 -15.252 1.00 . A E . 3 ASN N 1 1
4 6669 1 1 8 ASN ND2 N -14.910 -1.290 -15.841 1.00 . A E . 3 ASN ND2 1 1
4 6670 1 1 8 ASN O O -12.747 -0.688 -13.197 1.00 . A E . 3 ASN O 1 1
4 6671 1 1 8 ASN OD1 O -13.408 0.278 -16.068 1.00 . A E . 3 ASN OD1 1 1
4 6672 1 1 9 GLN C C -10.228 -0.057 -10.819 1.00 . A E . 4 GLN C 1 1
4 6673 1 1 9 GLN CA C -10.935 -1.324 -11.244 1.00 . A E . 4 GLN CA 1 1
4 6674 1 1 9 GLN CB C -10.417 -2.509 -10.437 1.00 . A E . 4 GLN CB 1 1
4 6675 1 1 9 GLN CD C -10.652 -4.956 -9.884 1.00 . A E . 4 GLN CD 1 1
4 6676 1 1 9 GLN CG C -11.252 -3.795 -10.631 1.00 . A E . 4 GLN CG 1 1
4 6677 1 1 9 GLN H H -9.903 -1.895 -12.987 1.00 . A E . 4 GLN H 1 1
4 6678 1 1 9 GLN HA H -11.990 -1.210 -11.045 1.00 . A E . 4 GLN HA 1 1
4 6679 1 1 9 GLN HB2 H -9.400 -2.711 -10.732 1.00 . A E . 4 GLN HB2 1 1
4 6680 1 1 9 GLN HB3 H -10.426 -2.244 -9.387 1.00 . A E . 4 GLN HB3 1 1
4 6681 1 1 9 GLN HE21 H -11.992 -6.262 -10.552 1.00 . A E . 4 GLN HE21 1 1
4 6682 1 1 9 GLN HE22 H -10.812 -6.899 -9.510 1.00 . A E . 4 GLN HE22 1 1
4 6683 1 1 9 GLN HG2 H -12.254 -3.623 -10.268 1.00 . A E . 4 GLN HG2 1 1
4 6684 1 1 9 GLN HG3 H -11.293 -4.032 -11.684 1.00 . A E . 4 GLN HG3 1 1
4 6685 1 1 9 GLN N N -10.757 -1.538 -12.665 1.00 . A E . 4 GLN N 1 1
4 6686 1 1 9 GLN NE2 N -11.199 -6.137 -9.990 1.00 . A E . 4 GLN NE2 1 1
4 6687 1 1 9 GLN O O -9.375 0.491 -11.494 1.00 . A E . 4 GLN O 1 1
4 6688 1 1 9 GLN OE1 O -9.667 -4.803 -9.186 1.00 . A E . 4 GLN OE1 1 1
4 6689 1 1 10 ARG C C -10.029 1.515 -7.671 1.00 . A E . 5 ARG C 1 1
4 6690 1 1 10 ARG CA C -10.312 1.723 -9.161 1.00 . A E . 5 ARG CA 1 1
4 6691 1 1 10 ARG CB C -11.502 2.679 -9.306 1.00 . A E . 5 ARG CB 1 1
4 6692 1 1 10 ARG CD C -13.068 3.994 -10.679 1.00 . A E . 5 ARG CD 1 1
4 6693 1 1 10 ARG CG C -11.848 3.069 -10.691 1.00 . A E . 5 ARG CG 1 1
4 6694 1 1 10 ARG CZ C -14.532 5.070 -12.382 1.00 . A E . 5 ARG CZ 1 1
4 6695 1 1 10 ARG H H -11.464 -0.007 -9.279 1.00 . A E . 5 ARG H 1 1
4 6696 1 1 10 ARG HA H -9.447 2.113 -9.673 1.00 . A E . 5 ARG HA 1 1
4 6697 1 1 10 ARG HB2 H -12.367 2.209 -8.868 1.00 . A E . 5 ARG HB2 1 1
4 6698 1 1 10 ARG HB3 H -11.285 3.575 -8.738 1.00 . A E . 5 ARG HB3 1 1
4 6699 1 1 10 ARG HD2 H -13.895 3.482 -10.216 1.00 . A E . 5 ARG HD2 1 1
4 6700 1 1 10 ARG HD3 H -12.836 4.885 -10.113 1.00 . A E . 5 ARG HD3 1 1
4 6701 1 1 10 ARG HE H -12.829 4.118 -12.821 1.00 . A E . 5 ARG HE 1 1
4 6702 1 1 10 ARG HG2 H -11.009 3.583 -11.140 1.00 . A E . 5 ARG HG2 1 1
4 6703 1 1 10 ARG HG3 H -12.079 2.186 -11.268 1.00 . A E . 5 ARG HG3 1 1
4 6704 1 1 10 ARG HH11 H -15.172 5.236 -10.483 1.00 . A E . 5 ARG HH11 1 1
4 6705 1 1 10 ARG HH12 H -16.182 5.971 -11.676 1.00 . A E . 5 ARG HH12 1 1
4 6706 1 1 10 ARG HH21 H -14.175 5.085 -14.356 1.00 . A E . 5 ARG HH21 1 1
4 6707 1 1 10 ARG HH22 H -15.623 5.889 -13.853 1.00 . A E . 5 ARG HH22 1 1
4 6708 1 1 10 ARG N N -10.718 0.460 -9.711 1.00 . A E . 5 ARG N 1 1
4 6709 1 1 10 ARG NE N -13.428 4.380 -12.094 1.00 . A E . 5 ARG NE 1 1
4 6710 1 1 10 ARG NH1 N -15.358 5.454 -11.437 1.00 . A E . 5 ARG NH1 1 1
4 6711 1 1 10 ARG NH2 N -14.797 5.370 -13.627 1.00 . A E . 5 ARG NH2 1 1
4 6712 1 1 10 ARG O O -10.856 0.976 -6.956 1.00 . A E . 5 ARG O 1 1
4 6713 1 1 11 ILE C C -9.475 3.607 -5.244 1.00 . A E . 6 ILE C 1 1
4 6714 1 1 11 ILE CA C -8.846 2.275 -5.682 1.00 . A E . 6 ILE CA 1 1
4 6715 1 1 11 ILE CB C -7.382 2.193 -5.252 1.00 . A E . 6 ILE CB 1 1
4 6716 1 1 11 ILE CD1 C -5.249 0.853 -5.578 1.00 . A E . 6 ILE CD1 1 1
4 6717 1 1 11 ILE CG1 C -6.745 0.895 -5.748 1.00 . A E . 6 ILE CG1 1 1
4 6718 1 1 11 ILE CG2 C -7.244 2.243 -3.731 1.00 . A E . 6 ILE CG2 1 1
4 6719 1 1 11 ILE H H -8.468 2.762 -7.719 1.00 . A E . 6 ILE H 1 1
4 6720 1 1 11 ILE HA H -9.396 1.465 -5.221 1.00 . A E . 6 ILE HA 1 1
4 6721 1 1 11 ILE HB H -6.846 3.031 -5.676 1.00 . A E . 6 ILE HB 1 1
4 6722 1 1 11 ILE HD11 H -4.923 -0.173 -5.489 1.00 . A E . 6 ILE HD11 1 1
4 6723 1 1 11 ILE HD12 H -4.972 1.397 -4.686 1.00 . A E . 6 ILE HD12 1 1
4 6724 1 1 11 ILE HD13 H -4.778 1.306 -6.437 1.00 . A E . 6 ILE HD13 1 1
4 6725 1 1 11 ILE HG12 H -7.174 0.069 -5.203 1.00 . A E . 6 ILE HG12 1 1
4 6726 1 1 11 ILE HG13 H -6.982 0.775 -6.796 1.00 . A E . 6 ILE HG13 1 1
4 6727 1 1 11 ILE HG21 H -7.007 1.257 -3.357 1.00 . A E . 6 ILE HG21 1 1
4 6728 1 1 11 ILE HG22 H -8.174 2.578 -3.296 1.00 . A E . 6 ILE HG22 1 1
4 6729 1 1 11 ILE HG23 H -6.453 2.928 -3.464 1.00 . A E . 6 ILE HG23 1 1
4 6730 1 1 11 ILE N N -9.003 2.176 -7.143 1.00 . A E . 6 ILE N 1 1
4 6731 1 1 11 ILE O O -9.065 4.670 -5.668 1.00 . A E . 6 ILE O 1 1
4 6732 1 1 12 ARG C C -10.660 4.909 -2.383 1.00 . A E . 7 ARG C 1 1
4 6733 1 1 12 ARG CA C -11.088 4.733 -3.816 1.00 . A E . 7 ARG CA 1 1
4 6734 1 1 12 ARG CB C -12.611 4.625 -3.904 1.00 . A E . 7 ARG CB 1 1
4 6735 1 1 12 ARG CD C -14.792 5.766 -3.533 1.00 . A E . 7 ARG CD 1 1
4 6736 1 1 12 ARG CG C -13.296 5.887 -3.417 1.00 . A E . 7 ARG CG 1 1
4 6737 1 1 12 ARG CZ C -16.577 4.317 -2.601 1.00 . A E . 7 ARG CZ 1 1
4 6738 1 1 12 ARG H H -10.720 2.667 -4.012 1.00 . A E . 7 ARG H 1 1
4 6739 1 1 12 ARG HA H -10.763 5.591 -4.385 1.00 . A E . 7 ARG HA 1 1
4 6740 1 1 12 ARG HB2 H -12.893 4.447 -4.930 1.00 . A E . 7 ARG HB2 1 1
4 6741 1 1 12 ARG HB3 H -12.938 3.789 -3.301 1.00 . A E . 7 ARG HB3 1 1
4 6742 1 1 12 ARG HD2 H -15.249 6.711 -3.276 1.00 . A E . 7 ARG HD2 1 1
4 6743 1 1 12 ARG HD3 H -15.052 5.509 -4.550 1.00 . A E . 7 ARG HD3 1 1
4 6744 1 1 12 ARG HE H -14.675 4.256 -1.989 1.00 . A E . 7 ARG HE 1 1
4 6745 1 1 12 ARG HG2 H -13.033 6.057 -2.384 1.00 . A E . 7 ARG HG2 1 1
4 6746 1 1 12 ARG HG3 H -12.960 6.723 -4.011 1.00 . A E . 7 ARG HG3 1 1
4 6747 1 1 12 ARG HH11 H -17.185 5.730 -3.894 1.00 . A E . 7 ARG HH11 1 1
4 6748 1 1 12 ARG HH12 H -18.420 4.667 -3.315 1.00 . A E . 7 ARG HH12 1 1
4 6749 1 1 12 ARG HH21 H -16.297 2.838 -1.275 1.00 . A E . 7 ARG HH21 1 1
4 6750 1 1 12 ARG HH22 H -17.922 3.038 -1.838 1.00 . A E . 7 ARG HH22 1 1
4 6751 1 1 12 ARG N N -10.445 3.545 -4.352 1.00 . A E . 7 ARG N 1 1
4 6752 1 1 12 ARG NE N -15.302 4.691 -2.603 1.00 . A E . 7 ARG NE 1 1
4 6753 1 1 12 ARG NH1 N -17.463 4.954 -3.329 1.00 . A E . 7 ARG NH1 1 1
4 6754 1 1 12 ARG NH2 N -16.961 3.318 -1.847 1.00 . A E . 7 ARG NH2 1 1
4 6755 1 1 12 ARG O O -10.683 3.994 -1.581 1.00 . A E . 7 ARG O 1 1
4 6756 1 1 13 ILE C C -10.416 7.656 -0.197 1.00 . A E . 8 ILE C 1 1
4 6757 1 1 13 ILE CA C -9.708 6.432 -0.747 1.00 . A E . 8 ILE CA 1 1
4 6758 1 1 13 ILE CB C -8.204 6.662 -0.777 1.00 . A E . 8 ILE CB 1 1
4 6759 1 1 13 ILE CD1 C -5.940 5.397 -0.932 1.00 . A E . 8 ILE CD1 1 1
4 6760 1 1 13 ILE CG1 C -7.468 5.356 -1.069 1.00 . A E . 8 ILE CG1 1 1
4 6761 1 1 13 ILE CG2 C -7.686 7.321 0.533 1.00 . A E . 8 ILE CG2 1 1
4 6762 1 1 13 ILE H H -10.184 6.801 -2.777 1.00 . A E . 8 ILE H 1 1
4 6763 1 1 13 ILE HA H -9.915 5.596 -0.094 1.00 . A E . 8 ILE HA 1 1
4 6764 1 1 13 ILE HB H -7.994 7.345 -1.589 1.00 . A E . 8 ILE HB 1 1
4 6765 1 1 13 ILE HD11 H -5.668 6.086 -0.146 1.00 . A E . 8 ILE HD11 1 1
4 6766 1 1 13 ILE HD12 H -5.502 5.723 -1.864 1.00 . A E . 8 ILE HD12 1 1
4 6767 1 1 13 ILE HD13 H -5.574 4.410 -0.688 1.00 . A E . 8 ILE HD13 1 1
4 6768 1 1 13 ILE HG12 H -7.841 4.603 -0.395 1.00 . A E . 8 ILE HG12 1 1
4 6769 1 1 13 ILE HG13 H -7.712 5.053 -2.079 1.00 . A E . 8 ILE HG13 1 1
4 6770 1 1 13 ILE HG21 H -6.609 7.247 0.573 1.00 . A E . 8 ILE HG21 1 1
4 6771 1 1 13 ILE HG22 H -8.112 6.811 1.386 1.00 . A E . 8 ILE HG22 1 1
4 6772 1 1 13 ILE HG23 H -7.978 8.361 0.554 1.00 . A E . 8 ILE HG23 1 1
4 6773 1 1 13 ILE N N -10.212 6.111 -2.079 1.00 . A E . 8 ILE N 1 1
4 6774 1 1 13 ILE O O -10.456 8.702 -0.817 1.00 . A E . 8 ILE O 1 1
4 6775 1 1 14 ARG C C -10.477 8.877 3.031 1.00 . A E . 9 ARG C 1 1
4 6776 1 1 14 ARG CA C -11.348 8.701 1.808 1.00 . A E . 9 ARG CA 1 1
4 6777 1 1 14 ARG CB C -12.783 8.447 2.250 1.00 . A E . 9 ARG CB 1 1
4 6778 1 1 14 ARG CD C -15.096 7.773 1.633 1.00 . A E . 9 ARG CD 1 1
4 6779 1 1 14 ARG CG C -13.713 8.140 1.110 1.00 . A E . 9 ARG CG 1 1
4 6780 1 1 14 ARG CZ C -16.428 9.869 1.581 1.00 . A E . 9 ARG CZ 1 1
4 6781 1 1 14 ARG H H -10.649 6.740 1.544 1.00 . A E . 9 ARG H 1 1
4 6782 1 1 14 ARG HA H -11.307 9.594 1.200 1.00 . A E . 9 ARG HA 1 1
4 6783 1 1 14 ARG HB2 H -12.792 7.613 2.934 1.00 . A E . 9 ARG HB2 1 1
4 6784 1 1 14 ARG HB3 H -13.143 9.323 2.770 1.00 . A E . 9 ARG HB3 1 1
4 6785 1 1 14 ARG HD2 H -15.718 7.438 0.817 1.00 . A E . 9 ARG HD2 1 1
4 6786 1 1 14 ARG HD3 H -15.009 6.988 2.370 1.00 . A E . 9 ARG HD3 1 1
4 6787 1 1 14 ARG HE H -15.547 9.163 3.229 1.00 . A E . 9 ARG HE 1 1
4 6788 1 1 14 ARG HG2 H -13.792 9.007 0.471 1.00 . A E . 9 ARG HG2 1 1
4 6789 1 1 14 ARG HG3 H -13.317 7.312 0.540 1.00 . A E . 9 ARG HG3 1 1
4 6790 1 1 14 ARG HH11 H -15.757 9.282 -0.220 1.00 . A E . 9 ARG HH11 1 1
4 6791 1 1 14 ARG HH12 H -16.918 10.565 -0.237 1.00 . A E . 9 ARG HH12 1 1
4 6792 1 1 14 ARG HH21 H -17.280 10.670 3.211 1.00 . A E . 9 ARG HH21 1 1
4 6793 1 1 14 ARG HH22 H -17.777 11.350 1.698 1.00 . A E . 9 ARG HH22 1 1
4 6794 1 1 14 ARG N N -10.822 7.573 1.058 1.00 . A E . 9 ARG N 1 1
4 6795 1 1 14 ARG NE N -15.700 9.000 2.274 1.00 . A E . 9 ARG NE 1 1
4 6796 1 1 14 ARG NH1 N -16.360 9.909 0.272 1.00 . A E . 9 ARG NH1 1 1
4 6797 1 1 14 ARG NH2 N -17.224 10.695 2.212 1.00 . A E . 9 ARG NH2 1 1
4 6798 1 1 14 ARG O O -10.258 7.963 3.804 1.00 . A E . 9 ARG O 1 1
4 6799 1 1 15 LEU C C -9.975 11.368 5.294 1.00 . A E . 10 LEU C 1 1
4 6800 1 1 15 LEU CA C -9.187 10.464 4.380 1.00 . A E . 10 LEU CA 1 1
4 6801 1 1 15 LEU CB C -7.928 11.209 3.957 1.00 . A E . 10 LEU CB 1 1
4 6802 1 1 15 LEU CD1 C -5.792 11.419 2.724 1.00 . A E . 10 LEU CD1 1 1
4 6803 1 1 15 LEU CD2 C -6.381 9.234 3.712 1.00 . A E . 10 LEU CD2 1 1
4 6804 1 1 15 LEU CG C -6.921 10.484 3.061 1.00 . A E . 10 LEU CG 1 1
4 6805 1 1 15 LEU H H -10.241 10.802 2.587 1.00 . A E . 10 LEU H 1 1
4 6806 1 1 15 LEU HA H -8.906 9.571 4.916 1.00 . A E . 10 LEU HA 1 1
4 6807 1 1 15 LEU HB2 H -8.234 12.101 3.436 1.00 . A E . 10 LEU HB2 1 1
4 6808 1 1 15 LEU HB3 H -7.415 11.517 4.859 1.00 . A E . 10 LEU HB3 1 1
4 6809 1 1 15 LEU HD11 H -6.065 12.020 1.870 1.00 . A E . 10 LEU HD11 1 1
4 6810 1 1 15 LEU HD12 H -4.908 10.844 2.492 1.00 . A E . 10 LEU HD12 1 1
4 6811 1 1 15 LEU HD13 H -5.594 12.063 3.568 1.00 . A E . 10 LEU HD13 1 1
4 6812 1 1 15 LEU HD21 H -5.349 9.387 3.988 1.00 . A E . 10 LEU HD21 1 1
4 6813 1 1 15 LEU HD22 H -6.453 8.408 3.021 1.00 . A E . 10 LEU HD22 1 1
4 6814 1 1 15 LEU HD23 H -6.961 9.015 4.595 1.00 . A E . 10 LEU HD23 1 1
4 6815 1 1 15 LEU HG H -7.422 10.210 2.142 1.00 . A E . 10 LEU HG 1 1
4 6816 1 1 15 LEU N N -10.005 10.100 3.230 1.00 . A E . 10 LEU N 1 1
4 6817 1 1 15 LEU O O -10.643 12.292 4.867 1.00 . A E . 10 LEU O 1 1
4 6818 1 1 16 LYS C C -9.230 12.400 8.621 1.00 . A E . 11 LYS C 1 1
4 6819 1 1 16 LYS CA C -10.297 12.106 7.609 1.00 . A E . 11 LYS CA 1 1
4 6820 1 1 16 LYS CB C -11.490 11.489 8.356 1.00 . A E . 11 LYS CB 1 1
4 6821 1 1 16 LYS CD C -13.918 10.655 8.180 1.00 . A E . 11 LYS CD 1 1
4 6822 1 1 16 LYS CE C -15.015 10.518 7.226 1.00 . A E . 11 LYS CE 1 1
4 6823 1 1 16 LYS CG C -12.729 11.271 7.476 1.00 . A E . 11 LYS CG 1 1
4 6824 1 1 16 LYS H H -9.111 10.510 6.873 1.00 . A E . 11 LYS H 1 1
4 6825 1 1 16 LYS HA H -10.608 13.026 7.138 1.00 . A E . 11 LYS HA 1 1
4 6826 1 1 16 LYS HB2 H -11.188 10.536 8.762 1.00 . A E . 11 LYS HB2 1 1
4 6827 1 1 16 LYS HB3 H -11.755 12.142 9.175 1.00 . A E . 11 LYS HB3 1 1
4 6828 1 1 16 LYS HD2 H -13.648 9.681 8.564 1.00 . A E . 11 LYS HD2 1 1
4 6829 1 1 16 LYS HD3 H -14.226 11.292 8.997 1.00 . A E . 11 LYS HD3 1 1
4 6830 1 1 16 LYS HE2 H -15.282 11.492 6.844 1.00 . A E . 11 LYS HE2 1 1
4 6831 1 1 16 LYS HE3 H -14.703 9.885 6.410 1.00 . A E . 11 LYS HE3 1 1
4 6832 1 1 16 LYS HG2 H -13.035 12.224 7.077 1.00 . A E . 11 LYS HG2 1 1
4 6833 1 1 16 LYS HG3 H -12.448 10.632 6.650 1.00 . A E . 11 LYS HG3 1 1
4 6834 1 1 16 LYS HZ1 H -15.886 9.400 8.754 1.00 . A E . 11 LYS HZ1 1 1
4 6835 1 1 16 LYS HZ2 H -16.660 9.238 7.250 1.00 . A E . 11 LYS HZ2 1 1
4 6836 1 1 16 LYS HZ3 H -16.867 10.652 8.168 1.00 . A E . 11 LYS HZ3 1 1
4 6837 1 1 16 LYS N N -9.754 11.197 6.592 1.00 . A E . 11 LYS N 1 1
4 6838 1 1 16 LYS NZ N -16.196 9.906 7.901 1.00 . A E . 11 LYS NZ 1 1
4 6839 1 1 16 LYS O O -8.450 11.543 8.990 1.00 . A E . 11 LYS O 1 1
4 6840 1 1 17 ALA C C -8.825 15.163 10.966 1.00 . A E . 12 ALA C 1 1
4 6841 1 1 17 ALA CA C -8.320 13.948 10.271 1.00 . A E . 12 ALA CA 1 1
4 6842 1 1 17 ALA CB C -6.919 14.235 9.730 1.00 . A E . 12 ALA CB 1 1
4 6843 1 1 17 ALA H H -9.948 14.240 8.909 1.00 . A E . 12 ALA H 1 1
4 6844 1 1 17 ALA HA H -8.272 13.128 10.972 1.00 . A E . 12 ALA HA 1 1
4 6845 1 1 17 ALA HB1 H -6.531 13.349 9.248 1.00 . A E . 12 ALA HB1 1 1
4 6846 1 1 17 ALA HB2 H -6.268 14.514 10.546 1.00 . A E . 12 ALA HB2 1 1
4 6847 1 1 17 ALA HB3 H -6.966 15.042 9.015 1.00 . A E . 12 ALA HB3 1 1
4 6848 1 1 17 ALA N N -9.254 13.600 9.174 1.00 . A E . 12 ALA N 1 1
4 6849 1 1 17 ALA O O -9.291 16.093 10.334 1.00 . A E . 12 ALA O 1 1
4 6850 1 1 18 PHE C C -7.615 17.601 12.592 1.00 . A E . 13 PHE C 1 1
4 6851 1 1 18 PHE CA C -8.711 16.585 12.920 1.00 . A E . 13 PHE CA 1 1
4 6852 1 1 18 PHE CB C -8.800 16.400 14.434 1.00 . A E . 13 PHE CB 1 1
4 6853 1 1 18 PHE CD1 C -11.221 16.490 15.135 1.00 . A E . 13 PHE CD1 1 1
4 6854 1 1 18 PHE CD2 C -10.070 14.378 15.193 1.00 . A E . 13 PHE CD2 1 1
4 6855 1 1 18 PHE CE1 C -12.382 15.902 15.631 1.00 . A E . 13 PHE CE1 1 1
4 6856 1 1 18 PHE CE2 C -11.240 13.776 15.701 1.00 . A E . 13 PHE CE2 1 1
4 6857 1 1 18 PHE CG C -10.066 15.738 14.899 1.00 . A E . 13 PHE CG 1 1
4 6858 1 1 18 PHE CZ C -12.392 14.537 15.906 1.00 . A E . 13 PHE CZ 1 1
4 6859 1 1 18 PHE H H -7.961 14.603 12.681 1.00 . A E . 13 PHE H 1 1
4 6860 1 1 18 PHE HA H -9.651 16.990 12.578 1.00 . A E . 13 PHE HA 1 1
4 6861 1 1 18 PHE HB2 H -7.965 15.800 14.756 1.00 . A E . 13 PHE HB2 1 1
4 6862 1 1 18 PHE HB3 H -8.724 17.372 14.902 1.00 . A E . 13 PHE HB3 1 1
4 6863 1 1 18 PHE HD1 H -11.214 17.548 14.921 1.00 . A E . 13 PHE HD1 1 1
4 6864 1 1 18 PHE HD2 H -9.186 13.783 15.017 1.00 . A E . 13 PHE HD2 1 1
4 6865 1 1 18 PHE HE1 H -13.270 16.497 15.787 1.00 . A E . 13 PHE HE1 1 1
4 6866 1 1 18 PHE HE2 H -11.245 12.720 15.930 1.00 . A E . 13 PHE HE2 1 1
4 6867 1 1 18 PHE HZ H -13.284 14.071 16.295 1.00 . A E . 13 PHE HZ 1 1
4 6868 1 1 18 PHE N N -8.504 15.294 12.244 1.00 . A E . 13 PHE N 1 1
4 6869 1 1 18 PHE O O -7.807 18.792 12.758 1.00 . A E . 13 PHE O 1 1
4 6870 1 1 19 ASP C C -5.122 18.128 10.361 1.00 . A E . 14 ASP C 1 1
4 6871 1 1 19 ASP CA C -5.306 18.015 11.872 1.00 . A E . 14 ASP CA 1 1
4 6872 1 1 19 ASP CB C -4.064 17.416 12.529 1.00 . A E . 14 ASP CB 1 1
4 6873 1 1 19 ASP CG C -2.900 18.373 12.613 1.00 . A E . 14 ASP CG 1 1
4 6874 1 1 19 ASP H H -6.323 16.181 12.082 1.00 . A E . 14 ASP H 1 1
4 6875 1 1 19 ASP HA H -5.487 18.997 12.284 1.00 . A E . 14 ASP HA 1 1
4 6876 1 1 19 ASP HB2 H -4.319 17.102 13.529 1.00 . A E . 14 ASP HB2 1 1
4 6877 1 1 19 ASP HB3 H -3.760 16.547 11.962 1.00 . A E . 14 ASP HB3 1 1
4 6878 1 1 19 ASP N N -6.444 17.150 12.169 1.00 . A E . 14 ASP N 1 1
4 6879 1 1 19 ASP O O -4.814 17.157 9.694 1.00 . A E . 14 ASP O 1 1
4 6880 1 1 19 ASP OD1 O -2.886 19.349 11.876 1.00 . A E . 14 ASP OD1 1 1
4 6881 1 1 19 ASP OD2 O -2.021 18.127 13.421 1.00 . A E . 14 ASP OD2 1 1
4 6882 1 1 20 HIS C C -3.836 19.263 7.845 1.00 . A E . 15 HIS C 1 1
4 6883 1 1 20 HIS CA C -5.264 19.488 8.349 1.00 . A E . 15 HIS CA 1 1
4 6884 1 1 20 HIS CB C -5.739 20.884 7.912 1.00 . A E . 15 HIS CB 1 1
4 6885 1 1 20 HIS CD2 C -4.901 21.955 5.714 1.00 . A E . 15 HIS CD2 1 1
4 6886 1 1 20 HIS CE1 C -6.211 20.880 4.316 1.00 . A E . 15 HIS CE1 1 1
4 6887 1 1 20 HIS CG C -5.670 21.110 6.442 1.00 . A E . 15 HIS CG 1 1
4 6888 1 1 20 HIS H H -5.646 20.061 10.357 1.00 . A E . 15 HIS H 1 1
4 6889 1 1 20 HIS HA H -5.904 18.754 7.879 1.00 . A E . 15 HIS HA 1 1
4 6890 1 1 20 HIS HB2 H -6.762 21.016 8.229 1.00 . A E . 15 HIS HB2 1 1
4 6891 1 1 20 HIS HB3 H -5.129 21.625 8.409 1.00 . A E . 15 HIS HB3 1 1
4 6892 1 1 20 HIS HD1 H -7.165 19.756 5.776 1.00 . A E . 15 HIS HD1 1 1
4 6893 1 1 20 HIS HD2 H -4.154 22.626 6.113 1.00 . A E . 15 HIS HD2 1 1
4 6894 1 1 20 HIS HE1 H -6.694 20.536 3.413 1.00 . A E . 15 HIS HE1 1 1
4 6895 1 1 20 HIS N N -5.362 19.308 9.795 1.00 . A E . 15 HIS N 1 1
4 6896 1 1 20 HIS ND1 N -6.496 20.432 5.547 1.00 . A E . 15 HIS ND1 1 1
4 6897 1 1 20 HIS NE2 N -5.239 21.816 4.356 1.00 . A E . 15 HIS NE2 1 1
4 6898 1 1 20 HIS O O -3.632 18.842 6.722 1.00 . A E . 15 HIS O 1 1
4 6899 1 1 21 ARG C C -1.211 17.840 7.982 1.00 . A E . 16 ARG C 1 1
4 6900 1 1 21 ARG CA C -1.462 19.328 8.234 1.00 . A E . 16 ARG CA 1 1
4 6901 1 1 21 ARG CB C -0.513 19.817 9.311 1.00 . A E . 16 ARG CB 1 1
4 6902 1 1 21 ARG CD C 0.020 22.084 8.253 1.00 . A E . 16 ARG CD 1 1
4 6903 1 1 21 ARG CG C -0.546 21.336 9.490 1.00 . A E . 16 ARG CG 1 1
4 6904 1 1 21 ARG CZ C -1.143 24.257 7.961 1.00 . A E . 16 ARG CZ 1 1
4 6905 1 1 21 ARG H H -3.024 19.870 9.572 1.00 . A E . 16 ARG H 1 1
4 6906 1 1 21 ARG HA H -1.285 19.881 7.323 1.00 . A E . 16 ARG HA 1 1
4 6907 1 1 21 ARG HB2 H -0.780 19.352 10.247 1.00 . A E . 16 ARG HB2 1 1
4 6908 1 1 21 ARG HB3 H 0.494 19.518 9.050 1.00 . A E . 16 ARG HB3 1 1
4 6909 1 1 21 ARG HD2 H 1.064 21.833 8.127 1.00 . A E . 16 ARG HD2 1 1
4 6910 1 1 21 ARG HD3 H -0.530 21.791 7.371 1.00 . A E . 16 ARG HD3 1 1
4 6911 1 1 21 ARG HE H 0.562 24.050 8.984 1.00 . A E . 16 ARG HE 1 1
4 6912 1 1 21 ARG HG2 H -1.569 21.647 9.649 1.00 . A E . 16 ARG HG2 1 1
4 6913 1 1 21 ARG HG3 H 0.040 21.601 10.358 1.00 . A E . 16 ARG HG3 1 1
4 6914 1 1 21 ARG HH11 H -2.219 22.630 7.481 1.00 . A E . 16 ARG HH11 1 1
4 6915 1 1 21 ARG HH12 H -2.953 24.150 7.100 1.00 . A E . 16 ARG HH12 1 1
4 6916 1 1 21 ARG HH21 H -0.323 26.051 8.329 1.00 . A E . 16 ARG HH21 1 1
4 6917 1 1 21 ARG HH22 H -1.884 26.082 7.579 1.00 . A E . 16 ARG HH22 1 1
4 6918 1 1 21 ARG N N -2.839 19.536 8.669 1.00 . A E . 16 ARG N 1 1
4 6919 1 1 21 ARG NE N -0.120 23.576 8.464 1.00 . A E . 16 ARG NE 1 1
4 6920 1 1 21 ARG NH1 N -2.186 23.629 7.476 1.00 . A E . 16 ARG NH1 1 1
4 6921 1 1 21 ARG NH2 N -1.114 25.566 7.956 1.00 . A E . 16 ARG NH2 1 1
4 6922 1 1 21 ARG O O -0.576 17.449 7.021 1.00 . A E . 16 ARG O 1 1
4 6923 1 1 22 LEU C C -2.338 15.067 7.498 1.00 . A E . 17 LEU C 1 1
4 6924 1 1 22 LEU CA C -1.573 15.556 8.722 1.00 . A E . 17 LEU CA 1 1
4 6925 1 1 22 LEU CB C -2.032 14.792 9.964 1.00 . A E . 17 LEU CB 1 1
4 6926 1 1 22 LEU CD1 C -0.668 16.072 11.551 1.00 . A E . 17 LEU CD1 1 1
4 6927 1 1 22 LEU CD2 C -1.520 13.860 12.267 1.00 . A E . 17 LEU CD2 1 1
4 6928 1 1 22 LEU CG C -1.018 14.703 11.085 1.00 . A E . 17 LEU CG 1 1
4 6929 1 1 22 LEU H H -2.255 17.359 9.630 1.00 . A E . 17 LEU H 1 1
4 6930 1 1 22 LEU HA H -0.524 15.354 8.566 1.00 . A E . 17 LEU HA 1 1
4 6931 1 1 22 LEU HB2 H -2.915 15.275 10.351 1.00 . A E . 17 LEU HB2 1 1
4 6932 1 1 22 LEU HB3 H -2.302 13.789 9.662 1.00 . A E . 17 LEU HB3 1 1
4 6933 1 1 22 LEU HD11 H 0.155 16.452 10.965 1.00 . A E . 17 LEU HD11 1 1
4 6934 1 1 22 LEU HD12 H -0.382 16.035 12.592 1.00 . A E . 17 LEU HD12 1 1
4 6935 1 1 22 LEU HD13 H -1.521 16.722 11.434 1.00 . A E . 17 LEU HD13 1 1
4 6936 1 1 22 LEU HD21 H -2.332 14.376 12.759 1.00 . A E . 17 LEU HD21 1 1
4 6937 1 1 22 LEU HD22 H -0.712 13.709 12.968 1.00 . A E . 17 LEU HD22 1 1
4 6938 1 1 22 LEU HD23 H -1.866 12.904 11.906 1.00 . A E . 17 LEU HD23 1 1
4 6939 1 1 22 LEU HG H -0.124 14.241 10.691 1.00 . A E . 17 LEU HG 1 1
4 6940 1 1 22 LEU N N -1.741 17.006 8.873 1.00 . A E . 17 LEU N 1 1
4 6941 1 1 22 LEU O O -1.899 14.157 6.820 1.00 . A E . 17 LEU O 1 1
4 6942 1 1 23 ILE C C -3.704 15.434 4.827 1.00 . A E . 18 ILE C 1 1
4 6943 1 1 23 ILE CA C -4.346 15.072 6.158 1.00 . A E . 18 ILE CA 1 1
4 6944 1 1 23 ILE CB C -5.821 15.479 6.236 1.00 . A E . 18 ILE CB 1 1
4 6945 1 1 23 ILE CD1 C -8.128 14.760 5.508 1.00 . A E . 18 ILE CD1 1 1
4 6946 1 1 23 ILE CG1 C -6.647 14.612 5.308 1.00 . A E . 18 ILE CG1 1 1
4 6947 1 1 23 ILE CG2 C -6.038 16.991 5.967 1.00 . A E . 18 ILE CG2 1 1
4 6948 1 1 23 ILE H H -3.905 16.274 7.854 1.00 . A E . 18 ILE H 1 1
4 6949 1 1 23 ILE HA H -4.307 13.992 6.234 1.00 . A E . 18 ILE HA 1 1
4 6950 1 1 23 ILE HB H -6.155 15.281 7.243 1.00 . A E . 18 ILE HB 1 1
4 6951 1 1 23 ILE HD11 H -8.392 14.435 6.503 1.00 . A E . 18 ILE HD11 1 1
4 6952 1 1 23 ILE HD12 H -8.652 14.155 4.781 1.00 . A E . 18 ILE HD12 1 1
4 6953 1 1 23 ILE HD13 H -8.407 15.795 5.383 1.00 . A E . 18 ILE HD13 1 1
4 6954 1 1 23 ILE HG12 H -6.412 14.874 4.289 1.00 . A E . 18 ILE HG12 1 1
4 6955 1 1 23 ILE HG13 H -6.374 13.579 5.470 1.00 . A E . 18 ILE HG13 1 1
4 6956 1 1 23 ILE HG21 H -5.116 17.523 6.145 1.00 . A E . 18 ILE HG21 1 1
4 6957 1 1 23 ILE HG22 H -6.804 17.367 6.630 1.00 . A E . 18 ILE HG22 1 1
4 6958 1 1 23 ILE HG23 H -6.347 17.134 4.943 1.00 . A E . 18 ILE HG23 1 1
4 6959 1 1 23 ILE N N -3.536 15.591 7.254 1.00 . A E . 18 ILE N 1 1
4 6960 1 1 23 ILE O O -3.729 14.655 3.894 1.00 . A E . 18 ILE O 1 1
4 6961 1 1 24 ASP C C -1.222 16.303 3.195 1.00 . A E . 19 ASP C 1 1
4 6962 1 1 24 ASP CA C -2.524 17.030 3.438 1.00 . A E . 19 ASP CA 1 1
4 6963 1 1 24 ASP CB C -2.443 18.535 3.359 1.00 . A E . 19 ASP CB 1 1
4 6964 1 1 24 ASP CG C -1.393 19.090 4.362 1.00 . A E . 19 ASP CG 1 1
4 6965 1 1 24 ASP H H -3.139 17.251 5.472 1.00 . A E . 19 ASP H 1 1
4 6966 1 1 24 ASP HA H -3.203 16.709 2.657 1.00 . A E . 19 ASP HA 1 1
4 6967 1 1 24 ASP HB2 H -2.163 18.824 2.355 1.00 . A E . 19 ASP HB2 1 1
4 6968 1 1 24 ASP HB3 H -3.409 18.957 3.592 1.00 . A E . 19 ASP HB3 1 1
4 6969 1 1 24 ASP N N -3.135 16.630 4.713 1.00 . A E . 19 ASP N 1 1
4 6970 1 1 24 ASP O O -0.926 15.906 2.084 1.00 . A E . 19 ASP O 1 1
4 6971 1 1 24 ASP OD1 O -0.564 18.313 4.809 1.00 . A E . 19 ASP OD1 1 1
4 6972 1 1 24 ASP OD2 O -1.448 20.272 4.659 1.00 . A E . 19 ASP OD2 1 1
4 6973 1 1 25 GLN C C 0.403 13.769 3.685 1.00 . A E . 20 GLN C 1 1
4 6974 1 1 25 GLN CA C 0.738 15.201 4.118 1.00 . A E . 20 GLN CA 1 1
4 6975 1 1 25 GLN CB C 1.541 15.214 5.409 1.00 . A E . 20 GLN CB 1 1
4 6976 1 1 25 GLN CD C 3.668 14.393 6.622 1.00 . A E . 20 GLN CD 1 1
4 6977 1 1 25 GLN CG C 2.855 14.442 5.309 1.00 . A E . 20 GLN CG 1 1
4 6978 1 1 25 GLN H H -0.781 16.275 5.150 1.00 . A E . 20 GLN H 1 1
4 6979 1 1 25 GLN HA H 1.345 15.647 3.342 1.00 . A E . 20 GLN HA 1 1
4 6980 1 1 25 GLN HB2 H 1.764 16.239 5.668 1.00 . A E . 20 GLN HB2 1 1
4 6981 1 1 25 GLN HB3 H 0.939 14.781 6.197 1.00 . A E . 20 GLN HB3 1 1
4 6982 1 1 25 GLN HE21 H 5.399 14.790 5.732 1.00 . A E . 20 GLN HE21 1 1
4 6983 1 1 25 GLN HE22 H 5.480 14.574 7.414 1.00 . A E . 20 GLN HE22 1 1
4 6984 1 1 25 GLN HG2 H 2.634 13.430 5.009 1.00 . A E . 20 GLN HG2 1 1
4 6985 1 1 25 GLN HG3 H 3.463 14.900 4.542 1.00 . A E . 20 GLN HG3 1 1
4 6986 1 1 25 GLN N N -0.475 16.013 4.257 1.00 . A E . 20 GLN N 1 1
4 6987 1 1 25 GLN NE2 N 4.956 14.602 6.587 1.00 . A E . 20 GLN NE2 1 1
4 6988 1 1 25 GLN O O 1.069 13.203 2.837 1.00 . A E . 20 GLN O 1 1
4 6989 1 1 25 GLN OE1 O 3.121 14.159 7.683 1.00 . A E . 20 GLN OE1 1 1
4 6990 1 1 26 ALA C C -1.482 11.776 2.502 1.00 . A E . 21 ALA C 1 1
4 6991 1 1 26 ALA CA C -0.999 11.794 3.946 1.00 . A E . 21 ALA CA 1 1
4 6992 1 1 26 ALA CB C -2.092 11.315 4.890 1.00 . A E . 21 ALA CB 1 1
4 6993 1 1 26 ALA H H -1.137 13.636 4.973 1.00 . A E . 21 ALA H 1 1
4 6994 1 1 26 ALA HA H -0.135 11.154 4.043 1.00 . A E . 21 ALA HA 1 1
4 6995 1 1 26 ALA HB1 H -2.569 10.440 4.473 1.00 . A E . 21 ALA HB1 1 1
4 6996 1 1 26 ALA HB2 H -2.826 12.097 5.019 1.00 . A E . 21 ALA HB2 1 1
4 6997 1 1 26 ALA HB3 H -1.658 11.067 5.847 1.00 . A E . 21 ALA HB3 1 1
4 6998 1 1 26 ALA N N -0.630 13.158 4.283 1.00 . A E . 21 ALA N 1 1
4 6999 1 1 26 ALA O O -1.149 10.883 1.745 1.00 . A E . 21 ALA O 1 1
4 7000 1 1 27 THR C C -1.616 12.933 -0.245 1.00 . A E . 22 THR C 1 1
4 7001 1 1 27 THR CA C -2.770 12.855 0.735 1.00 . A E . 22 THR CA 1 1
4 7002 1 1 27 THR CB C -3.711 14.035 0.588 1.00 . A E . 22 THR CB 1 1
4 7003 1 1 27 THR CG2 C -4.151 14.193 -0.821 1.00 . A E . 22 THR CG2 1 1
4 7004 1 1 27 THR H H -2.504 13.476 2.734 1.00 . A E . 22 THR H 1 1
4 7005 1 1 27 THR HA H -3.325 11.952 0.528 1.00 . A E . 22 THR HA 1 1
4 7006 1 1 27 THR HB H -3.204 14.936 0.904 1.00 . A E . 22 THR HB 1 1
4 7007 1 1 27 THR HG1 H -5.577 13.549 0.841 1.00 . A E . 22 THR HG1 1 1
4 7008 1 1 27 THR HG21 H -3.622 15.017 -1.274 1.00 . A E . 22 THR HG21 1 1
4 7009 1 1 27 THR HG22 H -5.215 14.389 -0.846 1.00 . A E . 22 THR HG22 1 1
4 7010 1 1 27 THR HG23 H -3.939 13.286 -1.368 1.00 . A E . 22 THR HG23 1 1
4 7011 1 1 27 THR N N -2.265 12.771 2.096 1.00 . A E . 22 THR N 1 1
4 7012 1 1 27 THR O O -1.577 12.217 -1.227 1.00 . A E . 22 THR O 1 1
4 7013 1 1 27 THR OG1 O -4.854 13.830 1.406 1.00 . A E . 22 THR OG1 1 1
4 7014 1 1 28 ALA C C 1.306 12.593 -0.936 1.00 . A E . 23 ALA C 1 1
4 7015 1 1 28 ALA CA C 0.535 13.903 -0.824 1.00 . A E . 23 ALA CA 1 1
4 7016 1 1 28 ALA CB C 1.422 15.027 -0.301 1.00 . A E . 23 ALA CB 1 1
4 7017 1 1 28 ALA H H -0.684 14.332 0.850 1.00 . A E . 23 ALA H 1 1
4 7018 1 1 28 ALA HA H 0.197 14.179 -1.812 1.00 . A E . 23 ALA HA 1 1
4 7019 1 1 28 ALA HB1 H 2.029 14.658 0.512 1.00 . A E . 23 ALA HB1 1 1
4 7020 1 1 28 ALA HB2 H 0.804 15.839 0.052 1.00 . A E . 23 ALA HB2 1 1
4 7021 1 1 28 ALA HB3 H 2.061 15.380 -1.096 1.00 . A E . 23 ALA HB3 1 1
4 7022 1 1 28 ALA N N -0.631 13.789 0.035 1.00 . A E . 23 ALA N 1 1
4 7023 1 1 28 ALA O O 1.758 12.209 -1.997 1.00 . A E . 23 ALA O 1 1
4 7024 1 1 29 GLU C C 1.455 9.562 -0.646 1.00 . A E . 24 GLU C 1 1
4 7025 1 1 29 GLU CA C 2.155 10.624 0.195 1.00 . A E . 24 GLU CA 1 1
4 7026 1 1 29 GLU CB C 2.423 10.149 1.631 1.00 . A E . 24 GLU CB 1 1
4 7027 1 1 29 GLU CD C 3.639 10.650 3.806 1.00 . A E . 24 GLU CD 1 1
4 7028 1 1 29 GLU CG C 3.414 11.040 2.354 1.00 . A E . 24 GLU CG 1 1
4 7029 1 1 29 GLU H H 1.057 12.241 1.008 1.00 . A E . 24 GLU H 1 1
4 7030 1 1 29 GLU HA H 3.119 10.799 -0.265 1.00 . A E . 24 GLU HA 1 1
4 7031 1 1 29 GLU HB2 H 1.492 10.148 2.177 1.00 . A E . 24 GLU HB2 1 1
4 7032 1 1 29 GLU HB3 H 2.811 9.142 1.599 1.00 . A E . 24 GLU HB3 1 1
4 7033 1 1 29 GLU HG2 H 4.359 10.994 1.837 1.00 . A E . 24 GLU HG2 1 1
4 7034 1 1 29 GLU HG3 H 3.051 12.058 2.318 1.00 . A E . 24 GLU HG3 1 1
4 7035 1 1 29 GLU N N 1.445 11.897 0.175 1.00 . A E . 24 GLU N 1 1
4 7036 1 1 29 GLU O O 2.085 8.830 -1.385 1.00 . A E . 24 GLU O 1 1
4 7037 1 1 29 GLU OE1 O 3.070 9.657 4.236 1.00 . A E . 24 GLU OE1 1 1
4 7038 1 1 29 GLU OE2 O 4.372 11.355 4.478 1.00 . A E . 24 GLU OE2 1 1
4 7039 1 1 30 ILE C C -0.528 8.896 -2.846 1.00 . A E . 25 ILE C 1 1
4 7040 1 1 30 ILE CA C -0.655 8.576 -1.356 1.00 . A E . 25 ILE CA 1 1
4 7041 1 1 30 ILE CB C -2.084 8.565 -0.873 1.00 . A E . 25 ILE CB 1 1
4 7042 1 1 30 ILE CD1 C -1.764 6.501 0.592 1.00 . A E . 25 ILE CD1 1 1
4 7043 1 1 30 ILE CG1 C -2.156 7.964 0.533 1.00 . A E . 25 ILE CG1 1 1
4 7044 1 1 30 ILE CG2 C -2.967 7.772 -1.841 1.00 . A E . 25 ILE CG2 1 1
4 7045 1 1 30 ILE H H -0.326 10.138 0.012 1.00 . A E . 25 ILE H 1 1
4 7046 1 1 30 ILE HA H -0.243 7.587 -1.201 1.00 . A E . 25 ILE HA 1 1
4 7047 1 1 30 ILE HB H -2.443 9.583 -0.832 1.00 . A E . 25 ILE HB 1 1
4 7048 1 1 30 ILE HD11 H -1.830 6.151 1.612 1.00 . A E . 25 ILE HD11 1 1
4 7049 1 1 30 ILE HD12 H -0.752 6.383 0.236 1.00 . A E . 25 ILE HD12 1 1
4 7050 1 1 30 ILE HD13 H -2.433 5.924 -0.030 1.00 . A E . 25 ILE HD13 1 1
4 7051 1 1 30 ILE HG12 H -1.497 8.519 1.181 1.00 . A E . 25 ILE HG12 1 1
4 7052 1 1 30 ILE HG13 H -3.167 8.068 0.901 1.00 . A E . 25 ILE HG13 1 1
4 7053 1 1 30 ILE HG21 H -2.344 7.251 -2.553 1.00 . A E . 25 ILE HG21 1 1
4 7054 1 1 30 ILE HG22 H -3.626 8.450 -2.366 1.00 . A E . 25 ILE HG22 1 1
4 7055 1 1 30 ILE HG23 H -3.557 7.056 -1.287 1.00 . A E . 25 ILE HG23 1 1
4 7056 1 1 30 ILE N N 0.138 9.504 -0.574 1.00 . A E . 25 ILE N 1 1
4 7057 1 1 30 ILE O O -0.275 8.025 -3.657 1.00 . A E . 25 ILE O 1 1
4 7058 1 1 31 VAL C C 0.883 10.177 -5.136 1.00 . A E . 26 VAL C 1 1
4 7059 1 1 31 VAL CA C -0.476 10.588 -4.595 1.00 . A E . 26 VAL CA 1 1
4 7060 1 1 31 VAL CB C -0.663 12.114 -4.715 1.00 . A E . 26 VAL CB 1 1
4 7061 1 1 31 VAL CG1 C -0.240 12.612 -6.106 1.00 . A E . 26 VAL CG1 1 1
4 7062 1 1 31 VAL CG2 C -2.097 12.486 -4.395 1.00 . A E . 26 VAL CG2 1 1
4 7063 1 1 31 VAL H H -0.808 10.852 -2.515 1.00 . A E . 26 VAL H 1 1
4 7064 1 1 31 VAL HA H -1.238 10.107 -5.189 1.00 . A E . 26 VAL HA 1 1
4 7065 1 1 31 VAL HB H -0.017 12.585 -3.987 1.00 . A E . 26 VAL HB 1 1
4 7066 1 1 31 VAL HG11 H 0.803 12.886 -6.088 1.00 . A E . 26 VAL HG11 1 1
4 7067 1 1 31 VAL HG12 H -0.835 13.473 -6.375 1.00 . A E . 26 VAL HG12 1 1
4 7068 1 1 31 VAL HG13 H -0.393 11.828 -6.832 1.00 . A E . 26 VAL HG13 1 1
4 7069 1 1 31 VAL HG21 H -2.578 12.867 -5.283 1.00 . A E . 26 VAL HG21 1 1
4 7070 1 1 31 VAL HG22 H -2.108 13.244 -3.626 1.00 . A E . 26 VAL HG22 1 1
4 7071 1 1 31 VAL HG23 H -2.627 11.612 -4.046 1.00 . A E . 26 VAL HG23 1 1
4 7072 1 1 31 VAL N N -0.646 10.173 -3.203 1.00 . A E . 26 VAL N 1 1
4 7073 1 1 31 VAL O O 0.998 9.660 -6.231 1.00 . A E . 26 VAL O 1 1
4 7074 1 1 32 GLU C C 3.473 8.695 -4.986 1.00 . A E . 27 GLU C 1 1
4 7075 1 1 32 GLU CA C 3.296 10.187 -4.820 1.00 . A E . 27 GLU CA 1 1
4 7076 1 1 32 GLU CB C 4.341 10.711 -3.832 1.00 . A E . 27 GLU CB 1 1
4 7077 1 1 32 GLU CD C 6.843 11.172 -3.103 1.00 . A E . 27 GLU CD 1 1
4 7078 1 1 32 GLU CG C 5.862 10.592 -4.116 1.00 . A E . 27 GLU CG 1 1
4 7079 1 1 32 GLU H H 1.810 10.929 -3.519 1.00 . A E . 27 GLU H 1 1
4 7080 1 1 32 GLU HA H 3.453 10.664 -5.777 1.00 . A E . 27 GLU HA 1 1
4 7081 1 1 32 GLU HB2 H 4.140 11.758 -3.688 1.00 . A E . 27 GLU HB2 1 1
4 7082 1 1 32 GLU HB3 H 4.146 10.220 -2.885 1.00 . A E . 27 GLU HB3 1 1
4 7083 1 1 32 GLU HG2 H 6.094 9.546 -4.219 1.00 . A E . 27 GLU HG2 1 1
4 7084 1 1 32 GLU HG3 H 6.050 11.062 -5.073 1.00 . A E . 27 GLU HG3 1 1
4 7085 1 1 32 GLU N N 1.945 10.472 -4.375 1.00 . A E . 27 GLU N 1 1
4 7086 1 1 32 GLU O O 4.070 8.234 -5.940 1.00 . A E . 27 GLU O 1 1
4 7087 1 1 32 GLU OE1 O 6.407 11.927 -2.249 1.00 . A E . 27 GLU OE1 1 1
4 7088 1 1 32 GLU OE2 O 8.017 10.855 -3.193 1.00 . A E . 27 GLU OE2 1 1
4 7089 1 1 33 THR C C 2.439 5.914 -5.329 1.00 . A E . 28 THR C 1 1
4 7090 1 1 33 THR CA C 3.116 6.465 -4.088 1.00 . A E . 28 THR CA 1 1
4 7091 1 1 33 THR CB C 2.537 5.835 -2.801 1.00 . A E . 28 THR CB 1 1
4 7092 1 1 33 THR CG2 C 2.595 4.321 -2.877 1.00 . A E . 28 THR CG2 1 1
4 7093 1 1 33 THR H H 2.514 8.329 -3.272 1.00 . A E . 28 THR H 1 1
4 7094 1 1 33 THR HA H 4.169 6.228 -4.139 1.00 . A E . 28 THR HA 1 1
4 7095 1 1 33 THR HB H 1.510 6.145 -2.682 1.00 . A E . 28 THR HB 1 1
4 7096 1 1 33 THR HG1 H 3.700 5.504 -1.277 1.00 . A E . 28 THR HG1 1 1
4 7097 1 1 33 THR HG21 H 2.197 3.898 -1.967 1.00 . A E . 28 THR HG21 1 1
4 7098 1 1 33 THR HG22 H 3.620 4.007 -3.002 1.00 . A E . 28 THR HG22 1 1
4 7099 1 1 33 THR HG23 H 2.009 3.981 -3.719 1.00 . A E . 28 THR HG23 1 1
4 7100 1 1 33 THR N N 2.973 7.920 -4.036 1.00 . A E . 28 THR N 1 1
4 7101 1 1 33 THR O O 2.973 5.061 -6.009 1.00 . A E . 28 THR O 1 1
4 7102 1 1 33 THR OG1 O 3.294 6.274 -1.681 1.00 . A E . 28 THR OG1 1 1
4 7103 1 1 34 ALA C C 1.217 6.286 -8.094 1.00 . A E . 29 ALA C 1 1
4 7104 1 1 34 ALA CA C 0.499 5.953 -6.796 1.00 . A E . 29 ALA CA 1 1
4 7105 1 1 34 ALA CB C -0.917 6.534 -6.773 1.00 . A E . 29 ALA CB 1 1
4 7106 1 1 34 ALA H H 0.859 7.091 -5.056 1.00 . A E . 29 ALA H 1 1
4 7107 1 1 34 ALA HA H 0.416 4.878 -6.736 1.00 . A E . 29 ALA HA 1 1
4 7108 1 1 34 ALA HB1 H -1.634 5.737 -6.904 1.00 . A E . 29 ALA HB1 1 1
4 7109 1 1 34 ALA HB2 H -1.026 7.252 -7.572 1.00 . A E . 29 ALA HB2 1 1
4 7110 1 1 34 ALA HB3 H -1.090 7.022 -5.825 1.00 . A E . 29 ALA HB3 1 1
4 7111 1 1 34 ALA N N 1.251 6.403 -5.635 1.00 . A E . 29 ALA N 1 1
4 7112 1 1 34 ALA O O 1.299 5.499 -9.008 1.00 . A E . 29 ALA O 1 1
4 7113 1 1 35 LYS C C 3.603 7.289 -9.719 1.00 . A E . 30 LYS C 1 1
4 7114 1 1 35 LYS CA C 2.262 7.983 -9.467 1.00 . A E . 30 LYS CA 1 1
4 7115 1 1 35 LYS CB C 2.365 9.502 -9.487 1.00 . A E . 30 LYS CB 1 1
4 7116 1 1 35 LYS CD C 2.977 11.523 -10.915 1.00 . A E . 30 LYS CD 1 1
4 7117 1 1 35 LYS CE C 3.505 11.962 -12.254 1.00 . A E . 30 LYS CE 1 1
4 7118 1 1 35 LYS CG C 2.911 10.010 -10.823 1.00 . A E . 30 LYS CG 1 1
4 7119 1 1 35 LYS H H 1.472 8.183 -7.522 1.00 . A E . 30 LYS H 1 1
4 7120 1 1 35 LYS HA H 1.605 7.696 -10.278 1.00 . A E . 30 LYS HA 1 1
4 7121 1 1 35 LYS HB2 H 1.384 9.924 -9.323 1.00 . A E . 30 LYS HB2 1 1
4 7122 1 1 35 LYS HB3 H 3.024 9.821 -8.691 1.00 . A E . 30 LYS HB3 1 1
4 7123 1 1 35 LYS HD2 H 1.985 11.930 -10.776 1.00 . A E . 30 LYS HD2 1 1
4 7124 1 1 35 LYS HD3 H 3.625 11.899 -10.137 1.00 . A E . 30 LYS HD3 1 1
4 7125 1 1 35 LYS HE2 H 3.635 13.034 -12.256 1.00 . A E . 30 LYS HE2 1 1
4 7126 1 1 35 LYS HE3 H 4.456 11.485 -12.439 1.00 . A E . 30 LYS HE3 1 1
4 7127 1 1 35 LYS HG2 H 3.906 9.616 -10.962 1.00 . A E . 30 LYS HG2 1 1
4 7128 1 1 35 LYS HG3 H 2.278 9.638 -11.617 1.00 . A E . 30 LYS HG3 1 1
4 7129 1 1 35 LYS HZ1 H 1.575 11.573 -12.937 1.00 . A E . 30 LYS HZ1 1 1
4 7130 1 1 35 LYS HZ2 H 2.776 10.624 -13.675 1.00 . A E . 30 LYS HZ2 1 1
4 7131 1 1 35 LYS HZ3 H 2.597 12.258 -14.105 1.00 . A E . 30 LYS HZ3 1 1
4 7132 1 1 35 LYS N N 1.636 7.536 -8.241 1.00 . A E . 30 LYS N 1 1
4 7133 1 1 35 LYS NZ N 2.541 11.575 -13.323 1.00 . A E . 30 LYS NZ 1 1
4 7134 1 1 35 LYS O O 3.956 7.025 -10.852 1.00 . A E . 30 LYS O 1 1
4 7135 1 1 36 ARG C C 5.592 4.849 -9.179 1.00 . A E . 31 ARG C 1 1
4 7136 1 1 36 ARG CA C 5.697 6.326 -8.835 1.00 . A E . 31 ARG CA 1 1
4 7137 1 1 36 ARG CB C 6.485 6.463 -7.545 1.00 . A E . 31 ARG CB 1 1
4 7138 1 1 36 ARG CD C 7.535 7.920 -5.879 1.00 . A E . 31 ARG CD 1 1
4 7139 1 1 36 ARG CG C 6.848 7.861 -7.222 1.00 . A E . 31 ARG CG 1 1
4 7140 1 1 36 ARG CZ C 9.547 7.018 -4.847 1.00 . A E . 31 ARG CZ 1 1
4 7141 1 1 36 ARG H H 4.070 7.220 -7.772 1.00 . A E . 31 ARG H 1 1
4 7142 1 1 36 ARG HA H 6.241 6.825 -9.620 1.00 . A E . 31 ARG HA 1 1
4 7143 1 1 36 ARG HB2 H 5.894 6.067 -6.733 1.00 . A E . 31 ARG HB2 1 1
4 7144 1 1 36 ARG HB3 H 7.390 5.877 -7.629 1.00 . A E . 31 ARG HB3 1 1
4 7145 1 1 36 ARG HD2 H 7.726 8.953 -5.624 1.00 . A E . 31 ARG HD2 1 1
4 7146 1 1 36 ARG HD3 H 6.898 7.482 -5.128 1.00 . A E . 31 ARG HD3 1 1
4 7147 1 1 36 ARG HE H 9.144 6.820 -6.783 1.00 . A E . 31 ARG HE 1 1
4 7148 1 1 36 ARG HG2 H 7.513 8.244 -7.983 1.00 . A E . 31 ARG HG2 1 1
4 7149 1 1 36 ARG HG3 H 5.954 8.465 -7.190 1.00 . A E . 31 ARG HG3 1 1
4 7150 1 1 36 ARG HH11 H 8.530 8.339 -3.718 1.00 . A E . 31 ARG HH11 1 1
4 7151 1 1 36 ARG HH12 H 9.847 7.545 -2.932 1.00 . A E . 31 ARG HH12 1 1
4 7152 1 1 36 ARG HH21 H 10.758 5.662 -5.694 1.00 . A E . 31 ARG HH21 1 1
4 7153 1 1 36 ARG HH22 H 11.103 6.043 -4.040 1.00 . A E . 31 ARG HH22 1 1
4 7154 1 1 36 ARG N N 4.377 6.990 -8.674 1.00 . A E . 31 ARG N 1 1
4 7155 1 1 36 ARG NE N 8.827 7.184 -5.930 1.00 . A E . 31 ARG NE 1 1
4 7156 1 1 36 ARG NH1 N 9.285 7.688 -3.747 1.00 . A E . 31 ARG NH1 1 1
4 7157 1 1 36 ARG NH2 N 10.547 6.175 -4.861 1.00 . A E . 31 ARG NH2 1 1
4 7158 1 1 36 ARG O O 6.551 4.101 -9.221 1.00 . A E . 31 ARG O 1 1
4 7159 1 1 37 THR C C 3.376 2.785 -10.638 1.00 . A E . 32 THR C 1 1
4 7160 1 1 37 THR CA C 3.833 3.097 -9.222 1.00 . A E . 32 THR CA 1 1
4 7161 1 1 37 THR CB C 2.546 3.144 -8.386 1.00 . A E . 32 THR CB 1 1
4 7162 1 1 37 THR CG2 C 1.382 2.605 -9.137 1.00 . A E . 32 THR CG2 1 1
4 7163 1 1 37 THR H H 3.671 5.098 -8.972 1.00 . A E . 32 THR H 1 1
4 7164 1 1 37 THR HA H 4.523 2.370 -8.836 1.00 . A E . 32 THR HA 1 1
4 7165 1 1 37 THR HB H 2.355 4.134 -8.076 1.00 . A E . 32 THR HB 1 1
4 7166 1 1 37 THR HG1 H 3.178 2.872 -6.567 1.00 . A E . 32 THR HG1 1 1
4 7167 1 1 37 THR HG21 H 1.197 3.209 -10.011 1.00 . A E . 32 THR HG21 1 1
4 7168 1 1 37 THR HG22 H 0.518 2.637 -8.494 1.00 . A E . 32 THR HG22 1 1
4 7169 1 1 37 THR HG23 H 1.584 1.586 -9.432 1.00 . A E . 32 THR HG23 1 1
4 7170 1 1 37 THR N N 4.343 4.428 -9.177 1.00 . A E . 32 THR N 1 1
4 7171 1 1 37 THR O O 3.029 1.666 -10.972 1.00 . A E . 32 THR O 1 1
4 7172 1 1 37 THR OG1 O 2.737 2.338 -7.233 1.00 . A E . 32 THR OG1 1 1
4 7173 1 1 38 GLY C C 1.221 3.810 -12.908 1.00 . A E . 33 GLY C 1 1
4 7174 1 1 38 GLY CA C 2.740 3.691 -12.817 1.00 . A E . 33 GLY CA 1 1
4 7175 1 1 38 GLY H H 3.505 4.720 -11.139 1.00 . A E . 33 GLY H 1 1
4 7176 1 1 38 GLY HA2 H 3.178 4.457 -13.438 1.00 . A E . 33 GLY HA2 1 1
4 7177 1 1 38 GLY HA3 H 3.033 2.725 -13.207 1.00 . A E . 33 GLY HA3 1 1
4 7178 1 1 38 GLY N N 3.282 3.825 -11.464 1.00 . A E . 33 GLY N 1 1
4 7179 1 1 38 GLY O O 0.620 3.526 -13.926 1.00 . A E . 33 GLY O 1 1
4 7180 1 1 39 ALA C C -1.210 5.908 -11.896 1.00 . A E . 34 ALA C 1 1
4 7181 1 1 39 ALA CA C -0.874 4.447 -11.734 1.00 . A E . 34 ALA CA 1 1
4 7182 1 1 39 ALA CB C -1.394 3.883 -10.400 1.00 . A E . 34 ALA CB 1 1
4 7183 1 1 39 ALA H H 1.126 4.478 -11.032 1.00 . A E . 34 ALA H 1 1
4 7184 1 1 39 ALA HA H -1.339 3.899 -12.542 1.00 . A E . 34 ALA HA 1 1
4 7185 1 1 39 ALA HB1 H -1.312 2.807 -10.407 1.00 . A E . 34 ALA HB1 1 1
4 7186 1 1 39 ALA HB2 H -2.429 4.164 -10.267 1.00 . A E . 34 ALA HB2 1 1
4 7187 1 1 39 ALA HB3 H -0.807 4.283 -9.587 1.00 . A E . 34 ALA HB3 1 1
4 7188 1 1 39 ALA N N 0.589 4.256 -11.821 1.00 . A E . 34 ALA N 1 1
4 7189 1 1 39 ALA O O -0.353 6.772 -11.850 1.00 . A E . 34 ALA O 1 1
4 7190 1 1 40 GLN C C -3.796 7.974 -11.112 1.00 . A E . 35 GLN C 1 1
4 7191 1 1 40 GLN CA C -2.929 7.569 -12.286 1.00 . A E . 35 GLN CA 1 1
4 7192 1 1 40 GLN CB C -3.738 7.696 -13.564 1.00 . A E . 35 GLN CB 1 1
4 7193 1 1 40 GLN CD C -3.088 10.038 -14.179 1.00 . A E . 35 GLN CD 1 1
4 7194 1 1 40 GLN CG C -4.246 9.097 -13.896 1.00 . A E . 35 GLN CG 1 1
4 7195 1 1 40 GLN H H -3.142 5.471 -12.140 1.00 . A E . 35 GLN H 1 1
4 7196 1 1 40 GLN HA H -2.070 8.222 -12.342 1.00 . A E . 35 GLN HA 1 1
4 7197 1 1 40 GLN HB2 H -3.125 7.364 -14.385 1.00 . A E . 35 GLN HB2 1 1
4 7198 1 1 40 GLN HB3 H -4.588 7.033 -13.489 1.00 . A E . 35 GLN HB3 1 1
4 7199 1 1 40 GLN HE21 H -3.905 11.569 -13.213 1.00 . A E . 35 GLN HE21 1 1
4 7200 1 1 40 GLN HE22 H -2.387 11.875 -13.908 1.00 . A E . 35 GLN HE22 1 1
4 7201 1 1 40 GLN HG2 H -4.884 9.047 -14.765 1.00 . A E . 35 GLN HG2 1 1
4 7202 1 1 40 GLN HG3 H -4.816 9.475 -13.059 1.00 . A E . 35 GLN HG3 1 1
4 7203 1 1 40 GLN N N -2.484 6.196 -12.102 1.00 . A E . 35 GLN N 1 1
4 7204 1 1 40 GLN NE2 N -3.131 11.263 -13.729 1.00 . A E . 35 GLN NE2 1 1
4 7205 1 1 40 GLN O O -4.399 7.153 -10.446 1.00 . A E . 35 GLN O 1 1
4 7206 1 1 40 GLN OE1 O -2.128 9.662 -14.823 1.00 . A E . 35 GLN OE1 1 1
4 7207 1 1 41 VAL C C -5.721 10.596 -10.228 1.00 . A E . 36 VAL C 1 1
4 7208 1 1 41 VAL CA C -4.551 9.788 -9.704 1.00 . A E . 36 VAL CA 1 1
4 7209 1 1 41 VAL CB C -3.577 10.683 -8.883 1.00 . A E . 36 VAL CB 1 1
4 7210 1 1 41 VAL CG1 C -4.292 11.481 -7.829 1.00 . A E . 36 VAL CG1 1 1
4 7211 1 1 41 VAL CG2 C -2.527 9.819 -8.181 1.00 . A E . 36 VAL CG2 1 1
4 7212 1 1 41 VAL H H -3.285 9.870 -11.371 1.00 . A E . 36 VAL H 1 1
4 7213 1 1 41 VAL HA H -4.911 8.983 -9.081 1.00 . A E . 36 VAL HA 1 1
4 7214 1 1 41 VAL HB H -3.075 11.362 -9.556 1.00 . A E . 36 VAL HB 1 1
4 7215 1 1 41 VAL HG11 H -3.935 12.501 -7.845 1.00 . A E . 36 VAL HG11 1 1
4 7216 1 1 41 VAL HG12 H -4.101 11.047 -6.858 1.00 . A E . 36 VAL HG12 1 1
4 7217 1 1 41 VAL HG13 H -5.354 11.469 -8.026 1.00 . A E . 36 VAL HG13 1 1
4 7218 1 1 41 VAL HG21 H -2.476 10.092 -7.137 1.00 . A E . 36 VAL HG21 1 1
4 7219 1 1 41 VAL HG22 H -1.563 9.977 -8.641 1.00 . A E . 36 VAL HG22 1 1
4 7220 1 1 41 VAL HG23 H -2.800 8.777 -8.269 1.00 . A E . 36 VAL HG23 1 1
4 7221 1 1 41 VAL N N -3.818 9.255 -10.823 1.00 . A E . 36 VAL N 1 1
4 7222 1 1 41 VAL O O -5.552 11.491 -11.037 1.00 . A E . 36 VAL O 1 1
4 7223 1 1 42 ARG C C -8.259 12.061 -8.471 1.00 . A E . 37 ARG C 1 1
4 7224 1 1 42 ARG CA C -8.018 11.353 -9.783 1.00 . A E . 37 ARG CA 1 1
4 7225 1 1 42 ARG CB C -9.263 10.580 -10.236 1.00 . A E . 37 ARG CB 1 1
4 7226 1 1 42 ARG CD C -10.313 9.083 -12.005 1.00 . A E . 37 ARG CD 1 1
4 7227 1 1 42 ARG CG C -9.104 9.937 -11.601 1.00 . A E . 37 ARG CG 1 1
4 7228 1 1 42 ARG CZ C -11.786 10.629 -13.271 1.00 . A E . 37 ARG CZ 1 1
4 7229 1 1 42 ARG H H -6.906 9.846 -8.818 1.00 . A E . 37 ARG H 1 1
4 7230 1 1 42 ARG HA H -7.761 12.086 -10.536 1.00 . A E . 37 ARG HA 1 1
4 7231 1 1 42 ARG HB2 H -9.473 9.806 -9.514 1.00 . A E . 37 ARG HB2 1 1
4 7232 1 1 42 ARG HB3 H -10.101 11.262 -10.267 1.00 . A E . 37 ARG HB3 1 1
4 7233 1 1 42 ARG HD2 H -10.108 8.596 -12.946 1.00 . A E . 37 ARG HD2 1 1
4 7234 1 1 42 ARG HD3 H -10.491 8.335 -11.247 1.00 . A E . 37 ARG HD3 1 1
4 7235 1 1 42 ARG HE H -12.165 10.031 -11.398 1.00 . A E . 37 ARG HE 1 1
4 7236 1 1 42 ARG HG2 H -8.966 10.713 -12.337 1.00 . A E . 37 ARG HG2 1 1
4 7237 1 1 42 ARG HG3 H -8.222 9.311 -11.588 1.00 . A E . 37 ARG HG3 1 1
4 7238 1 1 42 ARG HH11 H -10.476 9.592 -14.384 1.00 . A E . 37 ARG HH11 1 1
4 7239 1 1 42 ARG HH12 H -11.340 10.839 -15.215 1.00 . A E . 37 ARG HH12 1 1
4 7240 1 1 42 ARG HH21 H -13.197 11.792 -12.448 1.00 . A E . 37 ARG HH21 1 1
4 7241 1 1 42 ARG HH22 H -12.879 12.075 -14.128 1.00 . A E . 37 ARG HH22 1 1
4 7242 1 1 42 ARG N N -6.877 10.460 -9.583 1.00 . A E . 37 ARG N 1 1
4 7243 1 1 42 ARG NE N -11.540 9.955 -12.150 1.00 . A E . 37 ARG NE 1 1
4 7244 1 1 42 ARG NH1 N -11.149 10.330 -14.377 1.00 . A E . 37 ARG NH1 1 1
4 7245 1 1 42 ARG NH2 N -12.689 11.574 -13.281 1.00 . A E . 37 ARG NH2 1 1
4 7246 1 1 42 ARG O O -7.981 11.527 -7.412 1.00 . A E . 37 ARG O 1 1
4 7247 1 1 43 GLY C C -6.986 14.431 -7.039 1.00 . A E . 38 GLY C 1 1
4 7248 1 1 43 GLY CA C -8.453 14.197 -7.367 1.00 . A E . 38 GLY CA 1 1
4 7249 1 1 43 GLY H H -8.526 13.785 -9.418 1.00 . A E . 38 GLY H 1 1
4 7250 1 1 43 GLY HA2 H -9.067 15.098 -7.639 1.00 . A E . 38 GLY HA2 1 1
4 7251 1 1 43 GLY HA3 H -8.937 13.679 -6.545 1.00 . A E . 38 GLY HA3 1 1
4 7252 1 1 43 GLY N N -8.506 13.356 -8.537 1.00 . A E . 38 GLY N 1 1
4 7253 1 1 43 GLY O O -6.160 14.489 -7.932 1.00 . A E . 38 GLY O 1 1
4 7254 1 1 44 PRO C C -8.335 15.781 -4.496 1.00 . A E . 39 PRO C 1 1
4 7255 1 1 44 PRO CA C -7.499 14.540 -4.596 1.00 . A E . 39 PRO CA 1 1
4 7256 1 1 44 PRO CB C -6.487 14.520 -3.456 1.00 . A E . 39 PRO CB 1 1
4 7257 1 1 44 PRO CD C -5.238 14.934 -5.428 1.00 . A E . 39 PRO CD 1 1
4 7258 1 1 44 PRO CG C -5.326 15.306 -3.960 1.00 . A E . 39 PRO CG 1 1
4 7259 1 1 44 PRO HA H -8.115 13.659 -4.551 1.00 . A E . 39 PRO HA 1 1
4 7260 1 1 44 PRO HB2 H -6.926 14.971 -2.575 1.00 . A E . 39 PRO HB2 1 1
4 7261 1 1 44 PRO HB3 H -6.203 13.502 -3.239 1.00 . A E . 39 PRO HB3 1 1
4 7262 1 1 44 PRO HD2 H -4.881 15.774 -6.010 1.00 . A E . 39 PRO HD2 1 1
4 7263 1 1 44 PRO HD3 H -4.584 14.089 -5.569 1.00 . A E . 39 PRO HD3 1 1
4 7264 1 1 44 PRO HG2 H -5.511 16.366 -3.829 1.00 . A E . 39 PRO HG2 1 1
4 7265 1 1 44 PRO HG3 H -4.425 15.017 -3.443 1.00 . A E . 39 PRO HG3 1 1
4 7266 1 1 44 PRO N N -6.637 14.582 -5.769 1.00 . A E . 39 PRO N 1 1
4 7267 1 1 44 PRO O O -7.906 16.869 -4.844 1.00 . A E . 39 PRO O 1 1
4 7268 1 1 45 ILE C C -10.581 16.990 -2.106 1.00 . A E . 40 ILE C 1 1
4 7269 1 1 45 ILE CA C -10.276 16.845 -3.583 1.00 . A E . 40 ILE CA 1 1
4 7270 1 1 45 ILE CB C -11.568 16.928 -4.371 1.00 . A E . 40 ILE CB 1 1
4 7271 1 1 45 ILE CD1 C -12.412 14.680 -5.191 1.00 . A E . 40 ILE CD1 1 1
4 7272 1 1 45 ILE CG1 C -12.460 15.758 -4.072 1.00 . A E . 40 ILE CG1 1 1
4 7273 1 1 45 ILE CG2 C -11.279 17.068 -5.891 1.00 . A E . 40 ILE CG2 1 1
4 7274 1 1 45 ILE H H -9.748 14.796 -3.497 1.00 . A E . 40 ILE H 1 1
4 7275 1 1 45 ILE HA H -9.677 17.699 -3.864 1.00 . A E . 40 ILE HA 1 1
4 7276 1 1 45 ILE HB H -12.086 17.823 -4.055 1.00 . A E . 40 ILE HB 1 1
4 7277 1 1 45 ILE HD11 H -12.688 15.127 -6.135 1.00 . A E . 40 ILE HD11 1 1
4 7278 1 1 45 ILE HD12 H -13.103 13.884 -4.955 1.00 . A E . 40 ILE HD12 1 1
4 7279 1 1 45 ILE HD13 H -11.412 14.278 -5.261 1.00 . A E . 40 ILE HD13 1 1
4 7280 1 1 45 ILE HG12 H -12.149 15.309 -3.141 1.00 . A E . 40 ILE HG12 1 1
4 7281 1 1 45 ILE HG13 H -13.476 16.108 -3.971 1.00 . A E . 40 ILE HG13 1 1
4 7282 1 1 45 ILE HG21 H -10.794 18.015 -6.079 1.00 . A E . 40 ILE HG21 1 1
4 7283 1 1 45 ILE HG22 H -12.209 17.025 -6.439 1.00 . A E . 40 ILE HG22 1 1
4 7284 1 1 45 ILE HG23 H -10.635 16.262 -6.211 1.00 . A E . 40 ILE HG23 1 1
4 7285 1 1 45 ILE N N -9.481 15.664 -3.869 1.00 . A E . 40 ILE N 1 1
4 7286 1 1 45 ILE O O -10.885 16.021 -1.437 1.00 . A E . 40 ILE O 1 1
4 7287 1 1 46 PRO C C -12.671 18.571 -0.267 1.00 . A E . 41 PRO C 1 1
4 7288 1 1 46 PRO CA C -11.164 18.458 -0.272 1.00 . A E . 41 PRO CA 1 1
4 7289 1 1 46 PRO CB C -10.557 19.820 0.065 1.00 . A E . 41 PRO CB 1 1
4 7290 1 1 46 PRO CD C -10.393 19.493 -2.350 1.00 . A E . 41 PRO CD 1 1
4 7291 1 1 46 PRO CG C -10.544 20.560 -1.313 1.00 . A E . 41 PRO CG 1 1
4 7292 1 1 46 PRO HA H -10.830 17.721 0.438 1.00 . A E . 41 PRO HA 1 1
4 7293 1 1 46 PRO HB2 H -11.176 20.324 0.797 1.00 . A E . 41 PRO HB2 1 1
4 7294 1 1 46 PRO HB3 H -9.558 19.695 0.447 1.00 . A E . 41 PRO HB3 1 1
4 7295 1 1 46 PRO HD2 H -11.095 19.659 -3.157 1.00 . A E . 41 PRO HD2 1 1
4 7296 1 1 46 PRO HD3 H -9.389 19.492 -2.743 1.00 . A E . 41 PRO HD3 1 1
4 7297 1 1 46 PRO HG2 H -11.472 21.099 -1.446 1.00 . A E . 41 PRO HG2 1 1
4 7298 1 1 46 PRO HG3 H -9.712 21.245 -1.352 1.00 . A E . 41 PRO HG3 1 1
4 7299 1 1 46 PRO N N -10.678 18.220 -1.629 1.00 . A E . 41 PRO N 1 1
4 7300 1 1 46 PRO O O -13.264 19.231 -1.101 1.00 . A E . 41 PRO O 1 1
4 7301 1 1 47 LEU C C -14.871 19.347 2.098 1.00 . A E . 42 LEU C 1 1
4 7302 1 1 47 LEU CA C -14.720 18.294 1.011 1.00 . A E . 42 LEU CA 1 1
4 7303 1 1 47 LEU CB C -15.398 16.995 1.477 1.00 . A E . 42 LEU CB 1 1
4 7304 1 1 47 LEU CD1 C -17.283 16.496 -0.081 1.00 . A E . 42 LEU CD1 1 1
4 7305 1 1 47 LEU CD2 C -14.922 16.135 -0.857 1.00 . A E . 42 LEU CD2 1 1
4 7306 1 1 47 LEU CG C -15.871 16.101 0.334 1.00 . A E . 42 LEU CG 1 1
4 7307 1 1 47 LEU H H -12.751 17.664 1.502 1.00 . A E . 42 LEU H 1 1
4 7308 1 1 47 LEU HA H -15.183 18.641 0.100 1.00 . A E . 42 LEU HA 1 1
4 7309 1 1 47 LEU HB2 H -14.696 16.437 2.078 1.00 . A E . 42 LEU HB2 1 1
4 7310 1 1 47 LEU HB3 H -16.248 17.254 2.092 1.00 . A E . 42 LEU HB3 1 1
4 7311 1 1 47 LEU HD11 H -17.341 16.542 -1.158 1.00 . A E . 42 LEU HD11 1 1
4 7312 1 1 47 LEU HD12 H -17.521 17.465 0.335 1.00 . A E . 42 LEU HD12 1 1
4 7313 1 1 47 LEU HD13 H -17.984 15.763 0.287 1.00 . A E . 42 LEU HD13 1 1
4 7314 1 1 47 LEU HD21 H -13.903 16.047 -0.510 1.00 . A E . 42 LEU HD21 1 1
4 7315 1 1 47 LEU HD22 H -15.041 17.070 -1.386 1.00 . A E . 42 LEU HD22 1 1
4 7316 1 1 47 LEU HD23 H -15.148 15.315 -1.522 1.00 . A E . 42 LEU HD23 1 1
4 7317 1 1 47 LEU HG H -15.912 15.085 0.707 1.00 . A E . 42 LEU HG 1 1
4 7318 1 1 47 LEU N N -13.285 18.075 0.789 1.00 . A E . 42 LEU N 1 1
4 7319 1 1 47 LEU O O -13.963 19.540 2.888 1.00 . A E . 42 LEU O 1 1
4 7320 1 1 48 PRO C C -15.971 20.202 4.688 1.00 . A E . 43 PRO C 1 1
4 7321 1 1 48 PRO CA C -16.222 20.895 3.360 1.00 . A E . 43 PRO CA 1 1
4 7322 1 1 48 PRO CB C -17.688 21.351 3.234 1.00 . A E . 43 PRO CB 1 1
4 7323 1 1 48 PRO CD C -17.247 19.900 1.362 1.00 . A E . 43 PRO CD 1 1
4 7324 1 1 48 PRO CG C -17.996 21.171 1.753 1.00 . A E . 43 PRO CG 1 1
4 7325 1 1 48 PRO HA H -15.580 21.757 3.278 1.00 . A E . 43 PRO HA 1 1
4 7326 1 1 48 PRO HB2 H -18.317 20.731 3.861 1.00 . A E . 43 PRO HB2 1 1
4 7327 1 1 48 PRO HB3 H -17.778 22.383 3.529 1.00 . A E . 43 PRO HB3 1 1
4 7328 1 1 48 PRO HD2 H -17.848 19.025 1.571 1.00 . A E . 43 PRO HD2 1 1
4 7329 1 1 48 PRO HD3 H -16.973 19.919 0.320 1.00 . A E . 43 PRO HD3 1 1
4 7330 1 1 48 PRO HG2 H -19.064 21.059 1.609 1.00 . A E . 43 PRO HG2 1 1
4 7331 1 1 48 PRO HG3 H -17.629 22.014 1.190 1.00 . A E . 43 PRO HG3 1 1
4 7332 1 1 48 PRO N N -16.055 19.972 2.227 1.00 . A E . 43 PRO N 1 1
4 7333 1 1 48 PRO O O -16.421 19.096 4.927 1.00 . A E . 43 PRO O 1 1
4 7334 1 1 49 THR C C -16.300 20.179 7.727 1.00 . A E . 44 THR C 1 1
4 7335 1 1 49 THR CA C -15.012 20.381 6.932 1.00 . A E . 44 THR CA 1 1
4 7336 1 1 49 THR CB C -14.084 21.369 7.617 1.00 . A E . 44 THR CB 1 1
4 7337 1 1 49 THR CG2 C -13.941 21.113 9.126 1.00 . A E . 44 THR CG2 1 1
4 7338 1 1 49 THR H H -14.979 21.791 5.355 1.00 . A E . 44 THR H 1 1
4 7339 1 1 49 THR HA H -14.503 19.431 6.847 1.00 . A E . 44 THR HA 1 1
4 7340 1 1 49 THR HB H -14.471 22.368 7.470 1.00 . A E . 44 THR HB 1 1
4 7341 1 1 49 THR HG1 H -12.652 20.377 6.740 1.00 . A E . 44 THR HG1 1 1
4 7342 1 1 49 THR HG21 H -13.314 20.248 9.287 1.00 . A E . 44 THR HG21 1 1
4 7343 1 1 49 THR HG22 H -14.916 20.936 9.554 1.00 . A E . 44 THR HG22 1 1
4 7344 1 1 49 THR HG23 H -13.492 21.975 9.597 1.00 . A E . 44 THR HG23 1 1
4 7345 1 1 49 THR N N -15.285 20.889 5.587 1.00 . A E . 44 THR N 1 1
4 7346 1 1 49 THR O O -17.224 20.967 7.649 1.00 . A E . 44 THR O 1 1
4 7347 1 1 49 THR OG1 O -12.796 21.286 7.016 1.00 . A E . 44 THR OG1 1 1
4 7348 1 1 50 ARG C C -17.256 18.278 10.504 1.00 . A E . 45 ARG C 1 1
4 7349 1 1 50 ARG CA C -17.639 18.651 9.104 1.00 . A E . 45 ARG CA 1 1
4 7350 1 1 50 ARG CB C -18.301 17.459 8.394 1.00 . A E . 45 ARG CB 1 1
4 7351 1 1 50 ARG CD C -20.107 15.841 8.123 1.00 . A E . 45 ARG CD 1 1
4 7352 1 1 50 ARG CG C -19.618 17.004 8.948 1.00 . A E . 45 ARG CG 1 1
4 7353 1 1 50 ARG CZ C -20.815 15.524 5.790 1.00 . A E . 45 ARG CZ 1 1
4 7354 1 1 50 ARG H H -15.670 18.394 8.369 1.00 . A E . 45 ARG H 1 1
4 7355 1 1 50 ARG HA H -18.322 19.487 9.127 1.00 . A E . 45 ARG HA 1 1
4 7356 1 1 50 ARG HB2 H -18.453 17.727 7.363 1.00 . A E . 45 ARG HB2 1 1
4 7357 1 1 50 ARG HB3 H -17.610 16.626 8.425 1.00 . A E . 45 ARG HB3 1 1
4 7358 1 1 50 ARG HD2 H -19.336 15.085 8.068 1.00 . A E . 45 ARG HD2 1 1
4 7359 1 1 50 ARG HD3 H -20.995 15.425 8.572 1.00 . A E . 45 ARG HD3 1 1
4 7360 1 1 50 ARG HE H -20.337 17.301 6.551 1.00 . A E . 45 ARG HE 1 1
4 7361 1 1 50 ARG HG2 H -19.492 16.697 9.977 1.00 . A E . 45 ARG HG2 1 1
4 7362 1 1 50 ARG HG3 H -20.334 17.811 8.895 1.00 . A E . 45 ARG HG3 1 1
4 7363 1 1 50 ARG HH11 H -21.613 14.158 7.028 1.00 . A E . 45 ARG HH11 1 1
4 7364 1 1 50 ARG HH12 H -21.723 13.792 5.339 1.00 . A E . 45 ARG HH12 1 1
4 7365 1 1 50 ARG HH21 H -20.116 16.688 4.311 1.00 . A E . 45 ARG HH21 1 1
4 7366 1 1 50 ARG HH22 H -20.878 15.215 3.807 1.00 . A E . 45 ARG HH22 1 1
4 7367 1 1 50 ARG N N -16.409 19.038 8.407 1.00 . A E . 45 ARG N 1 1
4 7368 1 1 50 ARG NE N -20.423 16.343 6.744 1.00 . A E . 45 ARG NE 1 1
4 7369 1 1 50 ARG NH1 N -21.432 14.405 6.077 1.00 . A E . 45 ARG NH1 1 1
4 7370 1 1 50 ARG NH2 N -20.586 15.834 4.538 1.00 . A E . 45 ARG NH2 1 1
4 7371 1 1 50 ARG O O -16.391 17.448 10.720 1.00 . A E . 45 ARG O 1 1
4 7372 1 1 51 SER C C -16.115 18.635 13.188 1.00 . A E . 46 SER C 1 1
4 7373 1 1 51 SER CA C -17.603 18.594 12.898 1.00 . A E . 46 SER CA 1 1
4 7374 1 1 51 SER CB C -18.186 17.249 13.317 1.00 . A E . 46 SER CB 1 1
4 7375 1 1 51 SER H H -18.598 19.550 11.277 1.00 . A E . 46 SER H 1 1
4 7376 1 1 51 SER HA H -18.073 19.357 13.499 1.00 . A E . 46 SER HA 1 1
4 7377 1 1 51 SER HB2 H -18.425 16.670 12.442 1.00 . A E . 46 SER HB2 1 1
4 7378 1 1 51 SER HB3 H -17.458 16.712 13.911 1.00 . A E . 46 SER HB3 1 1
4 7379 1 1 51 SER HG H -19.239 17.085 14.946 1.00 . A E . 46 SER HG 1 1
4 7380 1 1 51 SER N N -17.905 18.889 11.492 1.00 . A E . 46 SER N 1 1
4 7381 1 1 51 SER O O -15.554 17.767 13.834 1.00 . A E . 46 SER O 1 1
4 7382 1 1 51 SER OG O -19.369 17.465 14.074 1.00 . A E . 46 SER OG 1 1
4 7383 1 1 52 ARG C C -13.127 18.913 12.300 1.00 . A E . 47 ARG C 1 1
4 7384 1 1 52 ARG CA C -14.030 19.975 12.913 1.00 . A E . 47 ARG CA 1 1
4 7385 1 1 52 ARG CB C -13.709 20.181 14.379 1.00 . A E . 47 ARG CB 1 1
4 7386 1 1 52 ARG CD C -14.203 21.737 16.257 1.00 . A E . 47 ARG CD 1 1
4 7387 1 1 52 ARG CG C -14.405 21.444 14.871 1.00 . A E . 47 ARG CG 1 1
4 7388 1 1 52 ARG CZ C -14.795 20.760 18.405 1.00 . A E . 47 ARG CZ 1 1
4 7389 1 1 52 ARG H H -15.992 20.366 12.233 1.00 . A E . 47 ARG H 1 1
4 7390 1 1 52 ARG HA H -13.815 20.904 12.404 1.00 . A E . 47 ARG HA 1 1
4 7391 1 1 52 ARG HB2 H -14.058 19.331 14.949 1.00 . A E . 47 ARG HB2 1 1
4 7392 1 1 52 ARG HB3 H -12.642 20.286 14.505 1.00 . A E . 47 ARG HB3 1 1
4 7393 1 1 52 ARG HD2 H -13.143 21.731 16.473 1.00 . A E . 47 ARG HD2 1 1
4 7394 1 1 52 ARG HD3 H -14.610 22.713 16.481 1.00 . A E . 47 ARG HD3 1 1
4 7395 1 1 52 ARG HE H -15.413 20.005 16.670 1.00 . A E . 47 ARG HE 1 1
4 7396 1 1 52 ARG HG2 H -14.042 22.279 14.295 1.00 . A E . 47 ARG HG2 1 1
4 7397 1 1 52 ARG HG3 H -15.466 21.342 14.685 1.00 . A E . 47 ARG HG3 1 1
4 7398 1 1 52 ARG HH11 H -13.611 22.384 18.457 1.00 . A E . 47 ARG HH11 1 1
4 7399 1 1 52 ARG HH12 H -14.026 21.714 19.997 1.00 . A E . 47 ARG HH12 1 1
4 7400 1 1 52 ARG HH21 H -15.956 19.147 18.683 1.00 . A E . 47 ARG HH21 1 1
4 7401 1 1 52 ARG HH22 H -15.348 19.887 20.125 1.00 . A E . 47 ARG HH22 1 1
4 7402 1 1 52 ARG N N -15.468 19.698 12.724 1.00 . A E . 47 ARG N 1 1
4 7403 1 1 52 ARG NE N -14.889 20.715 17.098 1.00 . A E . 47 ARG NE 1 1
4 7404 1 1 52 ARG NH1 N -14.089 21.693 18.999 1.00 . A E . 47 ARG NH1 1 1
4 7405 1 1 52 ARG NH2 N -15.415 19.862 19.127 1.00 . A E . 47 ARG NH2 1 1
4 7406 1 1 52 ARG O O -11.968 18.783 12.643 1.00 . A E . 47 ARG O 1 1
4 7407 1 1 53 THR C C -12.720 17.418 9.302 1.00 . A E . 48 THR C 1 1
4 7408 1 1 53 THR CA C -12.965 17.034 10.733 1.00 . A E . 48 THR CA 1 1
4 7409 1 1 53 THR CB C -13.776 15.742 10.808 1.00 . A E . 48 THR CB 1 1
4 7410 1 1 53 THR CG2 C -13.055 14.622 10.079 1.00 . A E . 48 THR CG2 1 1
4 7411 1 1 53 THR H H -14.624 18.257 11.159 1.00 . A E . 48 THR H 1 1
4 7412 1 1 53 THR HA H -12.016 16.887 11.228 1.00 . A E . 48 THR HA 1 1
4 7413 1 1 53 THR HB H -14.739 15.899 10.347 1.00 . A E . 48 THR HB 1 1
4 7414 1 1 53 THR HG1 H -14.317 14.486 12.194 1.00 . A E . 48 THR HG1 1 1
4 7415 1 1 53 THR HG21 H -13.765 14.059 9.491 1.00 . A E . 48 THR HG21 1 1
4 7416 1 1 53 THR HG22 H -12.584 13.969 10.799 1.00 . A E . 48 THR HG22 1 1
4 7417 1 1 53 THR HG23 H -12.302 15.042 9.428 1.00 . A E . 48 THR HG23 1 1
4 7418 1 1 53 THR N N -13.683 18.121 11.389 1.00 . A E . 48 THR N 1 1
4 7419 1 1 53 THR O O -13.634 17.628 8.524 1.00 . A E . 48 THR O 1 1
4 7420 1 1 53 THR OG1 O -13.962 15.377 12.170 1.00 . A E . 48 THR OG1 1 1
4 7421 1 1 54 HIS C C -11.249 16.312 6.748 1.00 . A E . 49 HIS C 1 1
4 7422 1 1 54 HIS CA C -11.067 17.583 7.529 1.00 . A E . 49 HIS CA 1 1
4 7423 1 1 54 HIS CB C -9.618 18.017 7.497 1.00 . A E . 49 HIS CB 1 1
4 7424 1 1 54 HIS CD2 C -8.938 19.586 9.416 1.00 . A E . 49 HIS CD2 1 1
4 7425 1 1 54 HIS CE1 C -9.525 21.481 8.473 1.00 . A E . 49 HIS CE1 1 1
4 7426 1 1 54 HIS CG C -9.411 19.306 8.186 1.00 . A E . 49 HIS CG 1 1
4 7427 1 1 54 HIS H H -10.783 17.110 9.566 1.00 . A E . 49 HIS H 1 1
4 7428 1 1 54 HIS HA H -11.678 18.360 7.093 1.00 . A E . 49 HIS HA 1 1
4 7429 1 1 54 HIS HB2 H -9.015 17.264 7.979 1.00 . A E . 49 HIS HB2 1 1
4 7430 1 1 54 HIS HB3 H -9.303 18.111 6.467 1.00 . A E . 49 HIS HB3 1 1
4 7431 1 1 54 HIS HD1 H -10.153 20.624 6.697 1.00 . A E . 49 HIS HD1 1 1
4 7432 1 1 54 HIS HD2 H -8.569 18.863 10.129 1.00 . A E . 49 HIS HD2 1 1
4 7433 1 1 54 HIS HE1 H -9.711 22.529 8.294 1.00 . A E . 49 HIS HE1 1 1
4 7434 1 1 54 HIS N N -11.467 17.378 8.917 1.00 . A E . 49 HIS N 1 1
4 7435 1 1 54 HIS ND1 N -9.777 20.509 7.596 1.00 . A E . 49 HIS ND1 1 1
4 7436 1 1 54 HIS NE2 N -9.006 20.975 9.614 1.00 . A E . 49 HIS NE2 1 1
4 7437 1 1 54 HIS O O -11.210 15.223 7.289 1.00 . A E . 49 HIS O 1 1
4 7438 1 1 55 LEU C C -11.344 15.507 3.281 1.00 . A E . 50 LEU C 1 1
4 7439 1 1 55 LEU CA C -11.978 15.341 4.643 1.00 . A E . 50 LEU CA 1 1
4 7440 1 1 55 LEU CB C -13.523 15.334 4.483 1.00 . A E . 50 LEU CB 1 1
4 7441 1 1 55 LEU CD1 C -14.144 15.483 6.940 1.00 . A E . 50 LEU CD1 1 1
4 7442 1 1 55 LEU CD2 C -15.766 14.516 5.255 1.00 . A E . 50 LEU CD2 1 1
4 7443 1 1 55 LEU CG C -14.319 14.689 5.622 1.00 . A E . 50 LEU CG 1 1
4 7444 1 1 55 LEU H H -11.733 17.355 5.120 1.00 . A E . 50 LEU H 1 1
4 7445 1 1 55 LEU HA H -11.657 14.415 5.092 1.00 . A E . 50 LEU HA 1 1
4 7446 1 1 55 LEU HB2 H -13.854 16.354 4.387 1.00 . A E . 50 LEU HB2 1 1
4 7447 1 1 55 LEU HB3 H -13.759 14.817 3.562 1.00 . A E . 50 LEU HB3 1 1
4 7448 1 1 55 LEU HD11 H -13.858 16.500 6.713 1.00 . A E . 50 LEU HD11 1 1
4 7449 1 1 55 LEU HD12 H -13.377 15.020 7.542 1.00 . A E . 50 LEU HD12 1 1
4 7450 1 1 55 LEU HD13 H -15.076 15.485 7.486 1.00 . A E . 50 LEU HD13 1 1
4 7451 1 1 55 LEU HD21 H -15.944 13.492 4.959 1.00 . A E . 50 LEU HD21 1 1
4 7452 1 1 55 LEU HD22 H -16.011 15.174 4.434 1.00 . A E . 50 LEU HD22 1 1
4 7453 1 1 55 LEU HD23 H -16.385 14.757 6.106 1.00 . A E . 50 LEU HD23 1 1
4 7454 1 1 55 LEU HG H -13.897 13.704 5.787 1.00 . A E . 50 LEU HG 1 1
4 7455 1 1 55 LEU N N -11.610 16.448 5.475 1.00 . A E . 50 LEU N 1 1
4 7456 1 1 55 LEU O O -11.423 16.551 2.660 1.00 . A E . 50 LEU O 1 1
4 7457 1 1 56 ARG C C -10.683 13.122 0.708 1.00 . A E . 51 ARG C 1 1
4 7458 1 1 56 ARG CA C -10.244 14.388 1.397 1.00 . A E . 51 ARG CA 1 1
4 7459 1 1 56 ARG CB C -8.707 14.423 1.377 1.00 . A E . 51 ARG CB 1 1
4 7460 1 1 56 ARG CD C -6.558 15.714 1.652 1.00 . A E . 51 ARG CD 1 1
4 7461 1 1 56 ARG CG C -8.068 15.783 1.677 1.00 . A E . 51 ARG CG 1 1
4 7462 1 1 56 ARG CZ C -5.797 17.956 0.890 1.00 . A E . 51 ARG CZ 1 1
4 7463 1 1 56 ARG H H -10.829 13.580 3.270 1.00 . A E . 51 ARG H 1 1
4 7464 1 1 56 ARG HA H -10.622 15.236 0.846 1.00 . A E . 51 ARG HA 1 1
4 7465 1 1 56 ARG HB2 H -8.343 13.717 2.107 1.00 . A E . 51 ARG HB2 1 1
4 7466 1 1 56 ARG HB3 H -8.376 14.096 0.399 1.00 . A E . 51 ARG HB3 1 1
4 7467 1 1 56 ARG HD2 H -6.214 15.046 2.430 1.00 . A E . 51 ARG HD2 1 1
4 7468 1 1 56 ARG HD3 H -6.226 15.350 0.692 1.00 . A E . 51 ARG HD3 1 1
4 7469 1 1 56 ARG HE H -5.790 17.377 2.805 1.00 . A E . 51 ARG HE 1 1
4 7470 1 1 56 ARG HG2 H -8.399 16.497 0.938 1.00 . A E . 51 ARG HG2 1 1
4 7471 1 1 56 ARG HG3 H -8.391 16.114 2.653 1.00 . A E . 51 ARG HG3 1 1
4 7472 1 1 56 ARG HH11 H -6.919 16.955 -0.443 1.00 . A E . 51 ARG HH11 1 1
4 7473 1 1 56 ARG HH12 H -6.180 18.405 -1.029 1.00 . A E . 51 ARG HH12 1 1
4 7474 1 1 56 ARG HH21 H -4.626 19.167 1.978 1.00 . A E . 51 ARG HH21 1 1
4 7475 1 1 56 ARG HH22 H -4.887 19.657 0.338 1.00 . A E . 51 ARG HH22 1 1
4 7476 1 1 56 ARG N N -10.797 14.417 2.759 1.00 . A E . 51 ARG N 1 1
4 7477 1 1 56 ARG NE N -6.002 17.099 1.888 1.00 . A E . 51 ARG NE 1 1
4 7478 1 1 56 ARG NH1 N -6.343 17.756 -0.285 1.00 . A E . 51 ARG NH1 1 1
4 7479 1 1 56 ARG NH2 N -5.045 19.009 1.084 1.00 . A E . 51 ARG NH2 1 1
4 7480 1 1 56 ARG O O -10.735 12.059 1.296 1.00 . A E . 51 ARG O 1 1
4 7481 1 1 57 LEU C C -10.070 11.936 -2.509 1.00 . A E . 52 LEU C 1 1
4 7482 1 1 57 LEU CA C -11.128 12.031 -1.447 1.00 . A E . 52 LEU CA 1 1
4 7483 1 1 57 LEU CB C -12.483 12.142 -2.154 1.00 . A E . 52 LEU CB 1 1
4 7484 1 1 57 LEU CD1 C -14.917 12.580 -2.169 1.00 . A E . 52 LEU CD1 1 1
4 7485 1 1 57 LEU CD2 C -13.914 11.384 -0.206 1.00 . A E . 52 LEU CD2 1 1
4 7486 1 1 57 LEU CG C -13.679 12.468 -1.273 1.00 . A E . 52 LEU CG 1 1
4 7487 1 1 57 LEU H H -10.698 14.067 -1.041 1.00 . A E . 52 LEU H 1 1
4 7488 1 1 57 LEU HA H -11.111 11.138 -0.841 1.00 . A E . 52 LEU HA 1 1
4 7489 1 1 57 LEU HB2 H -12.408 12.912 -2.903 1.00 . A E . 52 LEU HB2 1 1
4 7490 1 1 57 LEU HB3 H -12.673 11.203 -2.656 1.00 . A E . 52 LEU HB3 1 1
4 7491 1 1 57 LEU HD11 H -15.150 11.612 -2.584 1.00 . A E . 52 LEU HD11 1 1
4 7492 1 1 57 LEU HD12 H -14.719 13.277 -2.969 1.00 . A E . 52 LEU HD12 1 1
4 7493 1 1 57 LEU HD13 H -15.754 12.932 -1.583 1.00 . A E . 52 LEU HD13 1 1
4 7494 1 1 57 LEU HD21 H -12.987 11.178 0.308 1.00 . A E . 52 LEU HD21 1 1
4 7495 1 1 57 LEU HD22 H -14.271 10.484 -0.682 1.00 . A E . 52 LEU HD22 1 1
4 7496 1 1 57 LEU HD23 H -14.650 11.732 0.504 1.00 . A E . 52 LEU HD23 1 1
4 7497 1 1 57 LEU HG H -13.508 13.419 -0.788 1.00 . A E . 52 LEU HG 1 1
4 7498 1 1 57 LEU N N -10.858 13.204 -0.602 1.00 . A E . 52 LEU N 1 1
4 7499 1 1 57 LEU O O -9.746 12.911 -3.162 1.00 . A E . 52 LEU O 1 1
4 7500 1 1 58 VAL C C -8.883 9.165 -4.443 1.00 . A E . 53 VAL C 1 1
4 7501 1 1 58 VAL CA C -8.669 10.546 -3.876 1.00 . A E . 53 VAL CA 1 1
4 7502 1 1 58 VAL CB C -7.201 10.803 -3.421 1.00 . A E . 53 VAL CB 1 1
4 7503 1 1 58 VAL CG1 C -6.650 9.671 -2.582 1.00 . A E . 53 VAL CG1 1 1
4 7504 1 1 58 VAL CG2 C -6.261 11.087 -4.622 1.00 . A E . 53 VAL CG2 1 1
4 7505 1 1 58 VAL H H -9.938 9.952 -2.294 1.00 . A E . 53 VAL H 1 1
4 7506 1 1 58 VAL HA H -8.916 11.264 -4.648 1.00 . A E . 53 VAL HA 1 1
4 7507 1 1 58 VAL HB H -7.211 11.686 -2.797 1.00 . A E . 53 VAL HB 1 1
4 7508 1 1 58 VAL HG11 H -5.996 10.072 -1.822 1.00 . A E . 53 VAL HG11 1 1
4 7509 1 1 58 VAL HG12 H -6.097 8.991 -3.213 1.00 . A E . 53 VAL HG12 1 1
4 7510 1 1 58 VAL HG13 H -7.466 9.142 -2.110 1.00 . A E . 53 VAL HG13 1 1
4 7511 1 1 58 VAL HG21 H -5.704 10.194 -4.863 1.00 . A E . 53 VAL HG21 1 1
4 7512 1 1 58 VAL HG22 H -5.575 11.879 -4.362 1.00 . A E . 53 VAL HG22 1 1
4 7513 1 1 58 VAL HG23 H -6.849 11.387 -5.478 1.00 . A E . 53 VAL HG23 1 1
4 7514 1 1 58 VAL N N -9.595 10.732 -2.780 1.00 . A E . 53 VAL N 1 1
4 7515 1 1 58 VAL O O -9.114 8.215 -3.718 1.00 . A E . 53 VAL O 1 1
4 7516 1 1 59 ASP C C -7.589 7.427 -7.173 1.00 . A E . 54 ASP C 1 1
4 7517 1 1 59 ASP CA C -8.839 7.708 -6.376 1.00 . A E . 54 ASP CA 1 1
4 7518 1 1 59 ASP CB C -10.062 7.604 -7.324 1.00 . A E . 54 ASP CB 1 1
4 7519 1 1 59 ASP CG C -11.413 7.606 -6.615 1.00 . A E . 54 ASP CG 1 1
4 7520 1 1 59 ASP H H -8.492 9.796 -6.300 1.00 . A E . 54 ASP H 1 1
4 7521 1 1 59 ASP HA H -8.934 6.962 -5.602 1.00 . A E . 54 ASP HA 1 1
4 7522 1 1 59 ASP HB2 H -10.037 8.437 -8.009 1.00 . A E . 54 ASP HB2 1 1
4 7523 1 1 59 ASP HB3 H -9.972 6.690 -7.896 1.00 . A E . 54 ASP HB3 1 1
4 7524 1 1 59 ASP N N -8.732 9.019 -5.752 1.00 . A E . 54 ASP N 1 1
4 7525 1 1 59 ASP O O -6.924 8.306 -7.690 1.00 . A E . 54 ASP O 1 1
4 7526 1 1 59 ASP OD1 O -11.432 7.460 -5.404 1.00 . A E . 54 ASP OD1 1 1
4 7527 1 1 59 ASP OD2 O -12.413 7.760 -7.293 1.00 . A E . 54 ASP OD2 1 1
4 7528 1 1 60 ILE C C -6.745 4.803 -9.245 1.00 . A E . 55 ILE C 1 1
4 7529 1 1 60 ILE CA C -6.197 5.672 -8.123 1.00 . A E . 55 ILE CA 1 1
4 7530 1 1 60 ILE CB C -5.185 4.918 -7.272 1.00 . A E . 55 ILE CB 1 1
4 7531 1 1 60 ILE CD1 C -3.741 5.160 -5.116 1.00 . A E . 55 ILE CD1 1 1
4 7532 1 1 60 ILE CG1 C -4.555 5.841 -6.214 1.00 . A E . 55 ILE CG1 1 1
4 7533 1 1 60 ILE CG2 C -4.096 4.342 -8.197 1.00 . A E . 55 ILE CG2 1 1
4 7534 1 1 60 ILE H H -7.925 5.481 -6.920 1.00 . A E . 55 ILE H 1 1
4 7535 1 1 60 ILE HA H -5.708 6.530 -8.564 1.00 . A E . 55 ILE HA 1 1
4 7536 1 1 60 ILE HB H -5.685 4.098 -6.772 1.00 . A E . 55 ILE HB 1 1
4 7537 1 1 60 ILE HD11 H -3.574 5.855 -4.307 1.00 . A E . 55 ILE HD11 1 1
4 7538 1 1 60 ILE HD12 H -2.791 4.840 -5.519 1.00 . A E . 55 ILE HD12 1 1
4 7539 1 1 60 ILE HD13 H -4.282 4.302 -4.746 1.00 . A E . 55 ILE HD13 1 1
4 7540 1 1 60 ILE HG12 H -3.907 6.538 -6.719 1.00 . A E . 55 ILE HG12 1 1
4 7541 1 1 60 ILE HG13 H -5.353 6.406 -5.748 1.00 . A E . 55 ILE HG13 1 1
4 7542 1 1 60 ILE HG21 H -3.141 4.379 -7.694 1.00 . A E . 55 ILE HG21 1 1
4 7543 1 1 60 ILE HG22 H -4.049 4.925 -9.105 1.00 . A E . 55 ILE HG22 1 1
4 7544 1 1 60 ILE HG23 H -4.334 3.317 -8.440 1.00 . A E . 55 ILE HG23 1 1
4 7545 1 1 60 ILE N N -7.321 6.143 -7.322 1.00 . A E . 55 ILE N 1 1
4 7546 1 1 60 ILE O O -7.299 3.743 -9.016 1.00 . A E . 55 ILE O 1 1
4 7547 1 1 61 VAL C C -5.800 3.686 -12.215 1.00 . A E . 56 VAL C 1 1
4 7548 1 1 61 VAL CA C -6.972 4.422 -11.609 1.00 . A E . 56 VAL CA 1 1
4 7549 1 1 61 VAL CB C -7.760 5.220 -12.695 1.00 . A E . 56 VAL CB 1 1
4 7550 1 1 61 VAL CG1 C -9.066 5.759 -12.111 1.00 . A E . 56 VAL CG1 1 1
4 7551 1 1 61 VAL CG2 C -6.901 6.317 -13.318 1.00 . A E . 56 VAL CG2 1 1
4 7552 1 1 61 VAL H H -6.046 6.070 -10.636 1.00 . A E . 56 VAL H 1 1
4 7553 1 1 61 VAL HA H -7.642 3.671 -11.214 1.00 . A E . 56 VAL HA 1 1
4 7554 1 1 61 VAL HB H -8.027 4.518 -13.477 1.00 . A E . 56 VAL HB 1 1
4 7555 1 1 61 VAL HG11 H -8.864 6.658 -11.547 1.00 . A E . 56 VAL HG11 1 1
4 7556 1 1 61 VAL HG12 H -9.501 5.017 -11.458 1.00 . A E . 56 VAL HG12 1 1
4 7557 1 1 61 VAL HG13 H -9.754 5.984 -12.912 1.00 . A E . 56 VAL HG13 1 1
4 7558 1 1 61 VAL HG21 H -6.256 5.888 -14.070 1.00 . A E . 56 VAL HG21 1 1
4 7559 1 1 61 VAL HG22 H -6.300 6.784 -12.550 1.00 . A E . 56 VAL HG22 1 1
4 7560 1 1 61 VAL HG23 H -7.540 7.060 -13.774 1.00 . A E . 56 VAL HG23 1 1
4 7561 1 1 61 VAL N N -6.533 5.233 -10.482 1.00 . A E . 56 VAL N 1 1
4 7562 1 1 61 VAL O O -4.645 3.943 -11.924 1.00 . A E . 56 VAL O 1 1
4 7563 1 1 62 GLU C C -4.116 1.308 -12.468 1.00 . A E . 57 GLU C 1 1
4 7564 1 1 62 GLU CA C -5.147 1.718 -13.533 1.00 . A E . 57 GLU CA 1 1
4 7565 1 1 62 GLU CB C -4.497 2.285 -14.801 1.00 . A E . 57 GLU CB 1 1
4 7566 1 1 62 GLU CD C -6.086 1.412 -16.614 1.00 . A E . 57 GLU CD 1 1
4 7567 1 1 62 GLU CG C -5.551 2.613 -15.865 1.00 . A E . 57 GLU CG 1 1
4 7568 1 1 62 GLU H H -7.094 2.452 -13.083 1.00 . A E . 57 GLU H 1 1
4 7569 1 1 62 GLU HA H -5.684 0.821 -13.814 1.00 . A E . 57 GLU HA 1 1
4 7570 1 1 62 GLU HB2 H -3.956 3.184 -14.549 1.00 . A E . 57 GLU HB2 1 1
4 7571 1 1 62 GLU HB3 H -3.807 1.556 -15.201 1.00 . A E . 57 GLU HB3 1 1
4 7572 1 1 62 GLU HG2 H -6.380 3.108 -15.383 1.00 . A E . 57 GLU HG2 1 1
4 7573 1 1 62 GLU HG3 H -5.114 3.299 -16.577 1.00 . A E . 57 GLU HG3 1 1
4 7574 1 1 62 GLU N N -6.141 2.658 -12.970 1.00 . A E . 57 GLU N 1 1
4 7575 1 1 62 GLU O O -2.927 1.292 -12.732 1.00 . A E . 57 GLU O 1 1
4 7576 1 1 62 GLU OE1 O -5.367 0.874 -17.444 1.00 . A E . 57 GLU OE1 1 1
4 7577 1 1 62 GLU OE2 O -7.218 1.036 -16.354 1.00 . A E . 57 GLU OE2 1 1
4 7578 1 1 63 PRO C C -2.943 -0.909 -10.804 1.00 . A E . 58 PRO C 1 1
4 7579 1 1 63 PRO CA C -3.603 0.395 -10.321 1.00 . A E . 58 PRO CA 1 1
4 7580 1 1 63 PRO CB C -4.456 0.143 -9.075 1.00 . A E . 58 PRO CB 1 1
4 7581 1 1 63 PRO CD C -5.965 0.753 -10.798 1.00 . A E . 58 PRO CD 1 1
4 7582 1 1 63 PRO CG C -5.813 -0.146 -9.615 1.00 . A E . 58 PRO CG 1 1
4 7583 1 1 63 PRO HA H -2.847 1.129 -10.092 1.00 . A E . 58 PRO HA 1 1
4 7584 1 1 63 PRO HB2 H -4.053 -0.696 -8.523 1.00 . A E . 58 PRO HB2 1 1
4 7585 1 1 63 PRO HB3 H -4.462 1.022 -8.452 1.00 . A E . 58 PRO HB3 1 1
4 7586 1 1 63 PRO HD2 H -6.615 0.298 -11.536 1.00 . A E . 58 PRO HD2 1 1
4 7587 1 1 63 PRO HD3 H -6.363 1.709 -10.503 1.00 . A E . 58 PRO HD3 1 1
4 7588 1 1 63 PRO HG2 H -5.879 -1.187 -9.904 1.00 . A E . 58 PRO HG2 1 1
4 7589 1 1 63 PRO HG3 H -6.561 0.081 -8.873 1.00 . A E . 58 PRO HG3 1 1
4 7590 1 1 63 PRO N N -4.581 0.883 -11.289 1.00 . A E . 58 PRO N 1 1
4 7591 1 1 63 PRO O O -3.569 -1.776 -11.384 1.00 . A E . 58 PRO O 1 1
4 7592 1 1 64 THR C C -0.672 -3.016 -9.374 1.00 . A E . 59 THR C 1 1
4 7593 1 1 64 THR CA C -0.926 -2.293 -10.693 1.00 . A E . 59 THR CA 1 1
4 7594 1 1 64 THR CB C 0.457 -2.007 -11.346 1.00 . A E . 59 THR CB 1 1
4 7595 1 1 64 THR CG2 C 0.291 -1.235 -12.639 1.00 . A E . 59 THR CG2 1 1
4 7596 1 1 64 THR H H -1.259 -0.370 -9.900 1.00 . A E . 59 THR H 1 1
4 7597 1 1 64 THR HA H -1.499 -2.935 -11.346 1.00 . A E . 59 THR HA 1 1
4 7598 1 1 64 THR HB H 0.948 -2.945 -11.556 1.00 . A E . 59 THR HB 1 1
4 7599 1 1 64 THR HG1 H 1.901 -1.843 -10.045 1.00 . A E . 59 THR HG1 1 1
4 7600 1 1 64 THR HG21 H -0.739 -0.927 -12.745 1.00 . A E . 59 THR HG21 1 1
4 7601 1 1 64 THR HG22 H 0.565 -1.863 -13.473 1.00 . A E . 59 THR HG22 1 1
4 7602 1 1 64 THR HG23 H 0.927 -0.362 -12.621 1.00 . A E . 59 THR HG23 1 1
4 7603 1 1 64 THR N N -1.680 -1.070 -10.436 1.00 . A E . 59 THR N 1 1
4 7604 1 1 64 THR O O -0.798 -2.447 -8.304 1.00 . A E . 59 THR O 1 1
4 7605 1 1 64 THR OG1 O 1.261 -1.249 -10.446 1.00 . A E . 59 THR OG1 1 1
4 7606 1 1 65 GLU C C 1.370 -4.114 -7.539 1.00 . A E . 60 GLU C 1 1
4 7607 1 1 65 GLU CA C 0.328 -4.947 -8.275 1.00 . A E . 60 GLU CA 1 1
4 7608 1 1 65 GLU CB C 0.928 -6.290 -8.705 1.00 . A E . 60 GLU CB 1 1
4 7609 1 1 65 GLU CD C 1.933 -8.525 -8.036 1.00 . A E . 60 GLU CD 1 1
4 7610 1 1 65 GLU CG C 1.379 -7.180 -7.558 1.00 . A E . 60 GLU CG 1 1
4 7611 1 1 65 GLU H H 0.062 -4.599 -10.347 1.00 . A E . 60 GLU H 1 1
4 7612 1 1 65 GLU HA H -0.509 -5.129 -7.619 1.00 . A E . 60 GLU HA 1 1
4 7613 1 1 65 GLU HB2 H 0.190 -6.828 -9.278 1.00 . A E . 60 GLU HB2 1 1
4 7614 1 1 65 GLU HB3 H 1.778 -6.094 -9.345 1.00 . A E . 60 GLU HB3 1 1
4 7615 1 1 65 GLU HG2 H 2.147 -6.667 -7.000 1.00 . A E . 60 GLU HG2 1 1
4 7616 1 1 65 GLU HG3 H 0.537 -7.361 -6.905 1.00 . A E . 60 GLU HG3 1 1
4 7617 1 1 65 GLU N N -0.138 -4.231 -9.460 1.00 . A E . 60 GLU N 1 1
4 7618 1 1 65 GLU O O 1.321 -3.981 -6.331 1.00 . A E . 60 GLU O 1 1
4 7619 1 1 65 GLU OE1 O 2.188 -8.651 -9.223 1.00 . A E . 60 GLU OE1 1 1
4 7620 1 1 65 GLU OE2 O 2.094 -9.406 -7.207 1.00 . A E . 60 GLU OE2 1 1
4 7621 1 1 66 LYS C C 2.635 -1.414 -6.844 1.00 . A E . 61 LYS C 1 1
4 7622 1 1 66 LYS CA C 3.306 -2.592 -7.622 1.00 . A E . 61 LYS CA 1 1
4 7623 1 1 66 LYS CB C 4.314 -2.062 -8.618 1.00 . A E . 61 LYS CB 1 1
4 7624 1 1 66 LYS CD C 6.226 -2.666 -10.168 1.00 . A E . 61 LYS CD 1 1
4 7625 1 1 66 LYS CE C 7.113 -3.788 -10.690 1.00 . A E . 61 LYS CE 1 1
4 7626 1 1 66 LYS CG C 5.213 -3.193 -9.154 1.00 . A E . 61 LYS CG 1 1
4 7627 1 1 66 LYS H H 2.280 -3.576 -9.241 1.00 . A E . 61 LYS H 1 1
4 7628 1 1 66 LYS HA H 3.844 -3.189 -6.895 1.00 . A E . 61 LYS HA 1 1
4 7629 1 1 66 LYS HB2 H 3.788 -1.606 -9.445 1.00 . A E . 61 LYS HB2 1 1
4 7630 1 1 66 LYS HB3 H 4.931 -1.319 -8.137 1.00 . A E . 61 LYS HB3 1 1
4 7631 1 1 66 LYS HD2 H 5.698 -2.219 -10.998 1.00 . A E . 61 LYS HD2 1 1
4 7632 1 1 66 LYS HD3 H 6.843 -1.916 -9.697 1.00 . A E . 61 LYS HD3 1 1
4 7633 1 1 66 LYS HE2 H 7.655 -4.230 -9.866 1.00 . A E . 61 LYS HE2 1 1
4 7634 1 1 66 LYS HE3 H 6.500 -4.542 -11.161 1.00 . A E . 61 LYS HE3 1 1
4 7635 1 1 66 LYS HG2 H 5.744 -3.643 -8.328 1.00 . A E . 61 LYS HG2 1 1
4 7636 1 1 66 LYS HG3 H 4.595 -3.943 -9.626 1.00 . A E . 61 LYS HG3 1 1
4 7637 1 1 66 LYS HZ1 H 8.209 -3.927 -12.456 1.00 . A E . 61 LYS HZ1 1 1
4 7638 1 1 66 LYS HZ2 H 8.996 -3.066 -11.220 1.00 . A E . 61 LYS HZ2 1 1
4 7639 1 1 66 LYS HZ3 H 7.712 -2.350 -12.075 1.00 . A E . 61 LYS HZ3 1 1
4 7640 1 1 66 LYS N N 2.293 -3.487 -8.266 1.00 . A E . 61 LYS N 1 1
4 7641 1 1 66 LYS NZ N 8.080 -3.241 -11.685 1.00 . A E . 61 LYS NZ 1 1
4 7642 1 1 66 LYS O O 3.027 -1.101 -5.738 1.00 . A E . 61 LYS O 1 1
4 7643 1 1 67 THR C C 0.210 -0.320 -5.347 1.00 . A E . 62 THR C 1 1
4 7644 1 1 67 THR CA C 0.742 0.176 -6.666 1.00 . A E . 62 THR CA 1 1
4 7645 1 1 67 THR CB C -0.480 0.626 -7.501 1.00 . A E . 62 THR CB 1 1
4 7646 1 1 67 THR CG2 C -1.096 1.883 -6.901 1.00 . A E . 62 THR CG2 1 1
4 7647 1 1 67 THR H H 1.205 -1.196 -8.230 1.00 . A E . 62 THR H 1 1
4 7648 1 1 67 THR HA H 1.366 1.037 -6.487 1.00 . A E . 62 THR HA 1 1
4 7649 1 1 67 THR HB H -1.219 -0.154 -7.389 1.00 . A E . 62 THR HB 1 1
4 7650 1 1 67 THR HG1 H -0.902 1.306 -9.266 1.00 . A E . 62 THR HG1 1 1
4 7651 1 1 67 THR HG21 H -0.367 2.678 -6.903 1.00 . A E . 62 THR HG21 1 1
4 7652 1 1 67 THR HG22 H -1.408 1.682 -5.887 1.00 . A E . 62 THR HG22 1 1
4 7653 1 1 67 THR HG23 H -1.952 2.179 -7.489 1.00 . A E . 62 THR HG23 1 1
4 7654 1 1 67 THR N N 1.541 -0.852 -7.376 1.00 . A E . 62 THR N 1 1
4 7655 1 1 67 THR O O 0.331 0.333 -4.329 1.00 . A E . 62 THR O 1 1
4 7656 1 1 67 THR OG1 O -0.236 0.727 -8.888 1.00 . A E . 62 THR OG1 1 1
4 7657 1 1 68 VAL C C 0.055 -2.332 -3.133 1.00 . A E . 63 VAL C 1 1
4 7658 1 1 68 VAL CA C -1.038 -2.053 -4.161 1.00 . A E . 63 VAL CA 1 1
4 7659 1 1 68 VAL CB C -1.915 -3.310 -4.477 1.00 . A E . 63 VAL CB 1 1
4 7660 1 1 68 VAL CG1 C -3.185 -2.903 -5.233 1.00 . A E . 63 VAL CG1 1 1
4 7661 1 1 68 VAL CG2 C -1.101 -4.309 -5.278 1.00 . A E . 63 VAL CG2 1 1
4 7662 1 1 68 VAL H H -0.534 -1.964 -6.219 1.00 . A E . 63 VAL H 1 1
4 7663 1 1 68 VAL HA H -1.687 -1.295 -3.742 1.00 . A E . 63 VAL HA 1 1
4 7664 1 1 68 VAL HB H -2.207 -3.765 -3.540 1.00 . A E . 63 VAL HB 1 1
4 7665 1 1 68 VAL HG11 H -3.667 -3.785 -5.629 1.00 . A E . 63 VAL HG11 1 1
4 7666 1 1 68 VAL HG12 H -2.924 -2.240 -6.044 1.00 . A E . 63 VAL HG12 1 1
4 7667 1 1 68 VAL HG13 H -3.860 -2.396 -4.558 1.00 . A E . 63 VAL HG13 1 1
4 7668 1 1 68 VAL HG21 H -1.667 -5.221 -5.398 1.00 . A E . 63 VAL HG21 1 1
4 7669 1 1 68 VAL HG22 H -0.179 -4.525 -4.756 1.00 . A E . 63 VAL HG22 1 1
4 7670 1 1 68 VAL HG23 H -0.876 -3.894 -6.249 1.00 . A E . 63 VAL HG23 1 1
4 7671 1 1 68 VAL N N -0.435 -1.487 -5.368 1.00 . A E . 63 VAL N 1 1
4 7672 1 1 68 VAL O O -0.091 -2.040 -1.961 1.00 . A E . 63 VAL O 1 1
4 7673 1 1 69 ASP C C 2.885 -1.948 -2.078 1.00 . A E . 64 ASP C 1 1
4 7674 1 1 69 ASP CA C 2.264 -3.208 -2.683 1.00 . A E . 64 ASP CA 1 1
4 7675 1 1 69 ASP CB C 3.333 -4.011 -3.406 1.00 . A E . 64 ASP CB 1 1
4 7676 1 1 69 ASP CG C 3.015 -5.472 -3.428 1.00 . A E . 64 ASP CG 1 1
4 7677 1 1 69 ASP H H 1.246 -3.122 -4.530 1.00 . A E . 64 ASP H 1 1
4 7678 1 1 69 ASP HA H 1.880 -3.814 -1.876 1.00 . A E . 64 ASP HA 1 1
4 7679 1 1 69 ASP HB2 H 3.411 -3.655 -4.422 1.00 . A E . 64 ASP HB2 1 1
4 7680 1 1 69 ASP HB3 H 4.280 -3.862 -2.908 1.00 . A E . 64 ASP HB3 1 1
4 7681 1 1 69 ASP N N 1.165 -2.903 -3.578 1.00 . A E . 64 ASP N 1 1
4 7682 1 1 69 ASP O O 3.214 -1.900 -0.909 1.00 . A E . 64 ASP O 1 1
4 7683 1 1 69 ASP OD1 O 2.206 -5.897 -2.617 1.00 . A E . 64 ASP OD1 1 1
4 7684 1 1 69 ASP OD2 O 3.578 -6.167 -4.257 1.00 . A E . 64 ASP OD2 1 1
4 7685 1 1 70 ALA C C 2.616 1.014 -1.395 1.00 . A E . 65 ALA C 1 1
4 7686 1 1 70 ALA CA C 3.548 0.361 -2.403 1.00 . A E . 65 ALA CA 1 1
4 7687 1 1 70 ALA CB C 3.847 1.296 -3.551 1.00 . A E . 65 ALA CB 1 1
4 7688 1 1 70 ALA H H 2.703 -0.978 -3.814 1.00 . A E . 65 ALA H 1 1
4 7689 1 1 70 ALA HA H 4.479 0.148 -1.898 1.00 . A E . 65 ALA HA 1 1
4 7690 1 1 70 ALA HB1 H 3.124 2.098 -3.558 1.00 . A E . 65 ALA HB1 1 1
4 7691 1 1 70 ALA HB2 H 3.791 0.753 -4.481 1.00 . A E . 65 ALA HB2 1 1
4 7692 1 1 70 ALA HB3 H 4.838 1.705 -3.433 1.00 . A E . 65 ALA HB3 1 1
4 7693 1 1 70 ALA N N 3.007 -0.906 -2.884 1.00 . A E . 65 ALA N 1 1
4 7694 1 1 70 ALA O O 3.052 1.555 -0.396 1.00 . A E . 65 ALA O 1 1
4 7695 1 1 71 LEU C C 0.382 0.701 0.664 1.00 . A E . 66 LEU C 1 1
4 7696 1 1 71 LEU CA C 0.350 1.454 -0.666 1.00 . A E . 66 LEU CA 1 1
4 7697 1 1 71 LEU CB C -1.057 1.454 -1.248 1.00 . A E . 66 LEU CB 1 1
4 7698 1 1 71 LEU CD1 C -2.594 2.134 -3.033 1.00 . A E . 66 LEU CD1 1 1
4 7699 1 1 71 LEU CD2 C -1.137 3.901 -1.918 1.00 . A E . 66 LEU CD2 1 1
4 7700 1 1 71 LEU CG C -1.259 2.446 -2.382 1.00 . A E . 66 LEU CG 1 1
4 7701 1 1 71 LEU H H 0.986 0.435 -2.408 1.00 . A E . 66 LEU H 1 1
4 7702 1 1 71 LEU HA H 0.626 2.479 -0.469 1.00 . A E . 66 LEU HA 1 1
4 7703 1 1 71 LEU HB2 H -1.276 0.465 -1.616 1.00 . A E . 66 LEU HB2 1 1
4 7704 1 1 71 LEU HB3 H -1.755 1.688 -0.454 1.00 . A E . 66 LEU HB3 1 1
4 7705 1 1 71 LEU HD11 H -3.022 1.255 -2.573 1.00 . A E . 66 LEU HD11 1 1
4 7706 1 1 71 LEU HD12 H -2.447 1.953 -4.087 1.00 . A E . 66 LEU HD12 1 1
4 7707 1 1 71 LEU HD13 H -3.262 2.970 -2.899 1.00 . A E . 66 LEU HD13 1 1
4 7708 1 1 71 LEU HD21 H -0.297 3.996 -1.245 1.00 . A E . 66 LEU HD21 1 1
4 7709 1 1 71 LEU HD22 H -2.042 4.193 -1.408 1.00 . A E . 66 LEU HD22 1 1
4 7710 1 1 71 LEU HD23 H -0.985 4.540 -2.775 1.00 . A E . 66 LEU HD23 1 1
4 7711 1 1 71 LEU HG H -0.487 2.256 -3.120 1.00 . A E . 66 LEU HG 1 1
4 7712 1 1 71 LEU N N 1.308 0.915 -1.616 1.00 . A E . 66 LEU N 1 1
4 7713 1 1 71 LEU O O 0.271 1.286 1.726 1.00 . A E . 66 LEU O 1 1
4 7714 1 1 72 MET C C 1.853 -0.976 2.610 1.00 . A E . 67 MET C 1 1
4 7715 1 1 72 MET CA C 0.607 -1.381 1.818 1.00 . A E . 67 MET CA 1 1
4 7716 1 1 72 MET CB C 0.565 -2.871 1.497 1.00 . A E . 67 MET CB 1 1
4 7717 1 1 72 MET CE C -1.537 -5.103 3.514 1.00 . A E . 67 MET CE 1 1
4 7718 1 1 72 MET CG C 0.606 -3.738 2.728 1.00 . A E . 67 MET CG 1 1
4 7719 1 1 72 MET H H 0.644 -1.052 -0.267 1.00 . A E . 67 MET H 1 1
4 7720 1 1 72 MET HA H -0.262 -1.136 2.414 1.00 . A E . 67 MET HA 1 1
4 7721 1 1 72 MET HB2 H -0.343 -3.083 0.955 1.00 . A E . 67 MET HB2 1 1
4 7722 1 1 72 MET HB3 H 1.410 -3.113 0.868 1.00 . A E . 67 MET HB3 1 1
4 7723 1 1 72 MET HE1 H -0.958 -5.803 4.102 1.00 . A E . 67 MET HE1 1 1
4 7724 1 1 72 MET HE2 H -1.488 -5.384 2.474 1.00 . A E . 67 MET HE2 1 1
4 7725 1 1 72 MET HE3 H -2.567 -5.116 3.842 1.00 . A E . 67 MET HE3 1 1
4 7726 1 1 72 MET HG2 H 0.642 -4.777 2.435 1.00 . A E . 67 MET HG2 1 1
4 7727 1 1 72 MET HG3 H 1.485 -3.498 3.306 1.00 . A E . 67 MET HG3 1 1
4 7728 1 1 72 MET N N 0.548 -0.609 0.601 1.00 . A E . 67 MET N 1 1
4 7729 1 1 72 MET O O 1.821 -0.867 3.821 1.00 . A E . 67 MET O 1 1
4 7730 1 1 72 MET SD S -0.866 -3.447 3.723 1.00 . A E . 67 MET SD 1 1
4 7731 1 1 73 ARG C C 4.209 0.913 3.217 1.00 . A E . 68 ARG C 1 1
4 7732 1 1 73 ARG CA C 4.239 -0.474 2.596 1.00 . A E . 68 ARG CA 1 1
4 7733 1 1 73 ARG CB C 5.408 -0.587 1.611 1.00 . A E . 68 ARG CB 1 1
4 7734 1 1 73 ARG CD C 7.178 -2.044 0.604 1.00 . A E . 68 ARG CD 1 1
4 7735 1 1 73 ARG CG C 5.775 -2.016 1.243 1.00 . A E . 68 ARG CG 1 1
4 7736 1 1 73 ARG CZ C 6.774 -1.958 -1.847 1.00 . A E . 68 ARG CZ 1 1
4 7737 1 1 73 ARG H H 2.978 -0.939 0.952 1.00 . A E . 68 ARG H 1 1
4 7738 1 1 73 ARG HA H 4.398 -1.192 3.386 1.00 . A E . 68 ARG HA 1 1
4 7739 1 1 73 ARG HB2 H 5.146 -0.060 0.707 1.00 . A E . 68 ARG HB2 1 1
4 7740 1 1 73 ARG HB3 H 6.273 -0.108 2.049 1.00 . A E . 68 ARG HB3 1 1
4 7741 1 1 73 ARG HD2 H 7.882 -1.548 1.257 1.00 . A E . 68 ARG HD2 1 1
4 7742 1 1 73 ARG HD3 H 7.486 -3.069 0.460 1.00 . A E . 68 ARG HD3 1 1
4 7743 1 1 73 ARG HE H 7.417 -0.391 -0.777 1.00 . A E . 68 ARG HE 1 1
4 7744 1 1 73 ARG HG2 H 5.772 -2.629 2.133 1.00 . A E . 68 ARG HG2 1 1
4 7745 1 1 73 ARG HG3 H 5.055 -2.402 0.538 1.00 . A E . 68 ARG HG3 1 1
4 7746 1 1 73 ARG HH11 H 7.303 -3.792 -1.228 1.00 . A E . 68 ARG HH11 1 1
4 7747 1 1 73 ARG HH12 H 6.641 -3.706 -2.821 1.00 . A E . 68 ARG HH12 1 1
4 7748 1 1 73 ARG HH21 H 6.201 -0.273 -2.771 1.00 . A E . 68 ARG HH21 1 1
4 7749 1 1 73 ARG HH22 H 6.004 -1.728 -3.684 1.00 . A E . 68 ARG HH22 1 1
4 7750 1 1 73 ARG N N 2.981 -0.803 1.923 1.00 . A E . 68 ARG N 1 1
4 7751 1 1 73 ARG NE N 7.151 -1.336 -0.732 1.00 . A E . 68 ARG NE 1 1
4 7752 1 1 73 ARG NH1 N 6.914 -3.254 -1.973 1.00 . A E . 68 ARG NH1 1 1
4 7753 1 1 73 ARG NH2 N 6.288 -1.265 -2.846 1.00 . A E . 68 ARG NH2 1 1
4 7754 1 1 73 ARG O O 4.874 1.179 4.200 1.00 . A E . 68 ARG O 1 1
4 7755 1 1 74 LEU C C 2.914 3.255 4.510 1.00 . A E . 69 LEU C 1 1
4 7756 1 1 74 LEU CA C 3.407 3.210 3.068 1.00 . A E . 69 LEU CA 1 1
4 7757 1 1 74 LEU CB C 2.462 4.005 2.144 1.00 . A E . 69 LEU CB 1 1
4 7758 1 1 74 LEU CD1 C 3.618 6.211 2.486 1.00 . A E . 69 LEU CD1 1 1
4 7759 1 1 74 LEU CD2 C 1.406 6.086 1.380 1.00 . A E . 69 LEU CD2 1 1
4 7760 1 1 74 LEU CG C 2.278 5.484 2.450 1.00 . A E . 69 LEU CG 1 1
4 7761 1 1 74 LEU H H 2.978 1.582 1.786 1.00 . A E . 69 LEU H 1 1
4 7762 1 1 74 LEU HA H 4.394 3.643 3.018 1.00 . A E . 69 LEU HA 1 1
4 7763 1 1 74 LEU HB2 H 2.840 3.927 1.137 1.00 . A E . 69 LEU HB2 1 1
4 7764 1 1 74 LEU HB3 H 1.492 3.527 2.173 1.00 . A E . 69 LEU HB3 1 1
4 7765 1 1 74 LEU HD11 H 3.451 7.265 2.654 1.00 . A E . 69 LEU HD11 1 1
4 7766 1 1 74 LEU HD12 H 4.128 6.073 1.544 1.00 . A E . 69 LEU HD12 1 1
4 7767 1 1 74 LEU HD13 H 4.224 5.812 3.285 1.00 . A E . 69 LEU HD13 1 1
4 7768 1 1 74 LEU HD21 H 1.289 5.382 0.570 1.00 . A E . 69 LEU HD21 1 1
4 7769 1 1 74 LEU HD22 H 1.865 6.991 1.009 1.00 . A E . 69 LEU HD22 1 1
4 7770 1 1 74 LEU HD23 H 0.436 6.319 1.796 1.00 . A E . 69 LEU HD23 1 1
4 7771 1 1 74 LEU HG H 1.791 5.589 3.408 1.00 . A E . 69 LEU HG 1 1
4 7772 1 1 74 LEU N N 3.466 1.830 2.600 1.00 . A E . 69 LEU N 1 1
4 7773 1 1 74 LEU O O 1.843 2.771 4.827 1.00 . A E . 69 LEU O 1 1
4 7774 1 1 75 ASP C C 2.497 5.460 6.941 1.00 . A E . 70 ASP C 1 1
4 7775 1 1 75 ASP CA C 3.223 4.151 6.772 1.00 . A E . 70 ASP CA 1 1
4 7776 1 1 75 ASP CB C 4.428 4.173 7.729 1.00 . A E . 70 ASP CB 1 1
4 7777 1 1 75 ASP CG C 4.043 4.067 9.202 1.00 . A E . 70 ASP CG 1 1
4 7778 1 1 75 ASP H H 4.470 4.373 5.061 1.00 . A E . 70 ASP H 1 1
4 7779 1 1 75 ASP HA H 2.567 3.347 7.066 1.00 . A E . 70 ASP HA 1 1
4 7780 1 1 75 ASP HB2 H 5.077 3.347 7.486 1.00 . A E . 70 ASP HB2 1 1
4 7781 1 1 75 ASP HB3 H 4.971 5.095 7.577 1.00 . A E . 70 ASP HB3 1 1
4 7782 1 1 75 ASP N N 3.650 3.936 5.376 1.00 . A E . 70 ASP N 1 1
4 7783 1 1 75 ASP O O 3.074 6.526 6.826 1.00 . A E . 70 ASP O 1 1
4 7784 1 1 75 ASP OD1 O 2.960 3.576 9.476 1.00 . A E . 70 ASP OD1 1 1
4 7785 1 1 75 ASP OD2 O 4.834 4.480 10.034 1.00 . A E . 70 ASP OD2 1 1
4 7786 1 1 76 LEU C C 0.400 7.058 8.744 1.00 . A E . 71 LEU C 1 1
4 7787 1 1 76 LEU CA C 0.395 6.595 7.279 1.00 . A E . 71 LEU CA 1 1
4 7788 1 1 76 LEU CB C -0.999 6.334 6.697 1.00 . A E . 71 LEU CB 1 1
4 7789 1 1 76 LEU CD1 C -0.443 5.345 4.529 1.00 . A E . 71 LEU CD1 1 1
4 7790 1 1 76 LEU CD2 C -2.723 6.236 4.821 1.00 . A E . 71 LEU CD2 1 1
4 7791 1 1 76 LEU CG C -1.255 6.425 5.192 1.00 . A E . 71 LEU CG 1 1
4 7792 1 1 76 LEU H H 0.756 4.518 7.209 1.00 . A E . 71 LEU H 1 1
4 7793 1 1 76 LEU HA H 0.870 7.368 6.687 1.00 . A E . 71 LEU HA 1 1
4 7794 1 1 76 LEU HB2 H -1.284 5.342 6.997 1.00 . A E . 71 LEU HB2 1 1
4 7795 1 1 76 LEU HB3 H -1.678 7.021 7.189 1.00 . A E . 71 LEU HB3 1 1
4 7796 1 1 76 LEU HD11 H -0.311 5.584 3.484 1.00 . A E . 71 LEU HD11 1 1
4 7797 1 1 76 LEU HD12 H -0.959 4.401 4.619 1.00 . A E . 71 LEU HD12 1 1
4 7798 1 1 76 LEU HD13 H 0.522 5.275 5.006 1.00 . A E . 71 LEU HD13 1 1
4 7799 1 1 76 LEU HD21 H -2.929 6.748 3.893 1.00 . A E . 71 LEU HD21 1 1
4 7800 1 1 76 LEU HD22 H -3.347 6.644 5.602 1.00 . A E . 71 LEU HD22 1 1
4 7801 1 1 76 LEU HD23 H -2.932 5.183 4.704 1.00 . A E . 71 LEU HD23 1 1
4 7802 1 1 76 LEU HG H -0.915 7.388 4.835 1.00 . A E . 71 LEU HG 1 1
4 7803 1 1 76 LEU N N 1.194 5.394 7.162 1.00 . A E . 71 LEU N 1 1
4 7804 1 1 76 LEU O O 0.328 6.265 9.666 1.00 . A E . 71 LEU O 1 1
4 7805 1 1 77 ALA C C -0.399 8.633 11.179 1.00 . A E . 72 ALA C 1 1
4 7806 1 1 77 ALA CA C 0.749 8.966 10.272 1.00 . A E . 72 ALA CA 1 1
4 7807 1 1 77 ALA CB C 0.881 10.462 10.159 1.00 . A E . 72 ALA CB 1 1
4 7808 1 1 77 ALA H H 0.727 8.936 8.158 1.00 . A E . 72 ALA H 1 1
4 7809 1 1 77 ALA HA H 1.655 8.582 10.718 1.00 . A E . 72 ALA HA 1 1
4 7810 1 1 77 ALA HB1 H 1.918 10.742 10.273 1.00 . A E . 72 ALA HB1 1 1
4 7811 1 1 77 ALA HB2 H 0.294 10.935 10.933 1.00 . A E . 72 ALA HB2 1 1
4 7812 1 1 77 ALA HB3 H 0.526 10.783 9.192 1.00 . A E . 72 ALA HB3 1 1
4 7813 1 1 77 ALA N N 0.600 8.361 8.944 1.00 . A E . 72 ALA N 1 1
4 7814 1 1 77 ALA O O -1.551 8.738 10.799 1.00 . A E . 72 ALA O 1 1
4 7815 1 1 78 ALA C C -1.953 9.800 13.319 1.00 . A E . 73 ALA C 1 1
4 7816 1 1 78 ALA CA C -1.136 8.519 13.468 1.00 . A E . 73 ALA CA 1 1
4 7817 1 1 78 ALA CB C -0.553 8.391 14.873 1.00 . A E . 73 ALA CB 1 1
4 7818 1 1 78 ALA H H 0.838 8.648 12.745 1.00 . A E . 73 ALA H 1 1
4 7819 1 1 78 ALA HA H -1.787 7.675 13.285 1.00 . A E . 73 ALA HA 1 1
4 7820 1 1 78 ALA HB1 H -0.139 7.402 15.003 1.00 . A E . 73 ALA HB1 1 1
4 7821 1 1 78 ALA HB2 H -1.332 8.554 15.603 1.00 . A E . 73 ALA HB2 1 1
4 7822 1 1 78 ALA HB3 H 0.227 9.127 15.007 1.00 . A E . 73 ALA HB3 1 1
4 7823 1 1 78 ALA N N -0.093 8.518 12.463 1.00 . A E . 73 ALA N 1 1
4 7824 1 1 78 ALA O O -1.430 10.885 13.143 1.00 . A E . 73 ALA O 1 1
4 7825 1 1 79 GLY C C -4.818 11.010 12.131 1.00 . A E . 74 GLY C 1 1
4 7826 1 1 79 GLY CA C -4.136 10.789 13.470 1.00 . A E . 74 GLY CA 1 1
4 7827 1 1 79 GLY H H -3.614 8.772 13.691 1.00 . A E . 74 GLY H 1 1
4 7828 1 1 79 GLY HA2 H -4.895 10.641 14.223 1.00 . A E . 74 GLY HA2 1 1
4 7829 1 1 79 GLY HA3 H -3.571 11.676 13.720 1.00 . A E . 74 GLY HA3 1 1
4 7830 1 1 79 GLY N N -3.250 9.660 13.488 1.00 . A E . 74 GLY N 1 1
4 7831 1 1 79 GLY O O -5.640 11.895 11.993 1.00 . A E . 74 GLY O 1 1
4 7832 1 1 80 VAL C C -6.069 8.869 9.708 1.00 . A E . 75 VAL C 1 1
4 7833 1 1 80 VAL CA C -5.340 10.195 9.892 1.00 . A E . 75 VAL CA 1 1
4 7834 1 1 80 VAL CB C -4.393 10.439 8.698 1.00 . A E . 75 VAL CB 1 1
4 7835 1 1 80 VAL CG1 C -5.101 10.235 7.410 1.00 . A E . 75 VAL CG1 1 1
4 7836 1 1 80 VAL CG2 C -3.827 11.849 8.738 1.00 . A E . 75 VAL CG2 1 1
4 7837 1 1 80 VAL H H -4.000 9.363 11.336 1.00 . A E . 75 VAL H 1 1
4 7838 1 1 80 VAL HA H -6.065 10.996 9.947 1.00 . A E . 75 VAL HA 1 1
4 7839 1 1 80 VAL HB H -3.575 9.735 8.757 1.00 . A E . 75 VAL HB 1 1
4 7840 1 1 80 VAL HG11 H -5.427 9.209 7.335 1.00 . A E . 75 VAL HG11 1 1
4 7841 1 1 80 VAL HG12 H -4.432 10.461 6.591 1.00 . A E . 75 VAL HG12 1 1
4 7842 1 1 80 VAL HG13 H -5.960 10.888 7.363 1.00 . A E . 75 VAL HG13 1 1
4 7843 1 1 80 VAL HG21 H -4.634 12.558 8.853 1.00 . A E . 75 VAL HG21 1 1
4 7844 1 1 80 VAL HG22 H -3.299 12.052 7.818 1.00 . A E . 75 VAL HG22 1 1
4 7845 1 1 80 VAL HG23 H -3.146 11.941 9.572 1.00 . A E . 75 VAL HG23 1 1
4 7846 1 1 80 VAL N N -4.591 10.125 11.167 1.00 . A E . 75 VAL N 1 1
4 7847 1 1 80 VAL O O -5.475 7.807 9.751 1.00 . A E . 75 VAL O 1 1
4 7848 1 1 81 ASP C C -8.236 7.598 7.598 1.00 . A E . 76 ASP C 1 1
4 7849 1 1 81 ASP CA C -8.133 7.763 9.097 1.00 . A E . 76 ASP CA 1 1
4 7850 1 1 81 ASP CB C -9.526 7.940 9.686 1.00 . A E . 76 ASP CB 1 1
4 7851 1 1 81 ASP CG C -9.523 7.888 11.187 1.00 . A E . 76 ASP CG 1 1
4 7852 1 1 81 ASP H H -7.767 9.819 9.307 1.00 . A E . 76 ASP H 1 1
4 7853 1 1 81 ASP HA H -7.668 6.890 9.530 1.00 . A E . 76 ASP HA 1 1
4 7854 1 1 81 ASP HB2 H -9.920 8.895 9.372 1.00 . A E . 76 ASP HB2 1 1
4 7855 1 1 81 ASP HB3 H -10.168 7.156 9.308 1.00 . A E . 76 ASP HB3 1 1
4 7856 1 1 81 ASP N N -7.349 8.937 9.400 1.00 . A E . 76 ASP N 1 1
4 7857 1 1 81 ASP O O -8.586 8.511 6.875 1.00 . A E . 76 ASP O 1 1
4 7858 1 1 81 ASP OD1 O -8.529 7.452 11.743 1.00 . A E . 76 ASP OD1 1 1
4 7859 1 1 81 ASP OD2 O -10.515 8.284 11.776 1.00 . A E . 76 ASP OD2 1 1
4 7860 1 1 82 VAL C C -8.938 4.961 5.453 1.00 . A E . 77 VAL C 1 1
4 7861 1 1 82 VAL CA C -8.009 6.124 5.707 1.00 . A E . 77 VAL CA 1 1
4 7862 1 1 82 VAL CB C -6.593 5.845 5.128 1.00 . A E . 77 VAL CB 1 1
4 7863 1 1 82 VAL CG1 C -5.853 4.836 6.028 1.00 . A E . 77 VAL CG1 1 1
4 7864 1 1 82 VAL CG2 C -6.683 5.351 3.678 1.00 . A E . 77 VAL CG2 1 1
4 7865 1 1 82 VAL H H -7.665 5.692 7.747 1.00 . A E . 77 VAL H 1 1
4 7866 1 1 82 VAL HA H -8.412 6.995 5.210 1.00 . A E . 77 VAL HA 1 1
4 7867 1 1 82 VAL HB H -6.036 6.774 5.143 1.00 . A E . 77 VAL HB 1 1
4 7868 1 1 82 VAL HG11 H -6.547 4.083 6.370 1.00 . A E . 77 VAL HG11 1 1
4 7869 1 1 82 VAL HG12 H -5.434 5.352 6.879 1.00 . A E . 77 VAL HG12 1 1
4 7870 1 1 82 VAL HG13 H -5.060 4.367 5.465 1.00 . A E . 77 VAL HG13 1 1
4 7871 1 1 82 VAL HG21 H -6.178 6.050 3.029 1.00 . A E . 77 VAL HG21 1 1
4 7872 1 1 82 VAL HG22 H -7.720 5.274 3.386 1.00 . A E . 77 VAL HG22 1 1
4 7873 1 1 82 VAL HG23 H -6.212 4.383 3.596 1.00 . A E . 77 VAL HG23 1 1
4 7874 1 1 82 VAL N N -7.934 6.403 7.128 1.00 . A E . 77 VAL N 1 1
4 7875 1 1 82 VAL O O -8.647 3.835 5.808 1.00 . A E . 77 VAL O 1 1
4 7876 1 1 83 GLN C C -10.548 3.887 2.775 1.00 . A E . 78 GLN C 1 1
4 7877 1 1 83 GLN CA C -10.927 4.160 4.219 1.00 . A E . 78 GLN CA 1 1
4 7878 1 1 83 GLN CB C -12.377 4.646 4.287 1.00 . A E . 78 GLN CB 1 1
4 7879 1 1 83 GLN CD C -14.393 5.337 5.670 1.00 . A E . 78 GLN CD 1 1
4 7880 1 1 83 GLN CG C -12.943 4.837 5.690 1.00 . A E . 78 GLN CG 1 1
4 7881 1 1 83 GLN H H -10.130 6.104 4.355 1.00 . A E . 78 GLN H 1 1
4 7882 1 1 83 GLN HA H -10.810 3.260 4.806 1.00 . A E . 78 GLN HA 1 1
4 7883 1 1 83 GLN HB2 H -12.441 5.590 3.770 1.00 . A E . 78 GLN HB2 1 1
4 7884 1 1 83 GLN HB3 H -12.996 3.931 3.761 1.00 . A E . 78 GLN HB3 1 1
4 7885 1 1 83 GLN HE21 H -14.033 6.863 6.891 1.00 . A E . 78 GLN HE21 1 1
4 7886 1 1 83 GLN HE22 H -15.638 6.723 6.358 1.00 . A E . 78 GLN HE22 1 1
4 7887 1 1 83 GLN HG2 H -12.906 3.894 6.215 1.00 . A E . 78 GLN HG2 1 1
4 7888 1 1 83 GLN HG3 H -12.332 5.554 6.218 1.00 . A E . 78 GLN HG3 1 1
4 7889 1 1 83 GLN N N -10.006 5.193 4.698 1.00 . A E . 78 GLN N 1 1
4 7890 1 1 83 GLN NE2 N -14.715 6.395 6.364 1.00 . A E . 78 GLN NE2 1 1
4 7891 1 1 83 GLN O O -10.290 4.793 2.006 1.00 . A E . 78 GLN O 1 1
4 7892 1 1 83 GLN OE1 O -15.241 4.760 5.016 1.00 . A E . 78 GLN OE1 1 1
4 7893 1 1 84 ILE C C -10.583 1.058 0.556 1.00 . A E . 79 ILE C 1 1
4 7894 1 1 84 ILE CA C -9.836 2.240 1.118 1.00 . A E . 79 ILE CA 1 1
4 7895 1 1 84 ILE CB C -8.295 1.987 1.191 1.00 . A E . 79 ILE CB 1 1
4 7896 1 1 84 ILE CD1 C -6.509 0.378 2.048 1.00 . A E . 79 ILE CD1 1 1
4 7897 1 1 84 ILE CG1 C -7.980 0.769 2.056 1.00 . A E . 79 ILE CG1 1 1
4 7898 1 1 84 ILE CG2 C -7.512 3.219 1.647 1.00 . A E . 79 ILE CG2 1 1
4 7899 1 1 84 ILE H H -10.480 1.922 3.122 1.00 . A E . 79 ILE H 1 1
4 7900 1 1 84 ILE HA H -10.001 3.076 0.452 1.00 . A E . 79 ILE HA 1 1
4 7901 1 1 84 ILE HB H -7.961 1.759 0.186 1.00 . A E . 79 ILE HB 1 1
4 7902 1 1 84 ILE HD11 H -5.945 1.086 2.640 1.00 . A E . 79 ILE HD11 1 1
4 7903 1 1 84 ILE HD12 H -6.140 0.384 1.034 1.00 . A E . 79 ILE HD12 1 1
4 7904 1 1 84 ILE HD13 H -6.397 -0.610 2.466 1.00 . A E . 79 ILE HD13 1 1
4 7905 1 1 84 ILE HG12 H -8.273 0.982 3.072 1.00 . A E . 79 ILE HG12 1 1
4 7906 1 1 84 ILE HG13 H -8.565 -0.067 1.698 1.00 . A E . 79 ILE HG13 1 1
4 7907 1 1 84 ILE HG21 H -6.770 3.471 0.902 1.00 . A E . 79 ILE HG21 1 1
4 7908 1 1 84 ILE HG22 H -7.021 3.008 2.585 1.00 . A E . 79 ILE HG22 1 1
4 7909 1 1 84 ILE HG23 H -8.190 4.048 1.774 1.00 . A E . 79 ILE HG23 1 1
4 7910 1 1 84 ILE N N -10.364 2.617 2.440 1.00 . A E . 79 ILE N 1 1
4 7911 1 1 84 ILE O O -10.850 0.083 1.234 1.00 . A E . 79 ILE O 1 1
4 7912 1 1 85 SER C C -10.966 -0.142 -2.814 1.00 . A E . 80 SER C 1 1
4 7913 1 1 85 SER CA C -11.541 0.018 -1.427 1.00 . A E . 80 SER CA 1 1
4 7914 1 1 85 SER CB C -13.065 0.271 -1.499 1.00 . A E . 80 SER CB 1 1
4 7915 1 1 85 SER H H -10.603 1.913 -1.251 1.00 . A E . 80 SER H 1 1
4 7916 1 1 85 SER HA H -11.367 -0.892 -0.873 1.00 . A E . 80 SER HA 1 1
4 7917 1 1 85 SER HB2 H -13.460 0.383 -0.504 1.00 . A E . 80 SER HB2 1 1
4 7918 1 1 85 SER HB3 H -13.252 1.176 -2.061 1.00 . A E . 80 SER HB3 1 1
4 7919 1 1 85 SER HG H -13.894 -0.587 -3.038 1.00 . A E . 80 SER HG 1 1
4 7920 1 1 85 SER N N -10.877 1.123 -0.737 1.00 . A E . 80 SER N 1 1
4 7921 1 1 85 SER O O -10.496 0.790 -3.436 1.00 . A E . 80 SER O 1 1
4 7922 1 1 85 SER OG O -13.700 -0.834 -2.132 1.00 . A E . 80 SER OG 1 1
4 7923 1 1 86 LEU C C -11.904 -2.323 -5.407 1.00 . A E . 81 LEU C 1 1
4 7924 1 1 86 LEU CA C -10.749 -1.648 -4.711 1.00 . A E . 81 LEU CA 1 1
4 7925 1 1 86 LEU CB C -9.512 -2.552 -4.716 1.00 . A E . 81 LEU CB 1 1
4 7926 1 1 86 LEU CD1 C -8.359 -2.508 -2.535 1.00 . A E . 81 LEU CD1 1 1
4 7927 1 1 86 LEU CD2 C -6.975 -2.483 -4.624 1.00 . A E . 81 LEU CD2 1 1
4 7928 1 1 86 LEU CG C -8.285 -2.045 -3.961 1.00 . A E . 81 LEU CG 1 1
4 7929 1 1 86 LEU H H -11.589 -2.032 -2.820 1.00 . A E . 81 LEU H 1 1
4 7930 1 1 86 LEU HA H -10.514 -0.729 -5.227 1.00 . A E . 81 LEU HA 1 1
4 7931 1 1 86 LEU HB2 H -9.790 -3.501 -4.287 1.00 . A E . 81 LEU HB2 1 1
4 7932 1 1 86 LEU HB3 H -9.231 -2.724 -5.747 1.00 . A E . 81 LEU HB3 1 1
4 7933 1 1 86 LEU HD11 H -8.080 -3.549 -2.481 1.00 . A E . 81 LEU HD11 1 1
4 7934 1 1 86 LEU HD12 H -9.368 -2.385 -2.168 1.00 . A E . 81 LEU HD12 1 1
4 7935 1 1 86 LEU HD13 H -7.681 -1.925 -1.929 1.00 . A E . 81 LEU HD13 1 1
4 7936 1 1 86 LEU HD21 H -6.216 -1.735 -4.450 1.00 . A E . 81 LEU HD21 1 1
4 7937 1 1 86 LEU HD22 H -7.130 -2.597 -5.688 1.00 . A E . 81 LEU HD22 1 1
4 7938 1 1 86 LEU HD23 H -6.656 -3.425 -4.204 1.00 . A E . 81 LEU HD23 1 1
4 7939 1 1 86 LEU HG H -8.322 -0.963 -3.960 1.00 . A E . 81 LEU HG 1 1
4 7940 1 1 86 LEU N N -11.126 -1.344 -3.343 1.00 . A E . 81 LEU N 1 1
4 7941 1 1 86 LEU O O -12.384 -3.359 -4.985 1.00 . A E . 81 LEU O 1 1
4 7942 1 1 87 GLY C C -13.666 -1.643 -8.624 1.00 . A E . 82 GLY C 1 1
4 7943 1 1 87 GLY CA C -13.326 -2.437 -7.377 1.00 . A E . 82 GLY CA 1 1
4 7944 1 1 87 GLY H H -11.827 -1.000 -6.904 1.00 . A E . 82 GLY H 1 1
4 7945 1 1 87 GLY HA2 H -12.978 -3.416 -7.675 1.00 . A E . 82 GLY HA2 1 1
4 7946 1 1 87 GLY HA3 H -14.222 -2.550 -6.784 1.00 . A E . 82 GLY HA3 1 1
4 7947 1 1 87 GLY N N -12.292 -1.791 -6.558 1.00 . A E . 82 GLY N 1 1
4 7948 1 1 87 GLY O O -13.899 -2.261 -9.648 1.00 . A E . 82 GLY O 1 1
4 7949 1 1 87 GLY OXT O -13.691 -0.424 -8.543 1.00 . A E . 82 GLY OXT 1 1
4 7950 2 2 5 ARG C C -16.579 -24.449 2.151 1.00 . B G . 123 ARG C 1 1
4 7951 2 2 5 ARG CA C -16.074 -25.716 1.458 1.00 . B G . 123 ARG CA 1 1
4 7952 2 2 5 ARG CB C -16.854 -26.926 1.975 1.00 . B G . 123 ARG CB 1 1
4 7953 2 2 5 ARG CD C -17.434 -29.066 0.821 1.00 . B G . 123 ARG CD 1 1
4 7954 2 2 5 ARG CG C -16.287 -28.203 1.351 1.00 . B G . 123 ARG CG 1 1
4 7955 2 2 5 ARG CZ C -18.138 -29.902 -1.340 1.00 . B G . 123 ARG CZ 1 1
4 7956 2 2 5 ARG H H -14.157 -26.335 0.933 1.00 . B G . 123 ARG H 1 1
4 7957 2 2 5 ARG HA H -16.214 -25.624 0.392 1.00 . B G . 123 ARG HA 1 1
4 7958 2 2 5 ARG HB2 H -16.765 -26.980 3.049 1.00 . B G . 123 ARG HB2 1 1
4 7959 2 2 5 ARG HB3 H -17.896 -26.826 1.705 1.00 . B G . 123 ARG HB3 1 1
4 7960 2 2 5 ARG HD2 H -17.502 -29.972 1.404 1.00 . B G . 123 ARG HD2 1 1
4 7961 2 2 5 ARG HD3 H -18.362 -28.519 0.898 1.00 . B G . 123 ARG HD3 1 1
4 7962 2 2 5 ARG HE H -16.290 -29.268 -0.993 1.00 . B G . 123 ARG HE 1 1
4 7963 2 2 5 ARG HG2 H -15.626 -27.942 0.536 1.00 . B G . 123 ARG HG2 1 1
4 7964 2 2 5 ARG HG3 H -15.736 -28.755 2.097 1.00 . B G . 123 ARG HG3 1 1
4 7965 2 2 5 ARG HH11 H -18.662 -28.618 -2.785 1.00 . B G . 123 ARG HH11 1 1
4 7966 2 2 5 ARG HH12 H -19.889 -28.969 -1.613 1.00 . B G . 123 ARG HH12 1 1
4 7967 2 2 5 ARG HH21 H -17.608 -31.809 -1.034 1.00 . B G . 123 ARG HH21 1 1
4 7968 2 2 5 ARG HH22 H -19.052 -31.571 -1.960 1.00 . B G . 123 ARG HH22 1 1
4 7969 2 2 5 ARG N N -14.624 -25.898 1.752 1.00 . B G . 123 ARG N 1 1
4 7970 2 2 5 ARG NE N -17.178 -29.410 -0.605 1.00 . B G . 123 ARG NE 1 1
4 7971 2 2 5 ARG NH1 N -18.961 -29.101 -1.961 1.00 . B G . 123 ARG NH1 1 1
4 7972 2 2 5 ARG NH2 N -18.276 -31.195 -1.454 1.00 . B G . 123 ARG NH2 1 1
4 7973 2 2 5 ARG O O -17.431 -24.501 3.020 1.00 . B G . 123 ARG O 1 1
4 7974 2 2 6 PRO C C -17.937 -21.749 2.207 1.00 . B G . 124 PRO C 1 1
4 7975 2 2 6 PRO CA C -16.431 -21.995 2.337 1.00 . B G . 124 PRO CA 1 1
4 7976 2 2 6 PRO CB C -15.661 -20.977 1.499 1.00 . B G . 124 PRO CB 1 1
4 7977 2 2 6 PRO CD C -15.257 -23.124 0.519 1.00 . B G . 124 PRO CD 1 1
4 7978 2 2 6 PRO CG C -15.420 -21.666 0.197 1.00 . B G . 124 PRO CG 1 1
4 7979 2 2 6 PRO HA H -16.152 -21.915 3.377 1.00 . B G . 124 PRO HA 1 1
4 7980 2 2 6 PRO HB2 H -16.246 -20.079 1.373 1.00 . B G . 124 PRO HB2 1 1
4 7981 2 2 6 PRO HB3 H -14.734 -20.714 1.987 1.00 . B G . 124 PRO HB3 1 1
4 7982 2 2 6 PRO HD2 H -15.638 -23.743 -0.280 1.00 . B G . 124 PRO HD2 1 1
4 7983 2 2 6 PRO HD3 H -14.217 -23.375 0.666 1.00 . B G . 124 PRO HD3 1 1
4 7984 2 2 6 PRO HG2 H -16.260 -21.511 -0.463 1.00 . B G . 124 PRO HG2 1 1
4 7985 2 2 6 PRO HG3 H -14.529 -21.274 -0.270 1.00 . B G . 124 PRO HG3 1 1
4 7986 2 2 6 PRO N N -16.039 -23.287 1.757 1.00 . B G . 124 PRO N 1 1
4 7987 2 2 6 PRO O O -18.559 -22.151 1.239 1.00 . B G . 124 PRO O 1 1
4 7988 2 2 7 LYS C C -20.226 -19.474 2.414 1.00 . B G . 125 LYS C 1 1
4 7989 2 2 7 LYS CA C -19.989 -20.822 3.098 1.00 . B G . 125 LYS CA 1 1
4 7990 2 2 7 LYS CB C -20.571 -20.784 4.512 1.00 . B G . 125 LYS CB 1 1
4 7991 2 2 7 LYS CD C -21.047 -22.139 6.558 1.00 . B G . 125 LYS CD 1 1
4 7992 2 2 7 LYS CE C -20.959 -23.533 7.181 1.00 . B G . 125 LYS CE 1 1
4 7993 2 2 7 LYS CG C -20.483 -22.179 5.136 1.00 . B G . 125 LYS CG 1 1
4 7994 2 2 7 LYS H H -18.006 -20.779 3.938 1.00 . B G . 125 LYS H 1 1
4 7995 2 2 7 LYS HA H -20.474 -21.603 2.530 1.00 . B G . 125 LYS HA 1 1
4 7996 2 2 7 LYS HB2 H -20.009 -20.085 5.115 1.00 . B G . 125 LYS HB2 1 1
4 7997 2 2 7 LYS HB3 H -21.604 -20.474 4.470 1.00 . B G . 125 LYS HB3 1 1
4 7998 2 2 7 LYS HD2 H -20.475 -21.442 7.152 1.00 . B G . 125 LYS HD2 1 1
4 7999 2 2 7 LYS HD3 H -22.079 -21.823 6.527 1.00 . B G . 125 LYS HD3 1 1
4 8000 2 2 7 LYS HE2 H -21.539 -24.227 6.594 1.00 . B G . 125 LYS HE2 1 1
4 8001 2 2 7 LYS HE3 H -19.928 -23.854 7.202 1.00 . B G . 125 LYS HE3 1 1
4 8002 2 2 7 LYS HG2 H -21.054 -22.876 4.541 1.00 . B G . 125 LYS HG2 1 1
4 8003 2 2 7 LYS HG3 H -19.450 -22.494 5.168 1.00 . B G . 125 LYS HG3 1 1
4 8004 2 2 7 LYS HZ1 H -20.817 -22.999 9.189 1.00 . B G . 125 LYS HZ1 1 1
4 8005 2 2 7 LYS HZ2 H -21.639 -24.461 8.917 1.00 . B G . 125 LYS HZ2 1 1
4 8006 2 2 7 LYS HZ3 H -22.402 -22.982 8.578 1.00 . B G . 125 LYS HZ3 1 1
4 8007 2 2 7 LYS N N -18.526 -21.093 3.168 1.00 . B G . 125 LYS N 1 1
4 8008 2 2 7 LYS NZ N -21.494 -23.490 8.571 1.00 . B G . 125 LYS NZ 1 1
4 8009 2 2 7 LYS O O -19.464 -18.544 2.585 1.00 . B G . 125 LYS O 1 1
4 8010 2 2 8 THR C C -22.621 -17.300 1.729 1.00 . B G . 126 THR C 1 1
4 8011 2 2 8 THR CA C -21.556 -18.076 0.949 1.00 . B G . 126 THR CA 1 1
4 8012 2 2 8 THR CB C -22.064 -18.359 -0.466 1.00 . B G . 126 THR CB 1 1
4 8013 2 2 8 THR CG2 C -21.009 -19.147 -1.242 1.00 . B G . 126 THR CG2 1 1
4 8014 2 2 8 THR H H -21.874 -20.129 1.521 1.00 . B G . 126 THR H 1 1
4 8015 2 2 8 THR HA H -20.651 -17.489 0.896 1.00 . B G . 126 THR HA 1 1
4 8016 2 2 8 THR HB H -22.259 -17.426 -0.973 1.00 . B G . 126 THR HB 1 1
4 8017 2 2 8 THR HG1 H -23.980 -18.574 -0.735 1.00 . B G . 126 THR HG1 1 1
4 8018 2 2 8 THR HG21 H -21.494 -19.797 -1.956 1.00 . B G . 126 THR HG21 1 1
4 8019 2 2 8 THR HG22 H -20.424 -19.742 -0.554 1.00 . B G . 126 THR HG22 1 1
4 8020 2 2 8 THR HG23 H -20.359 -18.461 -1.765 1.00 . B G . 126 THR HG23 1 1
4 8021 2 2 8 THR N N -21.273 -19.364 1.643 1.00 . B G . 126 THR N 1 1
4 8022 2 2 8 THR O O -23.168 -16.326 1.245 1.00 . B G . 126 THR O 1 1
4 8023 2 2 8 THR OG1 O -23.265 -19.118 -0.397 1.00 . B G . 126 THR OG1 1 1
4 8024 2 2 9 LEU C C -23.264 -15.959 4.616 1.00 . B G . 127 LEU C 1 1
4 8025 2 2 9 LEU CA C -23.945 -17.010 3.736 1.00 . B G . 127 LEU CA 1 1
4 8026 2 2 9 LEU CB C -24.686 -18.014 4.621 1.00 . B G . 127 LEU CB 1 1
4 8027 2 2 9 LEU CD1 C -26.069 -20.094 4.625 1.00 . B G . 127 LEU CD1 1 1
4 8028 2 2 9 LEU CD2 C -26.434 -18.356 2.869 1.00 . B G . 127 LEU CD2 1 1
4 8029 2 2 9 LEU CG C -25.385 -19.051 3.740 1.00 . B G . 127 LEU CG 1 1
4 8030 2 2 9 LEU H H -22.462 -18.508 3.296 1.00 . B G . 127 LEU H 1 1
4 8031 2 2 9 LEU HA H -24.649 -16.524 3.076 1.00 . B G . 127 LEU HA 1 1
4 8032 2 2 9 LEU HB2 H -23.980 -18.511 5.270 1.00 . B G . 127 LEU HB2 1 1
4 8033 2 2 9 LEU HB3 H -25.420 -17.495 5.218 1.00 . B G . 127 LEU HB3 1 1
4 8034 2 2 9 LEU HD11 H -27.109 -20.180 4.345 1.00 . B G . 127 LEU HD11 1 1
4 8035 2 2 9 LEU HD12 H -26.000 -19.792 5.659 1.00 . B G . 127 LEU HD12 1 1
4 8036 2 2 9 LEU HD13 H -25.583 -21.051 4.497 1.00 . B G . 127 LEU HD13 1 1
4 8037 2 2 9 LEU HD21 H -26.030 -18.190 1.882 1.00 . B G . 127 LEU HD21 1 1
4 8038 2 2 9 LEU HD22 H -26.700 -17.408 3.313 1.00 . B G . 127 LEU HD22 1 1
4 8039 2 2 9 LEU HD23 H -27.314 -18.979 2.798 1.00 . B G . 127 LEU HD23 1 1
4 8040 2 2 9 LEU HG H -24.657 -19.536 3.108 1.00 . B G . 127 LEU HG 1 1
4 8041 2 2 9 LEU N N -22.917 -17.722 2.928 1.00 . B G . 127 LEU N 1 1
4 8042 2 2 9 LEU O O -22.736 -16.267 5.665 1.00 . B G . 127 LEU O 1 1
4 8043 2 2 10 PHE C C -23.677 -12.634 5.436 1.00 . B G . 128 PHE C 1 1
4 8044 2 2 10 PHE CA C -22.623 -13.657 5.007 1.00 . B G . 128 PHE CA 1 1
4 8045 2 2 10 PHE CB C -21.548 -12.960 4.169 1.00 . B G . 128 PHE CB 1 1
4 8046 2 2 10 PHE CD1 C -20.245 -14.871 3.167 1.00 . B G . 128 PHE CD1 1 1
4 8047 2 2 10 PHE CD2 C -19.249 -13.603 4.979 1.00 . B G . 128 PHE CD2 1 1
4 8048 2 2 10 PHE CE1 C -19.104 -15.679 3.106 1.00 . B G . 128 PHE CE1 1 1
4 8049 2 2 10 PHE CE2 C -18.109 -14.412 4.918 1.00 . B G . 128 PHE CE2 1 1
4 8050 2 2 10 PHE CG C -20.317 -13.832 4.104 1.00 . B G . 128 PHE CG 1 1
4 8051 2 2 10 PHE CZ C -18.036 -15.450 3.981 1.00 . B G . 128 PHE CZ 1 1
4 8052 2 2 10 PHE H H -23.703 -14.499 3.343 1.00 . B G . 128 PHE H 1 1
4 8053 2 2 10 PHE HA H -22.170 -14.096 5.882 1.00 . B G . 128 PHE HA 1 1
4 8054 2 2 10 PHE HB2 H -21.923 -12.790 3.171 1.00 . B G . 128 PHE HB2 1 1
4 8055 2 2 10 PHE HB3 H -21.295 -12.014 4.625 1.00 . B G . 128 PHE HB3 1 1
4 8056 2 2 10 PHE HD1 H -21.070 -15.048 2.493 1.00 . B G . 128 PHE HD1 1 1
4 8057 2 2 10 PHE HD2 H -19.305 -12.802 5.702 1.00 . B G . 128 PHE HD2 1 1
4 8058 2 2 10 PHE HE1 H -19.049 -16.480 2.384 1.00 . B G . 128 PHE HE1 1 1
4 8059 2 2 10 PHE HE2 H -17.286 -14.237 5.593 1.00 . B G . 128 PHE HE2 1 1
4 8060 2 2 10 PHE HZ H -17.155 -16.074 3.934 1.00 . B G . 128 PHE HZ 1 1
4 8061 2 2 10 PHE N N -23.271 -14.723 4.194 1.00 . B G . 128 PHE N 1 1
4 8062 2 2 10 PHE O O -24.621 -12.366 4.721 1.00 . B G . 128 PHE O 1 1
4 8063 2 2 11 GLU C C -23.781 -9.893 7.742 1.00 . B G . 129 GLU C 1 1
4 8064 2 2 11 GLU CA C -24.515 -11.057 7.074 1.00 . B G . 129 GLU CA 1 1
4 8065 2 2 11 GLU CB C -25.461 -11.712 8.082 1.00 . B G . 129 GLU CB 1 1
4 8066 2 2 11 GLU CD C -27.370 -13.316 7.913 1.00 . B G . 129 GLU CD 1 1
4 8067 2 2 11 GLU CG C -26.811 -11.982 7.414 1.00 . B G . 129 GLU CG 1 1
4 8068 2 2 11 GLU H H -22.753 -12.294 7.160 1.00 . B G . 129 GLU H 1 1
4 8069 2 2 11 GLU HA H -25.084 -10.688 6.233 1.00 . B G . 129 GLU HA 1 1
4 8070 2 2 11 GLU HB2 H -25.036 -12.645 8.423 1.00 . B G . 129 GLU HB2 1 1
4 8071 2 2 11 GLU HB3 H -25.602 -11.051 8.925 1.00 . B G . 129 GLU HB3 1 1
4 8072 2 2 11 GLU HG2 H -27.501 -11.188 7.659 1.00 . B G . 129 GLU HG2 1 1
4 8073 2 2 11 GLU HG3 H -26.679 -12.025 6.343 1.00 . B G . 129 GLU HG3 1 1
4 8074 2 2 11 GLU N N -23.523 -12.062 6.599 1.00 . B G . 129 GLU N 1 1
4 8075 2 2 11 GLU O O -22.649 -10.015 8.155 1.00 . B G . 129 GLU O 1 1
4 8076 2 2 11 GLU OE1 O -27.037 -13.697 9.024 1.00 . B G . 129 GLU OE1 1 1
4 8077 2 2 11 GLU OE2 O -28.120 -13.936 7.176 1.00 . B G . 129 GLU OE2 1 1
4 8078 2 2 12 PRO C C -23.340 -7.821 9.868 1.00 . B G . 130 PRO C 1 1
4 8079 2 2 12 PRO CA C -23.866 -7.535 8.458 1.00 . B G . 130 PRO CA 1 1
4 8080 2 2 12 PRO CB C -25.041 -6.560 8.528 1.00 . B G . 130 PRO CB 1 1
4 8081 2 2 12 PRO CD C -25.914 -8.637 7.716 1.00 . B G . 130 PRO CD 1 1
4 8082 2 2 12 PRO CG C -26.251 -7.431 8.546 1.00 . B G . 130 PRO CG 1 1
4 8083 2 2 12 PRO HA H -23.067 -7.119 7.863 1.00 . B G . 130 PRO HA 1 1
4 8084 2 2 12 PRO HB2 H -24.972 -5.955 9.419 1.00 . B G . 130 PRO HB2 1 1
4 8085 2 2 12 PRO HB3 H -25.035 -5.905 7.669 1.00 . B G . 130 PRO HB3 1 1
4 8086 2 2 12 PRO HD2 H -26.407 -9.520 8.096 1.00 . B G . 130 PRO HD2 1 1
4 8087 2 2 12 PRO HD3 H -26.222 -8.501 6.690 1.00 . B G . 130 PRO HD3 1 1
4 8088 2 2 12 PRO HG2 H -26.486 -7.718 9.561 1.00 . B G . 130 PRO HG2 1 1
4 8089 2 2 12 PRO HG3 H -27.095 -6.903 8.128 1.00 . B G . 130 PRO HG3 1 1
4 8090 2 2 12 PRO N N -24.450 -8.734 7.840 1.00 . B G . 130 PRO N 1 1
4 8091 2 2 12 PRO O O -24.035 -8.378 10.696 1.00 . B G . 130 PRO O 1 1
4 8092 2 2 13 GLY C C -20.851 -9.055 11.518 1.00 . B G . 131 GLY C 1 1
4 8093 2 2 13 GLY CA C -21.552 -7.695 11.497 1.00 . B G . 131 GLY CA 1 1
4 8094 2 2 13 GLY H H -21.579 -7.000 9.457 1.00 . B G . 131 GLY H 1 1
4 8095 2 2 13 GLY HA2 H -20.838 -6.920 11.737 1.00 . B G . 131 GLY HA2 1 1
4 8096 2 2 13 GLY HA3 H -22.348 -7.688 12.228 1.00 . B G . 131 GLY HA3 1 1
4 8097 2 2 13 GLY N N -22.120 -7.446 10.142 1.00 . B G . 131 GLY N 1 1
4 8098 2 2 13 GLY O O -20.294 -9.455 12.523 1.00 . B G . 131 GLY O 1 1
4 8099 2 2 14 GLU C C -18.731 -10.921 10.030 1.00 . B G . 132 GLU C 1 1
4 8100 2 2 14 GLU CA C -20.208 -11.098 10.387 1.00 . B G . 132 GLU CA 1 1
4 8101 2 2 14 GLU CB C -20.884 -11.978 9.333 1.00 . B G . 132 GLU CB 1 1
4 8102 2 2 14 GLU CD C -20.958 -14.273 8.349 1.00 . B G . 132 GLU CD 1 1
4 8103 2 2 14 GLU CG C -20.181 -13.336 9.276 1.00 . B G . 132 GLU CG 1 1
4 8104 2 2 14 GLU H H -21.328 -9.423 9.625 1.00 . B G . 132 GLU H 1 1
4 8105 2 2 14 GLU HA H -20.290 -11.569 11.356 1.00 . B G . 132 GLU HA 1 1
4 8106 2 2 14 GLU HB2 H -21.922 -12.121 9.596 1.00 . B G . 132 GLU HB2 1 1
4 8107 2 2 14 GLU HB3 H -20.820 -11.498 8.369 1.00 . B G . 132 GLU HB3 1 1
4 8108 2 2 14 GLU HG2 H -19.178 -13.208 8.898 1.00 . B G . 132 GLU HG2 1 1
4 8109 2 2 14 GLU HG3 H -20.140 -13.763 10.267 1.00 . B G . 132 GLU HG3 1 1
4 8110 2 2 14 GLU N N -20.874 -9.766 10.424 1.00 . B G . 132 GLU N 1 1
4 8111 2 2 14 GLU O O -18.388 -10.179 9.129 1.00 . B G . 132 GLU O 1 1
4 8112 2 2 14 GLU OE1 O -22.134 -14.023 8.136 1.00 . B G . 132 GLU OE1 1 1
4 8113 2 2 14 GLU OE2 O -20.365 -15.223 7.865 1.00 . B G . 132 GLU OE2 1 1
4 8114 2 2 15 MET C C -16.057 -12.323 9.202 1.00 . B G . 133 MET C 1 1
4 8115 2 2 15 MET CA C -16.405 -11.467 10.422 1.00 . B G . 133 MET CA 1 1
4 8116 2 2 15 MET CB C -15.588 -11.941 11.627 1.00 . B G . 133 MET CB 1 1
4 8117 2 2 15 MET CE C -13.240 -11.365 13.645 1.00 . B G . 133 MET CE 1 1
4 8118 2 2 15 MET CG C -15.785 -10.967 12.791 1.00 . B G . 133 MET CG 1 1
4 8119 2 2 15 MET H H -18.157 -12.193 11.442 1.00 . B G . 133 MET H 1 1
4 8120 2 2 15 MET HA H -16.172 -10.434 10.213 1.00 . B G . 133 MET HA 1 1
4 8121 2 2 15 MET HB2 H -15.919 -12.925 11.922 1.00 . B G . 133 MET HB2 1 1
4 8122 2 2 15 MET HB3 H -14.542 -11.977 11.362 1.00 . B G . 133 MET HB3 1 1
4 8123 2 2 15 MET HE1 H -13.085 -11.985 12.775 1.00 . B G . 133 MET HE1 1 1
4 8124 2 2 15 MET HE2 H -12.536 -11.644 14.415 1.00 . B G . 133 MET HE2 1 1
4 8125 2 2 15 MET HE3 H -13.091 -10.329 13.381 1.00 . B G . 133 MET HE3 1 1
4 8126 2 2 15 MET HG2 H -15.382 -10.001 12.524 1.00 . B G . 133 MET HG2 1 1
4 8127 2 2 15 MET HG3 H -16.839 -10.870 13.005 1.00 . B G . 133 MET HG3 1 1
4 8128 2 2 15 MET N N -17.857 -11.599 10.723 1.00 . B G . 133 MET N 1 1
4 8129 2 2 15 MET O O -16.639 -13.370 8.984 1.00 . B G . 133 MET O 1 1
4 8130 2 2 15 MET SD S -14.928 -11.595 14.256 1.00 . B G . 133 MET SD 1 1
4 8131 2 2 16 VAL C C -13.212 -12.818 7.151 1.00 . B G . 134 VAL C 1 1
4 8132 2 2 16 VAL CA C -14.736 -12.679 7.204 1.00 . B G . 134 VAL CA 1 1
4 8133 2 2 16 VAL CB C -15.228 -11.959 5.947 1.00 . B G . 134 VAL CB 1 1
4 8134 2 2 16 VAL CG1 C -16.724 -11.665 6.079 1.00 . B G . 134 VAL CG1 1 1
4 8135 2 2 16 VAL CG2 C -14.463 -10.646 5.778 1.00 . B G . 134 VAL CG2 1 1
4 8136 2 2 16 VAL H H -14.663 -11.043 8.604 1.00 . B G . 134 VAL H 1 1
4 8137 2 2 16 VAL HA H -15.186 -13.659 7.257 1.00 . B G . 134 VAL HA 1 1
4 8138 2 2 16 VAL HB H -15.061 -12.587 5.084 1.00 . B G . 134 VAL HB 1 1
4 8139 2 2 16 VAL HG11 H -17.178 -11.658 5.098 1.00 . B G . 134 VAL HG11 1 1
4 8140 2 2 16 VAL HG12 H -16.862 -10.701 6.546 1.00 . B G . 134 VAL HG12 1 1
4 8141 2 2 16 VAL HG13 H -17.190 -12.428 6.685 1.00 . B G . 134 VAL HG13 1 1
4 8142 2 2 16 VAL HG21 H -14.849 -10.110 4.923 1.00 . B G . 134 VAL HG21 1 1
4 8143 2 2 16 VAL HG22 H -13.414 -10.856 5.627 1.00 . B G . 134 VAL HG22 1 1
4 8144 2 2 16 VAL HG23 H -14.584 -10.041 6.665 1.00 . B G . 134 VAL HG23 1 1
4 8145 2 2 16 VAL N N -15.118 -11.889 8.408 1.00 . B G . 134 VAL N 1 1
4 8146 2 2 16 VAL O O -12.505 -12.310 8.003 1.00 . B G . 134 VAL O 1 1
4 8147 2 2 17 ARG C C -10.770 -13.305 4.641 1.00 . B G . 135 ARG C 1 1
4 8148 2 2 17 ARG CA C -11.226 -13.667 6.057 1.00 . B G . 135 ARG CA 1 1
4 8149 2 2 17 ARG CB C -10.857 -15.121 6.355 1.00 . B G . 135 ARG CB 1 1
4 8150 2 2 17 ARG CD C -10.867 -16.912 8.097 1.00 . B G . 135 ARG CD 1 1
4 8151 2 2 17 ARG CG C -11.202 -15.447 7.810 1.00 . B G . 135 ARG CG 1 1
4 8152 2 2 17 ARG CZ C -11.648 -19.087 7.372 1.00 . B G . 135 ARG CZ 1 1
4 8153 2 2 17 ARG H H -13.291 -13.899 5.487 1.00 . B G . 135 ARG H 1 1
4 8154 2 2 17 ARG HA H -10.738 -13.018 6.767 1.00 . B G . 135 ARG HA 1 1
4 8155 2 2 17 ARG HB2 H -11.413 -15.776 5.700 1.00 . B G . 135 ARG HB2 1 1
4 8156 2 2 17 ARG HB3 H -9.800 -15.266 6.194 1.00 . B G . 135 ARG HB3 1 1
4 8157 2 2 17 ARG HD2 H -9.852 -17.115 7.793 1.00 . B G . 135 ARG HD2 1 1
4 8158 2 2 17 ARG HD3 H -10.972 -17.105 9.155 1.00 . B G . 135 ARG HD3 1 1
4 8159 2 2 17 ARG HE H -12.527 -17.398 6.811 1.00 . B G . 135 ARG HE 1 1
4 8160 2 2 17 ARG HG2 H -10.628 -14.810 8.468 1.00 . B G . 135 ARG HG2 1 1
4 8161 2 2 17 ARG HG3 H -12.255 -15.279 7.978 1.00 . B G . 135 ARG HG3 1 1
4 8162 2 2 17 ARG HH11 H -10.034 -19.760 6.397 1.00 . B G . 135 ARG HH11 1 1
4 8163 2 2 17 ARG HH12 H -9.957 -19.851 8.125 1.00 . B G . 135 ARG HH12 1 1
4 8164 2 2 17 ARG HH21 H -13.427 -19.816 6.812 1.00 . B G . 135 ARG HH21 1 1
4 8165 2 2 17 ARG HH22 H -12.754 -20.507 8.250 1.00 . B G . 135 ARG HH22 1 1
4 8166 2 2 17 ARG N N -12.703 -13.498 6.161 1.00 . B G . 135 ARG N 1 1
4 8167 2 2 17 ARG NE N -11.800 -17.792 7.337 1.00 . B G . 135 ARG NE 1 1
4 8168 2 2 17 ARG NH1 N -10.454 -19.607 7.292 1.00 . B G . 135 ARG NH1 1 1
4 8169 2 2 17 ARG NH2 N -12.692 -19.864 7.487 1.00 . B G . 135 ARG NH2 1 1
4 8170 2 2 17 ARG O O -11.398 -13.654 3.678 1.00 . B G . 135 ARG O 1 1
4 8171 2 2 18 VAL C C -7.954 -13.071 2.816 1.00 . B G . 136 VAL C 1 1
4 8172 2 2 18 VAL CA C -9.180 -12.227 3.167 1.00 . B G . 136 VAL CA 1 1
4 8173 2 2 18 VAL CB C -8.797 -10.745 3.164 1.00 . B G . 136 VAL CB 1 1
4 8174 2 2 18 VAL CG1 C -8.313 -10.346 1.768 1.00 . B G . 136 VAL CG1 1 1
4 8175 2 2 18 VAL CG2 C -10.017 -9.902 3.540 1.00 . B G . 136 VAL CG2 1 1
4 8176 2 2 18 VAL H H -9.175 -12.337 5.319 1.00 . B G . 136 VAL H 1 1
4 8177 2 2 18 VAL HA H -9.957 -12.399 2.438 1.00 . B G . 136 VAL HA 1 1
4 8178 2 2 18 VAL HB H -8.007 -10.576 3.881 1.00 . B G . 136 VAL HB 1 1
4 8179 2 2 18 VAL HG11 H -7.324 -10.749 1.600 1.00 . B G . 136 VAL HG11 1 1
4 8180 2 2 18 VAL HG12 H -8.282 -9.270 1.691 1.00 . B G . 136 VAL HG12 1 1
4 8181 2 2 18 VAL HG13 H -8.992 -10.740 1.026 1.00 . B G . 136 VAL HG13 1 1
4 8182 2 2 18 VAL HG21 H -9.852 -8.877 3.241 1.00 . B G . 136 VAL HG21 1 1
4 8183 2 2 18 VAL HG22 H -10.170 -9.945 4.608 1.00 . B G . 136 VAL HG22 1 1
4 8184 2 2 18 VAL HG23 H -10.890 -10.287 3.035 1.00 . B G . 136 VAL HG23 1 1
4 8185 2 2 18 VAL N N -9.674 -12.608 4.519 1.00 . B G . 136 VAL N 1 1
4 8186 2 2 18 VAL O O -7.048 -13.221 3.611 1.00 . B G . 136 VAL O 1 1
4 8187 2 2 19 ASN C C -6.335 -14.095 -0.194 1.00 . B G . 137 ASN C 1 1
4 8188 2 2 19 ASN CA C -6.755 -14.458 1.231 1.00 . B G . 137 ASN CA 1 1
4 8189 2 2 19 ASN CB C -7.143 -15.937 1.288 1.00 . B G . 137 ASN CB 1 1
4 8190 2 2 19 ASN CG C -7.364 -16.348 2.745 1.00 . B G . 137 ASN CG 1 1
4 8191 2 2 19 ASN H H -8.667 -13.489 1.010 1.00 . B G . 137 ASN H 1 1
4 8192 2 2 19 ASN HA H -5.932 -14.274 1.905 1.00 . B G . 137 ASN HA 1 1
4 8193 2 2 19 ASN HB2 H -8.052 -16.092 0.729 1.00 . B G . 137 ASN HB2 1 1
4 8194 2 2 19 ASN HB3 H -6.351 -16.532 0.861 1.00 . B G . 137 ASN HB3 1 1
4 8195 2 2 19 ASN HD21 H -6.096 -15.003 3.470 1.00 . B G . 137 ASN HD21 1 1
4 8196 2 2 19 ASN HD22 H -6.897 -15.944 4.633 1.00 . B G . 137 ASN HD22 1 1
4 8197 2 2 19 ASN N N -7.923 -13.623 1.633 1.00 . B G . 137 ASN N 1 1
4 8198 2 2 19 ASN ND2 N -6.733 -15.712 3.695 1.00 . B G . 137 ASN ND2 1 1
4 8199 2 2 19 ASN O O -5.670 -14.862 -0.868 1.00 . B G . 137 ASN O 1 1
4 8200 2 2 19 ASN OD1 O -8.115 -17.258 3.038 1.00 . B G . 137 ASN OD1 1 1
4 8201 2 2 20 ASP C C -5.983 -11.037 -2.052 1.00 . B G . 138 ASP C 1 1
4 8202 2 2 20 ASP CA C -6.336 -12.526 -2.040 1.00 . B G . 138 ASP CA 1 1
4 8203 2 2 20 ASP CB C -7.510 -12.780 -2.987 1.00 . B G . 138 ASP CB 1 1
4 8204 2 2 20 ASP CG C -7.037 -12.641 -4.435 1.00 . B G . 138 ASP CG 1 1
4 8205 2 2 20 ASP H H -7.247 -12.335 -0.097 1.00 . B G . 138 ASP H 1 1
4 8206 2 2 20 ASP HA H -5.481 -13.101 -2.365 1.00 . B G . 138 ASP HA 1 1
4 8207 2 2 20 ASP HB2 H -7.892 -13.778 -2.827 1.00 . B G . 138 ASP HB2 1 1
4 8208 2 2 20 ASP HB3 H -8.291 -12.060 -2.793 1.00 . B G . 138 ASP HB3 1 1
4 8209 2 2 20 ASP N N -6.714 -12.936 -0.658 1.00 . B G . 138 ASP N 1 1
4 8210 2 2 20 ASP O O -6.532 -10.257 -1.296 1.00 . B G . 138 ASP O 1 1
4 8211 2 2 20 ASP OD1 O -5.889 -12.277 -4.631 1.00 . B G . 138 ASP OD1 1 1
4 8212 2 2 20 ASP OD2 O -7.832 -12.901 -5.325 1.00 . B G . 138 ASP OD2 1 1
4 8213 2 2 21 GLY C C -3.910 -8.831 -1.700 1.00 . B G . 139 GLY C 1 1
4 8214 2 2 21 GLY CA C -4.691 -9.202 -2.963 1.00 . B G . 139 GLY CA 1 1
4 8215 2 2 21 GLY H H -4.650 -11.287 -3.502 1.00 . B G . 139 GLY H 1 1
4 8216 2 2 21 GLY HA2 H -4.073 -9.030 -3.832 1.00 . B G . 139 GLY HA2 1 1
4 8217 2 2 21 GLY HA3 H -5.580 -8.592 -3.028 1.00 . B G . 139 GLY HA3 1 1
4 8218 2 2 21 GLY N N -5.076 -10.639 -2.903 1.00 . B G . 139 GLY N 1 1
4 8219 2 2 21 GLY O O -3.724 -9.642 -0.814 1.00 . B G . 139 GLY O 1 1
4 8220 2 2 22 PRO C C -3.434 -7.287 0.841 1.00 . B G . 140 PRO C 1 1
4 8221 2 2 22 PRO CA C -2.673 -7.088 -0.472 1.00 . B G . 140 PRO CA 1 1
4 8222 2 2 22 PRO CB C -2.507 -5.595 -0.759 1.00 . B G . 140 PRO CB 1 1
4 8223 2 2 22 PRO CD C -3.918 -6.478 -2.480 1.00 . B G . 140 PRO CD 1 1
4 8224 2 2 22 PRO CG C -3.654 -5.255 -1.649 1.00 . B G . 140 PRO CG 1 1
4 8225 2 2 22 PRO HA H -1.707 -7.565 -0.392 1.00 . B G . 140 PRO HA 1 1
4 8226 2 2 22 PRO HB2 H -2.535 -5.033 0.163 1.00 . B G . 140 PRO HB2 1 1
4 8227 2 2 22 PRO HB3 H -1.559 -5.411 -1.242 1.00 . B G . 140 PRO HB3 1 1
4 8228 2 2 22 PRO HD2 H -4.970 -6.575 -2.705 1.00 . B G . 140 PRO HD2 1 1
4 8229 2 2 22 PRO HD3 H -3.382 -6.434 -3.417 1.00 . B G . 140 PRO HD3 1 1
4 8230 2 2 22 PRO HG2 H -4.521 -5.002 -1.055 1.00 . B G . 140 PRO HG2 1 1
4 8231 2 2 22 PRO HG3 H -3.400 -4.414 -2.275 1.00 . B G . 140 PRO HG3 1 1
4 8232 2 2 22 PRO N N -3.439 -7.578 -1.625 1.00 . B G . 140 PRO N 1 1
4 8233 2 2 22 PRO O O -2.850 -7.290 1.909 1.00 . B G . 140 PRO O 1 1
4 8234 2 2 23 PHE C C -5.516 -9.133 2.395 1.00 . B G . 141 PHE C 1 1
4 8235 2 2 23 PHE CA C -5.523 -7.651 2.014 1.00 . B G . 141 PHE CA 1 1
4 8236 2 2 23 PHE CB C -6.963 -7.192 1.776 1.00 . B G . 141 PHE CB 1 1
4 8237 2 2 23 PHE CD1 C -6.797 -5.161 0.292 1.00 . B G . 141 PHE CD1 1 1
4 8238 2 2 23 PHE CD2 C -7.201 -4.845 2.662 1.00 . B G . 141 PHE CD2 1 1
4 8239 2 2 23 PHE CE1 C -6.820 -3.774 0.103 1.00 . B G . 141 PHE CE1 1 1
4 8240 2 2 23 PHE CE2 C -7.223 -3.458 2.474 1.00 . B G . 141 PHE CE2 1 1
4 8241 2 2 23 PHE CG C -6.988 -5.697 1.572 1.00 . B G . 141 PHE CG 1 1
4 8242 2 2 23 PHE CZ C -7.032 -2.923 1.194 1.00 . B G . 141 PHE CZ 1 1
4 8243 2 2 23 PHE H H -5.174 -7.446 -0.103 1.00 . B G . 141 PHE H 1 1
4 8244 2 2 23 PHE HA H -5.089 -7.072 2.816 1.00 . B G . 141 PHE HA 1 1
4 8245 2 2 23 PHE HB2 H -7.356 -7.682 0.896 1.00 . B G . 141 PHE HB2 1 1
4 8246 2 2 23 PHE HB3 H -7.570 -7.449 2.631 1.00 . B G . 141 PHE HB3 1 1
4 8247 2 2 23 PHE HD1 H -6.634 -5.818 -0.549 1.00 . B G . 141 PHE HD1 1 1
4 8248 2 2 23 PHE HD2 H -7.348 -5.258 3.649 1.00 . B G . 141 PHE HD2 1 1
4 8249 2 2 23 PHE HE1 H -6.673 -3.360 -0.885 1.00 . B G . 141 PHE HE1 1 1
4 8250 2 2 23 PHE HE2 H -7.386 -2.801 3.316 1.00 . B G . 141 PHE HE2 1 1
4 8251 2 2 23 PHE HZ H -7.049 -1.853 1.048 1.00 . B G . 141 PHE HZ 1 1
4 8252 2 2 23 PHE N N -4.727 -7.452 0.769 1.00 . B G . 141 PHE N 1 1
4 8253 2 2 23 PHE O O -6.196 -9.546 3.313 1.00 . B G . 141 PHE O 1 1
4 8254 2 2 24 ALA C C -4.080 -11.578 3.411 1.00 . B G . 142 ALA C 1 1
4 8255 2 2 24 ALA CA C -4.702 -11.385 2.027 1.00 . B G . 142 ALA CA 1 1
4 8256 2 2 24 ALA CB C -3.854 -12.113 0.981 1.00 . B G . 142 ALA CB 1 1
4 8257 2 2 24 ALA H H -4.204 -9.574 0.970 1.00 . B G . 142 ALA H 1 1
4 8258 2 2 24 ALA HA H -5.705 -11.787 2.022 1.00 . B G . 142 ALA HA 1 1
4 8259 2 2 24 ALA HB1 H -2.844 -11.734 1.008 1.00 . B G . 142 ALA HB1 1 1
4 8260 2 2 24 ALA HB2 H -4.274 -11.949 0.000 1.00 . B G . 142 ALA HB2 1 1
4 8261 2 2 24 ALA HB3 H -3.848 -13.171 1.197 1.00 . B G . 142 ALA HB3 1 1
4 8262 2 2 24 ALA N N -4.749 -9.931 1.702 1.00 . B G . 142 ALA N 1 1
4 8263 2 2 24 ALA O O -3.236 -10.808 3.821 1.00 . B G . 142 ALA O 1 1
4 8264 2 2 25 ASP C C -4.472 -11.802 6.452 1.00 . B G . 143 ASP C 1 1
4 8265 2 2 25 ASP CA C -3.917 -12.839 5.473 1.00 . B G . 143 ASP CA 1 1
4 8266 2 2 25 ASP CB C -2.394 -12.721 5.416 1.00 . B G . 143 ASP CB 1 1
4 8267 2 2 25 ASP CG C -1.822 -13.884 4.600 1.00 . B G . 143 ASP CG 1 1
4 8268 2 2 25 ASP H H -5.165 -13.205 3.755 1.00 . B G . 143 ASP H 1 1
4 8269 2 2 25 ASP HA H -4.190 -13.829 5.807 1.00 . B G . 143 ASP HA 1 1
4 8270 2 2 25 ASP HB2 H -2.122 -11.785 4.948 1.00 . B G . 143 ASP HB2 1 1
4 8271 2 2 25 ASP HB3 H -1.992 -12.752 6.417 1.00 . B G . 143 ASP HB3 1 1
4 8272 2 2 25 ASP N N -4.486 -12.598 4.118 1.00 . B G . 143 ASP N 1 1
4 8273 2 2 25 ASP O O -3.823 -11.429 7.413 1.00 . B G . 143 ASP O 1 1
4 8274 2 2 25 ASP OD1 O -2.560 -14.822 4.340 1.00 . B G . 143 ASP OD1 1 1
4 8275 2 2 25 ASP OD2 O -0.657 -13.816 4.245 1.00 . B G . 143 ASP OD2 1 1
4 8276 2 2 26 PHE C C -7.736 -10.654 7.378 1.00 . B G . 144 PHE C 1 1
4 8277 2 2 26 PHE CA C -6.263 -10.320 7.135 1.00 . B G . 144 PHE CA 1 1
4 8278 2 2 26 PHE CB C -6.154 -8.932 6.502 1.00 . B G . 144 PHE CB 1 1
4 8279 2 2 26 PHE CD1 C -4.216 -7.905 7.744 1.00 . B G . 144 PHE CD1 1 1
4 8280 2 2 26 PHE CD2 C -3.895 -8.581 5.438 1.00 . B G . 144 PHE CD2 1 1
4 8281 2 2 26 PHE CE1 C -2.887 -7.469 7.801 1.00 . B G . 144 PHE CE1 1 1
4 8282 2 2 26 PHE CE2 C -2.567 -8.145 5.494 1.00 . B G . 144 PHE CE2 1 1
4 8283 2 2 26 PHE CG C -4.720 -8.461 6.563 1.00 . B G . 144 PHE CG 1 1
4 8284 2 2 26 PHE CZ C -2.062 -7.589 6.675 1.00 . B G . 144 PHE CZ 1 1
4 8285 2 2 26 PHE H H -6.174 -11.646 5.439 1.00 . B G . 144 PHE H 1 1
4 8286 2 2 26 PHE HA H -5.733 -10.330 8.076 1.00 . B G . 144 PHE HA 1 1
4 8287 2 2 26 PHE HB2 H -6.473 -8.980 5.472 1.00 . B G . 144 PHE HB2 1 1
4 8288 2 2 26 PHE HB3 H -6.783 -8.239 7.041 1.00 . B G . 144 PHE HB3 1 1
4 8289 2 2 26 PHE HD1 H -4.852 -7.812 8.611 1.00 . B G . 144 PHE HD1 1 1
4 8290 2 2 26 PHE HD2 H -4.284 -9.010 4.525 1.00 . B G . 144 PHE HD2 1 1
4 8291 2 2 26 PHE HE1 H -2.497 -7.041 8.713 1.00 . B G . 144 PHE HE1 1 1
4 8292 2 2 26 PHE HE2 H -1.930 -8.239 4.627 1.00 . B G . 144 PHE HE2 1 1
4 8293 2 2 26 PHE HZ H -1.038 -7.252 6.719 1.00 . B G . 144 PHE HZ 1 1
4 8294 2 2 26 PHE N N -5.667 -11.332 6.218 1.00 . B G . 144 PHE N 1 1
4 8295 2 2 26 PHE O O -8.392 -11.242 6.540 1.00 . B G . 144 PHE O 1 1
4 8296 2 2 27 ASN C C -10.453 -9.268 8.996 1.00 . B G . 145 ASN C 1 1
4 8297 2 2 27 ASN CA C -9.689 -10.581 8.809 1.00 . B G . 145 ASN CA 1 1
4 8298 2 2 27 ASN CB C -9.784 -11.414 10.088 1.00 . B G . 145 ASN CB 1 1
4 8299 2 2 27 ASN CG C -9.248 -12.822 9.820 1.00 . B G . 145 ASN CG 1 1
4 8300 2 2 27 ASN H H -7.711 -9.810 9.174 1.00 . B G . 145 ASN H 1 1
4 8301 2 2 27 ASN HA H -10.120 -11.133 7.987 1.00 . B G . 145 ASN HA 1 1
4 8302 2 2 27 ASN HB2 H -9.198 -10.948 10.866 1.00 . B G . 145 ASN HB2 1 1
4 8303 2 2 27 ASN HB3 H -10.815 -11.475 10.403 1.00 . B G . 145 ASN HB3 1 1
4 8304 2 2 27 ASN HD21 H -9.107 -13.290 11.745 1.00 . B G . 145 ASN HD21 1 1
4 8305 2 2 27 ASN HD22 H -8.560 -14.481 10.667 1.00 . B G . 145 ASN HD22 1 1
4 8306 2 2 27 ASN N N -8.259 -10.284 8.514 1.00 . B G . 145 ASN N 1 1
4 8307 2 2 27 ASN ND2 N -8.946 -13.595 10.828 1.00 . B G . 145 ASN ND2 1 1
4 8308 2 2 27 ASN O O -9.867 -8.215 9.179 1.00 . B G . 145 ASN O 1 1
4 8309 2 2 27 ASN OD1 O -9.128 -13.248 8.689 1.00 . B G . 145 ASN OD1 1 1
4 8310 2 2 28 GLY C C -14.041 -8.428 9.212 1.00 . B G . 146 GLY C 1 1
4 8311 2 2 28 GLY CA C -12.556 -8.072 9.121 1.00 . B G . 146 GLY CA 1 1
4 8312 2 2 28 GLY H H -12.209 -10.172 8.790 1.00 . B G . 146 GLY H 1 1
4 8313 2 2 28 GLY HA2 H -12.248 -7.572 10.027 1.00 . B G . 146 GLY HA2 1 1
4 8314 2 2 28 GLY HA3 H -12.394 -7.418 8.277 1.00 . B G . 146 GLY HA3 1 1
4 8315 2 2 28 GLY N N -11.757 -9.318 8.945 1.00 . B G . 146 GLY N 1 1
4 8316 2 2 28 GLY O O -14.405 -9.582 9.257 1.00 . B G . 146 GLY O 1 1
4 8317 2 2 29 VAL C C -17.066 -7.132 8.113 1.00 . B G . 147 VAL C 1 1
4 8318 2 2 29 VAL CA C -16.357 -7.726 9.331 1.00 . B G . 147 VAL CA 1 1
4 8319 2 2 29 VAL CB C -16.921 -7.099 10.609 1.00 . B G . 147 VAL CB 1 1
4 8320 2 2 29 VAL CG1 C -16.418 -7.880 11.825 1.00 . B G . 147 VAL CG1 1 1
4 8321 2 2 29 VAL CG2 C -16.458 -5.643 10.709 1.00 . B G . 147 VAL CG2 1 1
4 8322 2 2 29 VAL H H -14.578 -6.518 9.208 1.00 . B G . 147 VAL H 1 1
4 8323 2 2 29 VAL HA H -16.517 -8.794 9.354 1.00 . B G . 147 VAL HA 1 1
4 8324 2 2 29 VAL HB H -17.999 -7.133 10.580 1.00 . B G . 147 VAL HB 1 1
4 8325 2 2 29 VAL HG11 H -16.790 -7.416 12.728 1.00 . B G . 147 VAL HG11 1 1
4 8326 2 2 29 VAL HG12 H -15.339 -7.876 11.835 1.00 . B G . 147 VAL HG12 1 1
4 8327 2 2 29 VAL HG13 H -16.775 -8.898 11.771 1.00 . B G . 147 VAL HG13 1 1
4 8328 2 2 29 VAL HG21 H -15.763 -5.542 11.530 1.00 . B G . 147 VAL HG21 1 1
4 8329 2 2 29 VAL HG22 H -17.312 -5.006 10.880 1.00 . B G . 147 VAL HG22 1 1
4 8330 2 2 29 VAL HG23 H -15.972 -5.356 9.789 1.00 . B G . 147 VAL HG23 1 1
4 8331 2 2 29 VAL N N -14.896 -7.444 9.243 1.00 . B G . 147 VAL N 1 1
4 8332 2 2 29 VAL O O -16.631 -6.146 7.553 1.00 . B G . 147 VAL O 1 1
4 8333 2 2 30 VAL C C -19.997 -6.224 7.003 1.00 . B G . 148 VAL C 1 1
4 8334 2 2 30 VAL CA C -18.899 -7.181 6.532 1.00 . B G . 148 VAL CA 1 1
4 8335 2 2 30 VAL CB C -19.526 -8.345 5.757 1.00 . B G . 148 VAL CB 1 1
4 8336 2 2 30 VAL CG1 C -20.479 -9.115 6.674 1.00 . B G . 148 VAL CG1 1 1
4 8337 2 2 30 VAL CG2 C -20.301 -7.802 4.553 1.00 . B G . 148 VAL CG2 1 1
4 8338 2 2 30 VAL H H -18.502 -8.501 8.188 1.00 . B G . 148 VAL H 1 1
4 8339 2 2 30 VAL HA H -18.214 -6.649 5.890 1.00 . B G . 148 VAL HA 1 1
4 8340 2 2 30 VAL HB H -18.747 -9.008 5.409 1.00 . B G . 148 VAL HB 1 1
4 8341 2 2 30 VAL HG11 H -20.205 -10.160 6.683 1.00 . B G . 148 VAL HG11 1 1
4 8342 2 2 30 VAL HG12 H -21.491 -9.010 6.312 1.00 . B G . 148 VAL HG12 1 1
4 8343 2 2 30 VAL HG13 H -20.413 -8.717 7.676 1.00 . B G . 148 VAL HG13 1 1
4 8344 2 2 30 VAL HG21 H -21.022 -7.070 4.889 1.00 . B G . 148 VAL HG21 1 1
4 8345 2 2 30 VAL HG22 H -20.817 -8.614 4.061 1.00 . B G . 148 VAL HG22 1 1
4 8346 2 2 30 VAL HG23 H -19.614 -7.341 3.860 1.00 . B G . 148 VAL HG23 1 1
4 8347 2 2 30 VAL N N -18.163 -7.713 7.712 1.00 . B G . 148 VAL N 1 1
4 8348 2 2 30 VAL O O -21.065 -6.640 7.411 1.00 . B G . 148 VAL O 1 1
4 8349 2 2 31 GLU C C -21.933 -3.960 6.406 1.00 . B G . 149 GLU C 1 1
4 8350 2 2 31 GLU CA C -20.771 -3.965 7.401 1.00 . B G . 149 GLU CA 1 1
4 8351 2 2 31 GLU CB C -20.150 -2.568 7.467 1.00 . B G . 149 GLU CB 1 1
4 8352 2 2 31 GLU CD C -19.708 -2.773 9.917 1.00 . B G . 149 GLU CD 1 1
4 8353 2 2 31 GLU CG C -19.067 -2.541 8.547 1.00 . B G . 149 GLU CG 1 1
4 8354 2 2 31 GLU H H -18.873 -4.631 6.629 1.00 . B G . 149 GLU H 1 1
4 8355 2 2 31 GLU HA H -21.135 -4.244 8.379 1.00 . B G . 149 GLU HA 1 1
4 8356 2 2 31 GLU HB2 H -19.709 -2.325 6.510 1.00 . B G . 149 GLU HB2 1 1
4 8357 2 2 31 GLU HB3 H -20.915 -1.846 7.705 1.00 . B G . 149 GLU HB3 1 1
4 8358 2 2 31 GLU HG2 H -18.344 -3.319 8.353 1.00 . B G . 149 GLU HG2 1 1
4 8359 2 2 31 GLU HG3 H -18.574 -1.581 8.540 1.00 . B G . 149 GLU HG3 1 1
4 8360 2 2 31 GLU N N -19.742 -4.946 6.957 1.00 . B G . 149 GLU N 1 1
4 8361 2 2 31 GLU O O -23.081 -3.822 6.785 1.00 . B G . 149 GLU O 1 1
4 8362 2 2 31 GLU OE1 O -20.928 -2.770 9.988 1.00 . B G . 149 GLU OE1 1 1
4 8363 2 2 31 GLU OE2 O -18.972 -2.953 10.874 1.00 . B G . 149 GLU OE2 1 1
4 8364 2 2 32 GLU C C -22.509 -5.270 3.146 1.00 . B G . 150 GLU C 1 1
4 8365 2 2 32 GLU CA C -22.732 -4.114 4.124 1.00 . B G . 150 GLU CA 1 1
4 8366 2 2 32 GLU CB C -22.722 -2.789 3.359 1.00 . B G . 150 GLU CB 1 1
4 8367 2 2 32 GLU CD C -23.033 -0.319 3.558 1.00 . B G . 150 GLU CD 1 1
4 8368 2 2 32 GLU CG C -23.128 -1.654 4.300 1.00 . B G . 150 GLU CG 1 1
4 8369 2 2 32 GLU H H -20.711 -4.218 4.863 1.00 . B G . 150 GLU H 1 1
4 8370 2 2 32 GLU HA H -23.685 -4.239 4.617 1.00 . B G . 150 GLU HA 1 1
4 8371 2 2 32 GLU HB2 H -21.730 -2.603 2.976 1.00 . B G . 150 GLU HB2 1 1
4 8372 2 2 32 GLU HB3 H -23.421 -2.843 2.536 1.00 . B G . 150 GLU HB3 1 1
4 8373 2 2 32 GLU HG2 H -24.143 -1.809 4.635 1.00 . B G . 150 GLU HG2 1 1
4 8374 2 2 32 GLU HG3 H -22.466 -1.638 5.153 1.00 . B G . 150 GLU HG3 1 1
4 8375 2 2 32 GLU N N -21.643 -4.110 5.142 1.00 . B G . 150 GLU N 1 1
4 8376 2 2 32 GLU O O -21.391 -5.665 2.885 1.00 . B G . 150 GLU O 1 1
4 8377 2 2 32 GLU OE1 O -22.651 -0.331 2.399 1.00 . B G . 150 GLU OE1 1 1
4 8378 2 2 32 GLU OE2 O -23.346 0.696 4.162 1.00 . B G . 150 GLU OE2 1 1
4 8379 2 2 33 VAL C C -24.165 -6.622 0.353 1.00 . B G . 151 VAL C 1 1
4 8380 2 2 33 VAL CA C -23.411 -6.943 1.644 1.00 . B G . 151 VAL CA 1 1
4 8381 2 2 33 VAL CB C -23.981 -8.220 2.265 1.00 . B G . 151 VAL CB 1 1
4 8382 2 2 33 VAL CG1 C -23.863 -9.370 1.262 1.00 . B G . 151 VAL CG1 1 1
4 8383 2 2 33 VAL CG2 C -23.198 -8.565 3.532 1.00 . B G . 151 VAL CG2 1 1
4 8384 2 2 33 VAL H H -24.458 -5.479 2.828 1.00 . B G . 151 VAL H 1 1
4 8385 2 2 33 VAL HA H -22.364 -7.088 1.423 1.00 . B G . 151 VAL HA 1 1
4 8386 2 2 33 VAL HB H -25.020 -8.066 2.514 1.00 . B G . 151 VAL HB 1 1
4 8387 2 2 33 VAL HG11 H -23.670 -10.292 1.792 1.00 . B G . 151 VAL HG11 1 1
4 8388 2 2 33 VAL HG12 H -23.050 -9.170 0.579 1.00 . B G . 151 VAL HG12 1 1
4 8389 2 2 33 VAL HG13 H -24.785 -9.460 0.707 1.00 . B G . 151 VAL HG13 1 1
4 8390 2 2 33 VAL HG21 H -22.466 -9.329 3.307 1.00 . B G . 151 VAL HG21 1 1
4 8391 2 2 33 VAL HG22 H -23.878 -8.930 4.287 1.00 . B G . 151 VAL HG22 1 1
4 8392 2 2 33 VAL HG23 H -22.695 -7.682 3.896 1.00 . B G . 151 VAL HG23 1 1
4 8393 2 2 33 VAL N N -23.565 -5.813 2.604 1.00 . B G . 151 VAL N 1 1
4 8394 2 2 33 VAL O O -25.159 -5.917 0.364 1.00 . B G . 151 VAL O 1 1
4 8395 2 2 34 ASP C C -24.499 -8.150 -2.857 1.00 . B G . 152 ASP C 1 1
4 8396 2 2 34 ASP CA C -24.395 -6.855 -2.048 1.00 . B G . 152 ASP CA 1 1
4 8397 2 2 34 ASP CB C -23.597 -5.820 -2.843 1.00 . B G . 152 ASP CB 1 1
4 8398 2 2 34 ASP CG C -23.738 -4.448 -2.178 1.00 . B G . 152 ASP CG 1 1
4 8399 2 2 34 ASP H H -22.904 -7.696 -0.741 1.00 . B G . 152 ASP H 1 1
4 8400 2 2 34 ASP HA H -25.386 -6.473 -1.852 1.00 . B G . 152 ASP HA 1 1
4 8401 2 2 34 ASP HB2 H -22.555 -6.106 -2.862 1.00 . B G . 152 ASP HB2 1 1
4 8402 2 2 34 ASP HB3 H -23.976 -5.771 -3.853 1.00 . B G . 152 ASP HB3 1 1
4 8403 2 2 34 ASP N N -23.704 -7.131 -0.757 1.00 . B G . 152 ASP N 1 1
4 8404 2 2 34 ASP O O -23.642 -8.457 -3.662 1.00 . B G . 152 ASP O 1 1
4 8405 2 2 34 ASP OD1 O -24.636 -4.294 -1.365 1.00 . B G . 152 ASP OD1 1 1
4 8406 2 2 34 ASP OD2 O -22.946 -3.576 -2.492 1.00 . B G . 152 ASP OD2 1 1
4 8407 2 2 35 TYR C C -25.914 -9.873 -4.885 1.00 . B G . 153 TYR C 1 1
4 8408 2 2 35 TYR CA C -25.696 -10.184 -3.403 1.00 . B G . 153 TYR CA 1 1
4 8409 2 2 35 TYR CB C -26.901 -10.955 -2.861 1.00 . B G . 153 TYR CB 1 1
4 8410 2 2 35 TYR CD1 C -26.322 -13.330 -3.472 1.00 . B G . 153 TYR CD1 1 1
4 8411 2 2 35 TYR CD2 C -28.114 -12.222 -4.670 1.00 . B G . 153 TYR CD2 1 1
4 8412 2 2 35 TYR CE1 C -26.521 -14.484 -4.238 1.00 . B G . 153 TYR CE1 1 1
4 8413 2 2 35 TYR CE2 C -28.314 -13.376 -5.437 1.00 . B G . 153 TYR CE2 1 1
4 8414 2 2 35 TYR CG C -27.117 -12.199 -3.687 1.00 . B G . 153 TYR CG 1 1
4 8415 2 2 35 TYR CZ C -27.519 -14.507 -5.221 1.00 . B G . 153 TYR CZ 1 1
4 8416 2 2 35 TYR H H -26.216 -8.643 -1.990 1.00 . B G . 153 TYR H 1 1
4 8417 2 2 35 TYR HA H -24.804 -10.783 -3.289 1.00 . B G . 153 TYR HA 1 1
4 8418 2 2 35 TYR HB2 H -26.718 -11.233 -1.833 1.00 . B G . 153 TYR HB2 1 1
4 8419 2 2 35 TYR HB3 H -27.781 -10.331 -2.913 1.00 . B G . 153 TYR HB3 1 1
4 8420 2 2 35 TYR HD1 H -25.553 -13.313 -2.713 1.00 . B G . 153 TYR HD1 1 1
4 8421 2 2 35 TYR HD2 H -28.728 -11.349 -4.837 1.00 . B G . 153 TYR HD2 1 1
4 8422 2 2 35 TYR HE1 H -25.906 -15.355 -4.072 1.00 . B G . 153 TYR HE1 1 1
4 8423 2 2 35 TYR HE2 H -29.083 -13.394 -6.196 1.00 . B G . 153 TYR HE2 1 1
4 8424 2 2 35 TYR HH H -28.538 -15.539 -6.463 1.00 . B G . 153 TYR HH 1 1
4 8425 2 2 35 TYR N N -25.539 -8.911 -2.646 1.00 . B G . 153 TYR N 1 1
4 8426 2 2 35 TYR O O -25.434 -10.581 -5.750 1.00 . B G . 153 TYR O 1 1
4 8427 2 2 35 TYR OH O -27.716 -15.643 -5.974 1.00 . B G . 153 TYR OH 1 1
4 8428 2 2 36 GLU C C -25.550 -8.149 -7.292 1.00 . B G . 154 GLU C 1 1
4 8429 2 2 36 GLU CA C -26.880 -8.470 -6.607 1.00 . B G . 154 GLU CA 1 1
4 8430 2 2 36 GLU CB C -27.798 -7.247 -6.677 1.00 . B G . 154 GLU CB 1 1
4 8431 2 2 36 GLU CD C -29.010 -5.691 -8.212 1.00 . B G . 154 GLU CD 1 1
4 8432 2 2 36 GLU CG C -28.077 -6.904 -8.141 1.00 . B G . 154 GLU CG 1 1
4 8433 2 2 36 GLU H H -27.008 -8.271 -4.466 1.00 . B G . 154 GLU H 1 1
4 8434 2 2 36 GLU HA H -27.350 -9.302 -7.108 1.00 . B G . 154 GLU HA 1 1
4 8435 2 2 36 GLU HB2 H -28.727 -7.465 -6.174 1.00 . B G . 154 GLU HB2 1 1
4 8436 2 2 36 GLU HB3 H -27.316 -6.408 -6.196 1.00 . B G . 154 GLU HB3 1 1
4 8437 2 2 36 GLU HG2 H -27.149 -6.672 -8.640 1.00 . B G . 154 GLU HG2 1 1
4 8438 2 2 36 GLU HG3 H -28.546 -7.748 -8.625 1.00 . B G . 154 GLU HG3 1 1
4 8439 2 2 36 GLU N N -26.632 -8.824 -5.181 1.00 . B G . 154 GLU N 1 1
4 8440 2 2 36 GLU O O -25.293 -8.585 -8.399 1.00 . B G . 154 GLU O 1 1
4 8441 2 2 36 GLU OE1 O -29.201 -5.055 -7.189 1.00 . B G . 154 GLU OE1 1 1
4 8442 2 2 36 GLU OE2 O -29.518 -5.421 -9.288 1.00 . B G . 154 GLU OE2 1 1
4 8443 2 2 37 LYS C C -22.359 -8.117 -6.901 1.00 . B G . 155 LYS C 1 1
4 8444 2 2 37 LYS CA C -23.393 -7.046 -7.258 1.00 . B G . 155 LYS CA 1 1
4 8445 2 2 37 LYS CB C -22.925 -5.690 -6.729 1.00 . B G . 155 LYS CB 1 1
4 8446 2 2 37 LYS CD C -24.007 -4.467 -8.621 1.00 . B G . 155 LYS CD 1 1
4 8447 2 2 37 LYS CE C -25.024 -3.384 -8.989 1.00 . B G . 155 LYS CE 1 1
4 8448 2 2 37 LYS CG C -23.950 -4.615 -7.099 1.00 . B G . 155 LYS CG 1 1
4 8449 2 2 37 LYS H H -24.934 -7.056 -5.753 1.00 . B G . 155 LYS H 1 1
4 8450 2 2 37 LYS HA H -23.500 -6.996 -8.332 1.00 . B G . 155 LYS HA 1 1
4 8451 2 2 37 LYS HB2 H -22.825 -5.736 -5.654 1.00 . B G . 155 LYS HB2 1 1
4 8452 2 2 37 LYS HB3 H -21.970 -5.442 -7.168 1.00 . B G . 155 LYS HB3 1 1
4 8453 2 2 37 LYS HD2 H -23.032 -4.187 -8.993 1.00 . B G . 155 LYS HD2 1 1
4 8454 2 2 37 LYS HD3 H -24.304 -5.406 -9.064 1.00 . B G . 155 LYS HD3 1 1
4 8455 2 2 37 LYS HE2 H -26.002 -3.672 -8.634 1.00 . B G . 155 LYS HE2 1 1
4 8456 2 2 37 LYS HE3 H -24.736 -2.449 -8.533 1.00 . B G . 155 LYS HE3 1 1
4 8457 2 2 37 LYS HG2 H -24.923 -4.904 -6.729 1.00 . B G . 155 LYS HG2 1 1
4 8458 2 2 37 LYS HG3 H -23.661 -3.674 -6.656 1.00 . B G . 155 LYS HG3 1 1
4 8459 2 2 37 LYS HZ1 H -25.602 -2.368 -10.714 1.00 . B G . 155 LYS HZ1 1 1
4 8460 2 2 37 LYS HZ2 H -25.518 -4.054 -10.900 1.00 . B G . 155 LYS HZ2 1 1
4 8461 2 2 37 LYS HZ3 H -24.091 -3.135 -10.835 1.00 . B G . 155 LYS HZ3 1 1
4 8462 2 2 37 LYS N N -24.706 -7.394 -6.644 1.00 . B G . 155 LYS N 1 1
4 8463 2 2 37 LYS NZ N -25.061 -3.223 -10.472 1.00 . B G . 155 LYS NZ 1 1
4 8464 2 2 37 LYS O O -21.214 -8.020 -7.296 1.00 . B G . 155 LYS O 1 1
4 8465 2 2 38 SER C C -20.553 -9.560 -5.153 1.00 . B G . 156 SER C 1 1
4 8466 2 2 38 SER CA C -21.793 -10.192 -5.788 1.00 . B G . 156 SER CA 1 1
4 8467 2 2 38 SER CB C -21.384 -10.977 -7.035 1.00 . B G . 156 SER CB 1 1
4 8468 2 2 38 SER H H -23.688 -9.171 -5.866 1.00 . B G . 156 SER H 1 1
4 8469 2 2 38 SER HA H -22.259 -10.861 -5.078 1.00 . B G . 156 SER HA 1 1
4 8470 2 2 38 SER HB2 H -21.145 -11.994 -6.759 1.00 . B G . 156 SER HB2 1 1
4 8471 2 2 38 SER HB3 H -22.199 -10.980 -7.744 1.00 . B G . 156 SER HB3 1 1
4 8472 2 2 38 SER HG H -20.538 -9.696 -8.228 1.00 . B G . 156 SER HG 1 1
4 8473 2 2 38 SER N N -22.756 -9.122 -6.167 1.00 . B G . 156 SER N 1 1
4 8474 2 2 38 SER O O -19.427 -9.831 -5.533 1.00 . B G . 156 SER O 1 1
4 8475 2 2 38 SER OG O -20.235 -10.395 -7.641 1.00 . B G . 156 SER OG 1 1
4 8476 2 2 39 ARG C C -19.866 -7.895 -2.020 1.00 . B G . 157 ARG C 1 1
4 8477 2 2 39 ARG CA C -19.573 -8.076 -3.510 1.00 . B G . 157 ARG CA 1 1
4 8478 2 2 39 ARG CB C -19.320 -6.708 -4.149 1.00 . B G . 157 ARG CB 1 1
4 8479 2 2 39 ARG CD C -18.681 -5.535 -6.260 1.00 . B G . 157 ARG CD 1 1
4 8480 2 2 39 ARG CG C -18.841 -6.901 -5.590 1.00 . B G . 157 ARG CG 1 1
4 8481 2 2 39 ARG CZ C -16.303 -5.081 -6.329 1.00 . B G . 157 ARG CZ 1 1
4 8482 2 2 39 ARG H H -21.649 -8.522 -3.864 1.00 . B G . 157 ARG H 1 1
4 8483 2 2 39 ARG HA H -18.698 -8.697 -3.632 1.00 . B G . 157 ARG HA 1 1
4 8484 2 2 39 ARG HB2 H -20.235 -6.135 -4.146 1.00 . B G . 157 ARG HB2 1 1
4 8485 2 2 39 ARG HB3 H -18.564 -6.182 -3.586 1.00 . B G . 157 ARG HB3 1 1
4 8486 2 2 39 ARG HD2 H -18.601 -5.665 -7.329 1.00 . B G . 157 ARG HD2 1 1
4 8487 2 2 39 ARG HD3 H -19.543 -4.921 -6.037 1.00 . B G . 157 ARG HD3 1 1
4 8488 2 2 39 ARG HE H -17.504 -4.275 -4.969 1.00 . B G . 157 ARG HE 1 1
4 8489 2 2 39 ARG HG2 H -17.892 -7.414 -5.589 1.00 . B G . 157 ARG HG2 1 1
4 8490 2 2 39 ARG HG3 H -19.566 -7.486 -6.136 1.00 . B G . 157 ARG HG3 1 1
4 8491 2 2 39 ARG HH11 H -16.821 -6.132 -7.954 1.00 . B G . 157 ARG HH11 1 1
4 8492 2 2 39 ARG HH12 H -15.672 -4.864 -8.218 1.00 . B G . 157 ARG HH12 1 1
4 8493 2 2 39 ARG HH21 H -15.226 -4.964 -4.646 1.00 . B G . 157 ARG HH21 1 1
4 8494 2 2 39 ARG HH22 H -14.316 -4.948 -6.120 1.00 . B G . 157 ARG HH22 1 1
4 8495 2 2 39 ARG N N -20.740 -8.724 -4.169 1.00 . B G . 157 ARG N 1 1
4 8496 2 2 39 ARG NE N -17.451 -4.870 -5.746 1.00 . B G . 157 ARG NE 1 1
4 8497 2 2 39 ARG NH1 N -16.263 -5.382 -7.599 1.00 . B G . 157 ARG NH1 1 1
4 8498 2 2 39 ARG NH2 N -15.196 -4.990 -5.645 1.00 . B G . 157 ARG NH2 1 1
4 8499 2 2 39 ARG O O -20.970 -7.561 -1.633 1.00 . B G . 157 ARG O 1 1
4 8500 2 2 40 LEU C C -18.387 -6.701 0.777 1.00 . B G . 158 LEU C 1 1
4 8501 2 2 40 LEU CA C -19.112 -7.953 0.281 1.00 . B G . 158 LEU CA 1 1
4 8502 2 2 40 LEU CB C -18.567 -9.180 1.015 1.00 . B G . 158 LEU CB 1 1
4 8503 2 2 40 LEU CD1 C -18.667 -11.672 1.168 1.00 . B G . 158 LEU CD1 1 1
4 8504 2 2 40 LEU CD2 C -20.771 -10.352 0.888 1.00 . B G . 158 LEU CD2 1 1
4 8505 2 2 40 LEU CG C -19.288 -10.436 0.518 1.00 . B G . 158 LEU CG 1 1
4 8506 2 2 40 LEU H H -18.007 -8.378 -1.517 1.00 . B G . 158 LEU H 1 1
4 8507 2 2 40 LEU HA H -20.170 -7.858 0.476 1.00 . B G . 158 LEU HA 1 1
4 8508 2 2 40 LEU HB2 H -17.507 -9.273 0.825 1.00 . B G . 158 LEU HB2 1 1
4 8509 2 2 40 LEU HB3 H -18.732 -9.068 2.077 1.00 . B G . 158 LEU HB3 1 1
4 8510 2 2 40 LEU HD11 H -19.311 -12.025 1.960 1.00 . B G . 158 LEU HD11 1 1
4 8511 2 2 40 LEU HD12 H -17.702 -11.418 1.575 1.00 . B G . 158 LEU HD12 1 1
4 8512 2 2 40 LEU HD13 H -18.552 -12.449 0.426 1.00 . B G . 158 LEU HD13 1 1
4 8513 2 2 40 LEU HD21 H -21.372 -10.460 -0.003 1.00 . B G . 158 LEU HD21 1 1
4 8514 2 2 40 LEU HD22 H -20.974 -9.396 1.346 1.00 . B G . 158 LEU HD22 1 1
4 8515 2 2 40 LEU HD23 H -21.013 -11.143 1.583 1.00 . B G . 158 LEU HD23 1 1
4 8516 2 2 40 LEU HG H -19.191 -10.505 -0.556 1.00 . B G . 158 LEU HG 1 1
4 8517 2 2 40 LEU N N -18.888 -8.112 -1.183 1.00 . B G . 158 LEU N 1 1
4 8518 2 2 40 LEU O O -17.241 -6.466 0.443 1.00 . B G . 158 LEU O 1 1
4 8519 2 2 41 LYS C C -17.740 -4.961 3.437 1.00 . B G . 159 LYS C 1 1
4 8520 2 2 41 LYS CA C -18.394 -4.663 2.087 1.00 . B G . 159 LYS CA 1 1
4 8521 2 2 41 LYS CB C -19.446 -3.566 2.260 1.00 . B G . 159 LYS CB 1 1
4 8522 2 2 41 LYS CD C -19.839 -1.099 2.216 1.00 . B G . 159 LYS CD 1 1
4 8523 2 2 41 LYS CE C -19.166 0.272 2.128 1.00 . B G . 159 LYS CE 1 1
4 8524 2 2 41 LYS CG C -18.772 -2.194 2.179 1.00 . B G . 159 LYS CG 1 1
4 8525 2 2 41 LYS H H -19.967 -6.110 1.826 1.00 . B G . 159 LYS H 1 1
4 8526 2 2 41 LYS HA H -17.642 -4.332 1.385 1.00 . B G . 159 LYS HA 1 1
4 8527 2 2 41 LYS HB2 H -20.186 -3.650 1.479 1.00 . B G . 159 LYS HB2 1 1
4 8528 2 2 41 LYS HB3 H -19.926 -3.675 3.222 1.00 . B G . 159 LYS HB3 1 1
4 8529 2 2 41 LYS HD2 H -20.512 -1.223 1.381 1.00 . B G . 159 LYS HD2 1 1
4 8530 2 2 41 LYS HD3 H -20.394 -1.168 3.140 1.00 . B G . 159 LYS HD3 1 1
4 8531 2 2 41 LYS HE2 H -18.500 0.401 2.969 1.00 . B G . 159 LYS HE2 1 1
4 8532 2 2 41 LYS HE3 H -18.604 0.339 1.210 1.00 . B G . 159 LYS HE3 1 1
4 8533 2 2 41 LYS HG2 H -18.101 -2.072 3.016 1.00 . B G . 159 LYS HG2 1 1
4 8534 2 2 41 LYS HG3 H -18.214 -2.122 1.257 1.00 . B G . 159 LYS HG3 1 1
4 8535 2 2 41 LYS HZ1 H -19.759 2.265 2.005 1.00 . B G . 159 LYS HZ1 1 1
4 8536 2 2 41 LYS HZ2 H -20.692 1.330 3.071 1.00 . B G . 159 LYS HZ2 1 1
4 8537 2 2 41 LYS HZ3 H -20.899 1.165 1.395 1.00 . B G . 159 LYS HZ3 1 1
4 8538 2 2 41 LYS N N -19.045 -5.899 1.571 1.00 . B G . 159 LYS N 1 1
4 8539 2 2 41 LYS NZ N -20.207 1.338 2.152 1.00 . B G . 159 LYS NZ 1 1
4 8540 2 2 41 LYS O O -18.371 -4.875 4.474 1.00 . B G . 159 LYS O 1 1
4 8541 2 2 42 VAL C C -14.550 -4.725 4.854 1.00 . B G . 160 VAL C 1 1
4 8542 2 2 42 VAL CA C -15.789 -5.613 4.718 1.00 . B G . 160 VAL CA 1 1
4 8543 2 2 42 VAL CB C -15.368 -7.083 4.734 1.00 . B G . 160 VAL CB 1 1
4 8544 2 2 42 VAL CG1 C -14.489 -7.349 5.957 1.00 . B G . 160 VAL CG1 1 1
4 8545 2 2 42 VAL CG2 C -16.613 -7.970 4.796 1.00 . B G . 160 VAL CG2 1 1
4 8546 2 2 42 VAL H H -15.992 -5.371 2.587 1.00 . B G . 160 VAL H 1 1
4 8547 2 2 42 VAL HA H -16.460 -5.423 5.543 1.00 . B G . 160 VAL HA 1 1
4 8548 2 2 42 VAL HB H -14.811 -7.308 3.836 1.00 . B G . 160 VAL HB 1 1
4 8549 2 2 42 VAL HG11 H -13.480 -7.565 5.637 1.00 . B G . 160 VAL HG11 1 1
4 8550 2 2 42 VAL HG12 H -14.881 -8.193 6.505 1.00 . B G . 160 VAL HG12 1 1
4 8551 2 2 42 VAL HG13 H -14.486 -6.477 6.595 1.00 . B G . 160 VAL HG13 1 1
4 8552 2 2 42 VAL HG21 H -16.415 -8.905 4.292 1.00 . B G . 160 VAL HG21 1 1
4 8553 2 2 42 VAL HG22 H -17.438 -7.468 4.312 1.00 . B G . 160 VAL HG22 1 1
4 8554 2 2 42 VAL HG23 H -16.866 -8.165 5.827 1.00 . B G . 160 VAL HG23 1 1
4 8555 2 2 42 VAL N N -16.482 -5.310 3.434 1.00 . B G . 160 VAL N 1 1
4 8556 2 2 42 VAL O O -13.857 -4.470 3.892 1.00 . B G . 160 VAL O 1 1
4 8557 2 2 43 SER C C -11.974 -4.189 6.948 1.00 . B G . 161 SER C 1 1
4 8558 2 2 43 SER CA C -13.072 -3.395 6.236 1.00 . B G . 161 SER CA 1 1
4 8559 2 2 43 SER CB C -13.457 -2.183 7.087 1.00 . B G . 161 SER CB 1 1
4 8560 2 2 43 SER H H -14.838 -4.490 6.804 1.00 . B G . 161 SER H 1 1
4 8561 2 2 43 SER HA H -12.710 -3.060 5.276 1.00 . B G . 161 SER HA 1 1
4 8562 2 2 43 SER HB2 H -12.637 -1.481 7.107 1.00 . B G . 161 SER HB2 1 1
4 8563 2 2 43 SER HB3 H -14.328 -1.707 6.663 1.00 . B G . 161 SER HB3 1 1
4 8564 2 2 43 SER HG H -14.161 -3.474 8.361 1.00 . B G . 161 SER HG 1 1
4 8565 2 2 43 SER N N -14.265 -4.264 6.041 1.00 . B G . 161 SER N 1 1
4 8566 2 2 43 SER O O -12.250 -5.057 7.755 1.00 . B G . 161 SER O 1 1
4 8567 2 2 43 SER OG O -13.747 -2.607 8.413 1.00 . B G . 161 SER OG 1 1
4 8568 2 2 44 VAL C C -8.918 -3.718 8.311 1.00 . B G . 162 VAL C 1 1
4 8569 2 2 44 VAL CA C -9.623 -4.640 7.315 1.00 . B G . 162 VAL CA 1 1
4 8570 2 2 44 VAL CB C -8.622 -5.107 6.256 1.00 . B G . 162 VAL CB 1 1
4 8571 2 2 44 VAL CG1 C -7.354 -5.617 6.942 1.00 . B G . 162 VAL CG1 1 1
4 8572 2 2 44 VAL CG2 C -9.244 -6.233 5.429 1.00 . B G . 162 VAL CG2 1 1
4 8573 2 2 44 VAL H H -10.538 -3.197 6.002 1.00 . B G . 162 VAL H 1 1
4 8574 2 2 44 VAL HA H -10.021 -5.496 7.839 1.00 . B G . 162 VAL HA 1 1
4 8575 2 2 44 VAL HB H -8.374 -4.281 5.606 1.00 . B G . 162 VAL HB 1 1
4 8576 2 2 44 VAL HG11 H -6.928 -4.828 7.544 1.00 . B G . 162 VAL HG11 1 1
4 8577 2 2 44 VAL HG12 H -6.639 -5.924 6.194 1.00 . B G . 162 VAL HG12 1 1
4 8578 2 2 44 VAL HG13 H -7.599 -6.458 7.572 1.00 . B G . 162 VAL HG13 1 1
4 8579 2 2 44 VAL HG21 H -8.481 -6.950 5.167 1.00 . B G . 162 VAL HG21 1 1
4 8580 2 2 44 VAL HG22 H -9.677 -5.822 4.529 1.00 . B G . 162 VAL HG22 1 1
4 8581 2 2 44 VAL HG23 H -10.014 -6.722 6.008 1.00 . B G . 162 VAL HG23 1 1
4 8582 2 2 44 VAL N N -10.736 -3.900 6.655 1.00 . B G . 162 VAL N 1 1
4 8583 2 2 44 VAL O O -8.592 -2.589 7.997 1.00 . B G . 162 VAL O 1 1
4 8584 2 2 45 SER C C -6.518 -3.187 10.143 1.00 . B G . 163 SER C 1 1
4 8585 2 2 45 SER CA C -7.994 -3.338 10.518 1.00 . B G . 163 SER CA 1 1
4 8586 2 2 45 SER CB C -8.104 -3.997 11.895 1.00 . B G . 163 SER CB 1 1
4 8587 2 2 45 SER H H -8.950 -5.102 9.733 1.00 . B G . 163 SER H 1 1
4 8588 2 2 45 SER HA H -8.460 -2.364 10.547 1.00 . B G . 163 SER HA 1 1
4 8589 2 2 45 SER HB2 H -9.140 -4.209 12.111 1.00 . B G . 163 SER HB2 1 1
4 8590 2 2 45 SER HB3 H -7.539 -4.918 11.900 1.00 . B G . 163 SER HB3 1 1
4 8591 2 2 45 SER HG H -8.239 -3.022 13.573 1.00 . B G . 163 SER HG 1 1
4 8592 2 2 45 SER N N -8.679 -4.189 9.505 1.00 . B G . 163 SER N 1 1
4 8593 2 2 45 SER O O -5.669 -3.924 10.612 1.00 . B G . 163 SER O 1 1
4 8594 2 2 45 SER OG O -7.586 -3.110 12.879 1.00 . B G . 163 SER OG 1 1
4 8595 2 2 46 ILE C C -4.246 -0.761 9.530 1.00 . B G . 164 ILE C 1 1
4 8596 2 2 46 ILE CA C -4.786 -2.044 8.893 1.00 . B G . 164 ILE CA 1 1
4 8597 2 2 46 ILE CB C -4.701 -1.933 7.371 1.00 . B G . 164 ILE CB 1 1
4 8598 2 2 46 ILE CD1 C -3.201 -2.258 5.399 1.00 . B G . 164 ILE CD1 1 1
4 8599 2 2 46 ILE CG1 C -3.252 -2.140 6.924 1.00 . B G . 164 ILE CG1 1 1
4 8600 2 2 46 ILE CG2 C -5.176 -0.546 6.933 1.00 . B G . 164 ILE CG2 1 1
4 8601 2 2 46 ILE H H -6.905 -1.660 8.934 1.00 . B G . 164 ILE H 1 1
4 8602 2 2 46 ILE HA H -4.195 -2.884 9.226 1.00 . B G . 164 ILE HA 1 1
4 8603 2 2 46 ILE HB H -5.328 -2.688 6.919 1.00 . B G . 164 ILE HB 1 1
4 8604 2 2 46 ILE HD11 H -4.079 -1.798 4.972 1.00 . B G . 164 ILE HD11 1 1
4 8605 2 2 46 ILE HD12 H -3.170 -3.301 5.120 1.00 . B G . 164 ILE HD12 1 1
4 8606 2 2 46 ILE HD13 H -2.318 -1.762 5.029 1.00 . B G . 164 ILE HD13 1 1
4 8607 2 2 46 ILE HG12 H -2.655 -1.297 7.239 1.00 . B G . 164 ILE HG12 1 1
4 8608 2 2 46 ILE HG13 H -2.863 -3.043 7.369 1.00 . B G . 164 ILE HG13 1 1
4 8609 2 2 46 ILE HG21 H -6.206 -0.406 7.232 1.00 . B G . 164 ILE HG21 1 1
4 8610 2 2 46 ILE HG22 H -5.099 -0.460 5.859 1.00 . B G . 164 ILE HG22 1 1
4 8611 2 2 46 ILE HG23 H -4.561 0.210 7.399 1.00 . B G . 164 ILE HG23 1 1
4 8612 2 2 46 ILE N N -6.206 -2.241 9.300 1.00 . B G . 164 ILE N 1 1
4 8613 2 2 46 ILE O O -4.938 0.239 9.597 1.00 . B G . 164 ILE O 1 1
4 8614 2 2 47 PHE C C -3.270 0.819 11.847 1.00 . B G . 165 PHE C 1 1
4 8615 2 2 47 PHE CA C -2.442 0.434 10.620 1.00 . B G . 165 PHE CA 1 1
4 8616 2 2 47 PHE CB C -2.457 1.586 9.613 1.00 . B G . 165 PHE CB 1 1
4 8617 2 2 47 PHE CD1 C -0.839 0.221 8.244 1.00 . B G . 165 PHE CD1 1 1
4 8618 2 2 47 PHE CD2 C -2.523 1.534 7.094 1.00 . B G . 165 PHE CD2 1 1
4 8619 2 2 47 PHE CE1 C -0.348 -0.228 7.012 1.00 . B G . 165 PHE CE1 1 1
4 8620 2 2 47 PHE CE2 C -2.031 1.085 5.862 1.00 . B G . 165 PHE CE2 1 1
4 8621 2 2 47 PHE CG C -1.928 1.102 8.284 1.00 . B G . 165 PHE CG 1 1
4 8622 2 2 47 PHE CZ C -0.944 0.205 5.821 1.00 . B G . 165 PHE CZ 1 1
4 8623 2 2 47 PHE H H -2.491 -1.602 9.920 1.00 . B G . 165 PHE H 1 1
4 8624 2 2 47 PHE HA H -1.425 0.232 10.920 1.00 . B G . 165 PHE HA 1 1
4 8625 2 2 47 PHE HB2 H -3.470 1.942 9.489 1.00 . B G . 165 PHE HB2 1 1
4 8626 2 2 47 PHE HB3 H -1.836 2.390 9.978 1.00 . B G . 165 PHE HB3 1 1
4 8627 2 2 47 PHE HD1 H -0.379 -0.112 9.163 1.00 . B G . 165 PHE HD1 1 1
4 8628 2 2 47 PHE HD2 H -3.362 2.214 7.126 1.00 . B G . 165 PHE HD2 1 1
4 8629 2 2 47 PHE HE1 H 0.491 -0.907 6.980 1.00 . B G . 165 PHE HE1 1 1
4 8630 2 2 47 PHE HE2 H -2.490 1.419 4.944 1.00 . B G . 165 PHE HE2 1 1
4 8631 2 2 47 PHE HZ H -0.565 -0.143 4.870 1.00 . B G . 165 PHE HZ 1 1
4 8632 2 2 47 PHE N N -3.025 -0.783 9.989 1.00 . B G . 165 PHE N 1 1
4 8633 2 2 47 PHE O O -3.193 1.933 12.332 1.00 . B G . 165 PHE O 1 1
4 8634 2 2 48 GLY C C -6.177 0.920 13.108 1.00 . B G . 166 GLY C 1 1
4 8635 2 2 48 GLY CA C -4.887 0.224 13.550 1.00 . B G . 166 GLY CA 1 1
4 8636 2 2 48 GLY H H -4.102 -0.981 11.947 1.00 . B G . 166 GLY H 1 1
4 8637 2 2 48 GLY HA2 H -5.132 -0.691 14.069 1.00 . B G . 166 GLY HA2 1 1
4 8638 2 2 48 GLY HA3 H -4.335 0.876 14.211 1.00 . B G . 166 GLY HA3 1 1
4 8639 2 2 48 GLY N N -4.056 -0.091 12.353 1.00 . B G . 166 GLY N 1 1
4 8640 2 2 48 GLY O O -6.964 1.354 13.928 1.00 . B G . 166 GLY O 1 1
4 8641 2 2 49 ARG C C -8.399 0.743 10.416 1.00 . B G . 167 ARG C 1 1
4 8642 2 2 49 ARG CA C -7.637 1.697 11.337 1.00 . B G . 167 ARG CA 1 1
4 8643 2 2 49 ARG CB C -7.263 2.965 10.566 1.00 . B G . 167 ARG CB 1 1
4 8644 2 2 49 ARG CD C -6.296 5.260 10.767 1.00 . B G . 167 ARG CD 1 1
4 8645 2 2 49 ARG CG C -6.793 4.040 11.547 1.00 . B G . 167 ARG CG 1 1
4 8646 2 2 49 ARG CZ C -3.885 5.330 10.978 1.00 . B G . 167 ARG CZ 1 1
4 8647 2 2 49 ARG H H -5.747 0.673 11.184 1.00 . B G . 167 ARG H 1 1
4 8648 2 2 49 ARG HA H -8.261 1.959 12.179 1.00 . B G . 167 ARG HA 1 1
4 8649 2 2 49 ARG HB2 H -6.468 2.740 9.869 1.00 . B G . 167 ARG HB2 1 1
4 8650 2 2 49 ARG HB3 H -8.125 3.323 10.024 1.00 . B G . 167 ARG HB3 1 1
4 8651 2 2 49 ARG HD2 H -6.958 5.450 9.936 1.00 . B G . 167 ARG HD2 1 1
4 8652 2 2 49 ARG HD3 H -6.282 6.122 11.419 1.00 . B G . 167 ARG HD3 1 1
4 8653 2 2 49 ARG HE H -4.794 4.574 9.384 1.00 . B G . 167 ARG HE 1 1
4 8654 2 2 49 ARG HG2 H -7.616 4.331 12.184 1.00 . B G . 167 ARG HG2 1 1
4 8655 2 2 49 ARG HG3 H -5.990 3.648 12.154 1.00 . B G . 167 ARG HG3 1 1
4 8656 2 2 49 ARG HH11 H -3.866 7.230 10.346 1.00 . B G . 167 ARG HH11 1 1
4 8657 2 2 49 ARG HH12 H -2.651 6.815 11.510 1.00 . B G . 167 ARG HH12 1 1
4 8658 2 2 49 ARG HH21 H -3.695 3.527 11.827 1.00 . B G . 167 ARG HH21 1 1
4 8659 2 2 49 ARG HH22 H -2.457 4.672 12.218 1.00 . B G . 167 ARG HH22 1 1
4 8660 2 2 49 ARG N N -6.397 1.029 11.826 1.00 . B G . 167 ARG N 1 1
4 8661 2 2 49 ARG NE N -4.921 4.997 10.259 1.00 . B G . 167 ARG NE 1 1
4 8662 2 2 49 ARG NH1 N -3.431 6.554 10.941 1.00 . B G . 167 ARG NH1 1 1
4 8663 2 2 49 ARG NH2 N -3.301 4.441 11.733 1.00 . B G . 167 ARG NH2 1 1
4 8664 2 2 49 ARG O O -7.808 -0.019 9.674 1.00 . B G . 167 ARG O 1 1
4 8665 2 2 50 ALA C C -10.343 0.307 8.122 1.00 . B G . 168 ALA C 1 1
4 8666 2 2 50 ALA CA C -10.501 -0.124 9.581 1.00 . B G . 168 ALA CA 1 1
4 8667 2 2 50 ALA CB C -11.976 -0.048 9.979 1.00 . B G . 168 ALA CB 1 1
4 8668 2 2 50 ALA H H -10.156 1.405 11.060 1.00 . B G . 168 ALA H 1 1
4 8669 2 2 50 ALA HA H -10.149 -1.139 9.697 1.00 . B G . 168 ALA HA 1 1
4 8670 2 2 50 ALA HB1 H -12.058 0.319 10.991 1.00 . B G . 168 ALA HB1 1 1
4 8671 2 2 50 ALA HB2 H -12.416 -1.032 9.917 1.00 . B G . 168 ALA HB2 1 1
4 8672 2 2 50 ALA HB3 H -12.495 0.621 9.309 1.00 . B G . 168 ALA HB3 1 1
4 8673 2 2 50 ALA N N -9.703 0.781 10.455 1.00 . B G . 168 ALA N 1 1
4 8674 2 2 50 ALA O O -10.288 1.485 7.818 1.00 . B G . 168 ALA O 1 1
4 8675 2 2 51 THR C C -11.248 -0.921 4.973 1.00 . B G . 169 THR C 1 1
4 8676 2 2 51 THR CA C -10.119 -0.277 5.782 1.00 . B G . 169 THR CA 1 1
4 8677 2 2 51 THR CB C -8.770 -0.789 5.270 1.00 . B G . 169 THR CB 1 1
4 8678 2 2 51 THR CG2 C -7.705 0.292 5.460 1.00 . B G . 169 THR CG2 1 1
4 8679 2 2 51 THR H H -10.320 -1.576 7.488 1.00 . B G . 169 THR H 1 1
4 8680 2 2 51 THR HA H -10.163 0.796 5.671 1.00 . B G . 169 THR HA 1 1
4 8681 2 2 51 THR HB H -8.850 -1.029 4.220 1.00 . B G . 169 THR HB 1 1
4 8682 2 2 51 THR HG1 H -7.476 -1.863 6.245 1.00 . B G . 169 THR HG1 1 1
4 8683 2 2 51 THR HG21 H -7.625 0.539 6.508 1.00 . B G . 169 THR HG21 1 1
4 8684 2 2 51 THR HG22 H -7.986 1.175 4.904 1.00 . B G . 169 THR HG22 1 1
4 8685 2 2 51 THR HG23 H -6.754 -0.072 5.102 1.00 . B G . 169 THR HG23 1 1
4 8686 2 2 51 THR N N -10.272 -0.634 7.220 1.00 . B G . 169 THR N 1 1
4 8687 2 2 51 THR O O -11.049 -1.906 4.291 1.00 . B G . 169 THR O 1 1
4 8688 2 2 51 THR OG1 O -8.399 -1.954 5.994 1.00 . B G . 169 THR OG1 1 1
4 8689 2 2 52 PRO C C -13.317 -1.130 2.866 1.00 . B G . 170 PRO C 1 1
4 8690 2 2 52 PRO CA C -13.630 -0.861 4.342 1.00 . B G . 170 PRO CA 1 1
4 8691 2 2 52 PRO CB C -14.648 0.271 4.462 1.00 . B G . 170 PRO CB 1 1
4 8692 2 2 52 PRO CD C -12.610 1.069 5.434 1.00 . B G . 170 PRO CD 1 1
4 8693 2 2 52 PRO CG C -13.823 1.499 4.660 1.00 . B G . 170 PRO CG 1 1
4 8694 2 2 52 PRO HA H -14.020 -1.765 4.786 1.00 . B G . 170 PRO HA 1 1
4 8695 2 2 52 PRO HB2 H -15.245 0.334 3.565 1.00 . B G . 170 PRO HB2 1 1
4 8696 2 2 52 PRO HB3 H -15.306 0.095 5.299 1.00 . B G . 170 PRO HB3 1 1
4 8697 2 2 52 PRO HD2 H -11.745 1.652 5.155 1.00 . B G . 170 PRO HD2 1 1
4 8698 2 2 52 PRO HD3 H -12.765 1.191 6.496 1.00 . B G . 170 PRO HD3 1 1
4 8699 2 2 52 PRO HG2 H -13.540 1.913 3.703 1.00 . B G . 170 PRO HG2 1 1
4 8700 2 2 52 PRO HG3 H -14.386 2.239 5.209 1.00 . B G . 170 PRO HG3 1 1
4 8701 2 2 52 PRO N N -12.458 -0.350 5.063 1.00 . B G . 170 PRO N 1 1
4 8702 2 2 52 PRO O O -13.178 -0.213 2.077 1.00 . B G . 170 PRO O 1 1
4 8703 2 2 53 VAL C C -13.917 -3.722 0.553 1.00 . B G . 171 VAL C 1 1
4 8704 2 2 53 VAL CA C -12.903 -2.699 1.069 1.00 . B G . 171 VAL CA 1 1
4 8705 2 2 53 VAL CB C -11.491 -3.284 0.967 1.00 . B G . 171 VAL CB 1 1
4 8706 2 2 53 VAL CG1 C -11.306 -4.359 2.041 1.00 . B G . 171 VAL CG1 1 1
4 8707 2 2 53 VAL CG2 C -11.297 -3.906 -0.416 1.00 . B G . 171 VAL CG2 1 1
4 8708 2 2 53 VAL H H -13.319 -3.095 3.146 1.00 . B G . 171 VAL H 1 1
4 8709 2 2 53 VAL HA H -12.964 -1.801 0.473 1.00 . B G . 171 VAL HA 1 1
4 8710 2 2 53 VAL HB H -10.764 -2.499 1.115 1.00 . B G . 171 VAL HB 1 1
4 8711 2 2 53 VAL HG11 H -11.575 -3.955 3.006 1.00 . B G . 171 VAL HG11 1 1
4 8712 2 2 53 VAL HG12 H -10.274 -4.676 2.058 1.00 . B G . 171 VAL HG12 1 1
4 8713 2 2 53 VAL HG13 H -11.937 -5.205 1.817 1.00 . B G . 171 VAL HG13 1 1
4 8714 2 2 53 VAL HG21 H -10.248 -4.106 -0.578 1.00 . B G . 171 VAL HG21 1 1
4 8715 2 2 53 VAL HG22 H -11.653 -3.224 -1.173 1.00 . B G . 171 VAL HG22 1 1
4 8716 2 2 53 VAL HG23 H -11.853 -4.831 -0.477 1.00 . B G . 171 VAL HG23 1 1
4 8717 2 2 53 VAL N N -13.205 -2.374 2.491 1.00 . B G . 171 VAL N 1 1
4 8718 2 2 53 VAL O O -14.497 -4.474 1.314 1.00 . B G . 171 VAL O 1 1
4 8719 2 2 54 GLU C C -14.373 -5.990 -1.755 1.00 . B G . 172 GLU C 1 1
4 8720 2 2 54 GLU CA C -15.113 -4.733 -1.294 1.00 . B G . 172 GLU CA 1 1
4 8721 2 2 54 GLU CB C -15.837 -4.102 -2.484 1.00 . B G . 172 GLU CB 1 1
4 8722 2 2 54 GLU CD C -17.421 -2.301 -3.186 1.00 . B G . 172 GLU CD 1 1
4 8723 2 2 54 GLU CG C -16.761 -2.989 -1.988 1.00 . B G . 172 GLU CG 1 1
4 8724 2 2 54 GLU H H -13.658 -3.146 -1.329 1.00 . B G . 172 GLU H 1 1
4 8725 2 2 54 GLU HA H -15.834 -4.999 -0.535 1.00 . B G . 172 GLU HA 1 1
4 8726 2 2 54 GLU HB2 H -15.110 -3.689 -3.169 1.00 . B G . 172 GLU HB2 1 1
4 8727 2 2 54 GLU HB3 H -16.420 -4.855 -2.992 1.00 . B G . 172 GLU HB3 1 1
4 8728 2 2 54 GLU HG2 H -17.523 -3.411 -1.351 1.00 . B G . 172 GLU HG2 1 1
4 8729 2 2 54 GLU HG3 H -16.186 -2.266 -1.429 1.00 . B G . 172 GLU HG3 1 1
4 8730 2 2 54 GLU N N -14.136 -3.759 -0.732 1.00 . B G . 172 GLU N 1 1
4 8731 2 2 54 GLU O O -13.469 -5.922 -2.568 1.00 . B G . 172 GLU O 1 1
4 8732 2 2 54 GLU OE1 O -17.135 -2.700 -4.303 1.00 . B G . 172 GLU OE1 1 1
4 8733 2 2 54 GLU OE2 O -18.200 -1.390 -2.965 1.00 . B G . 172 GLU OE2 1 1
4 8734 2 2 55 LEU C C -15.107 -9.399 -2.146 1.00 . B G . 173 LEU C 1 1
4 8735 2 2 55 LEU CA C -14.067 -8.391 -1.655 1.00 . B G . 173 LEU CA 1 1
4 8736 2 2 55 LEU CB C -13.315 -8.977 -0.458 1.00 . B G . 173 LEU CB 1 1
4 8737 2 2 55 LEU CD1 C -11.612 -8.509 1.308 1.00 . B G . 173 LEU CD1 1 1
4 8738 2 2 55 LEU CD2 C -11.264 -7.665 -1.018 1.00 . B G . 173 LEU CD2 1 1
4 8739 2 2 55 LEU CG C -12.307 -7.952 0.064 1.00 . B G . 173 LEU CG 1 1
4 8740 2 2 55 LEU H H -15.480 -7.160 -0.593 1.00 . B G . 173 LEU H 1 1
4 8741 2 2 55 LEU HA H -13.367 -8.178 -2.450 1.00 . B G . 173 LEU HA 1 1
4 8742 2 2 55 LEU HB2 H -14.019 -9.222 0.324 1.00 . B G . 173 LEU HB2 1 1
4 8743 2 2 55 LEU HB3 H -12.793 -9.873 -0.764 1.00 . B G . 173 LEU HB3 1 1
4 8744 2 2 55 LEU HD11 H -10.966 -7.753 1.729 1.00 . B G . 173 LEU HD11 1 1
4 8745 2 2 55 LEU HD12 H -11.025 -9.374 1.036 1.00 . B G . 173 LEU HD12 1 1
4 8746 2 2 55 LEU HD13 H -12.355 -8.795 2.038 1.00 . B G . 173 LEU HD13 1 1
4 8747 2 2 55 LEU HD21 H -11.530 -6.761 -1.544 1.00 . B G . 173 LEU HD21 1 1
4 8748 2 2 55 LEU HD22 H -11.231 -8.491 -1.714 1.00 . B G . 173 LEU HD22 1 1
4 8749 2 2 55 LEU HD23 H -10.294 -7.544 -0.559 1.00 . B G . 173 LEU HD23 1 1
4 8750 2 2 55 LEU HG H -12.822 -7.038 0.319 1.00 . B G . 173 LEU HG 1 1
4 8751 2 2 55 LEU N N -14.748 -7.132 -1.245 1.00 . B G . 173 LEU N 1 1
4 8752 2 2 55 LEU O O -16.230 -9.423 -1.674 1.00 . B G . 173 LEU O 1 1
4 8753 2 2 56 ASP C C -15.867 -12.368 -2.592 1.00 . B G . 174 ASP C 1 1
4 8754 2 2 56 ASP CA C -15.716 -11.233 -3.607 1.00 . B G . 174 ASP CA 1 1
4 8755 2 2 56 ASP CB C -15.204 -11.799 -4.933 1.00 . B G . 174 ASP CB 1 1
4 8756 2 2 56 ASP CG C -15.311 -10.728 -6.021 1.00 . B G . 174 ASP CG 1 1
4 8757 2 2 56 ASP H H -13.839 -10.191 -3.452 1.00 . B G . 174 ASP H 1 1
4 8758 2 2 56 ASP HA H -16.676 -10.760 -3.764 1.00 . B G . 174 ASP HA 1 1
4 8759 2 2 56 ASP HB2 H -14.171 -12.097 -4.821 1.00 . B G . 174 ASP HB2 1 1
4 8760 2 2 56 ASP HB3 H -15.797 -12.657 -5.212 1.00 . B G . 174 ASP HB3 1 1
4 8761 2 2 56 ASP N N -14.747 -10.229 -3.087 1.00 . B G . 174 ASP N 1 1
4 8762 2 2 56 ASP O O -15.064 -12.510 -1.688 1.00 . B G . 174 ASP O 1 1
4 8763 2 2 56 ASP OD1 O -15.868 -9.682 -5.744 1.00 . B G . 174 ASP OD1 1 1
4 8764 2 2 56 ASP OD2 O -14.808 -10.959 -7.106 1.00 . B G . 174 ASP OD2 1 1
4 8765 2 2 57 PHE C C -15.875 -15.234 -1.831 1.00 . B G . 175 PHE C 1 1
4 8766 2 2 57 PHE CA C -17.082 -14.296 -1.774 1.00 . B G . 175 PHE CA 1 1
4 8767 2 2 57 PHE CB C -18.348 -15.070 -2.149 1.00 . B G . 175 PHE CB 1 1
4 8768 2 2 57 PHE CD1 C -20.162 -14.172 -0.641 1.00 . B G . 175 PHE CD1 1 1
4 8769 2 2 57 PHE CD2 C -20.095 -13.439 -2.951 1.00 . B G . 175 PHE CD2 1 1
4 8770 2 2 57 PHE CE1 C -21.288 -13.370 -0.419 1.00 . B G . 175 PHE CE1 1 1
4 8771 2 2 57 PHE CE2 C -21.221 -12.637 -2.729 1.00 . B G . 175 PHE CE2 1 1
4 8772 2 2 57 PHE CG C -19.564 -14.206 -1.907 1.00 . B G . 175 PHE CG 1 1
4 8773 2 2 57 PHE CZ C -21.818 -12.604 -1.463 1.00 . B G . 175 PHE CZ 1 1
4 8774 2 2 57 PHE H H -17.518 -13.038 -3.467 1.00 . B G . 175 PHE H 1 1
4 8775 2 2 57 PHE HA H -17.183 -13.903 -0.774 1.00 . B G . 175 PHE HA 1 1
4 8776 2 2 57 PHE HB2 H -18.306 -15.344 -3.193 1.00 . B G . 175 PHE HB2 1 1
4 8777 2 2 57 PHE HB3 H -18.417 -15.964 -1.546 1.00 . B G . 175 PHE HB3 1 1
4 8778 2 2 57 PHE HD1 H -19.753 -14.765 0.165 1.00 . B G . 175 PHE HD1 1 1
4 8779 2 2 57 PHE HD2 H -19.635 -13.465 -3.929 1.00 . B G . 175 PHE HD2 1 1
4 8780 2 2 57 PHE HE1 H -21.747 -13.344 0.558 1.00 . B G . 175 PHE HE1 1 1
4 8781 2 2 57 PHE HE2 H -21.630 -12.044 -3.534 1.00 . B G . 175 PHE HE2 1 1
4 8782 2 2 57 PHE HZ H -22.687 -11.986 -1.293 1.00 . B G . 175 PHE HZ 1 1
4 8783 2 2 57 PHE N N -16.885 -13.173 -2.732 1.00 . B G . 175 PHE N 1 1
4 8784 2 2 57 PHE O O -15.412 -15.713 -0.826 1.00 . B G . 175 PHE O 1 1
4 8785 2 2 58 SER C C -12.932 -15.656 -2.706 1.00 . B G . 176 SER C 1 1
4 8786 2 2 58 SER CA C -14.197 -16.408 -3.126 1.00 . B G . 176 SER CA 1 1
4 8787 2 2 58 SER CB C -14.057 -16.872 -4.577 1.00 . B G . 176 SER CB 1 1
4 8788 2 2 58 SER H H -15.773 -15.106 -3.810 1.00 . B G . 176 SER H 1 1
4 8789 2 2 58 SER HA H -14.337 -17.266 -2.486 1.00 . B G . 176 SER HA 1 1
4 8790 2 2 58 SER HB2 H -14.134 -16.021 -5.237 1.00 . B G . 176 SER HB2 1 1
4 8791 2 2 58 SER HB3 H -13.096 -17.347 -4.713 1.00 . B G . 176 SER HB3 1 1
4 8792 2 2 58 SER HG H -15.845 -17.589 -4.314 1.00 . B G . 176 SER HG 1 1
4 8793 2 2 58 SER N N -15.374 -15.502 -3.007 1.00 . B G . 176 SER N 1 1
4 8794 2 2 58 SER O O -11.967 -16.252 -2.268 1.00 . B G . 176 SER O 1 1
4 8795 2 2 58 SER OG O -15.093 -17.798 -4.877 1.00 . B G . 176 SER OG 1 1
4 8796 2 2 59 GLN C C -11.568 -13.611 -0.923 1.00 . B G . 177 GLN C 1 1
4 8797 2 2 59 GLN CA C -11.730 -13.570 -2.443 1.00 . B G . 177 GLN CA 1 1
4 8798 2 2 59 GLN CB C -11.898 -12.119 -2.901 1.00 . B G . 177 GLN CB 1 1
4 8799 2 2 59 GLN CD C -11.734 -10.561 -4.846 1.00 . B G . 177 GLN CD 1 1
4 8800 2 2 59 GLN CG C -11.581 -12.014 -4.393 1.00 . B G . 177 GLN CG 1 1
4 8801 2 2 59 GLN H H -13.722 -13.901 -3.192 1.00 . B G . 177 GLN H 1 1
4 8802 2 2 59 GLN HA H -10.853 -13.994 -2.910 1.00 . B G . 177 GLN HA 1 1
4 8803 2 2 59 GLN HB2 H -12.916 -11.803 -2.727 1.00 . B G . 177 GLN HB2 1 1
4 8804 2 2 59 GLN HB3 H -11.224 -11.485 -2.343 1.00 . B G . 177 GLN HB3 1 1
4 8805 2 2 59 GLN HE21 H -10.212 -10.648 -6.119 1.00 . B G . 177 GLN HE21 1 1
4 8806 2 2 59 GLN HE22 H -11.014 -9.153 -6.047 1.00 . B G . 177 GLN HE22 1 1
4 8807 2 2 59 GLN HG2 H -10.567 -12.341 -4.569 1.00 . B G . 177 GLN HG2 1 1
4 8808 2 2 59 GLN HG3 H -12.261 -12.639 -4.952 1.00 . B G . 177 GLN HG3 1 1
4 8809 2 2 59 GLN N N -12.932 -14.358 -2.837 1.00 . B G . 177 GLN N 1 1
4 8810 2 2 59 GLN NE2 N -10.919 -10.081 -5.746 1.00 . B G . 177 GLN NE2 1 1
4 8811 2 2 59 GLN O O -10.478 -13.462 -0.404 1.00 . B G . 177 GLN O 1 1
4 8812 2 2 59 GLN OE1 O -12.591 -9.844 -4.370 1.00 . B G . 177 GLN OE1 1 1
4 8813 2 2 60 VAL C C -13.232 -15.130 1.787 1.00 . B G . 178 VAL C 1 1
4 8814 2 2 60 VAL CA C -12.551 -13.858 1.277 1.00 . B G . 178 VAL CA 1 1
4 8815 2 2 60 VAL CB C -13.247 -12.632 1.873 1.00 . B G . 178 VAL CB 1 1
4 8816 2 2 60 VAL CG1 C -12.796 -11.375 1.126 1.00 . B G . 178 VAL CG1 1 1
4 8817 2 2 60 VAL CG2 C -14.764 -12.789 1.735 1.00 . B G . 178 VAL CG2 1 1
4 8818 2 2 60 VAL H H -13.511 -13.922 -0.651 1.00 . B G . 178 VAL H 1 1
4 8819 2 2 60 VAL HA H -11.513 -13.861 1.573 1.00 . B G . 178 VAL HA 1 1
4 8820 2 2 60 VAL HB H -12.987 -12.543 2.917 1.00 . B G . 178 VAL HB 1 1
4 8821 2 2 60 VAL HG11 H -13.013 -11.484 0.074 1.00 . B G . 178 VAL HG11 1 1
4 8822 2 2 60 VAL HG12 H -11.733 -11.238 1.262 1.00 . B G . 178 VAL HG12 1 1
4 8823 2 2 60 VAL HG13 H -13.322 -10.517 1.516 1.00 . B G . 178 VAL HG13 1 1
4 8824 2 2 60 VAL HG21 H -15.244 -11.845 1.948 1.00 . B G . 178 VAL HG21 1 1
4 8825 2 2 60 VAL HG22 H -15.112 -13.536 2.433 1.00 . B G . 178 VAL HG22 1 1
4 8826 2 2 60 VAL HG23 H -15.003 -13.097 0.728 1.00 . B G . 178 VAL HG23 1 1
4 8827 2 2 60 VAL N N -12.643 -13.808 -0.209 1.00 . B G . 178 VAL N 1 1
4 8828 2 2 60 VAL O O -14.048 -15.720 1.119 1.00 . B G . 178 VAL O 1 1
4 8829 2 2 61 GLU C C -14.398 -16.431 4.723 1.00 . B G . 179 GLU C 1 1
4 8830 2 2 61 GLU CA C -13.523 -16.794 3.522 1.00 . B G . 179 GLU CA 1 1
4 8831 2 2 61 GLU CB C -12.431 -17.769 3.963 1.00 . B G . 179 GLU CB 1 1
4 8832 2 2 61 GLU CD C -10.536 -19.196 3.178 1.00 . B G . 179 GLU CD 1 1
4 8833 2 2 61 GLU CG C -11.683 -18.288 2.732 1.00 . B G . 179 GLU CG 1 1
4 8834 2 2 61 GLU H H -12.231 -15.072 3.500 1.00 . B G . 179 GLU H 1 1
4 8835 2 2 61 GLU HA H -14.133 -17.259 2.760 1.00 . B G . 179 GLU HA 1 1
4 8836 2 2 61 GLU HB2 H -11.738 -17.262 4.618 1.00 . B G . 179 GLU HB2 1 1
4 8837 2 2 61 GLU HB3 H -12.879 -18.600 4.488 1.00 . B G . 179 GLU HB3 1 1
4 8838 2 2 61 GLU HG2 H -12.364 -18.848 2.107 1.00 . B G . 179 GLU HG2 1 1
4 8839 2 2 61 GLU HG3 H -11.286 -17.454 2.174 1.00 . B G . 179 GLU HG3 1 1
4 8840 2 2 61 GLU N N -12.896 -15.561 2.972 1.00 . B G . 179 GLU N 1 1
4 8841 2 2 61 GLU O O -14.120 -15.497 5.441 1.00 . B G . 179 GLU O 1 1
4 8842 2 2 61 GLU OE1 O -10.370 -19.366 4.374 1.00 . B G . 179 GLU OE1 1 1
4 8843 2 2 61 GLU OE2 O -9.842 -19.708 2.314 1.00 . B G . 179 GLU OE2 1 1
4 8844 2 2 62 LYS C C -15.612 -17.198 7.409 1.00 . B G . 180 LYS C 1 1
4 8845 2 2 62 LYS CA C -16.341 -16.868 6.104 1.00 . B G . 180 LYS CA 1 1
4 8846 2 2 62 LYS CB C -17.612 -17.713 6.002 1.00 . B G . 180 LYS CB 1 1
4 8847 2 2 62 LYS CD C -19.718 -18.378 7.170 1.00 . B G . 180 LYS CD 1 1
4 8848 2 2 62 LYS CE C -20.548 -18.208 8.446 1.00 . B G . 180 LYS CE 1 1
4 8849 2 2 62 LYS CG C -18.450 -17.530 7.270 1.00 . B G . 180 LYS CG 1 1
4 8850 2 2 62 LYS H H -15.654 -17.925 4.357 1.00 . B G . 180 LYS H 1 1
4 8851 2 2 62 LYS HA H -16.602 -15.820 6.092 1.00 . B G . 180 LYS HA 1 1
4 8852 2 2 62 LYS HB2 H -18.186 -17.398 5.143 1.00 . B G . 180 LYS HB2 1 1
4 8853 2 2 62 LYS HB3 H -17.346 -18.753 5.895 1.00 . B G . 180 LYS HB3 1 1
4 8854 2 2 62 LYS HD2 H -20.299 -18.059 6.318 1.00 . B G . 180 LYS HD2 1 1
4 8855 2 2 62 LYS HD3 H -19.448 -19.417 7.053 1.00 . B G . 180 LYS HD3 1 1
4 8856 2 2 62 LYS HE2 H -19.965 -18.524 9.299 1.00 . B G . 180 LYS HE2 1 1
4 8857 2 2 62 LYS HE3 H -20.823 -17.170 8.561 1.00 . B G . 180 LYS HE3 1 1
4 8858 2 2 62 LYS HG2 H -17.874 -17.841 8.129 1.00 . B G . 180 LYS HG2 1 1
4 8859 2 2 62 LYS HG3 H -18.720 -16.489 7.375 1.00 . B G . 180 LYS HG3 1 1
4 8860 2 2 62 LYS HZ1 H -21.613 -19.834 7.697 1.00 . B G . 180 LYS HZ1 1 1
4 8861 2 2 62 LYS HZ2 H -22.566 -18.458 7.995 1.00 . B G . 180 LYS HZ2 1 1
4 8862 2 2 62 LYS HZ3 H -22.023 -19.412 9.290 1.00 . B G . 180 LYS HZ3 1 1
4 8863 2 2 62 LYS N N -15.450 -17.171 4.949 1.00 . B G . 180 LYS N 1 1
4 8864 2 2 62 LYS NZ N -21.781 -19.041 8.350 1.00 . B G . 180 LYS NZ 1 1
4 8865 2 2 62 LYS O O -14.978 -18.230 7.531 1.00 . B G . 180 LYS O 1 1
4 8866 2 2 63 ALA C C -16.036 -17.085 10.707 1.00 . B G . 181 ALA C 1 1
4 8867 2 2 63 ALA CA C -15.014 -16.599 9.678 1.00 . B G . 181 ALA CA 1 1
4 8868 2 2 63 ALA CB C -14.357 -15.311 10.180 1.00 . B G . 181 ALA CB 1 1
4 8869 2 2 63 ALA H H -16.218 -15.510 8.262 1.00 . B G . 181 ALA H 1 1
4 8870 2 2 63 ALA HA H -14.257 -17.357 9.536 1.00 . B G . 181 ALA HA 1 1
4 8871 2 2 63 ALA HB1 H -13.312 -15.493 10.381 1.00 . B G . 181 ALA HB1 1 1
4 8872 2 2 63 ALA HB2 H -14.846 -14.987 11.087 1.00 . B G . 181 ALA HB2 1 1
4 8873 2 2 63 ALA HB3 H -14.450 -14.543 9.427 1.00 . B G . 181 ALA HB3 1 1
4 8874 2 2 63 ALA N N -15.700 -16.333 8.383 1.00 . B G . 181 ALA N 1 1
4 8875 2 2 63 ALA O O -15.810 -18.135 11.286 1.00 . B G . 181 ALA O 1 1
4 8876 2 2 63 ALA OXT O -17.031 -16.402 10.901 1.00 . B G . 181 ALA OXT 1 1
5 8877 1 1 8 ASN C C -11.255 -0.356 -14.387 1.00 . A E . 3 ASN C 1 1
5 8878 1 1 8 ASN CA C -10.797 -0.566 -15.828 1.00 . A E . 3 ASN CA 1 1
5 8879 1 1 8 ASN CB C -11.964 -0.984 -16.736 1.00 . A E . 3 ASN CB 1 1
5 8880 1 1 8 ASN CG C -11.621 -0.853 -18.197 1.00 . A E . 3 ASN CG 1 1
5 8881 1 1 8 ASN H H -8.803 -1.156 -16.235 1.00 . A E . 3 ASN H 1 1
5 8882 1 1 8 ASN HA H -10.452 0.393 -16.186 1.00 . A E . 3 ASN HA 1 1
5 8883 1 1 8 ASN HB2 H -12.220 -2.011 -16.529 1.00 . A E . 3 ASN HB2 1 1
5 8884 1 1 8 ASN HB3 H -12.819 -0.359 -16.517 1.00 . A E . 3 ASN HB3 1 1
5 8885 1 1 8 ASN HD21 H -13.019 -2.135 -18.789 1.00 . A E . 3 ASN HD21 1 1
5 8886 1 1 8 ASN HD22 H -12.079 -1.461 -20.031 1.00 . A E . 3 ASN HD22 1 1
5 8887 1 1 8 ASN N N -9.686 -1.489 -15.968 1.00 . A E . 3 ASN N 1 1
5 8888 1 1 8 ASN ND2 N -12.295 -1.540 -19.079 1.00 . A E . 3 ASN ND2 1 1
5 8889 1 1 8 ASN O O -12.286 0.236 -14.126 1.00 . A E . 3 ASN O 1 1
5 8890 1 1 8 ASN OD1 O -10.726 -0.115 -18.561 1.00 . A E . 3 ASN OD1 1 1
5 8891 1 1 9 GLN C C -9.954 0.627 -11.518 1.00 . A E . 4 GLN C 1 1
5 8892 1 1 9 GLN CA C -10.720 -0.572 -12.028 1.00 . A E . 4 GLN CA 1 1
5 8893 1 1 9 GLN CB C -10.379 -1.804 -11.199 1.00 . A E . 4 GLN CB 1 1
5 8894 1 1 9 GLN CD C -10.858 -4.230 -10.717 1.00 . A E . 4 GLN CD 1 1
5 8895 1 1 9 GLN CG C -11.279 -3.021 -11.509 1.00 . A E . 4 GLN CG 1 1
5 8896 1 1 9 GLN H H -9.582 -1.209 -13.681 1.00 . A E . 4 GLN H 1 1
5 8897 1 1 9 GLN HA H -11.776 -0.371 -11.923 1.00 . A E . 4 GLN HA 1 1
5 8898 1 1 9 GLN HB2 H -9.353 -2.077 -11.389 1.00 . A E . 4 GLN HB2 1 1
5 8899 1 1 9 GLN HB3 H -10.480 -1.555 -10.151 1.00 . A E . 4 GLN HB3 1 1
5 8900 1 1 9 GLN HE21 H -12.169 -5.438 -11.596 1.00 . A E . 4 GLN HE21 1 1
5 8901 1 1 9 GLN HE22 H -11.186 -6.166 -10.420 1.00 . A E . 4 GLN HE22 1 1
5 8902 1 1 9 GLN HG2 H -12.302 -2.776 -11.262 1.00 . A E . 4 GLN HG2 1 1
5 8903 1 1 9 GLN HG3 H -11.216 -3.246 -12.563 1.00 . A E . 4 GLN HG3 1 1
5 8904 1 1 9 GLN N N -10.429 -0.786 -13.430 1.00 . A E . 4 GLN N 1 1
5 8905 1 1 9 GLN NE2 N -11.454 -5.372 -10.928 1.00 . A E . 4 GLN NE2 1 1
5 8906 1 1 9 GLN O O -8.999 1.109 -12.103 1.00 . A E . 4 GLN O 1 1
5 8907 1 1 9 GLN OE1 O -9.973 -4.152 -9.887 1.00 . A E . 4 GLN OE1 1 1
5 8908 1 1 10 ARG C C -9.915 2.144 -8.336 1.00 . A E . 5 ARG C 1 1
5 8909 1 1 10 ARG CA C -10.042 2.391 -9.842 1.00 . A E . 5 ARG CA 1 1
5 8910 1 1 10 ARG CB C -11.130 3.445 -10.078 1.00 . A E . 5 ARG CB 1 1
5 8911 1 1 10 ARG CD C -12.504 4.842 -11.571 1.00 . A E . 5 ARG CD 1 1
5 8912 1 1 10 ARG CG C -11.370 3.819 -11.491 1.00 . A E . 5 ARG CG 1 1
5 8913 1 1 10 ARG CZ C -14.948 4.875 -11.100 1.00 . A E . 5 ARG CZ 1 1
5 8914 1 1 10 ARG H H -11.318 0.766 -10.096 1.00 . A E . 5 ARG H 1 1
5 8915 1 1 10 ARG HA H -9.103 2.712 -10.267 1.00 . A E . 5 ARG HA 1 1
5 8916 1 1 10 ARG HB2 H -12.055 3.070 -9.673 1.00 . A E . 5 ARG HB2 1 1
5 8917 1 1 10 ARG HB3 H -10.860 4.336 -9.526 1.00 . A E . 5 ARG HB3 1 1
5 8918 1 1 10 ARG HD2 H -12.279 5.671 -10.920 1.00 . A E . 5 ARG HD2 1 1
5 8919 1 1 10 ARG HD3 H -12.595 5.198 -12.586 1.00 . A E . 5 ARG HD3 1 1
5 8920 1 1 10 ARG HE H -13.801 3.249 -10.909 1.00 . A E . 5 ARG HE 1 1
5 8921 1 1 10 ARG HG2 H -10.467 4.245 -11.906 1.00 . A E . 5 ARG HG2 1 1
5 8922 1 1 10 ARG HG3 H -11.645 2.939 -12.054 1.00 . A E . 5 ARG HG3 1 1
5 8923 1 1 10 ARG HH11 H -14.178 6.626 -11.718 1.00 . A E . 5 ARG HH11 1 1
5 8924 1 1 10 ARG HH12 H -15.872 6.636 -11.381 1.00 . A E . 5 ARG HH12 1 1
5 8925 1 1 10 ARG HH21 H -16.017 3.297 -10.471 1.00 . A E . 5 ARG HH21 1 1
5 8926 1 1 10 ARG HH22 H -16.908 4.767 -10.682 1.00 . A E . 5 ARG HH22 1 1
5 8927 1 1 10 ARG N N -10.499 1.172 -10.451 1.00 . A E . 5 ARG N 1 1
5 8928 1 1 10 ARG NE N -13.802 4.197 -11.150 1.00 . A E . 5 ARG NE 1 1
5 8929 1 1 10 ARG NH1 N -15.001 6.146 -11.426 1.00 . A E . 5 ARG NH1 1 1
5 8930 1 1 10 ARG NH2 N -16.042 4.266 -10.721 1.00 . A E . 5 ARG NH2 1 1
5 8931 1 1 10 ARG O O -10.846 1.670 -7.710 1.00 . A E . 5 ARG O 1 1
5 8932 1 1 11 ILE C C -9.415 4.157 -5.833 1.00 . A E . 6 ILE C 1 1
5 8933 1 1 11 ILE CA C -8.862 2.782 -6.236 1.00 . A E . 6 ILE CA 1 1
5 8934 1 1 11 ILE CB C -7.455 2.573 -5.676 1.00 . A E . 6 ILE CB 1 1
5 8935 1 1 11 ILE CD1 C -5.450 1.016 -5.766 1.00 . A E . 6 ILE CD1 1 1
5 8936 1 1 11 ILE CG1 C -6.913 1.202 -6.076 1.00 . A E . 6 ILE CG1 1 1
5 8937 1 1 11 ILE CG2 C -7.443 2.665 -4.151 1.00 . A E . 6 ILE CG2 1 1
5 8938 1 1 11 ILE H H -8.258 3.257 -8.220 1.00 . A E . 6 ILE H 1 1
5 8939 1 1 11 ILE HA H -9.516 2.017 -5.841 1.00 . A E . 6 ILE HA 1 1
5 8940 1 1 11 ILE HB H -6.803 3.337 -6.074 1.00 . A E . 6 ILE HB 1 1
5 8941 1 1 11 ILE HD11 H -5.174 -0.016 -5.926 1.00 . A E . 6 ILE HD11 1 1
5 8942 1 1 11 ILE HD12 H -5.263 1.283 -4.737 1.00 . A E . 6 ILE HD12 1 1
5 8943 1 1 11 ILE HD13 H -4.864 1.648 -6.416 1.00 . A E . 6 ILE HD13 1 1
5 8944 1 1 11 ILE HG12 H -7.472 0.442 -5.553 1.00 . A E . 6 ILE HG12 1 1
5 8945 1 1 11 ILE HG13 H -7.064 1.069 -7.138 1.00 . A E . 6 ILE HG13 1 1
5 8946 1 1 11 ILE HG21 H -8.406 3.008 -3.801 1.00 . A E . 6 ILE HG21 1 1
5 8947 1 1 11 ILE HG22 H -6.678 3.360 -3.838 1.00 . A E . 6 ILE HG22 1 1
5 8948 1 1 11 ILE HG23 H -7.236 1.690 -3.734 1.00 . A E . 6 ILE HG23 1 1
5 8949 1 1 11 ILE N N -8.891 2.712 -7.707 1.00 . A E . 6 ILE N 1 1
5 8950 1 1 11 ILE O O -8.882 5.186 -6.200 1.00 . A E . 6 ILE O 1 1
5 8951 1 1 12 ARG C C -10.748 5.525 -3.069 1.00 . A E . 7 ARG C 1 1
5 8952 1 1 12 ARG CA C -11.054 5.401 -4.538 1.00 . A E . 7 ARG CA 1 1
5 8953 1 1 12 ARG CB C -12.566 5.421 -4.765 1.00 . A E . 7 ARG CB 1 1
5 8954 1 1 12 ARG CD C -14.406 5.510 -6.439 1.00 . A E . 7 ARG CD 1 1
5 8955 1 1 12 ARG CG C -12.914 5.505 -6.238 1.00 . A E . 7 ARG CG 1 1
5 8956 1 1 12 ARG CZ C -16.292 3.924 -6.142 1.00 . A E . 7 ARG CZ 1 1
5 8957 1 1 12 ARG H H -10.842 3.313 -4.737 1.00 . A E . 7 ARG H 1 1
5 8958 1 1 12 ARG HA H -10.609 6.233 -5.059 1.00 . A E . 7 ARG HA 1 1
5 8959 1 1 12 ARG HB2 H -12.996 4.521 -4.355 1.00 . A E . 7 ARG HB2 1 1
5 8960 1 1 12 ARG HB3 H -12.986 6.276 -4.254 1.00 . A E . 7 ARG HB3 1 1
5 8961 1 1 12 ARG HD2 H -14.850 6.274 -5.817 1.00 . A E . 7 ARG HD2 1 1
5 8962 1 1 12 ARG HD3 H -14.627 5.724 -7.475 1.00 . A E . 7 ARG HD3 1 1
5 8963 1 1 12 ARG HE H -14.383 3.448 -5.788 1.00 . A E . 7 ARG HE 1 1
5 8964 1 1 12 ARG HG2 H -12.498 6.413 -6.649 1.00 . A E . 7 ARG HG2 1 1
5 8965 1 1 12 ARG HG3 H -12.489 4.656 -6.752 1.00 . A E . 7 ARG HG3 1 1
5 8966 1 1 12 ARG HH11 H -16.803 5.819 -6.578 1.00 . A E . 7 ARG HH11 1 1
5 8967 1 1 12 ARG HH12 H -18.116 4.699 -6.458 1.00 . A E . 7 ARG HH12 1 1
5 8968 1 1 12 ARG HH21 H -16.110 1.981 -5.683 1.00 . A E . 7 ARG HH21 1 1
5 8969 1 1 12 ARG HH22 H -17.727 2.537 -5.951 1.00 . A E . 7 ARG HH22 1 1
5 8970 1 1 12 ARG N N -10.466 4.168 -5.034 1.00 . A E . 7 ARG N 1 1
5 8971 1 1 12 ARG NE N -14.986 4.164 -6.076 1.00 . A E . 7 ARG NE 1 1
5 8972 1 1 12 ARG NH1 N -17.136 4.891 -6.416 1.00 . A E . 7 ARG NH1 1 1
5 8973 1 1 12 ARG NH2 N -16.745 2.719 -5.910 1.00 . A E . 7 ARG NH2 1 1
5 8974 1 1 12 ARG O O -10.919 4.607 -2.288 1.00 . A E . 7 ARG O 1 1
5 8975 1 1 13 ILE C C -10.479 8.219 -0.821 1.00 . A E . 8 ILE C 1 1
5 8976 1 1 13 ILE CA C -9.827 6.946 -1.326 1.00 . A E . 8 ILE CA 1 1
5 8977 1 1 13 ILE CB C -8.312 7.049 -1.215 1.00 . A E . 8 ILE CB 1 1
5 8978 1 1 13 ILE CD1 C -6.128 5.661 -1.446 1.00 . A E . 8 ILE CD1 1 1
5 8979 1 1 13 ILE CG1 C -7.660 5.705 -1.532 1.00 . A E . 8 ILE CG1 1 1
5 8980 1 1 13 ILE CG2 C -7.862 7.582 0.175 1.00 . A E . 8 ILE CG2 1 1
5 8981 1 1 13 ILE H H -10.082 7.374 -3.383 1.00 . A E . 8 ILE H 1 1
5 8982 1 1 13 ILE HA H -10.160 6.124 -0.709 1.00 . A E . 8 ILE HA 1 1
5 8983 1 1 13 ILE HB H -7.978 7.758 -1.959 1.00 . A E . 8 ILE HB 1 1
5 8984 1 1 13 ILE HD11 H -5.810 4.663 -1.185 1.00 . A E . 8 ILE HD11 1 1
5 8985 1 1 13 ILE HD12 H -5.790 6.356 -0.691 1.00 . A E . 8 ILE HD12 1 1
5 8986 1 1 13 ILE HD13 H -5.706 5.935 -2.402 1.00 . A E . 8 ILE HD13 1 1
5 8987 1 1 13 ILE HG12 H -8.050 4.971 -0.845 1.00 . A E . 8 ILE HG12 1 1
5 8988 1 1 13 ILE HG13 H -7.954 5.417 -2.532 1.00 . A E . 8 ILE HG13 1 1
5 8989 1 1 13 ILE HG21 H -8.585 8.298 0.537 1.00 . A E . 8 ILE HG21 1 1
5 8990 1 1 13 ILE HG22 H -6.898 8.059 0.084 1.00 . A E . 8 ILE HG22 1 1
5 8991 1 1 13 ILE HG23 H -7.791 6.758 0.871 1.00 . A E . 8 ILE HG23 1 1
5 8992 1 1 13 ILE N N -10.231 6.682 -2.704 1.00 . A E . 8 ILE N 1 1
5 8993 1 1 13 ILE O O -10.375 9.271 -1.423 1.00 . A E . 8 ILE O 1 1
5 8994 1 1 14 ARG C C -10.736 9.408 2.410 1.00 . A E . 9 ARG C 1 1
5 8995 1 1 14 ARG CA C -11.502 9.318 1.110 1.00 . A E . 9 ARG CA 1 1
5 8996 1 1 14 ARG CB C -12.987 9.181 1.415 1.00 . A E . 9 ARG CB 1 1
5 8997 1 1 14 ARG CD C -15.322 9.063 0.566 1.00 . A E . 9 ARG CD 1 1
5 8998 1 1 14 ARG CG C -13.852 9.199 0.186 1.00 . A E . 9 ARG CG 1 1
5 8999 1 1 14 ARG CZ C -15.551 6.598 0.364 1.00 . A E . 9 ARG CZ 1 1
5 9000 1 1 14 ARG H H -10.946 7.307 0.876 1.00 . A E . 9 ARG H 1 1
5 9001 1 1 14 ARG HA H -11.331 10.210 0.525 1.00 . A E . 9 ARG HA 1 1
5 9002 1 1 14 ARG HB2 H -13.149 8.250 1.936 1.00 . A E . 9 ARG HB2 1 1
5 9003 1 1 14 ARG HB3 H -13.282 9.994 2.064 1.00 . A E . 9 ARG HB3 1 1
5 9004 1 1 14 ARG HD2 H -15.578 9.809 1.303 1.00 . A E . 9 ARG HD2 1 1
5 9005 1 1 14 ARG HD3 H -15.936 9.192 -0.311 1.00 . A E . 9 ARG HD3 1 1
5 9006 1 1 14 ARG HE H -15.677 7.579 2.100 1.00 . A E . 9 ARG HE 1 1
5 9007 1 1 14 ARG HG2 H -13.706 10.132 -0.340 1.00 . A E . 9 ARG HG2 1 1
5 9008 1 1 14 ARG HG3 H -13.576 8.379 -0.458 1.00 . A E . 9 ARG HG3 1 1
5 9009 1 1 14 ARG HH11 H -15.876 7.592 -1.351 1.00 . A E . 9 ARG HH11 1 1
5 9010 1 1 14 ARG HH12 H -15.743 5.875 -1.499 1.00 . A E . 9 ARG HH12 1 1
5 9011 1 1 14 ARG HH21 H -15.229 5.336 1.889 1.00 . A E . 9 ARG HH21 1 1
5 9012 1 1 14 ARG HH22 H -15.380 4.599 0.330 1.00 . A E . 9 ARG HH22 1 1
5 9013 1 1 14 ARG N N -11.005 8.157 0.390 1.00 . A E . 9 ARG N 1 1
5 9014 1 1 14 ARG NE N -15.538 7.680 1.134 1.00 . A E . 9 ARG NE 1 1
5 9015 1 1 14 ARG NH1 N -15.740 6.698 -0.930 1.00 . A E . 9 ARG NH1 1 1
5 9016 1 1 14 ARG NH2 N -15.373 5.418 0.902 1.00 . A E . 9 ARG NH2 1 1
5 9017 1 1 14 ARG O O -10.666 8.471 3.184 1.00 . A E . 9 ARG O 1 1
5 9018 1 1 15 LEU C C -10.240 11.825 4.753 1.00 . A E . 10 LEU C 1 1
5 9019 1 1 15 LEU CA C -9.447 10.867 3.899 1.00 . A E . 10 LEU CA 1 1
5 9020 1 1 15 LEU CB C -8.097 11.507 3.606 1.00 . A E . 10 LEU CB 1 1
5 9021 1 1 15 LEU CD1 C -5.849 11.553 2.573 1.00 . A E . 10 LEU CD1 1 1
5 9022 1 1 15 LEU CD2 C -6.823 9.372 3.201 1.00 . A E . 10 LEU CD2 1 1
5 9023 1 1 15 LEU CG C -7.122 10.761 2.693 1.00 . A E . 10 LEU CG 1 1
5 9024 1 1 15 LEU H H -10.300 11.311 2.024 1.00 . A E . 10 LEU H 1 1
5 9025 1 1 15 LEU HA H -9.292 9.947 4.442 1.00 . A E . 10 LEU HA 1 1
5 9026 1 1 15 LEU HB2 H -8.282 12.469 3.157 1.00 . A E . 10 LEU HB2 1 1
5 9027 1 1 15 LEU HB3 H -7.606 11.679 4.555 1.00 . A E . 10 LEU HB3 1 1
5 9028 1 1 15 LEU HD11 H -5.095 11.121 3.213 1.00 . A E . 10 LEU HD11 1 1
5 9029 1 1 15 LEU HD12 H -6.032 12.574 2.871 1.00 . A E . 10 LEU HD12 1 1
5 9030 1 1 15 LEU HD13 H -5.506 11.532 1.549 1.00 . A E . 10 LEU HD13 1 1
5 9031 1 1 15 LEU HD21 H -6.144 8.877 2.522 1.00 . A E . 10 LEU HD21 1 1
5 9032 1 1 15 LEU HD22 H -7.742 8.807 3.268 1.00 . A E . 10 LEU HD22 1 1
5 9033 1 1 15 LEU HD23 H -6.370 9.440 4.176 1.00 . A E . 10 LEU HD23 1 1
5 9034 1 1 15 LEU HG H -7.569 10.685 1.711 1.00 . A E . 10 LEU HG 1 1
5 9035 1 1 15 LEU N N -10.184 10.585 2.672 1.00 . A E . 10 LEU N 1 1
5 9036 1 1 15 LEU O O -10.787 12.806 4.285 1.00 . A E . 10 LEU O 1 1
5 9037 1 1 16 LYS C C -9.721 12.756 8.153 1.00 . A E . 11 LYS C 1 1
5 9038 1 1 16 LYS CA C -10.711 12.563 7.043 1.00 . A E . 11 LYS CA 1 1
5 9039 1 1 16 LYS CB C -12.014 12.041 7.667 1.00 . A E . 11 LYS CB 1 1
5 9040 1 1 16 LYS CD C -14.491 11.464 7.269 1.00 . A E . 11 LYS CD 1 1
5 9041 1 1 16 LYS CE C -15.518 11.487 6.231 1.00 . A E . 11 LYS CE 1 1
5 9042 1 1 16 LYS CG C -13.188 11.961 6.680 1.00 . A E . 11 LYS CG 1 1
5 9043 1 1 16 LYS H H -9.599 10.881 6.388 1.00 . A E . 11 LYS H 1 1
5 9044 1 1 16 LYS HA H -10.900 13.510 6.562 1.00 . A E . 11 LYS HA 1 1
5 9045 1 1 16 LYS HB2 H -11.835 11.054 8.064 1.00 . A E . 11 LYS HB2 1 1
5 9046 1 1 16 LYS HB3 H -12.289 12.694 8.482 1.00 . A E . 11 LYS HB3 1 1
5 9047 1 1 16 LYS HD2 H -14.364 10.455 7.630 1.00 . A E . 11 LYS HD2 1 1
5 9048 1 1 16 LYS HD3 H -14.788 12.107 8.085 1.00 . A E . 11 LYS HD3 1 1
5 9049 1 1 16 LYS HE2 H -16.466 11.194 6.657 1.00 . A E . 11 LYS HE2 1 1
5 9050 1 1 16 LYS HE3 H -15.598 12.485 5.827 1.00 . A E . 11 LYS HE3 1 1
5 9051 1 1 16 LYS HG2 H -13.358 12.945 6.275 1.00 . A E . 11 LYS HG2 1 1
5 9052 1 1 16 LYS HG3 H -12.902 11.305 5.868 1.00 . A E . 11 LYS HG3 1 1
5 9053 1 1 16 LYS HZ1 H -14.751 11.073 4.338 1.00 . A E . 11 LYS HZ1 1 1
5 9054 1 1 16 LYS HZ2 H -15.998 10.025 4.824 1.00 . A E . 11 LYS HZ2 1 1
5 9055 1 1 16 LYS HZ3 H -14.442 9.867 5.488 1.00 . A E . 11 LYS HZ3 1 1
5 9056 1 1 16 LYS N N -10.154 11.622 6.064 1.00 . A E . 11 LYS N 1 1
5 9057 1 1 16 LYS NZ N -15.149 10.542 5.138 1.00 . A E . 11 LYS NZ 1 1
5 9058 1 1 16 LYS O O -9.051 11.832 8.576 1.00 . A E . 11 LYS O 1 1
5 9059 1 1 17 ALA C C -9.306 15.449 10.574 1.00 . A E . 12 ALA C 1 1
5 9060 1 1 17 ALA CA C -8.842 14.204 9.905 1.00 . A E . 12 ALA CA 1 1
5 9061 1 1 17 ALA CB C -7.378 14.378 9.501 1.00 . A E . 12 ALA CB 1 1
5 9062 1 1 17 ALA H H -10.308 14.647 8.406 1.00 . A E . 12 ALA H 1 1
5 9063 1 1 17 ALA HA H -8.926 13.376 10.594 1.00 . A E . 12 ALA HA 1 1
5 9064 1 1 17 ALA HB1 H -7.265 15.297 8.944 1.00 . A E . 12 ALA HB1 1 1
5 9065 1 1 17 ALA HB2 H -7.073 13.545 8.883 1.00 . A E . 12 ALA HB2 1 1
5 9066 1 1 17 ALA HB3 H -6.760 14.415 10.386 1.00 . A E . 12 ALA HB3 1 1
5 9067 1 1 17 ALA N N -9.696 13.948 8.722 1.00 . A E . 12 ALA N 1 1
5 9068 1 1 17 ALA O O -9.633 16.424 9.920 1.00 . A E . 12 ALA O 1 1
5 9069 1 1 18 PHE C C -8.054 17.762 12.347 1.00 . A E . 13 PHE C 1 1
5 9070 1 1 18 PHE CA C -9.255 16.837 12.555 1.00 . A E . 13 PHE CA 1 1
5 9071 1 1 18 PHE CB C -9.498 16.646 14.051 1.00 . A E . 13 PHE CB 1 1
5 9072 1 1 18 PHE CD1 C -11.965 16.809 14.550 1.00 . A E . 13 PHE CD1 1 1
5 9073 1 1 18 PHE CD2 C -10.902 14.651 14.625 1.00 . A E . 13 PHE CD2 1 1
5 9074 1 1 18 PHE CE1 C -13.186 16.251 14.925 1.00 . A E . 13 PHE CE1 1 1
5 9075 1 1 18 PHE CE2 C -12.132 14.080 15.011 1.00 . A E . 13 PHE CE2 1 1
5 9076 1 1 18 PHE CG C -10.823 16.019 14.383 1.00 . A E . 13 PHE CG 1 1
5 9077 1 1 18 PHE CZ C -13.269 14.879 15.146 1.00 . A E . 13 PHE CZ 1 1
5 9078 1 1 18 PHE H H -8.653 14.803 12.350 1.00 . A E . 13 PHE H 1 1
5 9079 1 1 18 PHE HA H -10.124 17.324 12.137 1.00 . A E . 13 PHE HA 1 1
5 9080 1 1 18 PHE HB2 H -8.716 16.018 14.448 1.00 . A E . 13 PHE HB2 1 1
5 9081 1 1 18 PHE HB3 H -9.440 17.611 14.534 1.00 . A E . 13 PHE HB3 1 1
5 9082 1 1 18 PHE HD1 H -11.901 17.872 14.378 1.00 . A E . 13 PHE HD1 1 1
5 9083 1 1 18 PHE HD2 H -10.029 14.028 14.500 1.00 . A E . 13 PHE HD2 1 1
5 9084 1 1 18 PHE HE1 H -14.061 16.875 15.028 1.00 . A E . 13 PHE HE1 1 1
5 9085 1 1 18 PHE HE2 H -12.196 13.018 15.198 1.00 . A E . 13 PHE HE2 1 1
5 9086 1 1 18 PHE HZ H -14.208 14.436 15.442 1.00 . A E . 13 PHE HZ 1 1
5 9087 1 1 18 PHE N N -9.095 15.541 11.879 1.00 . A E . 13 PHE N 1 1
5 9088 1 1 18 PHE O O -8.160 18.962 12.516 1.00 . A E . 13 PHE O 1 1
5 9089 1 1 19 ASP C C -5.330 18.100 10.361 1.00 . A E . 14 ASP C 1 1
5 9090 1 1 19 ASP CA C -5.661 17.988 11.847 1.00 . A E . 14 ASP CA 1 1
5 9091 1 1 19 ASP CB C -4.539 17.279 12.603 1.00 . A E . 14 ASP CB 1 1
5 9092 1 1 19 ASP CG C -3.295 18.118 12.770 1.00 . A E . 14 ASP CG 1 1
5 9093 1 1 19 ASP H H -6.841 16.243 11.931 1.00 . A E . 14 ASP H 1 1
5 9094 1 1 19 ASP HA H -5.797 18.977 12.258 1.00 . A E . 14 ASP HA 1 1
5 9095 1 1 19 ASP HB2 H -4.901 17.007 13.582 1.00 . A E . 14 ASP HB2 1 1
5 9096 1 1 19 ASP HB3 H -4.281 16.375 12.068 1.00 . A E . 14 ASP HB3 1 1
5 9097 1 1 19 ASP N N -6.890 17.217 12.024 1.00 . A E . 14 ASP N 1 1
5 9098 1 1 19 ASP O O -5.043 17.113 9.708 1.00 . A E . 14 ASP O 1 1
5 9099 1 1 19 ASP OD1 O -3.247 19.181 12.175 1.00 . A E . 14 ASP OD1 1 1
5 9100 1 1 19 ASP OD2 O -2.396 17.703 13.486 1.00 . A E . 14 ASP OD2 1 1
5 9101 1 1 20 HIS C C -3.728 19.148 7.993 1.00 . A E . 15 HIS C 1 1
5 9102 1 1 20 HIS CA C -5.174 19.487 8.370 1.00 . A E . 15 HIS CA 1 1
5 9103 1 1 20 HIS CB C -5.489 20.923 7.915 1.00 . A E . 15 HIS CB 1 1
5 9104 1 1 20 HIS CD2 C -6.117 21.081 5.414 1.00 . A E . 15 HIS CD2 1 1
5 9105 1 1 20 HIS CE1 C -4.137 21.603 4.621 1.00 . A E . 15 HIS CE1 1 1
5 9106 1 1 20 HIS CG C -5.265 21.158 6.463 1.00 . A E . 15 HIS CG 1 1
5 9107 1 1 20 HIS H H -5.689 20.070 10.343 1.00 . A E . 15 HIS H 1 1
5 9108 1 1 20 HIS HA H -5.826 18.816 7.831 1.00 . A E . 15 HIS HA 1 1
5 9109 1 1 20 HIS HB2 H -6.523 21.136 8.139 1.00 . A E . 15 HIS HB2 1 1
5 9110 1 1 20 HIS HB3 H -4.869 21.605 8.481 1.00 . A E . 15 HIS HB3 1 1
5 9111 1 1 20 HIS HD1 H -3.190 21.617 6.466 1.00 . A E . 15 HIS HD1 1 1
5 9112 1 1 20 HIS HD2 H -7.169 20.840 5.476 1.00 . A E . 15 HIS HD2 1 1
5 9113 1 1 20 HIS HE1 H -3.329 21.854 3.948 1.00 . A E . 15 HIS HE1 1 1
5 9114 1 1 20 HIS N N -5.418 19.302 9.797 1.00 . A E . 15 HIS N 1 1
5 9115 1 1 20 HIS ND1 N -4.013 21.491 5.949 1.00 . A E . 15 HIS ND1 1 1
5 9116 1 1 20 HIS NE2 N -5.408 21.363 4.234 1.00 . A E . 15 HIS NE2 1 1
5 9117 1 1 20 HIS O O -3.457 18.723 6.885 1.00 . A E . 15 HIS O 1 1
5 9118 1 1 21 ARG C C -1.254 17.508 8.344 1.00 . A E . 16 ARG C 1 1
5 9119 1 1 21 ARG CA C -1.403 19.009 8.597 1.00 . A E . 16 ARG CA 1 1
5 9120 1 1 21 ARG CB C -0.519 19.405 9.764 1.00 . A E . 16 ARG CB 1 1
5 9121 1 1 21 ARG CD C 1.862 19.641 10.671 1.00 . A E . 16 ARG CD 1 1
5 9122 1 1 21 ARG CG C 0.968 19.175 9.489 1.00 . A E . 16 ARG CG 1 1
5 9123 1 1 21 ARG CZ C 1.718 21.746 11.981 1.00 . A E . 16 ARG CZ 1 1
5 9124 1 1 21 ARG H H -3.032 19.667 9.798 1.00 . A E . 16 ARG H 1 1
5 9125 1 1 21 ARG HA H -1.098 19.554 7.716 1.00 . A E . 16 ARG HA 1 1
5 9126 1 1 21 ARG HB2 H -0.673 20.452 9.978 1.00 . A E . 16 ARG HB2 1 1
5 9127 1 1 21 ARG HB3 H -0.808 18.827 10.631 1.00 . A E . 16 ARG HB3 1 1
5 9128 1 1 21 ARG HD2 H 1.516 19.182 11.587 1.00 . A E . 16 ARG HD2 1 1
5 9129 1 1 21 ARG HD3 H 2.885 19.350 10.486 1.00 . A E . 16 ARG HD3 1 1
5 9130 1 1 21 ARG HE H 1.771 21.693 9.983 1.00 . A E . 16 ARG HE 1 1
5 9131 1 1 21 ARG HG2 H 1.134 18.121 9.320 1.00 . A E . 16 ARG HG2 1 1
5 9132 1 1 21 ARG HG3 H 1.250 19.721 8.601 1.00 . A E . 16 ARG HG3 1 1
5 9133 1 1 21 ARG HH11 H 2.210 20.105 13.031 1.00 . A E . 16 ARG HH11 1 1
5 9134 1 1 21 ARG HH12 H 1.923 21.534 13.966 1.00 . A E . 16 ARG HH12 1 1
5 9135 1 1 21 ARG HH21 H 1.222 23.534 11.218 1.00 . A E . 16 ARG HH21 1 1
5 9136 1 1 21 ARG HH22 H 1.365 23.469 12.943 1.00 . A E . 16 ARG HH22 1 1
5 9137 1 1 21 ARG N N -2.793 19.328 8.909 1.00 . A E . 16 ARG N 1 1
5 9138 1 1 21 ARG NE N 1.780 21.146 10.796 1.00 . A E . 16 ARG NE 1 1
5 9139 1 1 21 ARG NH1 N 1.970 21.074 13.078 1.00 . A E . 16 ARG NH1 1 1
5 9140 1 1 21 ARG NH2 N 1.410 23.016 12.053 1.00 . A E . 16 ARG NH2 1 1
5 9141 1 1 21 ARG O O -0.569 17.075 7.436 1.00 . A E . 16 ARG O 1 1
5 9142 1 1 22 LEU C C -2.558 14.845 7.710 1.00 . A E . 17 LEU C 1 1
5 9143 1 1 22 LEU CA C -1.871 15.256 9.005 1.00 . A E . 17 LEU CA 1 1
5 9144 1 1 22 LEU CB C -2.504 14.521 10.187 1.00 . A E . 17 LEU CB 1 1
5 9145 1 1 22 LEU CD1 C -2.587 14.072 12.597 1.00 . A E . 17 LEU CD1 1 1
5 9146 1 1 22 LEU CD2 C -0.399 13.889 11.454 1.00 . A E . 17 LEU CD2 1 1
5 9147 1 1 22 LEU CG C -1.749 14.619 11.495 1.00 . A E . 17 LEU CG 1 1
5 9148 1 1 22 LEU H H -2.482 17.101 9.881 1.00 . A E . 17 LEU H 1 1
5 9149 1 1 22 LEU HA H -0.831 14.967 8.942 1.00 . A E . 17 LEU HA 1 1
5 9150 1 1 22 LEU HB2 H -3.494 14.919 10.342 1.00 . A E . 17 LEU HB2 1 1
5 9151 1 1 22 LEU HB3 H -2.599 13.477 9.921 1.00 . A E . 17 LEU HB3 1 1
5 9152 1 1 22 LEU HD11 H -2.357 13.027 12.740 1.00 . A E . 17 LEU HD11 1 1
5 9153 1 1 22 LEU HD12 H -3.631 14.181 12.342 1.00 . A E . 17 LEU HD12 1 1
5 9154 1 1 22 LEU HD13 H -2.380 14.612 13.509 1.00 . A E . 17 LEU HD13 1 1
5 9155 1 1 22 LEU HD21 H 0.066 13.936 12.428 1.00 . A E . 17 LEU HD21 1 1
5 9156 1 1 22 LEU HD22 H 0.243 14.363 10.727 1.00 . A E . 17 LEU HD22 1 1
5 9157 1 1 22 LEU HD23 H -0.556 12.858 11.178 1.00 . A E . 17 LEU HD23 1 1
5 9158 1 1 22 LEU HG H -1.567 15.665 11.699 1.00 . A E . 17 LEU HG 1 1
5 9159 1 1 22 LEU N N -1.932 16.713 9.167 1.00 . A E . 17 LEU N 1 1
5 9160 1 1 22 LEU O O -2.135 13.908 7.058 1.00 . A E . 17 LEU O 1 1
5 9161 1 1 23 ILE C C -3.636 15.353 4.931 1.00 . A E . 18 ILE C 1 1
5 9162 1 1 23 ILE CA C -4.426 15.032 6.192 1.00 . A E . 18 ILE CA 1 1
5 9163 1 1 23 ILE CB C -5.863 15.562 6.142 1.00 . A E . 18 ILE CB 1 1
5 9164 1 1 23 ILE CD1 C -8.135 15.047 5.172 1.00 . A E . 18 ILE CD1 1 1
5 9165 1 1 23 ILE CG1 C -6.654 14.816 5.088 1.00 . A E . 18 ILE CG1 1 1
5 9166 1 1 23 ILE CG2 C -5.928 17.097 5.941 1.00 . A E . 18 ILE CG2 1 1
5 9167 1 1 23 ILE H H -4.046 16.175 7.942 1.00 . A E . 18 ILE H 1 1
5 9168 1 1 23 ILE HA H -4.484 13.952 6.252 1.00 . A E . 18 ILE HA 1 1
5 9169 1 1 23 ILE HB H -6.318 15.344 7.098 1.00 . A E . 18 ILE HB 1 1
5 9170 1 1 23 ILE HD11 H -8.567 14.975 4.184 1.00 . A E . 18 ILE HD11 1 1
5 9171 1 1 23 ILE HD12 H -8.324 16.031 5.577 1.00 . A E . 18 ILE HD12 1 1
5 9172 1 1 23 ILE HD13 H -8.580 14.302 5.813 1.00 . A E . 18 ILE HD13 1 1
5 9173 1 1 23 ILE HG12 H -6.313 15.131 4.113 1.00 . A E . 18 ILE HG12 1 1
5 9174 1 1 23 ILE HG13 H -6.459 13.759 5.195 1.00 . A E . 18 ILE HG13 1 1
5 9175 1 1 23 ILE HG21 H -6.077 17.318 4.895 1.00 . A E . 18 ILE HG21 1 1
5 9176 1 1 23 ILE HG22 H -5.003 17.544 6.275 1.00 . A E . 18 ILE HG22 1 1
5 9177 1 1 23 ILE HG23 H -6.748 17.502 6.516 1.00 . A E . 18 ILE HG23 1 1
5 9178 1 1 23 ILE N N -3.681 15.469 7.366 1.00 . A E . 18 ILE N 1 1
5 9179 1 1 23 ILE O O -3.639 14.588 3.986 1.00 . A E . 18 ILE O 1 1
5 9180 1 1 24 ASP C C -0.952 16.027 3.548 1.00 . A E . 19 ASP C 1 1
5 9181 1 1 24 ASP CA C -2.206 16.859 3.683 1.00 . A E . 19 ASP CA 1 1
5 9182 1 1 24 ASP CB C -1.993 18.352 3.640 1.00 . A E . 19 ASP CB 1 1
5 9183 1 1 24 ASP CG C -1.221 18.767 2.356 1.00 . A E . 19 ASP CG 1 1
5 9184 1 1 24 ASP H H -2.985 17.109 5.658 1.00 . A E . 19 ASP H 1 1
5 9185 1 1 24 ASP HA H -2.834 16.603 2.840 1.00 . A E . 19 ASP HA 1 1
5 9186 1 1 24 ASP HB2 H -2.953 18.849 3.654 1.00 . A E . 19 ASP HB2 1 1
5 9187 1 1 24 ASP HB3 H -1.425 18.655 4.506 1.00 . A E . 19 ASP HB3 1 1
5 9188 1 1 24 ASP N N -2.964 16.498 4.891 1.00 . A E . 19 ASP N 1 1
5 9189 1 1 24 ASP O O -0.589 15.619 2.461 1.00 . A E . 19 ASP O 1 1
5 9190 1 1 24 ASP OD1 O -0.787 17.884 1.635 1.00 . A E . 19 ASP OD1 1 1
5 9191 1 1 24 ASP OD2 O -1.089 19.959 2.127 1.00 . A E . 19 ASP OD2 1 1
5 9192 1 1 25 GLN C C 0.405 13.361 4.137 1.00 . A E . 20 GLN C 1 1
5 9193 1 1 25 GLN CA C 0.817 14.755 4.625 1.00 . A E . 20 GLN CA 1 1
5 9194 1 1 25 GLN CB C 1.497 14.687 5.984 1.00 . A E . 20 GLN CB 1 1
5 9195 1 1 25 GLN CD C 3.272 16.498 5.496 1.00 . A E . 20 GLN CD 1 1
5 9196 1 1 25 GLN CG C 2.124 16.013 6.410 1.00 . A E . 20 GLN CG 1 1
5 9197 1 1 25 GLN H H -0.696 15.942 5.535 1.00 . A E . 20 GLN H 1 1
5 9198 1 1 25 GLN HA H 1.528 15.155 3.916 1.00 . A E . 20 GLN HA 1 1
5 9199 1 1 25 GLN HB2 H 0.764 14.401 6.724 1.00 . A E . 20 GLN HB2 1 1
5 9200 1 1 25 GLN HB3 H 2.268 13.931 5.948 1.00 . A E . 20 GLN HB3 1 1
5 9201 1 1 25 GLN HE21 H 2.424 18.255 5.120 1.00 . A E . 20 GLN HE21 1 1
5 9202 1 1 25 GLN HE22 H 3.925 17.997 4.369 1.00 . A E . 20 GLN HE22 1 1
5 9203 1 1 25 GLN HG2 H 1.354 16.770 6.417 1.00 . A E . 20 GLN HG2 1 1
5 9204 1 1 25 GLN HG3 H 2.505 15.904 7.416 1.00 . A E . 20 GLN HG3 1 1
5 9205 1 1 25 GLN N N -0.332 15.664 4.667 1.00 . A E . 20 GLN N 1 1
5 9206 1 1 25 GLN NE2 N 3.201 17.681 4.949 1.00 . A E . 20 GLN NE2 1 1
5 9207 1 1 25 GLN O O 1.098 12.749 3.344 1.00 . A E . 20 GLN O 1 1
5 9208 1 1 25 GLN OE1 O 4.236 15.789 5.280 1.00 . A E . 20 GLN OE1 1 1
5 9209 1 1 26 ALA C C -1.520 11.546 2.752 1.00 . A E . 21 ALA C 1 1
5 9210 1 1 26 ALA CA C -1.173 11.508 4.235 1.00 . A E . 21 ALA CA 1 1
5 9211 1 1 26 ALA CB C -2.385 11.112 5.066 1.00 . A E . 21 ALA CB 1 1
5 9212 1 1 26 ALA H H -1.252 13.344 5.278 1.00 . A E . 21 ALA H 1 1
5 9213 1 1 26 ALA HA H -0.377 10.796 4.399 1.00 . A E . 21 ALA HA 1 1
5 9214 1 1 26 ALA HB1 H -2.605 10.067 4.906 1.00 . A E . 21 ALA HB1 1 1
5 9215 1 1 26 ALA HB2 H -3.235 11.709 4.771 1.00 . A E . 21 ALA HB2 1 1
5 9216 1 1 26 ALA HB3 H -2.173 11.280 6.112 1.00 . A E . 21 ALA HB3 1 1
5 9217 1 1 26 ALA N N -0.725 12.832 4.628 1.00 . A E . 21 ALA N 1 1
5 9218 1 1 26 ALA O O -1.195 10.635 2.014 1.00 . A E . 21 ALA O 1 1
5 9219 1 1 27 THR C C -1.304 12.737 0.027 1.00 . A E . 22 THR C 1 1
5 9220 1 1 27 THR CA C -2.546 12.748 0.896 1.00 . A E . 22 THR CA 1 1
5 9221 1 1 27 THR CB C -3.369 14.003 0.685 1.00 . A E . 22 THR CB 1 1
5 9222 1 1 27 THR CG2 C -4.639 13.943 1.451 1.00 . A E . 22 THR CG2 1 1
5 9223 1 1 27 THR H H -2.415 13.322 2.921 1.00 . A E . 22 THR H 1 1
5 9224 1 1 27 THR HA H -3.153 11.895 0.622 1.00 . A E . 22 THR HA 1 1
5 9225 1 1 27 THR HB H -3.594 14.109 -0.366 1.00 . A E . 22 THR HB 1 1
5 9226 1 1 27 THR HG1 H -3.170 15.913 0.998 1.00 . A E . 22 THR HG1 1 1
5 9227 1 1 27 THR HG21 H -4.457 13.496 2.417 1.00 . A E . 22 THR HG21 1 1
5 9228 1 1 27 THR HG22 H -5.359 13.346 0.908 1.00 . A E . 22 THR HG22 1 1
5 9229 1 1 27 THR HG23 H -5.027 14.941 1.586 1.00 . A E . 22 THR HG23 1 1
5 9230 1 1 27 THR N N -2.178 12.606 2.296 1.00 . A E . 22 THR N 1 1
5 9231 1 1 27 THR O O -1.236 12.031 -0.961 1.00 . A E . 22 THR O 1 1
5 9232 1 1 27 THR OG1 O -2.624 15.132 1.119 1.00 . A E . 22 THR OG1 1 1
5 9233 1 1 28 ALA C C 1.630 12.160 -0.404 1.00 . A E . 23 ALA C 1 1
5 9234 1 1 28 ALA CA C 0.962 13.530 -0.337 1.00 . A E . 23 ALA CA 1 1
5 9235 1 1 28 ALA CB C 1.888 14.569 0.284 1.00 . A E . 23 ALA CB 1 1
5 9236 1 1 28 ALA H H -0.365 14.042 1.227 1.00 . A E . 23 ALA H 1 1
5 9237 1 1 28 ALA HA H 0.741 13.843 -1.346 1.00 . A E . 23 ALA HA 1 1
5 9238 1 1 28 ALA HB1 H 1.606 15.553 -0.058 1.00 . A E . 23 ALA HB1 1 1
5 9239 1 1 28 ALA HB2 H 2.907 14.364 -0.009 1.00 . A E . 23 ALA HB2 1 1
5 9240 1 1 28 ALA HB3 H 1.807 14.525 1.361 1.00 . A E . 23 ALA HB3 1 1
5 9241 1 1 28 ALA N N -0.284 13.504 0.410 1.00 . A E . 23 ALA N 1 1
5 9242 1 1 28 ALA O O 2.145 11.751 -1.424 1.00 . A E . 23 ALA O 1 1
5 9243 1 1 29 GLU C C 1.500 9.124 -0.155 1.00 . A E . 24 GLU C 1 1
5 9244 1 1 29 GLU CA C 2.206 10.115 0.766 1.00 . A E . 24 GLU CA 1 1
5 9245 1 1 29 GLU CB C 2.300 9.605 2.211 1.00 . A E . 24 GLU CB 1 1
5 9246 1 1 29 GLU CD C 3.330 9.996 4.501 1.00 . A E . 24 GLU CD 1 1
5 9247 1 1 29 GLU CG C 3.296 10.397 3.035 1.00 . A E . 24 GLU CG 1 1
5 9248 1 1 29 GLU H H 1.175 11.811 1.505 1.00 . A E . 24 GLU H 1 1
5 9249 1 1 29 GLU HA H 3.218 10.213 0.398 1.00 . A E . 24 GLU HA 1 1
5 9250 1 1 29 GLU HB2 H 1.327 9.681 2.672 1.00 . A E . 24 GLU HB2 1 1
5 9251 1 1 29 GLU HB3 H 2.599 8.567 2.196 1.00 . A E . 24 GLU HB3 1 1
5 9252 1 1 29 GLU HG2 H 4.279 10.252 2.617 1.00 . A E . 24 GLU HG2 1 1
5 9253 1 1 29 GLU HG3 H 3.044 11.445 2.966 1.00 . A E . 24 GLU HG3 1 1
5 9254 1 1 29 GLU N N 1.607 11.443 0.704 1.00 . A E . 24 GLU N 1 1
5 9255 1 1 29 GLU O O 2.131 8.350 -0.846 1.00 . A E . 24 GLU O 1 1
5 9256 1 1 29 GLU OE1 O 2.544 9.144 4.878 1.00 . A E . 24 GLU OE1 1 1
5 9257 1 1 29 GLU OE2 O 4.148 10.536 5.232 1.00 . A E . 24 GLU OE2 1 1
5 9258 1 1 30 ILE C C -0.320 8.650 -2.537 1.00 . A E . 25 ILE C 1 1
5 9259 1 1 30 ILE CA C -0.610 8.327 -1.070 1.00 . A E . 25 ILE CA 1 1
5 9260 1 1 30 ILE CB C -2.073 8.431 -0.719 1.00 . A E . 25 ILE CB 1 1
5 9261 1 1 30 ILE CD1 C -3.708 8.086 1.208 1.00 . A E . 25 ILE CD1 1 1
5 9262 1 1 30 ILE CG1 C -2.329 7.797 0.649 1.00 . A E . 25 ILE CG1 1 1
5 9263 1 1 30 ILE CG2 C -2.928 7.750 -1.793 1.00 . A E . 25 ILE CG2 1 1
5 9264 1 1 30 ILE H H -0.281 9.842 0.350 1.00 . A E . 25 ILE H 1 1
5 9265 1 1 30 ILE HA H -0.298 7.305 -0.898 1.00 . A E . 25 ILE HA 1 1
5 9266 1 1 30 ILE HB H -2.344 9.476 -0.673 1.00 . A E . 25 ILE HB 1 1
5 9267 1 1 30 ILE HD11 H -3.696 9.033 1.726 1.00 . A E . 25 ILE HD11 1 1
5 9268 1 1 30 ILE HD12 H -3.989 7.303 1.898 1.00 . A E . 25 ILE HD12 1 1
5 9269 1 1 30 ILE HD13 H -4.422 8.127 0.399 1.00 . A E . 25 ILE HD13 1 1
5 9270 1 1 30 ILE HG12 H -2.213 6.727 0.563 1.00 . A E . 25 ILE HG12 1 1
5 9271 1 1 30 ILE HG13 H -1.588 8.167 1.345 1.00 . A E . 25 ILE HG13 1 1
5 9272 1 1 30 ILE HG21 H -2.358 6.961 -2.260 1.00 . A E . 25 ILE HG21 1 1
5 9273 1 1 30 ILE HG22 H -3.215 8.477 -2.539 1.00 . A E . 25 ILE HG22 1 1
5 9274 1 1 30 ILE HG23 H -3.815 7.334 -1.337 1.00 . A E . 25 ILE HG23 1 1
5 9275 1 1 30 ILE N N 0.182 9.177 -0.203 1.00 . A E . 25 ILE N 1 1
5 9276 1 1 30 ILE O O -0.066 7.769 -3.337 1.00 . A E . 25 ILE O 1 1
5 9277 1 1 31 VAL C C 1.397 9.832 -4.665 1.00 . A E . 26 VAL C 1 1
5 9278 1 1 31 VAL CA C 0.033 10.350 -4.243 1.00 . A E . 26 VAL CA 1 1
5 9279 1 1 31 VAL CB C -0.016 11.887 -4.353 1.00 . A E . 26 VAL CB 1 1
5 9280 1 1 31 VAL CG1 C 0.554 12.360 -5.699 1.00 . A E . 26 VAL CG1 1 1
5 9281 1 1 31 VAL CG2 C -1.434 12.377 -4.136 1.00 . A E . 26 VAL CG2 1 1
5 9282 1 1 31 VAL H H -0.466 10.620 -2.198 1.00 . A E . 26 VAL H 1 1
5 9283 1 1 31 VAL HA H -0.708 9.940 -4.913 1.00 . A E . 26 VAL HA 1 1
5 9284 1 1 31 VAL HB H 0.610 12.295 -3.569 1.00 . A E . 26 VAL HB 1 1
5 9285 1 1 31 VAL HG11 H -0.112 12.063 -6.496 1.00 . A E . 26 VAL HG11 1 1
5 9286 1 1 31 VAL HG12 H 1.525 11.916 -5.856 1.00 . A E . 26 VAL HG12 1 1
5 9287 1 1 31 VAL HG13 H 0.647 13.437 -5.691 1.00 . A E . 26 VAL HG13 1 1
5 9288 1 1 31 VAL HG21 H -1.880 12.621 -5.089 1.00 . A E . 26 VAL HG21 1 1
5 9289 1 1 31 VAL HG22 H -1.419 13.257 -3.510 1.00 . A E . 26 VAL HG22 1 1
5 9290 1 1 31 VAL HG23 H -2.014 11.603 -3.655 1.00 . A E . 26 VAL HG23 1 1
5 9291 1 1 31 VAL N N -0.299 9.936 -2.880 1.00 . A E . 26 VAL N 1 1
5 9292 1 1 31 VAL O O 1.569 9.319 -5.754 1.00 . A E . 26 VAL O 1 1
5 9293 1 1 32 GLU C C 3.830 8.136 -4.308 1.00 . A E . 27 GLU C 1 1
5 9294 1 1 32 GLU CA C 3.763 9.636 -4.132 1.00 . A E . 27 GLU CA 1 1
5 9295 1 1 32 GLU CB C 4.752 10.059 -3.044 1.00 . A E . 27 GLU CB 1 1
5 9296 1 1 32 GLU CD C 7.199 10.234 -2.048 1.00 . A E . 27 GLU CD 1 1
5 9297 1 1 32 GLU CG C 6.274 9.775 -3.170 1.00 . A E . 27 GLU CG 1 1
5 9298 1 1 32 GLU H H 2.230 10.486 -2.958 1.00 . A E . 27 GLU H 1 1
5 9299 1 1 32 GLU HA H 4.046 10.107 -5.062 1.00 . A E . 27 GLU HA 1 1
5 9300 1 1 32 GLU HB2 H 4.652 11.123 -2.925 1.00 . A E . 27 GLU HB2 1 1
5 9301 1 1 32 GLU HB3 H 4.410 9.606 -2.121 1.00 . A E . 27 GLU HB3 1 1
5 9302 1 1 32 GLU HG2 H 6.399 8.711 -3.269 1.00 . A E . 27 GLU HG2 1 1
5 9303 1 1 32 GLU HG3 H 6.611 10.229 -4.093 1.00 . A E . 27 GLU HG3 1 1
5 9304 1 1 32 GLU N N 2.405 10.027 -3.807 1.00 . A E . 27 GLU N 1 1
5 9305 1 1 32 GLU O O 4.472 7.636 -5.211 1.00 . A E . 27 GLU O 1 1
5 9306 1 1 32 GLU OE1 O 6.767 11.042 -1.244 1.00 . A E . 27 GLU OE1 1 1
5 9307 1 1 32 GLU OE2 O 8.327 9.772 -2.009 1.00 . A E . 27 GLU OE2 1 1
5 9308 1 1 33 THR C C 2.606 5.455 -4.794 1.00 . A E . 28 THR C 1 1
5 9309 1 1 33 THR CA C 3.209 5.934 -3.486 1.00 . A E . 28 THR CA 1 1
5 9310 1 1 33 THR CB C 2.464 5.342 -2.269 1.00 . A E . 28 THR CB 1 1
5 9311 1 1 33 THR CG2 C 3.209 5.656 -0.985 1.00 . A E . 28 THR CG2 1 1
5 9312 1 1 33 THR H H 2.691 7.835 -2.696 1.00 . A E . 28 THR H 1 1
5 9313 1 1 33 THR HA H 4.238 5.610 -3.446 1.00 . A E . 28 THR HA 1 1
5 9314 1 1 33 THR HB H 2.388 4.271 -2.382 1.00 . A E . 28 THR HB 1 1
5 9315 1 1 33 THR HG1 H 1.165 6.728 -2.686 1.00 . A E . 28 THR HG1 1 1
5 9316 1 1 33 THR HG21 H 2.568 5.462 -0.138 1.00 . A E . 28 THR HG21 1 1
5 9317 1 1 33 THR HG22 H 3.503 6.695 -0.985 1.00 . A E . 28 THR HG22 1 1
5 9318 1 1 33 THR HG23 H 4.089 5.032 -0.919 1.00 . A E . 28 THR HG23 1 1
5 9319 1 1 33 THR N N 3.183 7.395 -3.421 1.00 . A E . 28 THR N 1 1
5 9320 1 1 33 THR O O 3.127 4.567 -5.437 1.00 . A E . 28 THR O 1 1
5 9321 1 1 33 THR OG1 O 1.160 5.901 -2.198 1.00 . A E . 28 THR OG1 1 1
5 9322 1 1 34 ALA C C 1.678 5.956 -7.651 1.00 . A E . 29 ALA C 1 1
5 9323 1 1 34 ALA CA C 0.819 5.672 -6.430 1.00 . A E . 29 ALA CA 1 1
5 9324 1 1 34 ALA CB C -0.541 6.370 -6.526 1.00 . A E . 29 ALA CB 1 1
5 9325 1 1 34 ALA H H 1.111 6.757 -4.645 1.00 . A E . 29 ALA H 1 1
5 9326 1 1 34 ALA HA H 0.642 4.607 -6.397 1.00 . A E . 29 ALA HA 1 1
5 9327 1 1 34 ALA HB1 H -0.855 6.408 -7.558 1.00 . A E . 29 ALA HB1 1 1
5 9328 1 1 34 ALA HB2 H -0.458 7.374 -6.137 1.00 . A E . 29 ALA HB2 1 1
5 9329 1 1 34 ALA HB3 H -1.267 5.819 -5.948 1.00 . A E . 29 ALA HB3 1 1
5 9330 1 1 34 ALA N N 1.495 6.046 -5.198 1.00 . A E . 29 ALA N 1 1
5 9331 1 1 34 ALA O O 1.779 5.175 -8.567 1.00 . A E . 29 ALA O 1 1
5 9332 1 1 35 LYS C C 4.279 6.773 -9.034 1.00 . A E . 30 LYS C 1 1
5 9333 1 1 35 LYS CA C 2.982 7.574 -8.892 1.00 . A E . 30 LYS CA 1 1
5 9334 1 1 35 LYS CB C 3.212 9.079 -8.874 1.00 . A E . 30 LYS CB 1 1
5 9335 1 1 35 LYS CD C 2.062 11.353 -8.976 1.00 . A E . 30 LYS CD 1 1
5 9336 1 1 35 LYS CE C 2.723 11.923 -10.201 1.00 . A E . 30 LYS CE 1 1
5 9337 1 1 35 LYS CG C 1.906 9.848 -9.091 1.00 . A E . 30 LYS CG 1 1
5 9338 1 1 35 LYS H H 2.036 7.820 -7.023 1.00 . A E . 30 LYS H 1 1
5 9339 1 1 35 LYS HA H 2.381 7.352 -9.764 1.00 . A E . 30 LYS HA 1 1
5 9340 1 1 35 LYS HB2 H 3.633 9.360 -7.921 1.00 . A E . 30 LYS HB2 1 1
5 9341 1 1 35 LYS HB3 H 3.907 9.339 -9.659 1.00 . A E . 30 LYS HB3 1 1
5 9342 1 1 35 LYS HD2 H 1.087 11.803 -8.859 1.00 . A E . 30 LYS HD2 1 1
5 9343 1 1 35 LYS HD3 H 2.664 11.581 -8.108 1.00 . A E . 30 LYS HD3 1 1
5 9344 1 1 35 LYS HE2 H 3.760 11.615 -10.226 1.00 . A E . 30 LYS HE2 1 1
5 9345 1 1 35 LYS HE3 H 2.219 11.561 -11.085 1.00 . A E . 30 LYS HE3 1 1
5 9346 1 1 35 LYS HG2 H 1.527 9.617 -10.074 1.00 . A E . 30 LYS HG2 1 1
5 9347 1 1 35 LYS HG3 H 1.185 9.515 -8.358 1.00 . A E . 30 LYS HG3 1 1
5 9348 1 1 35 LYS HZ1 H 2.656 13.786 -11.133 1.00 . A E . 30 LYS HZ1 1 1
5 9349 1 1 35 LYS HZ2 H 3.466 13.787 -9.639 1.00 . A E . 30 LYS HZ2 1 1
5 9350 1 1 35 LYS HZ3 H 1.770 13.702 -9.688 1.00 . A E . 30 LYS HZ3 1 1
5 9351 1 1 35 LYS N N 2.211 7.169 -7.736 1.00 . A E . 30 LYS N 1 1
5 9352 1 1 35 LYS NZ N 2.648 13.412 -10.163 1.00 . A E . 30 LYS NZ 1 1
5 9353 1 1 35 LYS O O 4.712 6.491 -10.135 1.00 . A E . 30 LYS O 1 1
5 9354 1 1 36 ARG C C 6.001 4.168 -8.360 1.00 . A E . 31 ARG C 1 1
5 9355 1 1 36 ARG CA C 6.195 5.627 -7.981 1.00 . A E . 31 ARG CA 1 1
5 9356 1 1 36 ARG CB C 6.870 5.684 -6.622 1.00 . A E . 31 ARG CB 1 1
5 9357 1 1 36 ARG CD C 8.390 7.527 -7.163 1.00 . A E . 31 ARG CD 1 1
5 9358 1 1 36 ARG CG C 7.301 7.046 -6.236 1.00 . A E . 31 ARG CG 1 1
5 9359 1 1 36 ARG CZ C 8.320 9.957 -7.263 1.00 . A E . 31 ARG CZ 1 1
5 9360 1 1 36 ARG H H 4.557 6.645 -7.054 1.00 . A E . 31 ARG H 1 1
5 9361 1 1 36 ARG HA H 6.850 6.087 -8.704 1.00 . A E . 31 ARG HA 1 1
5 9362 1 1 36 ARG HB2 H 6.180 5.320 -5.877 1.00 . A E . 31 ARG HB2 1 1
5 9363 1 1 36 ARG HB3 H 7.734 5.034 -6.637 1.00 . A E . 31 ARG HB3 1 1
5 9364 1 1 36 ARG HD2 H 9.220 6.836 -7.122 1.00 . A E . 31 ARG HD2 1 1
5 9365 1 1 36 ARG HD3 H 8.011 7.566 -8.173 1.00 . A E . 31 ARG HD3 1 1
5 9366 1 1 36 ARG HE H 9.579 8.960 -6.093 1.00 . A E . 31 ARG HE 1 1
5 9367 1 1 36 ARG HG2 H 6.457 7.719 -6.293 1.00 . A E . 31 ARG HG2 1 1
5 9368 1 1 36 ARG HG3 H 7.678 7.030 -5.224 1.00 . A E . 31 ARG HG3 1 1
5 9369 1 1 36 ARG HH11 H 7.332 9.017 -8.743 1.00 . A E . 31 ARG HH11 1 1
5 9370 1 1 36 ARG HH12 H 7.133 10.732 -8.686 1.00 . A E . 31 ARG HH12 1 1
5 9371 1 1 36 ARG HH21 H 9.175 11.182 -5.924 1.00 . A E . 31 ARG HH21 1 1
5 9372 1 1 36 ARG HH22 H 8.169 11.952 -7.105 1.00 . A E . 31 ARG HH22 1 1
5 9373 1 1 36 ARG N N 4.927 6.397 -7.928 1.00 . A E . 31 ARG N 1 1
5 9374 1 1 36 ARG NE N 8.859 8.878 -6.752 1.00 . A E . 31 ARG NE 1 1
5 9375 1 1 36 ARG NH1 N 7.534 9.894 -8.312 1.00 . A E . 31 ARG NH1 1 1
5 9376 1 1 36 ARG NH2 N 8.575 11.122 -6.721 1.00 . A E . 31 ARG NH2 1 1
5 9377 1 1 36 ARG O O 6.894 3.342 -8.327 1.00 . A E . 31 ARG O 1 1
5 9378 1 1 37 THR C C 3.765 2.313 -10.050 1.00 . A E . 32 THR C 1 1
5 9379 1 1 37 THR CA C 4.114 2.571 -8.594 1.00 . A E . 32 THR CA 1 1
5 9380 1 1 37 THR CB C 2.764 2.717 -7.877 1.00 . A E . 32 THR CB 1 1
5 9381 1 1 37 THR CG2 C 1.635 2.274 -8.735 1.00 . A E . 32 THR CG2 1 1
5 9382 1 1 37 THR H H 4.095 4.576 -8.323 1.00 . A E . 32 THR H 1 1
5 9383 1 1 37 THR HA H 4.703 1.784 -8.159 1.00 . A E . 32 THR HA 1 1
5 9384 1 1 37 THR HB H 2.623 3.719 -7.577 1.00 . A E . 32 THR HB 1 1
5 9385 1 1 37 THR HG1 H 2.849 2.469 -5.951 1.00 . A E . 32 THR HG1 1 1
5 9386 1 1 37 THR HG21 H 1.582 2.887 -9.621 1.00 . A E . 32 THR HG21 1 1
5 9387 1 1 37 THR HG22 H 0.720 2.378 -8.176 1.00 . A E . 32 THR HG22 1 1
5 9388 1 1 37 THR HG23 H 1.779 1.241 -9.016 1.00 . A E . 32 THR HG23 1 1
5 9389 1 1 37 THR N N 4.726 3.854 -8.478 1.00 . A E . 32 THR N 1 1
5 9390 1 1 37 THR O O 3.358 1.230 -10.435 1.00 . A E . 32 THR O 1 1
5 9391 1 1 37 THR OG1 O 2.786 1.896 -6.719 1.00 . A E . 32 THR OG1 1 1
5 9392 1 1 38 GLY C C 1.920 3.539 -12.488 1.00 . A E . 33 GLY C 1 1
5 9393 1 1 38 GLY CA C 3.410 3.291 -12.261 1.00 . A E . 33 GLY CA 1 1
5 9394 1 1 38 GLY H H 4.100 4.236 -10.502 1.00 . A E . 33 GLY H 1 1
5 9395 1 1 38 GLY HA2 H 3.965 4.024 -12.826 1.00 . A E . 33 GLY HA2 1 1
5 9396 1 1 38 GLY HA3 H 3.656 2.309 -12.641 1.00 . A E . 33 GLY HA3 1 1
5 9397 1 1 38 GLY N N 3.835 3.365 -10.863 1.00 . A E . 33 GLY N 1 1
5 9398 1 1 38 GLY O O 1.395 3.316 -13.561 1.00 . A E . 33 GLY O 1 1
5 9399 1 1 39 ALA C C -0.411 5.823 -11.663 1.00 . A E . 34 ALA C 1 1
5 9400 1 1 39 ALA CA C -0.214 4.337 -11.499 1.00 . A E . 34 ALA CA 1 1
5 9401 1 1 39 ALA CB C -0.899 3.806 -10.227 1.00 . A E . 34 ALA CB 1 1
5 9402 1 1 39 ALA H H 1.709 4.194 -10.616 1.00 . A E . 34 ALA H 1 1
5 9403 1 1 39 ALA HA H -0.646 3.839 -12.354 1.00 . A E . 34 ALA HA 1 1
5 9404 1 1 39 ALA HB1 H -0.394 2.913 -9.893 1.00 . A E . 34 ALA HB1 1 1
5 9405 1 1 39 ALA HB2 H -1.932 3.575 -10.443 1.00 . A E . 34 ALA HB2 1 1
5 9406 1 1 39 ALA HB3 H -0.853 4.557 -9.452 1.00 . A E . 34 ALA HB3 1 1
5 9407 1 1 39 ALA N N 1.230 4.024 -11.456 1.00 . A E . 34 ALA N 1 1
5 9408 1 1 39 ALA O O 0.507 6.610 -11.525 1.00 . A E . 34 ALA O 1 1
5 9409 1 1 40 GLN C C -2.878 8.092 -11.081 1.00 . A E . 35 GLN C 1 1
5 9410 1 1 40 GLN CA C -1.943 7.627 -12.179 1.00 . A E . 35 GLN CA 1 1
5 9411 1 1 40 GLN CB C -2.618 7.835 -13.522 1.00 . A E . 35 GLN CB 1 1
5 9412 1 1 40 GLN CD C -1.689 10.103 -14.044 1.00 . A E . 35 GLN CD 1 1
5 9413 1 1 40 GLN CG C -2.954 9.280 -13.884 1.00 . A E . 35 GLN CG 1 1
5 9414 1 1 40 GLN H H -2.342 5.552 -12.090 1.00 . A E . 35 GLN H 1 1
5 9415 1 1 40 GLN HA H -1.033 8.206 -12.143 1.00 . A E . 35 GLN HA 1 1
5 9416 1 1 40 GLN HB2 H -1.969 7.444 -14.289 1.00 . A E . 35 GLN HB2 1 1
5 9417 1 1 40 GLN HB3 H -3.533 7.258 -13.530 1.00 . A E . 35 GLN HB3 1 1
5 9418 1 1 40 GLN HE21 H -2.453 11.713 -13.166 1.00 . A E . 35 GLN HE21 1 1
5 9419 1 1 40 GLN HE22 H -0.849 11.869 -13.699 1.00 . A E . 35 GLN HE22 1 1
5 9420 1 1 40 GLN HG2 H -3.507 9.294 -14.811 1.00 . A E . 35 GLN HG2 1 1
5 9421 1 1 40 GLN HG3 H -3.562 9.708 -13.101 1.00 . A E . 35 GLN HG3 1 1
5 9422 1 1 40 GLN N N -1.633 6.220 -11.980 1.00 . A E . 35 GLN N 1 1
5 9423 1 1 40 GLN NE2 N -1.662 11.330 -13.599 1.00 . A E . 35 GLN NE2 1 1
5 9424 1 1 40 GLN O O -3.606 7.318 -10.487 1.00 . A E . 35 GLN O 1 1
5 9425 1 1 40 GLN OE1 O -0.708 9.634 -14.585 1.00 . A E . 35 GLN OE1 1 1
5 9426 1 1 41 VAL C C -4.654 10.857 -10.328 1.00 . A E . 36 VAL C 1 1
5 9427 1 1 41 VAL CA C -3.607 9.947 -9.715 1.00 . A E . 36 VAL CA 1 1
5 9428 1 1 41 VAL CB C -2.642 10.749 -8.794 1.00 . A E . 36 VAL CB 1 1
5 9429 1 1 41 VAL CG1 C -3.382 11.614 -7.812 1.00 . A E . 36 VAL CG1 1 1
5 9430 1 1 41 VAL CG2 C -1.755 9.792 -7.994 1.00 . A E . 36 VAL CG2 1 1
5 9431 1 1 41 VAL H H -2.190 9.940 -11.259 1.00 . A E . 36 VAL H 1 1
5 9432 1 1 41 VAL HA H -4.087 9.170 -9.143 1.00 . A E . 36 VAL HA 1 1
5 9433 1 1 41 VAL HB H -2.012 11.377 -9.407 1.00 . A E . 36 VAL HB 1 1
5 9434 1 1 41 VAL HG11 H -3.304 11.185 -6.823 1.00 . A E . 36 VAL HG11 1 1
5 9435 1 1 41 VAL HG12 H -4.423 11.673 -8.098 1.00 . A E . 36 VAL HG12 1 1
5 9436 1 1 41 VAL HG13 H -2.953 12.605 -7.807 1.00 . A E . 36 VAL HG13 1 1
5 9437 1 1 41 VAL HG21 H -0.723 9.934 -8.280 1.00 . A E . 36 VAL HG21 1 1
5 9438 1 1 41 VAL HG22 H -2.047 8.773 -8.200 1.00 . A E . 36 VAL HG22 1 1
5 9439 1 1 41 VAL HG23 H -1.867 9.993 -6.939 1.00 . A E . 36 VAL HG23 1 1
5 9440 1 1 41 VAL N N -2.821 9.366 -10.772 1.00 . A E . 36 VAL N 1 1
5 9441 1 1 41 VAL O O -4.337 11.742 -11.103 1.00 . A E . 36 VAL O 1 1
5 9442 1 1 42 ARG C C -7.212 12.513 -8.784 1.00 . A E . 37 ARG C 1 1
5 9443 1 1 42 ARG CA C -6.911 11.799 -10.081 1.00 . A E . 37 ARG CA 1 1
5 9444 1 1 42 ARG CB C -8.168 11.139 -10.659 1.00 . A E . 37 ARG CB 1 1
5 9445 1 1 42 ARG CD C -10.482 11.473 -11.662 1.00 . A E . 37 ARG CD 1 1
5 9446 1 1 42 ARG CG C -9.237 12.139 -11.061 1.00 . A E . 37 ARG CG 1 1
5 9447 1 1 42 ARG CZ C -12.036 11.125 -9.759 1.00 . A E . 37 ARG CZ 1 1
5 9448 1 1 42 ARG H H -6.021 10.194 -9.046 1.00 . A E . 37 ARG H 1 1
5 9449 1 1 42 ARG HA H -6.525 12.516 -10.793 1.00 . A E . 37 ARG HA 1 1
5 9450 1 1 42 ARG HB2 H -7.890 10.566 -11.529 1.00 . A E . 37 ARG HB2 1 1
5 9451 1 1 42 ARG HB3 H -8.578 10.467 -9.918 1.00 . A E . 37 ARG HB3 1 1
5 9452 1 1 42 ARG HD2 H -11.167 12.236 -11.998 1.00 . A E . 37 ARG HD2 1 1
5 9453 1 1 42 ARG HD3 H -10.190 10.860 -12.501 1.00 . A E . 37 ARG HD3 1 1
5 9454 1 1 42 ARG HE H -10.954 9.655 -10.581 1.00 . A E . 37 ARG HE 1 1
5 9455 1 1 42 ARG HG2 H -9.531 12.702 -10.190 1.00 . A E . 37 ARG HG2 1 1
5 9456 1 1 42 ARG HG3 H -8.819 12.819 -11.789 1.00 . A E . 37 ARG HG3 1 1
5 9457 1 1 42 ARG HH11 H -12.301 12.835 -10.775 1.00 . A E . 37 ARG HH11 1 1
5 9458 1 1 42 ARG HH12 H -13.211 12.689 -9.313 1.00 . A E . 37 ARG HH12 1 1
5 9459 1 1 42 ARG HH21 H -12.031 9.518 -8.558 1.00 . A E . 37 ARG HH21 1 1
5 9460 1 1 42 ARG HH22 H -13.066 10.818 -8.065 1.00 . A E . 37 ARG HH22 1 1
5 9461 1 1 42 ARG N N -5.871 10.811 -9.793 1.00 . A E . 37 ARG N 1 1
5 9462 1 1 42 ARG NE N -11.165 10.612 -10.623 1.00 . A E . 37 ARG NE 1 1
5 9463 1 1 42 ARG NH1 N -12.555 12.310 -9.965 1.00 . A E . 37 ARG NH1 1 1
5 9464 1 1 42 ARG NH2 N -12.403 10.433 -8.710 1.00 . A E . 37 ARG NH2 1 1
5 9465 1 1 42 ARG O O -7.078 11.946 -7.714 1.00 . A E . 37 ARG O 1 1
5 9466 1 1 43 GLY C C -5.884 14.751 -7.200 1.00 . A E . 38 GLY C 1 1
5 9467 1 1 43 GLY CA C -7.329 14.645 -7.664 1.00 . A E . 38 GLY CA 1 1
5 9468 1 1 43 GLY H H -7.246 14.262 -9.720 1.00 . A E . 38 GLY H 1 1
5 9469 1 1 43 GLY HA2 H -7.838 15.597 -7.975 1.00 . A E . 38 GLY HA2 1 1
5 9470 1 1 43 GLY HA3 H -7.928 14.161 -6.899 1.00 . A E . 38 GLY HA3 1 1
5 9471 1 1 43 GLY N N -7.344 13.823 -8.848 1.00 . A E . 38 GLY N 1 1
5 9472 1 1 43 GLY O O -4.977 14.749 -8.013 1.00 . A E . 38 GLY O 1 1
5 9473 1 1 44 PRO C C -7.344 16.184 -4.766 1.00 . A E . 39 PRO C 1 1
5 9474 1 1 44 PRO CA C -6.608 14.879 -4.812 1.00 . A E . 39 PRO CA 1 1
5 9475 1 1 44 PRO CB C -5.711 14.761 -3.584 1.00 . A E . 39 PRO CB 1 1
5 9476 1 1 44 PRO CD C -4.257 15.089 -5.428 1.00 . A E . 39 PRO CD 1 1
5 9477 1 1 44 PRO CG C -4.448 15.453 -3.967 1.00 . A E . 39 PRO CG 1 1
5 9478 1 1 44 PRO HA H -7.297 14.051 -4.839 1.00 . A E . 39 PRO HA 1 1
5 9479 1 1 44 PRO HB2 H -6.191 15.238 -2.740 1.00 . A E . 39 PRO HB2 1 1
5 9480 1 1 44 PRO HB3 H -5.534 13.721 -3.362 1.00 . A E . 39 PRO HB3 1 1
5 9481 1 1 44 PRO HD2 H -3.779 15.902 -5.960 1.00 . A E . 39 PRO HD2 1 1
5 9482 1 1 44 PRO HD3 H -3.665 14.194 -5.524 1.00 . A E . 39 PRO HD3 1 1
5 9483 1 1 44 PRO HG2 H -4.556 16.523 -3.836 1.00 . A E . 39 PRO HG2 1 1
5 9484 1 1 44 PRO HG3 H -3.625 15.083 -3.376 1.00 . A E . 39 PRO HG3 1 1
5 9485 1 1 44 PRO N N -5.643 14.859 -5.901 1.00 . A E . 39 PRO N 1 1
5 9486 1 1 44 PRO O O -6.797 17.237 -5.054 1.00 . A E . 39 PRO O 1 1
5 9487 1 1 45 ILE C C -9.693 17.553 -2.568 1.00 . A E . 40 ILE C 1 1
5 9488 1 1 45 ILE CA C -9.267 17.397 -4.014 1.00 . A E . 40 ILE CA 1 1
5 9489 1 1 45 ILE CB C -10.469 17.598 -4.915 1.00 . A E . 40 ILE CB 1 1
5 9490 1 1 45 ILE CD1 C -12.944 17.047 -4.797 1.00 . A E . 40 ILE CD1 1 1
5 9491 1 1 45 ILE CG1 C -11.487 16.513 -4.709 1.00 . A E . 40 ILE CG1 1 1
5 9492 1 1 45 ILE CG2 C -10.034 17.712 -6.402 1.00 . A E . 40 ILE CG2 1 1
5 9493 1 1 45 ILE H H -8.921 15.311 -3.918 1.00 . A E . 40 ILE H 1 1
5 9494 1 1 45 ILE HA H -8.577 18.201 -4.225 1.00 . A E . 40 ILE HA 1 1
5 9495 1 1 45 ILE HB H -10.932 18.535 -4.639 1.00 . A E . 40 ILE HB 1 1
5 9496 1 1 45 ILE HD11 H -13.096 17.806 -4.045 1.00 . A E . 40 ILE HD11 1 1
5 9497 1 1 45 ILE HD12 H -13.636 16.233 -4.632 1.00 . A E . 40 ILE HD12 1 1
5 9498 1 1 45 ILE HD13 H -13.114 17.469 -5.777 1.00 . A E . 40 ILE HD13 1 1
5 9499 1 1 45 ILE HG12 H -11.345 15.752 -5.463 1.00 . A E . 40 ILE HG12 1 1
5 9500 1 1 45 ILE HG13 H -11.336 16.071 -3.735 1.00 . A E . 40 ILE HG13 1 1
5 9501 1 1 45 ILE HG21 H -10.907 17.831 -7.025 1.00 . A E . 40 ILE HG21 1 1
5 9502 1 1 45 ILE HG22 H -9.503 16.817 -6.691 1.00 . A E . 40 ILE HG22 1 1
5 9503 1 1 45 ILE HG23 H -9.386 18.569 -6.522 1.00 . A E . 40 ILE HG23 1 1
5 9504 1 1 45 ILE N N -8.549 16.157 -4.247 1.00 . A E . 40 ILE N 1 1
5 9505 1 1 45 ILE O O -10.137 16.606 -1.947 1.00 . A E . 40 ILE O 1 1
5 9506 1 1 46 PRO C C -11.806 19.286 -0.899 1.00 . A E . 41 PRO C 1 1
5 9507 1 1 46 PRO CA C -10.319 19.046 -0.770 1.00 . A E . 41 PRO CA 1 1
5 9508 1 1 46 PRO CB C -9.636 20.349 -0.355 1.00 . A E . 41 PRO CB 1 1
5 9509 1 1 46 PRO CD C -9.277 20.034 -2.749 1.00 . A E . 41 PRO CD 1 1
5 9510 1 1 46 PRO CG C -9.435 21.098 -1.711 1.00 . A E . 41 PRO CG 1 1
5 9511 1 1 46 PRO HA H -10.115 18.277 -0.044 1.00 . A E . 41 PRO HA 1 1
5 9512 1 1 46 PRO HB2 H -10.276 20.896 0.328 1.00 . A E . 41 PRO HB2 1 1
5 9513 1 1 46 PRO HB3 H -8.689 20.136 0.115 1.00 . A E . 41 PRO HB3 1 1
5 9514 1 1 46 PRO HD2 H -9.886 20.267 -3.614 1.00 . A E . 41 PRO HD2 1 1
5 9515 1 1 46 PRO HD3 H -8.245 19.952 -3.050 1.00 . A E . 41 PRO HD3 1 1
5 9516 1 1 46 PRO HG2 H -10.298 21.715 -1.918 1.00 . A E . 41 PRO HG2 1 1
5 9517 1 1 46 PRO HG3 H -8.549 21.712 -1.663 1.00 . A E . 41 PRO HG3 1 1
5 9518 1 1 46 PRO N N -9.733 18.782 -2.081 1.00 . A E . 41 PRO N 1 1
5 9519 1 1 46 PRO O O -12.263 20.001 -1.773 1.00 . A E . 41 PRO O 1 1
5 9520 1 1 47 LEU C C -14.142 20.220 1.269 1.00 . A E . 42 LEU C 1 1
5 9521 1 1 47 LEU CA C -13.979 19.169 0.183 1.00 . A E . 42 LEU CA 1 1
5 9522 1 1 47 LEU CB C -14.802 17.927 0.561 1.00 . A E . 42 LEU CB 1 1
5 9523 1 1 47 LEU CD1 C -16.551 17.874 -1.218 1.00 . A E . 42 LEU CD1 1 1
5 9524 1 1 47 LEU CD2 C -14.277 16.927 -1.706 1.00 . A E . 42 LEU CD2 1 1
5 9525 1 1 47 LEU CG C -15.342 17.152 -0.639 1.00 . A E . 42 LEU CG 1 1
5 9526 1 1 47 LEU H H -12.123 18.370 0.839 1.00 . A E . 42 LEU H 1 1
5 9527 1 1 47 LEU HA H -14.326 19.562 -0.761 1.00 . A E . 42 LEU HA 1 1
5 9528 1 1 47 LEU HB2 H -14.180 17.264 1.142 1.00 . A E . 42 LEU HB2 1 1
5 9529 1 1 47 LEU HB3 H -15.635 18.241 1.176 1.00 . A E . 42 LEU HB3 1 1
5 9530 1 1 47 LEU HD11 H -17.209 17.156 -1.685 1.00 . A E . 42 LEU HD11 1 1
5 9531 1 1 47 LEU HD12 H -16.221 18.593 -1.956 1.00 . A E . 42 LEU HD12 1 1
5 9532 1 1 47 LEU HD13 H -17.078 18.385 -0.428 1.00 . A E . 42 LEU HD13 1 1
5 9533 1 1 47 LEU HD21 H -13.878 17.880 -2.023 1.00 . A E . 42 LEU HD21 1 1
5 9534 1 1 47 LEU HD22 H -14.715 16.420 -2.553 1.00 . A E . 42 LEU HD22 1 1
5 9535 1 1 47 LEU HD23 H -13.480 16.322 -1.298 1.00 . A E . 42 LEU HD23 1 1
5 9536 1 1 47 LEU HG H -15.676 16.186 -0.282 1.00 . A E . 42 LEU HG 1 1
5 9537 1 1 47 LEU N N -12.554 18.832 0.088 1.00 . A E . 42 LEU N 1 1
5 9538 1 1 47 LEU O O -13.298 20.327 2.143 1.00 . A E . 42 LEU O 1 1
5 9539 1 1 48 PRO C C -15.402 21.137 3.764 1.00 . A E . 43 PRO C 1 1
5 9540 1 1 48 PRO CA C -15.471 21.862 2.432 1.00 . A E . 43 PRO CA 1 1
5 9541 1 1 48 PRO CB C -16.876 22.441 2.182 1.00 . A E . 43 PRO CB 1 1
5 9542 1 1 48 PRO CD C -16.387 20.978 0.331 1.00 . A E . 43 PRO CD 1 1
5 9543 1 1 48 PRO CG C -17.061 22.303 0.674 1.00 . A E . 43 PRO CG 1 1
5 9544 1 1 48 PRO HA H -14.755 22.668 2.424 1.00 . A E . 43 PRO HA 1 1
5 9545 1 1 48 PRO HB2 H -17.610 21.870 2.737 1.00 . A E . 43 PRO HB2 1 1
5 9546 1 1 48 PRO HB3 H -16.908 23.474 2.485 1.00 . A E . 43 PRO HB3 1 1
5 9547 1 1 48 PRO HD2 H -17.076 20.154 0.468 1.00 . A E . 43 PRO HD2 1 1
5 9548 1 1 48 PRO HD3 H -16.018 20.984 -0.681 1.00 . A E . 43 PRO HD3 1 1
5 9549 1 1 48 PRO HG2 H -18.116 22.283 0.432 1.00 . A E . 43 PRO HG2 1 1
5 9550 1 1 48 PRO HG3 H -16.575 23.118 0.162 1.00 . A E . 43 PRO HG3 1 1
5 9551 1 1 48 PRO N N -15.277 20.941 1.302 1.00 . A E . 43 PRO N 1 1
5 9552 1 1 48 PRO O O -15.962 20.071 3.941 1.00 . A E . 43 PRO O 1 1
5 9553 1 1 49 THR C C -16.010 21.111 6.759 1.00 . A E . 44 THR C 1 1
5 9554 1 1 49 THR CA C -14.642 21.211 6.088 1.00 . A E . 44 THR CA 1 1
5 9555 1 1 49 THR CB C -13.701 22.112 6.872 1.00 . A E . 44 THR CB 1 1
5 9556 1 1 49 THR CG2 C -13.349 21.549 8.259 1.00 . A E . 44 THR CG2 1 1
5 9557 1 1 49 THR H H -14.347 22.630 4.547 1.00 . A E . 44 THR H 1 1
5 9558 1 1 49 THR HA H -14.208 20.223 6.034 1.00 . A E . 44 THR HA 1 1
5 9559 1 1 49 THR HB H -14.172 23.077 6.998 1.00 . A E . 44 THR HB 1 1
5 9560 1 1 49 THR HG1 H -11.821 22.605 6.727 1.00 . A E . 44 THR HG1 1 1
5 9561 1 1 49 THR HG21 H -13.665 20.519 8.322 1.00 . A E . 44 THR HG21 1 1
5 9562 1 1 49 THR HG22 H -13.852 22.127 9.019 1.00 . A E . 44 THR HG22 1 1
5 9563 1 1 49 THR HG23 H -12.281 21.607 8.410 1.00 . A E . 44 THR HG23 1 1
5 9564 1 1 49 THR N N -14.746 21.755 4.733 1.00 . A E . 44 THR N 1 1
5 9565 1 1 49 THR O O -16.854 21.975 6.611 1.00 . A E . 44 THR O 1 1
5 9566 1 1 49 THR OG1 O -12.500 22.282 6.129 1.00 . A E . 44 THR OG1 1 1
5 9567 1 1 50 ARG C C -17.371 19.268 9.404 1.00 . A E . 45 ARG C 1 1
5 9568 1 1 50 ARG CA C -17.591 19.687 7.982 1.00 . A E . 45 ARG CA 1 1
5 9569 1 1 50 ARG CB C -18.283 18.562 7.193 1.00 . A E . 45 ARG CB 1 1
5 9570 1 1 50 ARG CD C -19.320 17.663 5.176 1.00 . A E . 45 ARG CD 1 1
5 9571 1 1 50 ARG CG C -18.700 18.893 5.792 1.00 . A E . 45 ARG CG 1 1
5 9572 1 1 50 ARG CZ C -20.570 17.229 3.104 1.00 . A E . 45 ARG CZ 1 1
5 9573 1 1 50 ARG H H -15.591 19.272 7.423 1.00 . A E . 45 ARG H 1 1
5 9574 1 1 50 ARG HA H -18.203 20.577 7.956 1.00 . A E . 45 ARG HA 1 1
5 9575 1 1 50 ARG HB2 H -17.608 17.724 7.146 1.00 . A E . 45 ARG HB2 1 1
5 9576 1 1 50 ARG HB3 H -19.159 18.254 7.750 1.00 . A E . 45 ARG HB3 1 1
5 9577 1 1 50 ARG HD2 H -18.593 16.862 5.155 1.00 . A E . 45 ARG HD2 1 1
5 9578 1 1 50 ARG HD3 H -20.179 17.361 5.753 1.00 . A E . 45 ARG HD3 1 1
5 9579 1 1 50 ARG HE H -19.394 18.816 3.354 1.00 . A E . 45 ARG HE 1 1
5 9580 1 1 50 ARG HG2 H -19.421 19.698 5.809 1.00 . A E . 45 ARG HG2 1 1
5 9581 1 1 50 ARG HG3 H -17.837 19.190 5.215 1.00 . A E . 45 ARG HG3 1 1
5 9582 1 1 50 ARG HH11 H -21.484 16.475 4.726 1.00 . A E . 45 ARG HH11 1 1
5 9583 1 1 50 ARG HH12 H -22.063 15.891 3.204 1.00 . A E . 45 ARG HH12 1 1
5 9584 1 1 50 ARG HH21 H -19.864 17.790 1.311 1.00 . A E . 45 ARG HH21 1 1
5 9585 1 1 50 ARG HH22 H -21.150 16.627 1.279 1.00 . A E . 45 ARG HH22 1 1
5 9586 1 1 50 ARG N N -16.275 19.976 7.406 1.00 . A E . 45 ARG N 1 1
5 9587 1 1 50 ARG NE N -19.742 18.001 3.776 1.00 . A E . 45 ARG NE 1 1
5 9588 1 1 50 ARG NH1 N -21.440 16.474 3.729 1.00 . A E . 45 ARG NH1 1 1
5 9589 1 1 50 ARG NH2 N -20.525 17.215 1.795 1.00 . A E . 45 ARG NH2 1 1
5 9590 1 1 50 ARG O O -16.602 18.366 9.682 1.00 . A E . 45 ARG O 1 1
5 9591 1 1 51 SER C C -16.456 19.500 12.187 1.00 . A E . 46 SER C 1 1
5 9592 1 1 51 SER CA C -17.910 19.588 11.760 1.00 . A E . 46 SER CA 1 1
5 9593 1 1 51 SER CB C -18.638 18.293 12.101 1.00 . A E . 46 SER CB 1 1
5 9594 1 1 51 SER H H -18.668 20.641 10.074 1.00 . A E . 46 SER H 1 1
5 9595 1 1 51 SER HA H -18.369 20.382 12.330 1.00 . A E . 46 SER HA 1 1
5 9596 1 1 51 SER HB2 H -18.232 17.876 13.007 1.00 . A E . 46 SER HB2 1 1
5 9597 1 1 51 SER HB3 H -19.691 18.498 12.243 1.00 . A E . 46 SER HB3 1 1
5 9598 1 1 51 SER HG H -18.808 16.514 11.327 1.00 . A E . 46 SER HG 1 1
5 9599 1 1 51 SER N N -18.056 19.922 10.340 1.00 . A E . 46 SER N 1 1
5 9600 1 1 51 SER O O -16.032 18.582 12.864 1.00 . A E . 46 SER O 1 1
5 9601 1 1 51 SER OG O -18.464 17.363 11.040 1.00 . A E . 46 SER OG 1 1
5 9602 1 1 52 ARG C C -13.387 19.536 11.578 1.00 . A E . 47 ARG C 1 1
5 9603 1 1 52 ARG CA C -14.251 20.663 12.126 1.00 . A E . 47 ARG CA 1 1
5 9604 1 1 52 ARG CB C -14.051 20.826 13.619 1.00 . A E . 47 ARG CB 1 1
5 9605 1 1 52 ARG CD C -14.498 22.446 15.454 1.00 . A E . 47 ARG CD 1 1
5 9606 1 1 52 ARG CG C -14.585 22.186 14.048 1.00 . A E . 47 ARG CG 1 1
5 9607 1 1 52 ARG CZ C -16.294 24.011 15.954 1.00 . A E . 47 ARG CZ 1 1
5 9608 1 1 52 ARG H H -16.104 21.226 11.278 1.00 . A E . 47 ARG H 1 1
5 9609 1 1 52 ARG HA H -13.914 21.576 11.656 1.00 . A E . 47 ARG HA 1 1
5 9610 1 1 52 ARG HB2 H -14.585 20.045 14.142 1.00 . A E . 47 ARG HB2 1 1
5 9611 1 1 52 ARG HB3 H -12.999 20.763 13.852 1.00 . A E . 47 ARG HB3 1 1
5 9612 1 1 52 ARG HD2 H -15.086 21.715 15.990 1.00 . A E . 47 ARG HD2 1 1
5 9613 1 1 52 ARG HD3 H -13.467 22.380 15.769 1.00 . A E . 47 ARG HD3 1 1
5 9614 1 1 52 ARG HE H -14.391 24.570 15.793 1.00 . A E . 47 ARG HE 1 1
5 9615 1 1 52 ARG HG2 H -14.030 22.951 13.531 1.00 . A E . 47 ARG HG2 1 1
5 9616 1 1 52 ARG HG3 H -15.622 22.257 13.743 1.00 . A E . 47 ARG HG3 1 1
5 9617 1 1 52 ARG HH11 H -16.828 22.091 15.682 1.00 . A E . 47 ARG HH11 1 1
5 9618 1 1 52 ARG HH12 H -18.121 23.181 16.046 1.00 . A E . 47 ARG HH12 1 1
5 9619 1 1 52 ARG HH21 H -16.083 25.979 16.278 1.00 . A E . 47 ARG HH21 1 1
5 9620 1 1 52 ARG HH22 H -17.702 25.374 16.382 1.00 . A E . 47 ARG HH22 1 1
5 9621 1 1 52 ARG N N -15.684 20.510 11.801 1.00 . A E . 47 ARG N 1 1
5 9622 1 1 52 ARG NE N -15.013 23.814 15.750 1.00 . A E . 47 ARG NE 1 1
5 9623 1 1 52 ARG NH1 N -17.147 23.016 15.889 1.00 . A E . 47 ARG NH1 1 1
5 9624 1 1 52 ARG NH2 N -16.727 25.215 16.226 1.00 . A E . 47 ARG NH2 1 1
5 9625 1 1 52 ARG O O -12.279 19.305 12.023 1.00 . A E . 47 ARG O 1 1
5 9626 1 1 53 THR C C -12.832 18.042 8.603 1.00 . A E . 48 THR C 1 1
5 9627 1 1 53 THR CA C -13.238 17.666 9.999 1.00 . A E . 48 THR CA 1 1
5 9628 1 1 53 THR CB C -14.156 16.446 9.976 1.00 . A E . 48 THR CB 1 1
5 9629 1 1 53 THR CG2 C -13.506 15.307 9.212 1.00 . A E . 48 THR CG2 1 1
5 9630 1 1 53 THR H H -14.823 19.020 10.295 1.00 . A E . 48 THR H 1 1
5 9631 1 1 53 THR HA H -12.354 17.434 10.575 1.00 . A E . 48 THR HA 1 1
5 9632 1 1 53 THR HB H -15.085 16.708 9.494 1.00 . A E . 48 THR HB 1 1
5 9633 1 1 53 THR HG1 H -15.282 16.368 11.563 1.00 . A E . 48 THR HG1 1 1
5 9634 1 1 53 THR HG21 H -13.326 14.479 9.882 1.00 . A E . 48 THR HG21 1 1
5 9635 1 1 53 THR HG22 H -12.567 15.644 8.796 1.00 . A E . 48 THR HG22 1 1
5 9636 1 1 53 THR HG23 H -14.159 14.990 8.414 1.00 . A E . 48 THR HG23 1 1
5 9637 1 1 53 THR N N -13.920 18.803 10.607 1.00 . A E . 48 THR N 1 1
5 9638 1 1 53 THR O O -13.649 18.336 7.750 1.00 . A E . 48 THR O 1 1
5 9639 1 1 53 THR OG1 O -14.422 16.029 11.310 1.00 . A E . 48 THR OG1 1 1
5 9640 1 1 54 HIS C C -11.228 16.843 6.175 1.00 . A E . 49 HIS C 1 1
5 9641 1 1 54 HIS CA C -11.014 18.086 6.991 1.00 . A E . 49 HIS CA 1 1
5 9642 1 1 54 HIS CB C -9.537 18.397 7.099 1.00 . A E . 49 HIS CB 1 1
5 9643 1 1 54 HIS CD2 C -9.023 20.914 7.180 1.00 . A E . 49 HIS CD2 1 1
5 9644 1 1 54 HIS CE1 C -8.955 21.133 9.364 1.00 . A E . 49 HIS CE1 1 1
5 9645 1 1 54 HIS CG C -9.292 19.711 7.724 1.00 . A E . 49 HIS CG 1 1
5 9646 1 1 54 HIS H H -10.959 17.569 9.037 1.00 . A E . 49 HIS H 1 1
5 9647 1 1 54 HIS HA H -11.515 18.916 6.515 1.00 . A E . 49 HIS HA 1 1
5 9648 1 1 54 HIS HB2 H -9.059 17.634 7.693 1.00 . A E . 49 HIS HB2 1 1
5 9649 1 1 54 HIS HB3 H -9.104 18.390 6.108 1.00 . A E . 49 HIS HB3 1 1
5 9650 1 1 54 HIS HD1 H -9.408 19.155 9.770 1.00 . A E . 49 HIS HD1 1 1
5 9651 1 1 54 HIS HD2 H -8.982 21.132 6.123 1.00 . A E . 49 HIS HD2 1 1
5 9652 1 1 54 HIS HE1 H -8.852 21.547 10.356 1.00 . A E . 49 HIS HE1 1 1
5 9653 1 1 54 HIS N N -11.556 17.901 8.333 1.00 . A E . 49 HIS N 1 1
5 9654 1 1 54 HIS ND1 N -9.250 19.859 9.105 1.00 . A E . 49 HIS ND1 1 1
5 9655 1 1 54 HIS NE2 N -8.803 21.835 8.219 1.00 . A E . 49 HIS NE2 1 1
5 9656 1 1 54 HIS O O -11.328 15.749 6.697 1.00 . A E . 49 HIS O 1 1
5 9657 1 1 55 LEU C C -11.070 16.085 2.699 1.00 . A E . 50 LEU C 1 1
5 9658 1 1 55 LEU CA C -11.838 15.959 3.995 1.00 . A E . 50 LEU CA 1 1
5 9659 1 1 55 LEU CB C -13.356 16.083 3.695 1.00 . A E . 50 LEU CB 1 1
5 9660 1 1 55 LEU CD1 C -15.532 14.823 3.347 1.00 . A E . 50 LEU CD1 1 1
5 9661 1 1 55 LEU CD2 C -13.751 14.843 1.548 1.00 . A E . 50 LEU CD2 1 1
5 9662 1 1 55 LEU CG C -14.017 14.872 3.028 1.00 . A E . 50 LEU CG 1 1
5 9663 1 1 55 LEU H H -11.471 17.939 4.529 1.00 . A E . 50 LEU H 1 1
5 9664 1 1 55 LEU HA H -11.637 15.004 4.454 1.00 . A E . 50 LEU HA 1 1
5 9665 1 1 55 LEU HB2 H -13.868 16.265 4.626 1.00 . A E . 50 LEU HB2 1 1
5 9666 1 1 55 LEU HB3 H -13.501 16.946 3.059 1.00 . A E . 50 LEU HB3 1 1
5 9667 1 1 55 LEU HD11 H -15.705 15.212 4.339 1.00 . A E . 50 LEU HD11 1 1
5 9668 1 1 55 LEU HD12 H -15.878 13.800 3.296 1.00 . A E . 50 LEU HD12 1 1
5 9669 1 1 55 LEU HD13 H -16.072 15.419 2.626 1.00 . A E . 50 LEU HD13 1 1
5 9670 1 1 55 LEU HD21 H -12.957 15.536 1.311 1.00 . A E . 50 LEU HD21 1 1
5 9671 1 1 55 LEU HD22 H -14.647 15.127 1.016 1.00 . A E . 50 LEU HD22 1 1
5 9672 1 1 55 LEU HD23 H -13.458 13.846 1.254 1.00 . A E . 50 LEU HD23 1 1
5 9673 1 1 55 LEU HG H -13.572 13.985 3.464 1.00 . A E . 50 LEU HG 1 1
5 9674 1 1 55 LEU N N -11.458 17.022 4.876 1.00 . A E . 50 LEU N 1 1
5 9675 1 1 55 LEU O O -11.004 17.138 2.093 1.00 . A E . 50 LEU O 1 1
5 9676 1 1 56 ARG C C -10.375 13.679 0.154 1.00 . A E . 51 ARG C 1 1
5 9677 1 1 56 ARG CA C -9.898 14.896 0.902 1.00 . A E . 51 ARG CA 1 1
5 9678 1 1 56 ARG CB C -8.367 14.801 1.023 1.00 . A E . 51 ARG CB 1 1
5 9679 1 1 56 ARG CD C -7.497 17.104 0.473 1.00 . A E . 51 ARG CD 1 1
5 9680 1 1 56 ARG CG C -7.663 16.056 1.552 1.00 . A E . 51 ARG CG 1 1
5 9681 1 1 56 ARG CZ C -6.326 19.295 0.349 1.00 . A E . 51 ARG CZ 1 1
5 9682 1 1 56 ARG H H -10.716 14.121 2.701 1.00 . A E . 51 ARG H 1 1
5 9683 1 1 56 ARG HA H -10.151 15.778 0.336 1.00 . A E . 51 ARG HA 1 1
5 9684 1 1 56 ARG HB2 H -8.130 13.983 1.685 1.00 . A E . 51 ARG HB2 1 1
5 9685 1 1 56 ARG HB3 H -7.967 14.569 0.045 1.00 . A E . 51 ARG HB3 1 1
5 9686 1 1 56 ARG HD2 H -6.840 16.727 -0.298 1.00 . A E . 51 ARG HD2 1 1
5 9687 1 1 56 ARG HD3 H -8.459 17.342 0.047 1.00 . A E . 51 ARG HD3 1 1
5 9688 1 1 56 ARG HE H -6.928 18.458 2.063 1.00 . A E . 51 ARG HE 1 1
5 9689 1 1 56 ARG HG2 H -8.246 16.472 2.359 1.00 . A E . 51 ARG HG2 1 1
5 9690 1 1 56 ARG HG3 H -6.689 15.780 1.929 1.00 . A E . 51 ARG HG3 1 1
5 9691 1 1 56 ARG HH11 H -7.114 18.668 -1.390 1.00 . A E . 51 ARG HH11 1 1
5 9692 1 1 56 ARG HH12 H -6.092 20.060 -1.491 1.00 . A E . 51 ARG HH12 1 1
5 9693 1 1 56 ARG HH21 H -5.401 20.156 1.907 1.00 . A E . 51 ARG HH21 1 1
5 9694 1 1 56 ARG HH22 H -5.128 20.904 0.369 1.00 . A E . 51 ARG HH22 1 1
5 9695 1 1 56 ARG N N -10.569 14.958 2.209 1.00 . A E . 51 ARG N 1 1
5 9696 1 1 56 ARG NE N -6.895 18.347 1.090 1.00 . A E . 51 ARG NE 1 1
5 9697 1 1 56 ARG NH1 N -6.527 19.345 -0.945 1.00 . A E . 51 ARG NH1 1 1
5 9698 1 1 56 ARG NH2 N -5.558 20.188 0.919 1.00 . A E . 51 ARG NH2 1 1
5 9699 1 1 56 ARG O O -10.569 12.618 0.717 1.00 . A E . 51 ARG O 1 1
5 9700 1 1 57 LEU C C -9.568 12.479 -3.013 1.00 . A E . 52 LEU C 1 1
5 9701 1 1 57 LEU CA C -10.707 12.652 -2.051 1.00 . A E . 52 LEU CA 1 1
5 9702 1 1 57 LEU CB C -11.978 12.883 -2.875 1.00 . A E . 52 LEU CB 1 1
5 9703 1 1 57 LEU CD1 C -12.837 10.565 -2.799 1.00 . A E . 52 LEU CD1 1 1
5 9704 1 1 57 LEU CD2 C -13.656 12.102 -4.602 1.00 . A E . 52 LEU CD2 1 1
5 9705 1 1 57 LEU CG C -12.449 11.717 -3.730 1.00 . A E . 52 LEU CG 1 1
5 9706 1 1 57 LEU H H -10.149 14.640 -1.571 1.00 . A E . 52 LEU H 1 1
5 9707 1 1 57 LEU HA H -10.821 11.755 -1.463 1.00 . A E . 52 LEU HA 1 1
5 9708 1 1 57 LEU HB2 H -12.775 13.136 -2.198 1.00 . A E . 52 LEU HB2 1 1
5 9709 1 1 57 LEU HB3 H -11.805 13.735 -3.522 1.00 . A E . 52 LEU HB3 1 1
5 9710 1 1 57 LEU HD11 H -12.900 9.649 -3.367 1.00 . A E . 52 LEU HD11 1 1
5 9711 1 1 57 LEU HD12 H -13.796 10.774 -2.348 1.00 . A E . 52 LEU HD12 1 1
5 9712 1 1 57 LEU HD13 H -12.090 10.460 -2.026 1.00 . A E . 52 LEU HD13 1 1
5 9713 1 1 57 LEU HD21 H -14.552 11.654 -4.195 1.00 . A E . 52 LEU HD21 1 1
5 9714 1 1 57 LEU HD22 H -13.502 11.744 -5.609 1.00 . A E . 52 LEU HD22 1 1
5 9715 1 1 57 LEU HD23 H -13.764 13.176 -4.616 1.00 . A E . 52 LEU HD23 1 1
5 9716 1 1 57 LEU HG H -11.635 11.396 -4.366 1.00 . A E . 52 LEU HG 1 1
5 9717 1 1 57 LEU N N -10.420 13.789 -1.164 1.00 . A E . 52 LEU N 1 1
5 9718 1 1 57 LEU O O -9.106 13.429 -3.617 1.00 . A E . 52 LEU O 1 1
5 9719 1 1 58 VAL C C -8.441 9.637 -4.882 1.00 . A E . 53 VAL C 1 1
5 9720 1 1 58 VAL CA C -8.168 10.990 -4.273 1.00 . A E . 53 VAL CA 1 1
5 9721 1 1 58 VAL CB C -6.731 11.118 -3.682 1.00 . A E . 53 VAL CB 1 1
5 9722 1 1 58 VAL CG1 C -6.462 10.101 -2.594 1.00 . A E . 53 VAL CG1 1 1
5 9723 1 1 58 VAL CG2 C -5.639 11.030 -4.782 1.00 . A E . 53 VAL CG2 1 1
5 9724 1 1 58 VAL H H -9.621 10.489 -2.823 1.00 . A E . 53 VAL H 1 1
5 9725 1 1 58 VAL HA H -8.282 11.734 -5.051 1.00 . A E . 53 VAL HA 1 1
5 9726 1 1 58 VAL HB H -6.660 12.096 -3.227 1.00 . A E . 53 VAL HB 1 1
5 9727 1 1 58 VAL HG11 H -6.131 10.608 -1.700 1.00 . A E . 53 VAL HG11 1 1
5 9728 1 1 58 VAL HG12 H -5.694 9.415 -2.923 1.00 . A E . 53 VAL HG12 1 1
5 9729 1 1 58 VAL HG13 H -7.368 9.553 -2.382 1.00 . A E . 53 VAL HG13 1 1
5 9730 1 1 58 VAL HG21 H -5.172 10.057 -4.748 1.00 . A E . 53 VAL HG21 1 1
5 9731 1 1 58 VAL HG22 H -4.894 11.793 -4.611 1.00 . A E . 53 VAL HG22 1 1
5 9732 1 1 58 VAL HG23 H -6.092 11.180 -5.751 1.00 . A E . 53 VAL HG23 1 1
5 9733 1 1 58 VAL N N -9.173 11.241 -3.263 1.00 . A E . 53 VAL N 1 1
5 9734 1 1 58 VAL O O -8.816 8.702 -4.198 1.00 . A E . 53 VAL O 1 1
5 9735 1 1 59 ASP C C -7.049 7.825 -7.514 1.00 . A E . 54 ASP C 1 1
5 9736 1 1 59 ASP CA C -8.340 8.203 -6.828 1.00 . A E . 54 ASP CA 1 1
5 9737 1 1 59 ASP CB C -9.475 8.210 -7.886 1.00 . A E . 54 ASP CB 1 1
5 9738 1 1 59 ASP CG C -9.827 6.834 -8.443 1.00 . A E . 54 ASP CG 1 1
5 9739 1 1 59 ASP H H -7.831 10.252 -6.684 1.00 . A E . 54 ASP H 1 1
5 9740 1 1 59 ASP HA H -8.568 7.458 -6.080 1.00 . A E . 54 ASP HA 1 1
5 9741 1 1 59 ASP HB2 H -10.361 8.630 -7.436 1.00 . A E . 54 ASP HB2 1 1
5 9742 1 1 59 ASP HB3 H -9.174 8.849 -8.705 1.00 . A E . 54 ASP HB3 1 1
5 9743 1 1 59 ASP N N -8.183 9.492 -6.173 1.00 . A E . 54 ASP N 1 1
5 9744 1 1 59 ASP O O -6.271 8.650 -7.952 1.00 . A E . 54 ASP O 1 1
5 9745 1 1 59 ASP OD1 O -8.984 5.952 -8.390 1.00 . A E . 54 ASP OD1 1 1
5 9746 1 1 59 ASP OD2 O -10.940 6.676 -8.913 1.00 . A E . 54 ASP OD2 1 1
5 9747 1 1 60 ILE C C -6.239 5.160 -9.547 1.00 . A E . 55 ILE C 1 1
5 9748 1 1 60 ILE CA C -5.727 5.969 -8.364 1.00 . A E . 55 ILE CA 1 1
5 9749 1 1 60 ILE CB C -4.862 5.123 -7.439 1.00 . A E . 55 ILE CB 1 1
5 9750 1 1 60 ILE CD1 C -3.605 5.220 -5.159 1.00 . A E . 55 ILE CD1 1 1
5 9751 1 1 60 ILE CG1 C -4.262 5.980 -6.309 1.00 . A E . 55 ILE CG1 1 1
5 9752 1 1 60 ILE CG2 C -3.743 4.470 -8.271 1.00 . A E . 55 ILE CG2 1 1
5 9753 1 1 60 ILE H H -7.568 5.912 -7.327 1.00 . A E . 55 ILE H 1 1
5 9754 1 1 60 ILE HA H -5.131 6.787 -8.744 1.00 . A E . 55 ILE HA 1 1
5 9755 1 1 60 ILE HB H -5.473 4.343 -7.003 1.00 . A E . 55 ILE HB 1 1
5 9756 1 1 60 ILE HD11 H -2.819 5.823 -4.731 1.00 . A E . 55 ILE HD11 1 1
5 9757 1 1 60 ILE HD12 H -3.190 4.295 -5.528 1.00 . A E . 55 ILE HD12 1 1
5 9758 1 1 60 ILE HD13 H -4.344 5.005 -4.401 1.00 . A E . 55 ILE HD13 1 1
5 9759 1 1 60 ILE HG12 H -3.520 6.630 -6.741 1.00 . A E . 55 ILE HG12 1 1
5 9760 1 1 60 ILE HG13 H -5.053 6.598 -5.903 1.00 . A E . 55 ILE HG13 1 1
5 9761 1 1 60 ILE HG21 H -4.179 3.916 -9.088 1.00 . A E . 55 ILE HG21 1 1
5 9762 1 1 60 ILE HG22 H -3.173 3.799 -7.644 1.00 . A E . 55 ILE HG22 1 1
5 9763 1 1 60 ILE HG23 H -3.092 5.238 -8.662 1.00 . A E . 55 ILE HG23 1 1
5 9764 1 1 60 ILE N N -6.877 6.524 -7.660 1.00 . A E . 55 ILE N 1 1
5 9765 1 1 60 ILE O O -6.899 4.149 -9.388 1.00 . A E . 55 ILE O 1 1
5 9766 1 1 61 VAL C C -5.121 3.999 -12.438 1.00 . A E . 56 VAL C 1 1
5 9767 1 1 61 VAL CA C -6.278 4.825 -11.928 1.00 . A E . 56 VAL CA 1 1
5 9768 1 1 61 VAL CB C -6.894 5.696 -13.067 1.00 . A E . 56 VAL CB 1 1
5 9769 1 1 61 VAL CG1 C -6.947 4.900 -14.372 1.00 . A E . 56 VAL CG1 1 1
5 9770 1 1 61 VAL CG2 C -8.257 6.257 -12.669 1.00 . A E . 56 VAL CG2 1 1
5 9771 1 1 61 VAL H H -5.312 6.378 -10.846 1.00 . A E . 56 VAL H 1 1
5 9772 1 1 61 VAL HA H -7.041 4.129 -11.609 1.00 . A E . 56 VAL HA 1 1
5 9773 1 1 61 VAL HB H -6.221 6.532 -13.231 1.00 . A E . 56 VAL HB 1 1
5 9774 1 1 61 VAL HG11 H -7.574 4.031 -14.237 1.00 . A E . 56 VAL HG11 1 1
5 9775 1 1 61 VAL HG12 H -5.950 4.586 -14.643 1.00 . A E . 56 VAL HG12 1 1
5 9776 1 1 61 VAL HG13 H -7.354 5.520 -15.156 1.00 . A E . 56 VAL HG13 1 1
5 9777 1 1 61 VAL HG21 H -8.450 6.033 -11.631 1.00 . A E . 56 VAL HG21 1 1
5 9778 1 1 61 VAL HG22 H -9.024 5.808 -13.284 1.00 . A E . 56 VAL HG22 1 1
5 9779 1 1 61 VAL HG23 H -8.262 7.328 -12.813 1.00 . A E . 56 VAL HG23 1 1
5 9780 1 1 61 VAL N N -5.879 5.584 -10.752 1.00 . A E . 56 VAL N 1 1
5 9781 1 1 61 VAL O O -3.980 4.155 -12.039 1.00 . A E . 56 VAL O 1 1
5 9782 1 1 62 GLU C C -3.623 1.490 -12.580 1.00 . A E . 57 GLU C 1 1
5 9783 1 1 62 GLU CA C -4.514 1.997 -13.726 1.00 . A E . 57 GLU CA 1 1
5 9784 1 1 62 GLU CB C -3.706 2.519 -14.921 1.00 . A E . 57 GLU CB 1 1
5 9785 1 1 62 GLU CD C -5.605 1.674 -16.422 1.00 . A E . 57 GLU CD 1 1
5 9786 1 1 62 GLU CG C -4.110 1.809 -16.218 1.00 . A E . 57 GLU CG 1 1
5 9787 1 1 62 GLU H H -6.426 2.886 -13.441 1.00 . A E . 57 GLU H 1 1
5 9788 1 1 62 GLU HA H -5.096 1.151 -14.072 1.00 . A E . 57 GLU HA 1 1
5 9789 1 1 62 GLU HB2 H -3.881 3.579 -15.028 1.00 . A E . 57 GLU HB2 1 1
5 9790 1 1 62 GLU HB3 H -2.655 2.351 -14.737 1.00 . A E . 57 GLU HB3 1 1
5 9791 1 1 62 GLU HG2 H -3.703 2.361 -17.051 1.00 . A E . 57 GLU HG2 1 1
5 9792 1 1 62 GLU HG3 H -3.670 0.821 -16.216 1.00 . A E . 57 GLU HG3 1 1
5 9793 1 1 62 GLU N N -5.474 3.010 -13.239 1.00 . A E . 57 GLU N 1 1
5 9794 1 1 62 GLU O O -2.421 1.378 -12.735 1.00 . A E . 57 GLU O 1 1
5 9795 1 1 62 GLU OE1 O -6.291 2.685 -16.394 1.00 . A E . 57 GLU OE1 1 1
5 9796 1 1 62 GLU OE2 O -6.054 0.555 -16.607 1.00 . A E . 57 GLU OE2 1 1
5 9797 1 1 63 PRO C C -2.795 -0.834 -10.856 1.00 . A E . 58 PRO C 1 1
5 9798 1 1 63 PRO CA C -3.388 0.516 -10.412 1.00 . A E . 58 PRO CA 1 1
5 9799 1 1 63 PRO CB C -4.368 0.323 -9.254 1.00 . A E . 58 PRO CB 1 1
5 9800 1 1 63 PRO CD C -5.658 1.075 -11.095 1.00 . A E . 58 PRO CD 1 1
5 9801 1 1 63 PRO CG C -5.690 0.155 -9.920 1.00 . A E . 58 PRO CG 1 1
5 9802 1 1 63 PRO HA H -2.598 1.181 -10.102 1.00 . A E . 58 PRO HA 1 1
5 9803 1 1 63 PRO HB2 H -4.089 -0.553 -8.683 1.00 . A E . 58 PRO HB2 1 1
5 9804 1 1 63 PRO HB3 H -4.359 1.193 -8.618 1.00 . A E . 58 PRO HB3 1 1
5 9805 1 1 63 PRO HD2 H -6.272 0.685 -11.897 1.00 . A E . 58 PRO HD2 1 1
5 9806 1 1 63 PRO HD3 H -6.000 2.058 -10.820 1.00 . A E . 58 PRO HD3 1 1
5 9807 1 1 63 PRO HG2 H -5.814 -0.874 -10.232 1.00 . A E . 58 PRO HG2 1 1
5 9808 1 1 63 PRO HG3 H -6.481 0.436 -9.244 1.00 . A E . 58 PRO HG3 1 1
5 9809 1 1 63 PRO N N -4.228 1.094 -11.456 1.00 . A E . 58 PRO N 1 1
5 9810 1 1 63 PRO O O -3.435 -1.640 -11.507 1.00 . A E . 58 PRO O 1 1
5 9811 1 1 64 THR C C -0.849 -3.139 -9.263 1.00 . A E . 59 THR C 1 1
5 9812 1 1 64 THR CA C -0.918 -2.384 -10.588 1.00 . A E . 59 THR CA 1 1
5 9813 1 1 64 THR CB C 0.536 -2.208 -11.106 1.00 . A E . 59 THR CB 1 1
5 9814 1 1 64 THR CG2 C 0.621 -1.057 -12.089 1.00 . A E . 59 THR CG2 1 1
5 9815 1 1 64 THR H H -1.164 -0.449 -9.793 1.00 . A E . 59 THR H 1 1
5 9816 1 1 64 THR HA H -1.480 -2.969 -11.301 1.00 . A E . 59 THR HA 1 1
5 9817 1 1 64 THR HB H 0.847 -3.117 -11.600 1.00 . A E . 59 THR HB 1 1
5 9818 1 1 64 THR HG1 H 2.155 -1.446 -10.330 1.00 . A E . 59 THR HG1 1 1
5 9819 1 1 64 THR HG21 H -0.365 -0.831 -12.464 1.00 . A E . 59 THR HG21 1 1
5 9820 1 1 64 THR HG22 H 1.266 -1.332 -12.911 1.00 . A E . 59 THR HG22 1 1
5 9821 1 1 64 THR HG23 H 1.024 -0.189 -11.590 1.00 . A E . 59 THR HG23 1 1
5 9822 1 1 64 THR N N -1.590 -1.104 -10.379 1.00 . A E . 59 THR N 1 1
5 9823 1 1 64 THR O O -1.025 -2.573 -8.199 1.00 . A E . 59 THR O 1 1
5 9824 1 1 64 THR OG1 O 1.407 -1.955 -10.007 1.00 . A E . 59 THR OG1 1 1
5 9825 1 1 65 GLU C C 0.919 -4.425 -7.270 1.00 . A E . 60 GLU C 1 1
5 9826 1 1 65 GLU CA C -0.117 -5.160 -8.114 1.00 . A E . 60 GLU CA 1 1
5 9827 1 1 65 GLU CB C 0.406 -6.544 -8.510 1.00 . A E . 60 GLU CB 1 1
5 9828 1 1 65 GLU CD C 1.184 -8.853 -7.792 1.00 . A E . 60 GLU CD 1 1
5 9829 1 1 65 GLU CG C 0.688 -7.475 -7.343 1.00 . A E . 60 GLU CG 1 1
5 9830 1 1 65 GLU H H -0.162 -4.768 -10.195 1.00 . A E . 60 GLU H 1 1
5 9831 1 1 65 GLU HA H -1.024 -5.276 -7.540 1.00 . A E . 60 GLU HA 1 1
5 9832 1 1 65 GLU HB2 H -0.323 -7.016 -9.149 1.00 . A E . 60 GLU HB2 1 1
5 9833 1 1 65 GLU HB3 H 1.319 -6.413 -9.076 1.00 . A E . 60 GLU HB3 1 1
5 9834 1 1 65 GLU HG2 H 1.438 -7.025 -6.711 1.00 . A E . 60 GLU HG2 1 1
5 9835 1 1 65 GLU HG3 H -0.219 -7.599 -6.770 1.00 . A E . 60 GLU HG3 1 1
5 9836 1 1 65 GLU N N -0.411 -4.394 -9.323 1.00 . A E . 60 GLU N 1 1
5 9837 1 1 65 GLU O O 0.768 -4.301 -6.070 1.00 . A E . 60 GLU O 1 1
5 9838 1 1 65 GLU OE1 O 1.525 -8.988 -8.956 1.00 . A E . 60 GLU OE1 1 1
5 9839 1 1 65 GLU OE2 O 1.215 -9.748 -6.963 1.00 . A E . 60 GLU OE2 1 1
5 9840 1 1 66 LYS C C 2.333 -1.849 -6.415 1.00 . A E . 61 LYS C 1 1
5 9841 1 1 66 LYS CA C 2.973 -3.070 -7.150 1.00 . A E . 61 LYS CA 1 1
5 9842 1 1 66 LYS CB C 4.108 -2.617 -8.041 1.00 . A E . 61 LYS CB 1 1
5 9843 1 1 66 LYS CD C 6.378 -1.491 -8.112 1.00 . A E . 61 LYS CD 1 1
5 9844 1 1 66 LYS CE C 7.465 -0.805 -7.295 1.00 . A E . 61 LYS CE 1 1
5 9845 1 1 66 LYS CG C 5.201 -1.897 -7.227 1.00 . A E . 61 LYS CG 1 1
5 9846 1 1 66 LYS H H 2.022 -3.947 -8.874 1.00 . A E . 61 LYS H 1 1
5 9847 1 1 66 LYS HA H 3.389 -3.717 -6.387 1.00 . A E . 61 LYS HA 1 1
5 9848 1 1 66 LYS HB2 H 4.540 -3.478 -8.531 1.00 . A E . 61 LYS HB2 1 1
5 9849 1 1 66 LYS HB3 H 3.722 -1.940 -8.789 1.00 . A E . 61 LYS HB3 1 1
5 9850 1 1 66 LYS HD2 H 6.791 -2.371 -8.580 1.00 . A E . 61 LYS HD2 1 1
5 9851 1 1 66 LYS HD3 H 6.029 -0.813 -8.876 1.00 . A E . 61 LYS HD3 1 1
5 9852 1 1 66 LYS HE2 H 7.750 -1.440 -6.470 1.00 . A E . 61 LYS HE2 1 1
5 9853 1 1 66 LYS HE3 H 8.324 -0.624 -7.922 1.00 . A E . 61 LYS HE3 1 1
5 9854 1 1 66 LYS HG2 H 4.779 -1.013 -6.773 1.00 . A E . 61 LYS HG2 1 1
5 9855 1 1 66 LYS HG3 H 5.554 -2.559 -6.449 1.00 . A E . 61 LYS HG3 1 1
5 9856 1 1 66 LYS HZ1 H 6.490 0.337 -5.850 1.00 . A E . 61 LYS HZ1 1 1
5 9857 1 1 66 LYS HZ2 H 6.264 0.894 -7.439 1.00 . A E . 61 LYS HZ2 1 1
5 9858 1 1 66 LYS HZ3 H 7.744 1.155 -6.646 1.00 . A E . 61 LYS HZ3 1 1
5 9859 1 1 66 LYS N N 1.952 -3.871 -7.899 1.00 . A E . 61 LYS N 1 1
5 9860 1 1 66 LYS NZ N 6.952 0.493 -6.769 1.00 . A E . 61 LYS NZ 1 1
5 9861 1 1 66 LYS O O 2.647 -1.580 -5.273 1.00 . A E . 61 LYS O 1 1
5 9862 1 1 67 THR C C -0.120 -0.569 -5.126 1.00 . A E . 62 THR C 1 1
5 9863 1 1 67 THR CA C 0.569 -0.106 -6.382 1.00 . A E . 62 THR CA 1 1
5 9864 1 1 67 THR CB C -0.528 0.454 -7.315 1.00 . A E . 62 THR CB 1 1
5 9865 1 1 67 THR CG2 C -1.055 1.778 -6.779 1.00 . A E . 62 THR CG2 1 1
5 9866 1 1 67 THR H H 1.059 -1.496 -7.921 1.00 . A E . 62 THR H 1 1
5 9867 1 1 67 THR HA H 1.243 0.696 -6.131 1.00 . A E . 62 THR HA 1 1
5 9868 1 1 67 THR HB H -1.353 -0.243 -7.257 1.00 . A E . 62 THR HB 1 1
5 9869 1 1 67 THR HG1 H -0.746 1.133 -9.119 1.00 . A E . 62 THR HG1 1 1
5 9870 1 1 67 THR HG21 H -2.000 1.617 -6.283 1.00 . A E . 62 THR HG21 1 1
5 9871 1 1 67 THR HG22 H -1.191 2.469 -7.598 1.00 . A E . 62 THR HG22 1 1
5 9872 1 1 67 THR HG23 H -0.345 2.189 -6.076 1.00 . A E . 62 THR HG23 1 1
5 9873 1 1 67 THR N N 1.343 -1.190 -7.034 1.00 . A E . 62 THR N 1 1
5 9874 1 1 67 THR O O -0.041 0.061 -4.089 1.00 . A E . 62 THR O 1 1
5 9875 1 1 67 THR OG1 O -0.166 0.504 -8.680 1.00 . A E . 62 THR OG1 1 1
5 9876 1 1 68 VAL C C -0.645 -2.584 -2.971 1.00 . A E . 63 VAL C 1 1
5 9877 1 1 68 VAL CA C -1.612 -2.203 -4.090 1.00 . A E . 63 VAL CA 1 1
5 9878 1 1 68 VAL CB C -2.556 -3.378 -4.505 1.00 . A E . 63 VAL CB 1 1
5 9879 1 1 68 VAL CG1 C -3.782 -2.843 -5.257 1.00 . A E . 63 VAL CG1 1 1
5 9880 1 1 68 VAL CG2 C -1.788 -4.372 -5.357 1.00 . A E . 63 VAL CG2 1 1
5 9881 1 1 68 VAL H H -0.915 -2.135 -6.092 1.00 . A E . 63 VAL H 1 1
5 9882 1 1 68 VAL HA H -2.232 -1.398 -3.718 1.00 . A E . 63 VAL HA 1 1
5 9883 1 1 68 VAL HB H -2.898 -3.876 -3.608 1.00 . A E . 63 VAL HB 1 1
5 9884 1 1 68 VAL HG11 H -3.474 -2.062 -5.937 1.00 . A E . 63 VAL HG11 1 1
5 9885 1 1 68 VAL HG12 H -4.492 -2.442 -4.548 1.00 . A E . 63 VAL HG12 1 1
5 9886 1 1 68 VAL HG13 H -4.243 -3.646 -5.814 1.00 . A E . 63 VAL HG13 1 1
5 9887 1 1 68 VAL HG21 H -2.407 -5.235 -5.552 1.00 . A E . 63 VAL HG21 1 1
5 9888 1 1 68 VAL HG22 H -0.894 -4.681 -4.833 1.00 . A E . 63 VAL HG22 1 1
5 9889 1 1 68 VAL HG23 H -1.514 -3.907 -6.293 1.00 . A E . 63 VAL HG23 1 1
5 9890 1 1 68 VAL N N -0.856 -1.677 -5.226 1.00 . A E . 63 VAL N 1 1
5 9891 1 1 68 VAL O O -0.874 -2.293 -1.812 1.00 . A E . 63 VAL O 1 1
5 9892 1 1 69 ASP C C 2.098 -2.449 -1.658 1.00 . A E . 64 ASP C 1 1
5 9893 1 1 69 ASP CA C 1.433 -3.646 -2.338 1.00 . A E . 64 ASP CA 1 1
5 9894 1 1 69 ASP CB C 2.493 -4.530 -2.976 1.00 . A E . 64 ASP CB 1 1
5 9895 1 1 69 ASP CG C 1.970 -5.896 -3.285 1.00 . A E . 64 ASP CG 1 1
5 9896 1 1 69 ASP H H 0.600 -3.456 -4.269 1.00 . A E . 64 ASP H 1 1
5 9897 1 1 69 ASP HA H 0.927 -4.226 -1.579 1.00 . A E . 64 ASP HA 1 1
5 9898 1 1 69 ASP HB2 H 2.830 -4.068 -3.892 1.00 . A E . 64 ASP HB2 1 1
5 9899 1 1 69 ASP HB3 H 3.331 -4.615 -2.298 1.00 . A E . 64 ASP HB3 1 1
5 9900 1 1 69 ASP N N 0.450 -3.241 -3.324 1.00 . A E . 64 ASP N 1 1
5 9901 1 1 69 ASP O O 2.321 -2.441 -0.462 1.00 . A E . 64 ASP O 1 1
5 9902 1 1 69 ASP OD1 O 0.930 -6.242 -2.755 1.00 . A E . 64 ASP OD1 1 1
5 9903 1 1 69 ASP OD2 O 2.610 -6.596 -4.055 1.00 . A E . 64 ASP OD2 1 1
5 9904 1 1 70 ALA C C 2.013 0.517 -0.948 1.00 . A E . 65 ALA C 1 1
5 9905 1 1 70 ALA CA C 2.977 -0.201 -1.879 1.00 . A E . 65 ALA CA 1 1
5 9906 1 1 70 ALA CB C 3.456 0.716 -2.977 1.00 . A E . 65 ALA CB 1 1
5 9907 1 1 70 ALA H H 2.158 -1.450 -3.385 1.00 . A E . 65 ALA H 1 1
5 9908 1 1 70 ALA HA H 3.837 -0.497 -1.294 1.00 . A E . 65 ALA HA 1 1
5 9909 1 1 70 ALA HB1 H 4.157 0.188 -3.608 1.00 . A E . 65 ALA HB1 1 1
5 9910 1 1 70 ALA HB2 H 3.941 1.576 -2.542 1.00 . A E . 65 ALA HB2 1 1
5 9911 1 1 70 ALA HB3 H 2.614 1.041 -3.569 1.00 . A E . 65 ALA HB3 1 1
5 9912 1 1 70 ALA N N 2.379 -1.413 -2.430 1.00 . A E . 65 ALA N 1 1
5 9913 1 1 70 ALA O O 2.399 1.009 0.095 1.00 . A E . 65 ALA O 1 1
5 9914 1 1 71 LEU C C -0.420 0.372 0.893 1.00 . A E . 66 LEU C 1 1
5 9915 1 1 71 LEU CA C -0.266 1.139 -0.421 1.00 . A E . 66 LEU CA 1 1
5 9916 1 1 71 LEU CB C -1.609 1.264 -1.127 1.00 . A E . 66 LEU CB 1 1
5 9917 1 1 71 LEU CD1 C -2.197 3.278 0.140 1.00 . A E . 66 LEU CD1 1 1
5 9918 1 1 71 LEU CD2 C -4.047 1.955 -1.005 1.00 . A E . 66 LEU CD2 1 1
5 9919 1 1 71 LEU CG C -2.696 1.910 -0.284 1.00 . A E . 66 LEU CG 1 1
5 9920 1 1 71 LEU H H 0.441 0.088 -2.115 1.00 . A E . 66 LEU H 1 1
5 9921 1 1 71 LEU HA H 0.075 2.135 -0.180 1.00 . A E . 66 LEU HA 1 1
5 9922 1 1 71 LEU HB2 H -1.472 1.855 -2.018 1.00 . A E . 66 LEU HB2 1 1
5 9923 1 1 71 LEU HB3 H -1.935 0.275 -1.417 1.00 . A E . 66 LEU HB3 1 1
5 9924 1 1 71 LEU HD11 H -1.481 3.168 0.942 1.00 . A E . 66 LEU HD11 1 1
5 9925 1 1 71 LEU HD12 H -3.030 3.875 0.481 1.00 . A E . 66 LEU HD12 1 1
5 9926 1 1 71 LEU HD13 H -1.724 3.765 -0.700 1.00 . A E . 66 LEU HD13 1 1
5 9927 1 1 71 LEU HD21 H -4.172 2.919 -1.478 1.00 . A E . 66 LEU HD21 1 1
5 9928 1 1 71 LEU HD22 H -4.842 1.798 -0.292 1.00 . A E . 66 LEU HD22 1 1
5 9929 1 1 71 LEU HD23 H -4.080 1.180 -1.757 1.00 . A E . 66 LEU HD23 1 1
5 9930 1 1 71 LEU HG H -2.809 1.313 0.615 1.00 . A E . 66 LEU HG 1 1
5 9931 1 1 71 LEU N N 0.728 0.531 -1.288 1.00 . A E . 66 LEU N 1 1
5 9932 1 1 71 LEU O O -0.578 0.954 1.952 1.00 . A E . 66 LEU O 1 1
5 9933 1 1 72 MET C C 0.722 -1.442 2.935 1.00 . A E . 67 MET C 1 1
5 9934 1 1 72 MET CA C -0.474 -1.734 2.027 1.00 . A E . 67 MET CA 1 1
5 9935 1 1 72 MET CB C -0.609 -3.211 1.676 1.00 . A E . 67 MET CB 1 1
5 9936 1 1 72 MET CE C -2.241 -6.110 3.471 1.00 . A E . 67 MET CE 1 1
5 9937 1 1 72 MET CG C -0.593 -4.104 2.887 1.00 . A E . 67 MET CG 1 1
5 9938 1 1 72 MET H H -0.218 -1.387 -0.042 1.00 . A E . 67 MET H 1 1
5 9939 1 1 72 MET HA H -1.372 -1.422 2.545 1.00 . A E . 67 MET HA 1 1
5 9940 1 1 72 MET HB2 H -1.540 -3.358 1.150 1.00 . A E . 67 MET HB2 1 1
5 9941 1 1 72 MET HB3 H 0.207 -3.488 1.023 1.00 . A E . 67 MET HB3 1 1
5 9942 1 1 72 MET HE1 H -3.085 -5.523 3.135 1.00 . A E . 67 MET HE1 1 1
5 9943 1 1 72 MET HE2 H -1.984 -5.823 4.478 1.00 . A E . 67 MET HE2 1 1
5 9944 1 1 72 MET HE3 H -2.494 -7.161 3.451 1.00 . A E . 67 MET HE3 1 1
5 9945 1 1 72 MET HG2 H 0.358 -4.011 3.391 1.00 . A E . 67 MET HG2 1 1
5 9946 1 1 72 MET HG3 H -1.384 -3.811 3.560 1.00 . A E . 67 MET HG3 1 1
5 9947 1 1 72 MET N N -0.356 -0.946 0.822 1.00 . A E . 67 MET N 1 1
5 9948 1 1 72 MET O O 0.588 -1.343 4.140 1.00 . A E . 67 MET O 1 1
5 9949 1 1 72 MET SD S -0.838 -5.815 2.383 1.00 . A E . 67 MET SD 1 1
5 9950 1 1 73 ARG C C 3.160 0.234 3.787 1.00 . A E . 68 ARG C 1 1
5 9951 1 1 73 ARG CA C 3.134 -1.142 3.147 1.00 . A E . 68 ARG CA 1 1
5 9952 1 1 73 ARG CB C 4.375 -1.343 2.270 1.00 . A E . 68 ARG CB 1 1
5 9953 1 1 73 ARG CD C 5.851 -2.862 0.934 1.00 . A E . 68 ARG CD 1 1
5 9954 1 1 73 ARG CG C 4.613 -2.785 1.850 1.00 . A E . 68 ARG CG 1 1
5 9955 1 1 73 ARG CZ C 7.119 -4.633 -0.263 1.00 . A E . 68 ARG CZ 1 1
5 9956 1 1 73 ARG H H 1.994 -1.483 1.387 1.00 . A E . 68 ARG H 1 1
5 9957 1 1 73 ARG HA H 3.158 -1.880 3.935 1.00 . A E . 68 ARG HA 1 1
5 9958 1 1 73 ARG HB2 H 4.265 -0.745 1.379 1.00 . A E . 68 ARG HB2 1 1
5 9959 1 1 73 ARG HB3 H 5.240 -0.992 2.816 1.00 . A E . 68 ARG HB3 1 1
5 9960 1 1 73 ARG HD2 H 5.692 -2.246 0.061 1.00 . A E . 68 ARG HD2 1 1
5 9961 1 1 73 ARG HD3 H 6.717 -2.506 1.470 1.00 . A E . 68 ARG HD3 1 1
5 9962 1 1 73 ARG HE H 5.451 -4.988 0.790 1.00 . A E . 68 ARG HE 1 1
5 9963 1 1 73 ARG HG2 H 4.778 -3.393 2.730 1.00 . A E . 68 ARG HG2 1 1
5 9964 1 1 73 ARG HG3 H 3.751 -3.152 1.317 1.00 . A E . 68 ARG HG3 1 1
5 9965 1 1 73 ARG HH11 H 7.303 -2.841 -1.144 1.00 . A E . 68 ARG HH11 1 1
5 9966 1 1 73 ARG HH12 H 8.427 -4.044 -1.663 1.00 . A E . 68 ARG HH12 1 1
5 9967 1 1 73 ARG HH21 H 7.160 -6.531 0.383 1.00 . A E . 68 ARG HH21 1 1
5 9968 1 1 73 ARG HH22 H 8.359 -6.118 -0.792 1.00 . A E . 68 ARG HH22 1 1
5 9969 1 1 73 ARG N N 1.920 -1.358 2.357 1.00 . A E . 68 ARG N 1 1
5 9970 1 1 73 ARG NE N 6.082 -4.293 0.500 1.00 . A E . 68 ARG NE 1 1
5 9971 1 1 73 ARG NH1 N 7.661 -3.770 -1.085 1.00 . A E . 68 ARG NH1 1 1
5 9972 1 1 73 ARG NH2 N 7.582 -5.857 -0.220 1.00 . A E . 68 ARG NH2 1 1
5 9973 1 1 73 ARG O O 3.753 0.434 4.832 1.00 . A E . 68 ARG O 1 1
5 9974 1 1 74 LEU C C 1.951 2.665 4.999 1.00 . A E . 69 LEU C 1 1
5 9975 1 1 74 LEU CA C 2.569 2.592 3.608 1.00 . A E . 69 LEU CA 1 1
5 9976 1 1 74 LEU CB C 1.783 3.474 2.615 1.00 . A E . 69 LEU CB 1 1
5 9977 1 1 74 LEU CD1 C 3.016 5.600 3.145 1.00 . A E . 69 LEU CD1 1 1
5 9978 1 1 74 LEU CD2 C 0.916 5.636 1.833 1.00 . A E . 69 LEU CD2 1 1
5 9979 1 1 74 LEU CG C 1.648 4.950 2.957 1.00 . A E . 69 LEU CG 1 1
5 9980 1 1 74 LEU H H 2.127 1.020 2.263 1.00 . A E . 69 LEU H 1 1
5 9981 1 1 74 LEU HA H 3.589 2.942 3.654 1.00 . A E . 69 LEU HA 1 1
5 9982 1 1 74 LEU HB2 H 2.267 3.406 1.655 1.00 . A E . 69 LEU HB2 1 1
5 9983 1 1 74 LEU HB3 H 0.790 3.056 2.516 1.00 . A E . 69 LEU HB3 1 1
5 9984 1 1 74 LEU HD11 H 3.757 5.048 2.587 1.00 . A E . 69 LEU HD11 1 1
5 9985 1 1 74 LEU HD12 H 3.276 5.593 4.194 1.00 . A E . 69 LEU HD12 1 1
5 9986 1 1 74 LEU HD13 H 2.983 6.619 2.790 1.00 . A E . 69 LEU HD13 1 1
5 9987 1 1 74 LEU HD21 H 1.600 6.273 1.292 1.00 . A E . 69 LEU HD21 1 1
5 9988 1 1 74 LEU HD22 H 0.111 6.231 2.239 1.00 . A E . 69 LEU HD22 1 1
5 9989 1 1 74 LEU HD23 H 0.511 4.892 1.163 1.00 . A E . 69 LEU HD23 1 1
5 9990 1 1 74 LEU HG H 1.079 5.053 3.868 1.00 . A E . 69 LEU HG 1 1
5 9991 1 1 74 LEU N N 2.556 1.218 3.122 1.00 . A E . 69 LEU N 1 1
5 9992 1 1 74 LEU O O 0.818 2.269 5.208 1.00 . A E . 69 LEU O 1 1
5 9993 1 1 75 ASP C C 1.496 4.872 7.421 1.00 . A E . 70 ASP C 1 1
5 9994 1 1 75 ASP CA C 2.123 3.509 7.296 1.00 . A E . 70 ASP CA 1 1
5 9995 1 1 75 ASP CB C 3.232 3.419 8.358 1.00 . A E . 70 ASP CB 1 1
5 9996 1 1 75 ASP CG C 2.707 3.388 9.790 1.00 . A E . 70 ASP CG 1 1
5 9997 1 1 75 ASP H H 3.536 3.642 5.709 1.00 . A E . 70 ASP H 1 1
5 9998 1 1 75 ASP HA H 1.379 2.759 7.513 1.00 . A E . 70 ASP HA 1 1
5 9999 1 1 75 ASP HB2 H 3.807 2.522 8.184 1.00 . A E . 70 ASP HB2 1 1
5 10000 1 1 75 ASP HB3 H 3.887 4.273 8.246 1.00 . A E . 70 ASP HB3 1 1
5 10001 1 1 75 ASP N N 2.659 3.272 5.941 1.00 . A E . 70 ASP N 1 1
5 10002 1 1 75 ASP O O 2.168 5.887 7.378 1.00 . A E . 70 ASP O 1 1
5 10003 1 1 75 ASP OD1 O 1.508 3.531 9.966 1.00 . A E . 70 ASP OD1 1 1
5 10004 1 1 75 ASP OD2 O 3.511 3.219 10.692 1.00 . A E . 70 ASP OD2 1 1
5 10005 1 1 76 LEU C C -0.619 6.621 9.054 1.00 . A E . 71 LEU C 1 1
5 10006 1 1 76 LEU CA C -0.526 6.176 7.587 1.00 . A E . 71 LEU CA 1 1
5 10007 1 1 76 LEU CB C -1.878 6.039 6.875 1.00 . A E . 71 LEU CB 1 1
5 10008 1 1 76 LEU CD1 C -3.379 5.448 5.038 1.00 . A E . 71 LEU CD1 1 1
5 10009 1 1 76 LEU CD2 C -1.550 7.025 4.546 1.00 . A E . 71 LEU CD2 1 1
5 10010 1 1 76 LEU CG C -1.956 5.803 5.367 1.00 . A E . 71 LEU CG 1 1
5 10011 1 1 76 LEU H H -0.335 4.077 7.513 1.00 . A E . 71 LEU H 1 1
5 10012 1 1 76 LEU HA H 0.063 6.912 7.055 1.00 . A E . 71 LEU HA 1 1
5 10013 1 1 76 LEU HB2 H -2.397 5.220 7.340 1.00 . A E . 71 LEU HB2 1 1
5 10014 1 1 76 LEU HB3 H -2.441 6.938 7.098 1.00 . A E . 71 LEU HB3 1 1
5 10015 1 1 76 LEU HD11 H -3.644 5.867 4.079 1.00 . A E . 71 LEU HD11 1 1
5 10016 1 1 76 LEU HD12 H -4.034 5.846 5.797 1.00 . A E . 71 LEU HD12 1 1
5 10017 1 1 76 LEU HD13 H -3.484 4.373 5.000 1.00 . A E . 71 LEU HD13 1 1
5 10018 1 1 76 LEU HD21 H -1.202 6.707 3.576 1.00 . A E . 71 LEU HD21 1 1
5 10019 1 1 76 LEU HD22 H -0.759 7.554 5.057 1.00 . A E . 71 LEU HD22 1 1
5 10020 1 1 76 LEU HD23 H -2.402 7.676 4.427 1.00 . A E . 71 LEU HD23 1 1
5 10021 1 1 76 LEU HG H -1.317 4.968 5.109 1.00 . A E . 71 LEU HG 1 1
5 10022 1 1 76 LEU N N 0.177 4.913 7.521 1.00 . A E . 71 LEU N 1 1
5 10023 1 1 76 LEU O O -0.841 5.828 9.951 1.00 . A E . 71 LEU O 1 1
5 10024 1 1 77 ALA C C -1.505 8.233 11.435 1.00 . A E . 72 ALA C 1 1
5 10025 1 1 77 ALA CA C -0.255 8.478 10.642 1.00 . A E . 72 ALA CA 1 1
5 10026 1 1 77 ALA CB C 0.010 9.959 10.569 1.00 . A E . 72 ALA CB 1 1
5 10027 1 1 77 ALA H H -0.085 8.471 8.535 1.00 . A E . 72 ALA H 1 1
5 10028 1 1 77 ALA HA H 0.572 8.013 11.161 1.00 . A E . 72 ALA HA 1 1
5 10029 1 1 77 ALA HB1 H -0.731 10.426 9.937 1.00 . A E . 72 ALA HB1 1 1
5 10030 1 1 77 ALA HB2 H 0.994 10.129 10.156 1.00 . A E . 72 ALA HB2 1 1
5 10031 1 1 77 ALA HB3 H -0.043 10.385 11.560 1.00 . A E . 72 ALA HB3 1 1
5 10032 1 1 77 ALA N N -0.331 7.902 9.294 1.00 . A E . 72 ALA N 1 1
5 10033 1 1 77 ALA O O -2.605 8.439 10.954 1.00 . A E . 72 ALA O 1 1
5 10034 1 1 78 ALA C C -3.147 9.505 13.445 1.00 . A E . 73 ALA C 1 1
5 10035 1 1 78 ALA CA C -2.457 8.158 13.645 1.00 . A E . 73 ALA CA 1 1
5 10036 1 1 78 ALA CB C -2.018 7.967 15.094 1.00 . A E . 73 ALA CB 1 1
5 10037 1 1 78 ALA H H -0.421 8.128 13.106 1.00 . A E . 73 ALA H 1 1
5 10038 1 1 78 ALA HA H -3.156 7.373 13.388 1.00 . A E . 73 ALA HA 1 1
5 10039 1 1 78 ALA HB1 H -2.617 8.596 15.737 1.00 . A E . 73 ALA HB1 1 1
5 10040 1 1 78 ALA HB2 H -0.977 8.238 15.194 1.00 . A E . 73 ALA HB2 1 1
5 10041 1 1 78 ALA HB3 H -2.150 6.933 15.377 1.00 . A E . 73 ALA HB3 1 1
5 10042 1 1 78 ALA N N -1.329 8.080 12.739 1.00 . A E . 73 ALA N 1 1
5 10043 1 1 78 ALA O O -2.522 10.544 13.336 1.00 . A E . 73 ALA O 1 1
5 10044 1 1 79 GLY C C -5.781 10.963 12.024 1.00 . A E . 74 GLY C 1 1
5 10045 1 1 79 GLY CA C -5.245 10.672 13.416 1.00 . A E . 74 GLY CA 1 1
5 10046 1 1 79 GLY H H -4.914 8.616 13.647 1.00 . A E . 74 GLY H 1 1
5 10047 1 1 79 GLY HA2 H -6.081 10.580 14.093 1.00 . A E . 74 GLY HA2 1 1
5 10048 1 1 79 GLY HA3 H -4.635 11.506 13.731 1.00 . A E . 74 GLY HA3 1 1
5 10049 1 1 79 GLY N N -4.461 9.472 13.492 1.00 . A E . 74 GLY N 1 1
5 10050 1 1 79 GLY O O -6.510 11.917 11.828 1.00 . A E . 74 GLY O 1 1
5 10051 1 1 80 VAL C C -6.976 8.961 9.459 1.00 . A E . 75 VAL C 1 1
5 10052 1 1 80 VAL CA C -6.160 10.219 9.732 1.00 . A E . 75 VAL CA 1 1
5 10053 1 1 80 VAL CB C -5.090 10.394 8.634 1.00 . A E . 75 VAL CB 1 1
5 10054 1 1 80 VAL CG1 C -5.691 10.260 7.283 1.00 . A E . 75 VAL CG1 1 1
5 10055 1 1 80 VAL CG2 C -4.419 11.753 8.748 1.00 . A E . 75 VAL CG2 1 1
5 10056 1 1 80 VAL H H -5.033 9.262 11.277 1.00 . A E . 75 VAL H 1 1
5 10057 1 1 80 VAL HA H -6.819 11.077 9.735 1.00 . A E . 75 VAL HA 1 1
5 10058 1 1 80 VAL HB H -4.340 9.625 8.756 1.00 . A E . 75 VAL HB 1 1
5 10059 1 1 80 VAL HG11 H -5.135 10.863 6.579 1.00 . A E . 75 VAL HG11 1 1
5 10060 1 1 80 VAL HG12 H -6.718 10.594 7.310 1.00 . A E . 75 VAL HG12 1 1
5 10061 1 1 80 VAL HG13 H -5.655 9.226 6.975 1.00 . A E . 75 VAL HG13 1 1
5 10062 1 1 80 VAL HG21 H -3.374 11.621 8.983 1.00 . A E . 75 VAL HG21 1 1
5 10063 1 1 80 VAL HG22 H -4.895 12.326 9.531 1.00 . A E . 75 VAL HG22 1 1
5 10064 1 1 80 VAL HG23 H -4.512 12.281 7.809 1.00 . A E . 75 VAL HG23 1 1
5 10065 1 1 80 VAL N N -5.541 10.073 11.068 1.00 . A E . 75 VAL N 1 1
5 10066 1 1 80 VAL O O -6.480 7.852 9.537 1.00 . A E . 75 VAL O 1 1
5 10067 1 1 81 ASP C C -9.037 7.898 7.138 1.00 . A E . 76 ASP C 1 1
5 10068 1 1 81 ASP CA C -9.060 8.037 8.643 1.00 . A E . 76 ASP CA 1 1
5 10069 1 1 81 ASP CB C -10.483 8.326 9.106 1.00 . A E . 76 ASP CB 1 1
5 10070 1 1 81 ASP CG C -10.594 8.385 10.602 1.00 . A E . 76 ASP CG 1 1
5 10071 1 1 81 ASP H H -8.547 10.054 8.923 1.00 . A E . 76 ASP H 1 1
5 10072 1 1 81 ASP HA H -8.711 7.125 9.100 1.00 . A E . 76 ASP HA 1 1
5 10073 1 1 81 ASP HB2 H -10.798 9.273 8.696 1.00 . A E . 76 ASP HB2 1 1
5 10074 1 1 81 ASP HB3 H -11.135 7.548 8.734 1.00 . A E . 76 ASP HB3 1 1
5 10075 1 1 81 ASP N N -8.213 9.139 9.038 1.00 . A E . 76 ASP N 1 1
5 10076 1 1 81 ASP O O -9.243 8.845 6.402 1.00 . A E . 76 ASP O 1 1
5 10077 1 1 81 ASP OD1 O -9.656 7.974 11.265 1.00 . A E . 76 ASP OD1 1 1
5 10078 1 1 81 ASP OD2 O -11.620 8.841 11.083 1.00 . A E . 76 ASP OD2 1 1
5 10079 1 1 82 VAL C C -9.755 5.353 4.891 1.00 . A E . 77 VAL C 1 1
5 10080 1 1 82 VAL CA C -8.762 6.430 5.249 1.00 . A E . 77 VAL CA 1 1
5 10081 1 1 82 VAL CB C -7.325 6.038 4.796 1.00 . A E . 77 VAL CB 1 1
5 10082 1 1 82 VAL CG1 C -7.338 5.651 3.305 1.00 . A E . 77 VAL CG1 1 1
5 10083 1 1 82 VAL CG2 C -6.333 7.174 5.077 1.00 . A E . 77 VAL CG2 1 1
5 10084 1 1 82 VAL H H -8.642 5.950 7.304 1.00 . A E . 77 VAL H 1 1
5 10085 1 1 82 VAL HA H -9.043 7.336 4.733 1.00 . A E . 77 VAL HA 1 1
5 10086 1 1 82 VAL HB H -7.023 5.167 5.364 1.00 . A E . 77 VAL HB 1 1
5 10087 1 1 82 VAL HG11 H -6.399 5.185 3.046 1.00 . A E . 77 VAL HG11 1 1
5 10088 1 1 82 VAL HG12 H -7.479 6.536 2.703 1.00 . A E . 77 VAL HG12 1 1
5 10089 1 1 82 VAL HG13 H -8.147 4.959 3.120 1.00 . A E . 77 VAL HG13 1 1
5 10090 1 1 82 VAL HG21 H -5.648 6.869 5.855 1.00 . A E . 77 VAL HG21 1 1
5 10091 1 1 82 VAL HG22 H -6.872 8.053 5.400 1.00 . A E . 77 VAL HG22 1 1
5 10092 1 1 82 VAL HG23 H -5.778 7.400 4.179 1.00 . A E . 77 VAL HG23 1 1
5 10093 1 1 82 VAL N N -8.793 6.687 6.676 1.00 . A E . 77 VAL N 1 1
5 10094 1 1 82 VAL O O -9.592 4.202 5.252 1.00 . A E . 77 VAL O 1 1
5 10095 1 1 83 GLN C C -11.195 4.444 2.059 1.00 . A E . 78 GLN C 1 1
5 10096 1 1 83 GLN CA C -11.682 4.733 3.468 1.00 . A E . 78 GLN CA 1 1
5 10097 1 1 83 GLN CB C -13.086 5.339 3.412 1.00 . A E . 78 GLN CB 1 1
5 10098 1 1 83 GLN CD C -14.146 4.700 5.632 1.00 . A E . 78 GLN CD 1 1
5 10099 1 1 83 GLN CG C -13.639 5.842 4.741 1.00 . A E . 78 GLN CG 1 1
5 10100 1 1 83 GLN H H -10.742 6.603 3.709 1.00 . A E . 78 GLN H 1 1
5 10101 1 1 83 GLN HA H -11.694 3.821 4.047 1.00 . A E . 78 GLN HA 1 1
5 10102 1 1 83 GLN HB2 H -13.070 6.167 2.723 1.00 . A E . 78 GLN HB2 1 1
5 10103 1 1 83 GLN HB3 H -13.761 4.588 3.021 1.00 . A E . 78 GLN HB3 1 1
5 10104 1 1 83 GLN HE21 H -13.411 5.488 7.301 1.00 . A E . 78 GLN HE21 1 1
5 10105 1 1 83 GLN HE22 H -14.227 4.012 7.493 1.00 . A E . 78 GLN HE22 1 1
5 10106 1 1 83 GLN HG2 H -12.860 6.374 5.267 1.00 . A E . 78 GLN HG2 1 1
5 10107 1 1 83 GLN HG3 H -14.455 6.523 4.545 1.00 . A E . 78 GLN HG3 1 1
5 10108 1 1 83 GLN N N -10.726 5.681 4.046 1.00 . A E . 78 GLN N 1 1
5 10109 1 1 83 GLN NE2 N -13.908 4.737 6.915 1.00 . A E . 78 GLN NE2 1 1
5 10110 1 1 83 GLN O O -10.793 5.334 1.334 1.00 . A E . 78 GLN O 1 1
5 10111 1 1 83 GLN OE1 O -14.763 3.766 5.156 1.00 . A E . 78 GLN OE1 1 1
5 10112 1 1 84 ILE C C -11.261 1.651 -0.203 1.00 . A E . 79 ILE C 1 1
5 10113 1 1 84 ILE CA C -10.473 2.762 0.444 1.00 . A E . 79 ILE CA 1 1
5 10114 1 1 84 ILE CB C -8.971 2.378 0.652 1.00 . A E . 79 ILE CB 1 1
5 10115 1 1 84 ILE CD1 C -7.404 0.692 1.754 1.00 . A E . 79 ILE CD1 1 1
5 10116 1 1 84 ILE CG1 C -8.836 1.183 1.594 1.00 . A E . 79 ILE CG1 1 1
5 10117 1 1 84 ILE CG2 C -8.116 3.558 1.115 1.00 . A E . 79 ILE CG2 1 1
5 10118 1 1 84 ILE H H -11.322 2.477 2.376 1.00 . A E . 79 ILE H 1 1
5 10119 1 1 84 ILE HA H -10.506 3.613 -0.219 1.00 . A E . 79 ILE HA 1 1
5 10120 1 1 84 ILE HB H -8.584 2.070 -0.311 1.00 . A E . 79 ILE HB 1 1
5 10121 1 1 84 ILE HD11 H -6.927 0.649 0.786 1.00 . A E . 79 ILE HD11 1 1
5 10122 1 1 84 ILE HD12 H -7.408 -0.293 2.197 1.00 . A E . 79 ILE HD12 1 1
5 10123 1 1 84 ILE HD13 H -6.861 1.372 2.393 1.00 . A E . 79 ILE HD13 1 1
5 10124 1 1 84 ILE HG12 H -9.212 1.464 2.565 1.00 . A E . 79 ILE HG12 1 1
5 10125 1 1 84 ILE HG13 H -9.441 0.374 1.210 1.00 . A E . 79 ILE HG13 1 1
5 10126 1 1 84 ILE HG21 H -7.748 3.369 2.112 1.00 . A E . 79 ILE HG21 1 1
5 10127 1 1 84 ILE HG22 H -8.715 4.458 1.117 1.00 . A E . 79 ILE HG22 1 1
5 10128 1 1 84 ILE HG23 H -7.281 3.684 0.441 1.00 . A E . 79 ILE HG23 1 1
5 10129 1 1 84 ILE N N -11.087 3.168 1.720 1.00 . A E . 79 ILE N 1 1
5 10130 1 1 84 ILE O O -11.669 0.695 0.429 1.00 . A E . 79 ILE O 1 1
5 10131 1 1 85 SER C C -11.429 0.523 -3.616 1.00 . A E . 80 SER C 1 1
5 10132 1 1 85 SER CA C -12.115 0.716 -2.284 1.00 . A E . 80 SER CA 1 1
5 10133 1 1 85 SER CB C -13.599 1.096 -2.490 1.00 . A E . 80 SER CB 1 1
5 10134 1 1 85 SER H H -11.043 2.523 -1.990 1.00 . A E . 80 SER H 1 1
5 10135 1 1 85 SER HA H -12.069 -0.212 -1.733 1.00 . A E . 80 SER HA 1 1
5 10136 1 1 85 SER HB2 H -14.064 0.392 -3.158 1.00 . A E . 80 SER HB2 1 1
5 10137 1 1 85 SER HB3 H -14.110 1.074 -1.536 1.00 . A E . 80 SER HB3 1 1
5 10138 1 1 85 SER HG H -13.495 2.330 -3.995 1.00 . A E . 80 SER HG 1 1
5 10139 1 1 85 SER N N -11.427 1.755 -1.517 1.00 . A E . 80 SER N 1 1
5 10140 1 1 85 SER O O -10.828 1.418 -4.176 1.00 . A E . 80 SER O 1 1
5 10141 1 1 85 SER OG O -13.681 2.400 -3.055 1.00 . A E . 80 SER OG 1 1
5 10142 1 1 86 LEU C C -12.302 -1.546 -6.322 1.00 . A E . 81 LEU C 1 1
5 10143 1 1 86 LEU CA C -11.164 -0.977 -5.512 1.00 . A E . 81 LEU CA 1 1
5 10144 1 1 86 LEU CB C -10.011 -1.983 -5.421 1.00 . A E . 81 LEU CB 1 1
5 10145 1 1 86 LEU CD1 C -8.660 -1.093 -7.285 1.00 . A E . 81 LEU CD1 1 1
5 10146 1 1 86 LEU CD2 C -8.273 -3.456 -6.542 1.00 . A E . 81 LEU CD2 1 1
5 10147 1 1 86 LEU CG C -9.298 -2.332 -6.726 1.00 . A E . 81 LEU CG 1 1
5 10148 1 1 86 LEU H H -12.203 -1.309 -3.712 1.00 . A E . 81 LEU H 1 1
5 10149 1 1 86 LEU HA H -10.806 -0.076 -5.988 1.00 . A E . 81 LEU HA 1 1
5 10150 1 1 86 LEU HB2 H -9.275 -1.585 -4.743 1.00 . A E . 81 LEU HB2 1 1
5 10151 1 1 86 LEU HB3 H -10.400 -2.896 -4.990 1.00 . A E . 81 LEU HB3 1 1
5 10152 1 1 86 LEU HD11 H -8.845 -1.041 -8.346 1.00 . A E . 81 LEU HD11 1 1
5 10153 1 1 86 LEU HD12 H -7.595 -1.127 -7.106 1.00 . A E . 81 LEU HD12 1 1
5 10154 1 1 86 LEU HD13 H -9.079 -0.222 -6.805 1.00 . A E . 81 LEU HD13 1 1
5 10155 1 1 86 LEU HD21 H -8.179 -3.689 -5.491 1.00 . A E . 81 LEU HD21 1 1
5 10156 1 1 86 LEU HD22 H -7.316 -3.137 -6.927 1.00 . A E . 81 LEU HD22 1 1
5 10157 1 1 86 LEU HD23 H -8.602 -4.335 -7.076 1.00 . A E . 81 LEU HD23 1 1
5 10158 1 1 86 LEU HG H -10.047 -2.665 -7.433 1.00 . A E . 81 LEU HG 1 1
5 10159 1 1 86 LEU N N -11.638 -0.657 -4.179 1.00 . A E . 81 LEU N 1 1
5 10160 1 1 86 LEU O O -12.903 -2.542 -5.964 1.00 . A E . 81 LEU O 1 1
5 10161 1 1 87 GLY C C -13.697 -0.686 -9.673 1.00 . A E . 82 GLY C 1 1
5 10162 1 1 87 GLY CA C -13.541 -1.518 -8.416 1.00 . A E . 82 GLY CA 1 1
5 10163 1 1 87 GLY H H -11.978 -0.219 -7.782 1.00 . A E . 82 GLY H 1 1
5 10164 1 1 87 GLY HA2 H -13.250 -2.520 -8.698 1.00 . A E . 82 GLY HA2 1 1
5 10165 1 1 87 GLY HA3 H -14.494 -1.562 -7.908 1.00 . A E . 82 GLY HA3 1 1
5 10166 1 1 87 GLY N N -12.537 -0.971 -7.494 1.00 . A E . 82 GLY N 1 1
5 10167 1 1 87 GLY O O -13.886 -1.272 -10.725 1.00 . A E . 82 GLY O 1 1
5 10168 1 1 87 GLY OXT O -13.629 0.530 -9.573 1.00 . A E . 82 GLY OXT 1 1
5 10169 2 2 5 ARG C C -15.800 -24.529 1.146 1.00 . B G . 123 ARG C 1 1
5 10170 2 2 5 ARG CA C -15.298 -25.693 0.289 1.00 . B G . 123 ARG CA 1 1
5 10171 2 2 5 ARG CB C -15.943 -26.996 0.770 1.00 . B G . 123 ARG CB 1 1
5 10172 2 2 5 ARG CD C -18.071 -27.205 -0.524 1.00 . B G . 123 ARG CD 1 1
5 10173 2 2 5 ARG CG C -16.624 -27.691 -0.410 1.00 . B G . 123 ARG CG 1 1
5 10174 2 2 5 ARG CZ C -18.396 -28.962 -2.159 1.00 . B G . 123 ARG CZ 1 1
5 10175 2 2 5 ARG H H -13.417 -26.130 -0.489 1.00 . B G . 123 ARG H 1 1
5 10176 2 2 5 ARG HA H -15.563 -25.520 -0.743 1.00 . B G . 123 ARG HA 1 1
5 10177 2 2 5 ARG HB2 H -15.183 -27.644 1.180 1.00 . B G . 123 ARG HB2 1 1
5 10178 2 2 5 ARG HB3 H -16.678 -26.775 1.531 1.00 . B G . 123 ARG HB3 1 1
5 10179 2 2 5 ARG HD2 H -18.462 -27.006 0.463 1.00 . B G . 123 ARG HD2 1 1
5 10180 2 2 5 ARG HD3 H -18.102 -26.301 -1.112 1.00 . B G . 123 ARG HD3 1 1
5 10181 2 2 5 ARG HE H -19.816 -28.414 -0.884 1.00 . B G . 123 ARG HE 1 1
5 10182 2 2 5 ARG HG2 H -16.093 -27.459 -1.321 1.00 . B G . 123 ARG HG2 1 1
5 10183 2 2 5 ARG HG3 H -16.616 -28.760 -0.252 1.00 . B G . 123 ARG HG3 1 1
5 10184 2 2 5 ARG HH11 H -18.189 -30.880 -1.617 1.00 . B G . 123 ARG HH11 1 1
5 10185 2 2 5 ARG HH12 H -16.718 -30.038 -1.973 1.00 . B G . 123 ARG HH12 1 1
5 10186 2 2 5 ARG HH21 H -19.154 -27.800 -3.600 1.00 . B G . 123 ARG HH21 1 1
5 10187 2 2 5 ARG HH22 H -18.136 -29.092 -4.138 1.00 . B G . 123 ARG HH22 1 1
5 10188 2 2 5 ARG N N -13.817 -25.798 0.413 1.00 . B G . 123 ARG N 1 1
5 10189 2 2 5 ARG NE N -18.897 -28.255 -1.183 1.00 . B G . 123 ARG NE 1 1
5 10190 2 2 5 ARG NH1 N -17.714 -30.045 -1.896 1.00 . B G . 123 ARG NH1 1 1
5 10191 2 2 5 ARG NH2 N -18.576 -28.589 -3.395 1.00 . B G . 123 ARG NH2 1 1
5 10192 2 2 5 ARG O O -16.546 -24.716 2.091 1.00 . B G . 123 ARG O 1 1
5 10193 2 2 6 PRO C C -17.304 -21.946 1.596 1.00 . B G . 124 PRO C 1 1
5 10194 2 2 6 PRO CA C -15.780 -22.097 1.545 1.00 . B G . 124 PRO CA 1 1
5 10195 2 2 6 PRO CB C -15.170 -20.958 0.729 1.00 . B G . 124 PRO CB 1 1
5 10196 2 2 6 PRO CD C -14.749 -22.979 -0.484 1.00 . B G . 124 PRO CD 1 1
5 10197 2 2 6 PRO CG C -15.035 -21.514 -0.649 1.00 . B G . 124 PRO CG 1 1
5 10198 2 2 6 PRO HA H -15.393 -22.087 2.553 1.00 . B G . 124 PRO HA 1 1
5 10199 2 2 6 PRO HB2 H -15.819 -20.095 0.750 1.00 . B G . 124 PRO HB2 1 1
5 10200 2 2 6 PRO HB3 H -14.213 -20.675 1.140 1.00 . B G . 124 PRO HB3 1 1
5 10201 2 2 6 PRO HD2 H -15.177 -23.553 -1.293 1.00 . B G . 124 PRO HD2 1 1
5 10202 2 2 6 PRO HD3 H -13.685 -23.168 -0.470 1.00 . B G . 124 PRO HD3 1 1
5 10203 2 2 6 PRO HG2 H -15.949 -21.362 -1.201 1.00 . B G . 124 PRO HG2 1 1
5 10204 2 2 6 PRO HG3 H -14.225 -21.022 -1.168 1.00 . B G . 124 PRO HG3 1 1
5 10205 2 2 6 PRO N N -15.377 -23.302 0.809 1.00 . B G . 124 PRO N 1 1
5 10206 2 2 6 PRO O O -18.003 -22.304 0.664 1.00 . B G . 124 PRO O 1 1
5 10207 2 2 7 LYS C C -19.688 -19.862 2.252 1.00 . B G . 125 LYS C 1 1
5 10208 2 2 7 LYS CA C -19.297 -21.245 2.779 1.00 . B G . 125 LYS CA 1 1
5 10209 2 2 7 LYS CB C -19.720 -21.371 4.244 1.00 . B G . 125 LYS CB 1 1
5 10210 2 2 7 LYS CD C -20.177 -23.815 4.003 1.00 . B G . 125 LYS CD 1 1
5 10211 2 2 7 LYS CE C -19.829 -25.209 4.529 1.00 . B G . 125 LYS CE 1 1
5 10212 2 2 7 LYS CG C -19.360 -22.765 4.760 1.00 . B G . 125 LYS CG 1 1
5 10213 2 2 7 LYS H H -17.240 -21.135 3.407 1.00 . B G . 125 LYS H 1 1
5 10214 2 2 7 LYS HA H -19.793 -22.006 2.194 1.00 . B G . 125 LYS HA 1 1
5 10215 2 2 7 LYS HB2 H -19.206 -20.626 4.833 1.00 . B G . 125 LYS HB2 1 1
5 10216 2 2 7 LYS HB3 H -20.786 -21.220 4.326 1.00 . B G . 125 LYS HB3 1 1
5 10217 2 2 7 LYS HD2 H -21.230 -23.627 4.151 1.00 . B G . 125 LYS HD2 1 1
5 10218 2 2 7 LYS HD3 H -19.946 -23.760 2.949 1.00 . B G . 125 LYS HD3 1 1
5 10219 2 2 7 LYS HE2 H -18.783 -25.409 4.353 1.00 . B G . 125 LYS HE2 1 1
5 10220 2 2 7 LYS HE3 H -20.030 -25.254 5.588 1.00 . B G . 125 LYS HE3 1 1
5 10221 2 2 7 LYS HG2 H -18.308 -22.946 4.604 1.00 . B G . 125 LYS HG2 1 1
5 10222 2 2 7 LYS HG3 H -19.584 -22.828 5.815 1.00 . B G . 125 LYS HG3 1 1
5 10223 2 2 7 LYS HZ1 H -20.656 -27.114 4.367 1.00 . B G . 125 LYS HZ1 1 1
5 10224 2 2 7 LYS HZ2 H -20.256 -26.402 2.878 1.00 . B G . 125 LYS HZ2 1 1
5 10225 2 2 7 LYS HZ3 H -21.631 -25.878 3.726 1.00 . B G . 125 LYS HZ3 1 1
5 10226 2 2 7 LYS N N -17.822 -21.418 2.671 1.00 . B G . 125 LYS N 1 1
5 10227 2 2 7 LYS NZ N -20.654 -26.228 3.822 1.00 . B G . 125 LYS NZ 1 1
5 10228 2 2 7 LYS O O -18.969 -18.900 2.429 1.00 . B G . 125 LYS O 1 1
5 10229 2 2 8 THR C C -22.271 -17.812 2.027 1.00 . B G . 126 THR C 1 1
5 10230 2 2 8 THR CA C -21.254 -18.440 1.072 1.00 . B G . 126 THR CA 1 1
5 10231 2 2 8 THR CB C -21.898 -18.635 -0.303 1.00 . B G . 126 THR CB 1 1
5 10232 2 2 8 THR CG2 C -20.915 -19.349 -1.232 1.00 . B G . 126 THR CG2 1 1
5 10233 2 2 8 THR H H -21.383 -20.552 1.479 1.00 . B G . 126 THR H 1 1
5 10234 2 2 8 THR HA H -20.398 -17.789 0.979 1.00 . B G . 126 THR HA 1 1
5 10235 2 2 8 THR HB H -22.152 -17.673 -0.723 1.00 . B G . 126 THR HB 1 1
5 10236 2 2 8 THR HG1 H -23.428 -19.578 -1.048 1.00 . B G . 126 THR HG1 1 1
5 10237 2 2 8 THR HG21 H -19.907 -19.201 -0.874 1.00 . B G . 126 THR HG21 1 1
5 10238 2 2 8 THR HG22 H -21.006 -18.948 -2.230 1.00 . B G . 126 THR HG22 1 1
5 10239 2 2 8 THR HG23 H -21.139 -20.406 -1.249 1.00 . B G . 126 THR HG23 1 1
5 10240 2 2 8 THR N N -20.819 -19.760 1.609 1.00 . B G . 126 THR N 1 1
5 10241 2 2 8 THR O O -22.926 -16.839 1.696 1.00 . B G . 126 THR O 1 1
5 10242 2 2 8 THR OG1 O -23.078 -19.419 -0.169 1.00 . B G . 126 THR OG1 1 1
5 10243 2 2 9 LEU C C -22.671 -16.772 5.078 1.00 . B G . 127 LEU C 1 1
5 10244 2 2 9 LEU CA C -23.381 -17.788 4.180 1.00 . B G . 127 LEU CA 1 1
5 10245 2 2 9 LEU CB C -23.957 -18.914 5.040 1.00 . B G . 127 LEU CB 1 1
5 10246 2 2 9 LEU CD1 C -26.176 -17.764 5.036 1.00 . B G . 127 LEU CD1 1 1
5 10247 2 2 9 LEU CD2 C -25.668 -19.492 6.767 1.00 . B G . 127 LEU CD2 1 1
5 10248 2 2 9 LEU CG C -25.080 -18.361 5.920 1.00 . B G . 127 LEU CG 1 1
5 10249 2 2 9 LEU H H -21.868 -19.135 3.450 1.00 . B G . 127 LEU H 1 1
5 10250 2 2 9 LEU HA H -24.181 -17.297 3.645 1.00 . B G . 127 LEU HA 1 1
5 10251 2 2 9 LEU HB2 H -24.351 -19.690 4.400 1.00 . B G . 127 LEU HB2 1 1
5 10252 2 2 9 LEU HB3 H -23.179 -19.325 5.665 1.00 . B G . 127 LEU HB3 1 1
5 10253 2 2 9 LEU HD11 H -27.136 -17.902 5.510 1.00 . B G . 127 LEU HD11 1 1
5 10254 2 2 9 LEU HD12 H -26.174 -18.259 4.076 1.00 . B G . 127 LEU HD12 1 1
5 10255 2 2 9 LEU HD13 H -25.991 -16.709 4.897 1.00 . B G . 127 LEU HD13 1 1
5 10256 2 2 9 LEU HD21 H -26.745 -19.464 6.707 1.00 . B G . 127 LEU HD21 1 1
5 10257 2 2 9 LEU HD22 H -25.361 -19.369 7.796 1.00 . B G . 127 LEU HD22 1 1
5 10258 2 2 9 LEU HD23 H -25.311 -20.443 6.397 1.00 . B G . 127 LEU HD23 1 1
5 10259 2 2 9 LEU HG H -24.682 -17.595 6.570 1.00 . B G . 127 LEU HG 1 1
5 10260 2 2 9 LEU N N -22.406 -18.355 3.205 1.00 . B G . 127 LEU N 1 1
5 10261 2 2 9 LEU O O -22.013 -17.131 6.033 1.00 . B G . 127 LEU O 1 1
5 10262 2 2 10 PHE C C -23.190 -13.567 6.244 1.00 . B G . 128 PHE C 1 1
5 10263 2 2 10 PHE CA C -22.131 -14.472 5.612 1.00 . B G . 128 PHE CA 1 1
5 10264 2 2 10 PHE CB C -21.199 -13.633 4.737 1.00 . B G . 128 PHE CB 1 1
5 10265 2 2 10 PHE CD1 C -20.120 -15.377 3.272 1.00 . B G . 128 PHE CD1 1 1
5 10266 2 2 10 PHE CD2 C -18.789 -14.325 5.005 1.00 . B G . 128 PHE CD2 1 1
5 10267 2 2 10 PHE CE1 C -19.016 -16.149 2.892 1.00 . B G . 128 PHE CE1 1 1
5 10268 2 2 10 PHE CE2 C -17.685 -15.097 4.625 1.00 . B G . 128 PHE CE2 1 1
5 10269 2 2 10 PHE CG C -20.007 -14.465 4.328 1.00 . B G . 128 PHE CG 1 1
5 10270 2 2 10 PHE CZ C -17.797 -16.009 3.569 1.00 . B G . 128 PHE CZ 1 1
5 10271 2 2 10 PHE H H -23.335 -15.242 4.000 1.00 . B G . 128 PHE H 1 1
5 10272 2 2 10 PHE HA H -21.558 -14.953 6.391 1.00 . B G . 128 PHE HA 1 1
5 10273 2 2 10 PHE HB2 H -21.730 -13.307 3.855 1.00 . B G . 128 PHE HB2 1 1
5 10274 2 2 10 PHE HB3 H -20.861 -12.770 5.293 1.00 . B G . 128 PHE HB3 1 1
5 10275 2 2 10 PHE HD1 H -21.059 -15.487 2.750 1.00 . B G . 128 PHE HD1 1 1
5 10276 2 2 10 PHE HD2 H -18.702 -13.621 5.820 1.00 . B G . 128 PHE HD2 1 1
5 10277 2 2 10 PHE HE1 H -19.103 -16.852 2.078 1.00 . B G . 128 PHE HE1 1 1
5 10278 2 2 10 PHE HE2 H -16.747 -14.989 5.147 1.00 . B G . 128 PHE HE2 1 1
5 10279 2 2 10 PHE HZ H -16.946 -16.604 3.276 1.00 . B G . 128 PHE HZ 1 1
5 10280 2 2 10 PHE N N -22.799 -15.509 4.776 1.00 . B G . 128 PHE N 1 1
5 10281 2 2 10 PHE O O -24.222 -13.304 5.659 1.00 . B G . 128 PHE O 1 1
5 10282 2 2 11 GLU C C -23.205 -11.049 8.794 1.00 . B G . 129 GLU C 1 1
5 10283 2 2 11 GLU CA C -23.936 -12.200 8.100 1.00 . B G . 129 GLU CA 1 1
5 10284 2 2 11 GLU CB C -24.724 -13.004 9.137 1.00 . B G . 129 GLU CB 1 1
5 10285 2 2 11 GLU CD C -26.755 -14.431 9.426 1.00 . B G . 129 GLU CD 1 1
5 10286 2 2 11 GLU CG C -26.113 -13.327 8.582 1.00 . B G . 129 GLU CG 1 1
5 10287 2 2 11 GLU H H -22.104 -13.313 7.887 1.00 . B G . 129 GLU H 1 1
5 10288 2 2 11 GLU HA H -24.615 -11.800 7.361 1.00 . B G . 129 GLU HA 1 1
5 10289 2 2 11 GLU HB2 H -24.201 -13.924 9.354 1.00 . B G . 129 GLU HB2 1 1
5 10290 2 2 11 GLU HB3 H -24.823 -12.424 10.042 1.00 . B G . 129 GLU HB3 1 1
5 10291 2 2 11 GLU HG2 H -26.730 -12.441 8.619 1.00 . B G . 129 GLU HG2 1 1
5 10292 2 2 11 GLU HG3 H -26.024 -13.661 7.559 1.00 . B G . 129 GLU HG3 1 1
5 10293 2 2 11 GLU N N -22.943 -13.088 7.433 1.00 . B G . 129 GLU N 1 1
5 10294 2 2 11 GLU O O -22.027 -11.126 9.072 1.00 . B G . 129 GLU O 1 1
5 10295 2 2 11 GLU OE1 O -27.075 -14.164 10.572 1.00 . B G . 129 GLU OE1 1 1
5 10296 2 2 11 GLU OE2 O -26.919 -15.525 8.910 1.00 . B G . 129 GLU OE2 1 1
5 10297 2 2 12 PRO C C -22.656 -9.142 11.045 1.00 . B G . 130 PRO C 1 1
5 10298 2 2 12 PRO CA C -23.351 -8.774 9.731 1.00 . B G . 130 PRO CA 1 1
5 10299 2 2 12 PRO CB C -24.569 -7.893 10.014 1.00 . B G . 130 PRO CB 1 1
5 10300 2 2 12 PRO CD C -25.399 -9.949 9.108 1.00 . B G . 130 PRO CD 1 1
5 10301 2 2 12 PRO CG C -25.714 -8.845 10.077 1.00 . B G . 130 PRO CG 1 1
5 10302 2 2 12 PRO HA H -22.649 -8.253 9.098 1.00 . B G . 130 PRO HA 1 1
5 10303 2 2 12 PRO HB2 H -24.438 -7.363 10.946 1.00 . B G . 130 PRO HB2 1 1
5 10304 2 2 12 PRO HB3 H -24.696 -7.167 9.224 1.00 . B G . 130 PRO HB3 1 1
5 10305 2 2 12 PRO HD2 H -25.793 -10.893 9.453 1.00 . B G . 130 PRO HD2 1 1
5 10306 2 2 12 PRO HD3 H -25.826 -9.746 8.136 1.00 . B G . 130 PRO HD3 1 1
5 10307 2 2 12 PRO HG2 H -25.817 -9.233 11.080 1.00 . B G . 130 PRO HG2 1 1
5 10308 2 2 12 PRO HG3 H -26.629 -8.342 9.802 1.00 . B G . 130 PRO HG3 1 1
5 10309 2 2 12 PRO N N -23.926 -9.952 9.068 1.00 . B G . 130 PRO N 1 1
5 10310 2 2 12 PRO O O -23.221 -9.817 11.886 1.00 . B G . 130 PRO O 1 1
5 10311 2 2 13 GLY C C -19.931 -10.337 12.304 1.00 . B G . 131 GLY C 1 1
5 10312 2 2 13 GLY CA C -20.710 -9.032 12.484 1.00 . B G . 131 GLY CA 1 1
5 10313 2 2 13 GLY H H -21.005 -8.168 10.532 1.00 . B G . 131 GLY H 1 1
5 10314 2 2 13 GLY HA2 H -20.023 -8.233 12.718 1.00 . B G . 131 GLY HA2 1 1
5 10315 2 2 13 GLY HA3 H -21.419 -9.145 13.291 1.00 . B G . 131 GLY HA3 1 1
5 10316 2 2 13 GLY N N -21.439 -8.707 11.225 1.00 . B G . 131 GLY N 1 1
5 10317 2 2 13 GLY O O -19.244 -10.783 13.203 1.00 . B G . 131 GLY O 1 1
5 10318 2 2 14 GLU C C -17.880 -11.915 10.435 1.00 . B G . 132 GLU C 1 1
5 10319 2 2 14 GLU CA C -19.295 -12.225 10.927 1.00 . B G . 132 GLU CA 1 1
5 10320 2 2 14 GLU CB C -20.029 -13.056 9.872 1.00 . B G . 132 GLU CB 1 1
5 10321 2 2 14 GLU CD C -19.378 -15.269 10.833 1.00 . B G . 132 GLU CD 1 1
5 10322 2 2 14 GLU CG C -19.257 -14.352 9.615 1.00 . B G . 132 GLU CG 1 1
5 10323 2 2 14 GLU H H -20.591 -10.573 10.446 1.00 . B G . 132 GLU H 1 1
5 10324 2 2 14 GLU HA H -19.241 -12.782 11.850 1.00 . B G . 132 GLU HA 1 1
5 10325 2 2 14 GLU HB2 H -21.021 -13.292 10.227 1.00 . B G . 132 GLU HB2 1 1
5 10326 2 2 14 GLU HB3 H -20.100 -12.492 8.954 1.00 . B G . 132 GLU HB3 1 1
5 10327 2 2 14 GLU HG2 H -19.667 -14.850 8.749 1.00 . B G . 132 GLU HG2 1 1
5 10328 2 2 14 GLU HG3 H -18.216 -14.123 9.438 1.00 . B G . 132 GLU HG3 1 1
5 10329 2 2 14 GLU N N -20.031 -10.951 11.157 1.00 . B G . 132 GLU N 1 1
5 10330 2 2 14 GLU O O -17.684 -11.075 9.576 1.00 . B G . 132 GLU O 1 1
5 10331 2 2 14 GLU OE1 O -20.290 -15.062 11.619 1.00 . B G . 132 GLU OE1 1 1
5 10332 2 2 14 GLU OE2 O -18.555 -16.160 10.963 1.00 . B G . 132 GLU OE2 1 1
5 10333 2 2 15 MET C C -15.233 -13.050 9.204 1.00 . B G . 133 MET C 1 1
5 10334 2 2 15 MET CA C -15.495 -12.330 10.529 1.00 . B G . 133 MET CA 1 1
5 10335 2 2 15 MET CB C -14.524 -12.846 11.593 1.00 . B G . 133 MET CB 1 1
5 10336 2 2 15 MET CE C -14.321 -14.149 14.513 1.00 . B G . 133 MET CE 1 1
5 10337 2 2 15 MET CG C -14.678 -12.018 12.870 1.00 . B G . 133 MET CG 1 1
5 10338 2 2 15 MET H H -17.077 -13.261 11.654 1.00 . B G . 133 MET H 1 1
5 10339 2 2 15 MET HA H -15.350 -11.267 10.394 1.00 . B G . 133 MET HA 1 1
5 10340 2 2 15 MET HB2 H -14.742 -13.882 11.807 1.00 . B G . 133 MET HB2 1 1
5 10341 2 2 15 MET HB3 H -13.511 -12.760 11.227 1.00 . B G . 133 MET HB3 1 1
5 10342 2 2 15 MET HE1 H -13.796 -14.969 14.044 1.00 . B G . 133 MET HE1 1 1
5 10343 2 2 15 MET HE2 H -15.338 -14.121 14.151 1.00 . B G . 133 MET HE2 1 1
5 10344 2 2 15 MET HE3 H -14.324 -14.289 15.583 1.00 . B G . 133 MET HE3 1 1
5 10345 2 2 15 MET HG2 H -14.492 -10.977 12.649 1.00 . B G . 133 MET HG2 1 1
5 10346 2 2 15 MET HG3 H -15.682 -12.131 13.253 1.00 . B G . 133 MET HG3 1 1
5 10347 2 2 15 MET N N -16.895 -12.587 10.966 1.00 . B G . 133 MET N 1 1
5 10348 2 2 15 MET O O -15.772 -14.113 8.952 1.00 . B G . 133 MET O 1 1
5 10349 2 2 15 MET SD S -13.491 -12.593 14.110 1.00 . B G . 133 MET SD 1 1
5 10350 2 2 16 VAL C C -12.609 -13.165 6.831 1.00 . B G . 134 VAL C 1 1
5 10351 2 2 16 VAL CA C -14.123 -13.139 7.055 1.00 . B G . 134 VAL CA 1 1
5 10352 2 2 16 VAL CB C -14.793 -12.350 5.929 1.00 . B G . 134 VAL CB 1 1
5 10353 2 2 16 VAL CG1 C -16.306 -12.573 5.977 1.00 . B G . 134 VAL CG1 1 1
5 10354 2 2 16 VAL CG2 C -14.493 -10.860 6.101 1.00 . B G . 134 VAL CG2 1 1
5 10355 2 2 16 VAL H H -13.994 -11.629 8.586 1.00 . B G . 134 VAL H 1 1
5 10356 2 2 16 VAL HA H -14.504 -14.149 7.063 1.00 . B G . 134 VAL HA 1 1
5 10357 2 2 16 VAL HB H -14.411 -12.686 4.976 1.00 . B G . 134 VAL HB 1 1
5 10358 2 2 16 VAL HG11 H -16.712 -12.512 4.979 1.00 . B G . 134 VAL HG11 1 1
5 10359 2 2 16 VAL HG12 H -16.762 -11.818 6.599 1.00 . B G . 134 VAL HG12 1 1
5 10360 2 2 16 VAL HG13 H -16.512 -13.551 6.390 1.00 . B G . 134 VAL HG13 1 1
5 10361 2 2 16 VAL HG21 H -15.338 -10.373 6.564 1.00 . B G . 134 VAL HG21 1 1
5 10362 2 2 16 VAL HG22 H -14.307 -10.416 5.134 1.00 . B G . 134 VAL HG22 1 1
5 10363 2 2 16 VAL HG23 H -13.620 -10.737 6.725 1.00 . B G . 134 VAL HG23 1 1
5 10364 2 2 16 VAL N N -14.416 -12.485 8.361 1.00 . B G . 134 VAL N 1 1
5 10365 2 2 16 VAL O O -11.843 -12.685 7.646 1.00 . B G . 134 VAL O 1 1
5 10366 2 2 17 ARG C C -10.434 -13.263 4.044 1.00 . B G . 135 ARG C 1 1
5 10367 2 2 17 ARG CA C -10.707 -13.777 5.459 1.00 . B G . 135 ARG CA 1 1
5 10368 2 2 17 ARG CB C -10.222 -15.223 5.581 1.00 . B G . 135 ARG CB 1 1
5 10369 2 2 17 ARG CD C -8.225 -16.720 5.475 1.00 . B G . 135 ARG CD 1 1
5 10370 2 2 17 ARG CG C -8.704 -15.268 5.389 1.00 . B G . 135 ARG CG 1 1
5 10371 2 2 17 ARG CZ C -7.650 -17.014 7.808 1.00 . B G . 135 ARG CZ 1 1
5 10372 2 2 17 ARG H H -12.804 -14.102 5.091 1.00 . B G . 135 ARG H 1 1
5 10373 2 2 17 ARG HA H -10.183 -13.158 6.174 1.00 . B G . 135 ARG HA 1 1
5 10374 2 2 17 ARG HB2 H -10.472 -15.605 6.559 1.00 . B G . 135 ARG HB2 1 1
5 10375 2 2 17 ARG HB3 H -10.699 -15.828 4.824 1.00 . B G . 135 ARG HB3 1 1
5 10376 2 2 17 ARG HD2 H -8.753 -17.317 4.745 1.00 . B G . 135 ARG HD2 1 1
5 10377 2 2 17 ARG HD3 H -7.164 -16.761 5.273 1.00 . B G . 135 ARG HD3 1 1
5 10378 2 2 17 ARG HE H -9.301 -17.778 7.013 1.00 . B G . 135 ARG HE 1 1
5 10379 2 2 17 ARG HG2 H -8.451 -14.862 4.421 1.00 . B G . 135 ARG HG2 1 1
5 10380 2 2 17 ARG HG3 H -8.225 -14.685 6.160 1.00 . B G . 135 ARG HG3 1 1
5 10381 2 2 17 ARG HH11 H -5.908 -17.984 7.648 1.00 . B G . 135 ARG HH11 1 1
5 10382 2 2 17 ARG HH12 H -5.842 -16.276 7.368 1.00 . B G . 135 ARG HH12 1 1
5 10383 2 2 17 ARG HH21 H -8.712 -17.308 9.481 1.00 . B G . 135 ARG HH21 1 1
5 10384 2 2 17 ARG HH22 H -7.811 -15.831 9.417 1.00 . B G . 135 ARG HH22 1 1
5 10385 2 2 17 ARG N N -12.171 -13.721 5.733 1.00 . B G . 135 ARG N 1 1
5 10386 2 2 17 ARG NE N -8.493 -17.250 6.841 1.00 . B G . 135 ARG NE 1 1
5 10387 2 2 17 ARG NH1 N -6.367 -17.099 7.591 1.00 . B G . 135 ARG NH1 1 1
5 10388 2 2 17 ARG NH2 N -8.092 -16.693 8.994 1.00 . B G . 135 ARG NH2 1 1
5 10389 2 2 17 ARG O O -11.142 -13.571 3.124 1.00 . B G . 135 ARG O 1 1
5 10390 2 2 18 VAL C C -7.856 -12.675 1.964 1.00 . B G . 136 VAL C 1 1
5 10391 2 2 18 VAL CA C -9.083 -11.953 2.520 1.00 . B G . 136 VAL CA 1 1
5 10392 2 2 18 VAL CB C -8.794 -10.453 2.614 1.00 . B G . 136 VAL CB 1 1
5 10393 2 2 18 VAL CG1 C -8.595 -9.883 1.208 1.00 . B G . 136 VAL CG1 1 1
5 10394 2 2 18 VAL CG2 C -9.971 -9.747 3.288 1.00 . B G . 136 VAL CG2 1 1
5 10395 2 2 18 VAL H H -8.835 -12.247 4.639 1.00 . B G . 136 VAL H 1 1
5 10396 2 2 18 VAL HA H -9.925 -12.116 1.862 1.00 . B G . 136 VAL HA 1 1
5 10397 2 2 18 VAL HB H -7.898 -10.296 3.197 1.00 . B G . 136 VAL HB 1 1
5 10398 2 2 18 VAL HG11 H -9.553 -9.780 0.722 1.00 . B G . 136 VAL HG11 1 1
5 10399 2 2 18 VAL HG12 H -7.969 -10.550 0.634 1.00 . B G . 136 VAL HG12 1 1
5 10400 2 2 18 VAL HG13 H -8.120 -8.915 1.276 1.00 . B G . 136 VAL HG13 1 1
5 10401 2 2 18 VAL HG21 H -10.859 -10.355 3.192 1.00 . B G . 136 VAL HG21 1 1
5 10402 2 2 18 VAL HG22 H -10.137 -8.791 2.813 1.00 . B G . 136 VAL HG22 1 1
5 10403 2 2 18 VAL HG23 H -9.750 -9.596 4.334 1.00 . B G . 136 VAL HG23 1 1
5 10404 2 2 18 VAL N N -9.401 -12.484 3.874 1.00 . B G . 136 VAL N 1 1
5 10405 2 2 18 VAL O O -6.860 -12.830 2.644 1.00 . B G . 136 VAL O 1 1
5 10406 2 2 19 ASN C C -6.520 -13.321 -1.280 1.00 . B G . 137 ASN C 1 1
5 10407 2 2 19 ASN CA C -6.758 -13.833 0.141 1.00 . B G . 137 ASN CA 1 1
5 10408 2 2 19 ASN CB C -7.047 -15.335 0.100 1.00 . B G . 137 ASN CB 1 1
5 10409 2 2 19 ASN CG C -8.276 -15.594 -0.772 1.00 . B G . 137 ASN CG 1 1
5 10410 2 2 19 ASN H H -8.737 -12.985 0.212 1.00 . B G . 137 ASN H 1 1
5 10411 2 2 19 ASN HA H -5.878 -13.651 0.740 1.00 . B G . 137 ASN HA 1 1
5 10412 2 2 19 ASN HB2 H -6.196 -15.854 -0.314 1.00 . B G . 137 ASN HB2 1 1
5 10413 2 2 19 ASN HB3 H -7.234 -15.692 1.102 1.00 . B G . 137 ASN HB3 1 1
5 10414 2 2 19 ASN HD21 H -8.407 -17.510 -0.271 1.00 . B G . 137 ASN HD21 1 1
5 10415 2 2 19 ASN HD22 H -9.624 -16.949 -1.313 1.00 . B G . 137 ASN HD22 1 1
5 10416 2 2 19 ASN N N -7.922 -13.120 0.738 1.00 . B G . 137 ASN N 1 1
5 10417 2 2 19 ASN ND2 N -8.813 -16.783 -0.786 1.00 . B G . 137 ASN ND2 1 1
5 10418 2 2 19 ASN O O -5.888 -13.978 -2.088 1.00 . B G . 137 ASN O 1 1
5 10419 2 2 19 ASN OD1 O -8.765 -14.714 -1.454 1.00 . B G . 137 ASN OD1 1 1
5 10420 2 2 20 ASP C C -6.560 -10.097 -2.872 1.00 . B G . 138 ASP C 1 1
5 10421 2 2 20 ASP CA C -6.819 -11.603 -2.961 1.00 . B G . 138 ASP CA 1 1
5 10422 2 2 20 ASP CB C -8.074 -11.855 -3.800 1.00 . B G . 138 ASP CB 1 1
5 10423 2 2 20 ASP CG C -8.160 -13.341 -4.155 1.00 . B G . 138 ASP CG 1 1
5 10424 2 2 20 ASP H H -7.520 -11.644 -0.925 1.00 . B G . 138 ASP H 1 1
5 10425 2 2 20 ASP HA H -5.973 -12.085 -3.426 1.00 . B G . 138 ASP HA 1 1
5 10426 2 2 20 ASP HB2 H -8.948 -11.570 -3.235 1.00 . B G . 138 ASP HB2 1 1
5 10427 2 2 20 ASP HB3 H -8.024 -11.271 -4.707 1.00 . B G . 138 ASP HB3 1 1
5 10428 2 2 20 ASP N N -7.016 -12.155 -1.592 1.00 . B G . 138 ASP N 1 1
5 10429 2 2 20 ASP O O -7.069 -9.425 -1.992 1.00 . B G . 138 ASP O 1 1
5 10430 2 2 20 ASP OD1 O -7.135 -14.002 -4.109 1.00 . B G . 138 ASP OD1 1 1
5 10431 2 2 20 ASP OD2 O -9.249 -13.794 -4.466 1.00 . B G . 138 ASP OD2 1 1
5 10432 2 2 21 GLY C C -4.597 -7.790 -2.534 1.00 . B G . 139 GLY C 1 1
5 10433 2 2 21 GLY CA C -5.489 -8.104 -3.737 1.00 . B G . 139 GLY CA 1 1
5 10434 2 2 21 GLY H H -5.382 -10.126 -4.470 1.00 . B G . 139 GLY H 1 1
5 10435 2 2 21 GLY HA2 H -4.982 -7.815 -4.646 1.00 . B G . 139 GLY HA2 1 1
5 10436 2 2 21 GLY HA3 H -6.416 -7.555 -3.653 1.00 . B G . 139 GLY HA3 1 1
5 10437 2 2 21 GLY N N -5.779 -9.565 -3.772 1.00 . B G . 139 GLY N 1 1
5 10438 2 2 21 GLY O O -4.267 -8.660 -1.751 1.00 . B G . 139 GLY O 1 1
5 10439 2 2 22 PRO C C -3.938 -6.441 0.077 1.00 . B G . 140 PRO C 1 1
5 10440 2 2 22 PRO CA C -3.340 -6.077 -1.285 1.00 . B G . 140 PRO CA 1 1
5 10441 2 2 22 PRO CB C -3.297 -4.557 -1.447 1.00 . B G . 140 PRO CB 1 1
5 10442 2 2 22 PRO CD C -4.834 -5.385 -3.086 1.00 . B G . 140 PRO CD 1 1
5 10443 2 2 22 PRO CG C -4.554 -4.222 -2.176 1.00 . B G . 140 PRO CG 1 1
5 10444 2 2 22 PRO HA H -2.344 -6.490 -1.351 1.00 . B G . 140 PRO HA 1 1
5 10445 2 2 22 PRO HB2 H -3.257 -4.080 -0.480 1.00 . B G . 140 PRO HB2 1 1
5 10446 2 2 22 PRO HB3 H -2.421 -4.266 -2.008 1.00 . B G . 140 PRO HB3 1 1
5 10447 2 2 22 PRO HD2 H -5.897 -5.535 -3.208 1.00 . B G . 140 PRO HD2 1 1
5 10448 2 2 22 PRO HD3 H -4.408 -5.223 -4.065 1.00 . B G . 140 PRO HD3 1 1
5 10449 2 2 22 PRO HG2 H -5.364 -4.082 -1.474 1.00 . B G . 140 PRO HG2 1 1
5 10450 2 2 22 PRO HG3 H -4.421 -3.315 -2.744 1.00 . B G . 140 PRO HG3 1 1
5 10451 2 2 22 PRO N N -4.197 -6.517 -2.393 1.00 . B G . 140 PRO N 1 1
5 10452 2 2 22 PRO O O -3.241 -6.496 1.073 1.00 . B G . 140 PRO O 1 1
5 10453 2 2 23 PHE C C -5.720 -8.556 1.660 1.00 . B G . 141 PHE C 1 1
5 10454 2 2 23 PHE CA C -5.859 -7.050 1.422 1.00 . B G . 141 PHE CA 1 1
5 10455 2 2 23 PHE CB C -7.342 -6.675 1.379 1.00 . B G . 141 PHE CB 1 1
5 10456 2 2 23 PHE CD1 C -7.434 -4.308 2.240 1.00 . B G . 141 PHE CD1 1 1
5 10457 2 2 23 PHE CD2 C -7.647 -4.689 -0.145 1.00 . B G . 141 PHE CD2 1 1
5 10458 2 2 23 PHE CE1 C -7.560 -2.929 2.030 1.00 . B G . 141 PHE CE1 1 1
5 10459 2 2 23 PHE CE2 C -7.773 -3.311 -0.355 1.00 . B G . 141 PHE CE2 1 1
5 10460 2 2 23 PHE CG C -7.477 -5.187 1.153 1.00 . B G . 141 PHE CG 1 1
5 10461 2 2 23 PHE CZ C -7.730 -2.430 0.733 1.00 . B G . 141 PHE CZ 1 1
5 10462 2 2 23 PHE H H -5.759 -6.640 -0.691 1.00 . B G . 141 PHE H 1 1
5 10463 2 2 23 PHE HA H -5.376 -6.514 2.224 1.00 . B G . 141 PHE HA 1 1
5 10464 2 2 23 PHE HB2 H -7.825 -7.207 0.573 1.00 . B G . 141 PHE HB2 1 1
5 10465 2 2 23 PHE HB3 H -7.808 -6.940 2.316 1.00 . B G . 141 PHE HB3 1 1
5 10466 2 2 23 PHE HD1 H -7.302 -4.692 3.241 1.00 . B G . 141 PHE HD1 1 1
5 10467 2 2 23 PHE HD2 H -7.681 -5.369 -0.984 1.00 . B G . 141 PHE HD2 1 1
5 10468 2 2 23 PHE HE1 H -7.526 -2.249 2.870 1.00 . B G . 141 PHE HE1 1 1
5 10469 2 2 23 PHE HE2 H -7.905 -2.928 -1.356 1.00 . B G . 141 PHE HE2 1 1
5 10470 2 2 23 PHE HZ H -7.828 -1.368 0.571 1.00 . B G . 141 PHE HZ 1 1
5 10471 2 2 23 PHE N N -5.219 -6.689 0.125 1.00 . B G . 141 PHE N 1 1
5 10472 2 2 23 PHE O O -6.270 -9.092 2.601 1.00 . B G . 141 PHE O 1 1
5 10473 2 2 24 ALA C C -4.036 -10.972 2.288 1.00 . B G . 142 ALA C 1 1
5 10474 2 2 24 ALA CA C -4.818 -10.704 1.001 1.00 . B G . 142 ALA CA 1 1
5 10475 2 2 24 ALA CB C -4.049 -11.279 -0.191 1.00 . B G . 142 ALA CB 1 1
5 10476 2 2 24 ALA H H -4.550 -8.779 0.071 1.00 . B G . 142 ALA H 1 1
5 10477 2 2 24 ALA HA H -5.789 -11.174 1.063 1.00 . B G . 142 ALA HA 1 1
5 10478 2 2 24 ALA HB1 H -3.472 -12.133 0.130 1.00 . B G . 142 ALA HB1 1 1
5 10479 2 2 24 ALA HB2 H -3.386 -10.525 -0.589 1.00 . B G . 142 ALA HB2 1 1
5 10480 2 2 24 ALA HB3 H -4.746 -11.584 -0.957 1.00 . B G . 142 ALA HB3 1 1
5 10481 2 2 24 ALA N N -4.988 -9.235 0.820 1.00 . B G . 142 ALA N 1 1
5 10482 2 2 24 ALA O O -3.200 -10.183 2.678 1.00 . B G . 142 ALA O 1 1
5 10483 2 2 25 ASP C C -4.076 -11.484 5.319 1.00 . B G . 143 ASP C 1 1
5 10484 2 2 25 ASP CA C -3.572 -12.392 4.196 1.00 . B G . 143 ASP CA 1 1
5 10485 2 2 25 ASP CB C -2.073 -12.164 3.990 1.00 . B G . 143 ASP CB 1 1
5 10486 2 2 25 ASP CG C -1.519 -13.232 3.044 1.00 . B G . 143 ASP CG 1 1
5 10487 2 2 25 ASP H H -4.977 -12.695 2.590 1.00 . B G . 143 ASP H 1 1
5 10488 2 2 25 ASP HA H -3.745 -13.424 4.462 1.00 . B G . 143 ASP HA 1 1
5 10489 2 2 25 ASP HB2 H -1.913 -11.185 3.561 1.00 . B G . 143 ASP HB2 1 1
5 10490 2 2 25 ASP HB3 H -1.566 -12.226 4.941 1.00 . B G . 143 ASP HB3 1 1
5 10491 2 2 25 ASP N N -4.300 -12.075 2.935 1.00 . B G . 143 ASP N 1 1
5 10492 2 2 25 ASP O O -3.349 -11.152 6.238 1.00 . B G . 143 ASP O 1 1
5 10493 2 2 25 ASP OD1 O -2.188 -14.236 2.856 1.00 . B G . 143 ASP OD1 1 1
5 10494 2 2 25 ASP OD2 O -0.435 -13.026 2.520 1.00 . B G . 143 ASP OD2 1 1
5 10495 2 2 26 PHE C C -7.281 -10.653 6.684 1.00 . B G . 144 PHE C 1 1
5 10496 2 2 26 PHE CA C -5.867 -10.196 6.321 1.00 . B G . 144 PHE CA 1 1
5 10497 2 2 26 PHE CB C -5.912 -8.754 5.811 1.00 . B G . 144 PHE CB 1 1
5 10498 2 2 26 PHE CD1 C -3.434 -8.404 5.512 1.00 . B G . 144 PHE CD1 1 1
5 10499 2 2 26 PHE CD2 C -4.612 -7.057 7.148 1.00 . B G . 144 PHE CD2 1 1
5 10500 2 2 26 PHE CE1 C -2.238 -7.756 5.840 1.00 . B G . 144 PHE CE1 1 1
5 10501 2 2 26 PHE CE2 C -3.414 -6.410 7.477 1.00 . B G . 144 PHE CE2 1 1
5 10502 2 2 26 PHE CG C -4.621 -8.055 6.166 1.00 . B G . 144 PHE CG 1 1
5 10503 2 2 26 PHE CZ C -2.227 -6.759 6.823 1.00 . B G . 144 PHE CZ 1 1
5 10504 2 2 26 PHE H H -5.885 -11.360 4.509 1.00 . B G . 144 PHE H 1 1
5 10505 2 2 26 PHE HA H -5.236 -10.250 7.196 1.00 . B G . 144 PHE HA 1 1
5 10506 2 2 26 PHE HB2 H -6.039 -8.755 4.739 1.00 . B G . 144 PHE HB2 1 1
5 10507 2 2 26 PHE HB3 H -6.740 -8.235 6.272 1.00 . B G . 144 PHE HB3 1 1
5 10508 2 2 26 PHE HD1 H -3.441 -9.173 4.754 1.00 . B G . 144 PHE HD1 1 1
5 10509 2 2 26 PHE HD2 H -5.528 -6.788 7.654 1.00 . B G . 144 PHE HD2 1 1
5 10510 2 2 26 PHE HE1 H -1.321 -8.025 5.335 1.00 . B G . 144 PHE HE1 1 1
5 10511 2 2 26 PHE HE2 H -3.407 -5.640 8.233 1.00 . B G . 144 PHE HE2 1 1
5 10512 2 2 26 PHE HZ H -1.305 -6.260 7.076 1.00 . B G . 144 PHE HZ 1 1
5 10513 2 2 26 PHE N N -5.316 -11.081 5.256 1.00 . B G . 144 PHE N 1 1
5 10514 2 2 26 PHE O O -7.989 -11.210 5.868 1.00 . B G . 144 PHE O 1 1
5 10515 2 2 27 ASN C C -9.882 -9.604 8.700 1.00 . B G . 145 ASN C 1 1
5 10516 2 2 27 ASN CA C -9.065 -10.839 8.313 1.00 . B G . 145 ASN CA 1 1
5 10517 2 2 27 ASN CB C -8.967 -11.784 9.511 1.00 . B G . 145 ASN CB 1 1
5 10518 2 2 27 ASN CG C -10.245 -11.682 10.346 1.00 . B G . 145 ASN CG 1 1
5 10519 2 2 27 ASN H H -7.108 -9.967 8.539 1.00 . B G . 145 ASN H 1 1
5 10520 2 2 27 ASN HA H -9.549 -11.347 7.492 1.00 . B G . 145 ASN HA 1 1
5 10521 2 2 27 ASN HB2 H -8.846 -12.799 9.161 1.00 . B G . 145 ASN HB2 1 1
5 10522 2 2 27 ASN HB3 H -8.118 -11.510 10.118 1.00 . B G . 145 ASN HB3 1 1
5 10523 2 2 27 ASN HD21 H -9.316 -10.943 11.939 1.00 . B G . 145 ASN HD21 1 1
5 10524 2 2 27 ASN HD22 H -10.980 -11.220 12.132 1.00 . B G . 145 ASN HD22 1 1
5 10525 2 2 27 ASN N N -7.696 -10.418 7.898 1.00 . B G . 145 ASN N 1 1
5 10526 2 2 27 ASN ND2 N -10.174 -11.246 11.574 1.00 . B G . 145 ASN ND2 1 1
5 10527 2 2 27 ASN O O -9.343 -8.533 8.918 1.00 . B G . 145 ASN O 1 1
5 10528 2 2 27 ASN OD1 O -11.330 -11.969 9.879 1.00 . B G . 145 ASN OD1 1 1
5 10529 2 2 28 GLY C C -13.468 -9.039 9.368 1.00 . B G . 146 GLY C 1 1
5 10530 2 2 28 GLY CA C -12.026 -8.573 9.155 1.00 . B G . 146 GLY CA 1 1
5 10531 2 2 28 GLY H H -11.592 -10.609 8.595 1.00 . B G . 146 GLY H 1 1
5 10532 2 2 28 GLY HA2 H -11.651 -8.133 10.066 1.00 . B G . 146 GLY HA2 1 1
5 10533 2 2 28 GLY HA3 H -11.997 -7.840 8.363 1.00 . B G . 146 GLY HA3 1 1
5 10534 2 2 28 GLY N N -11.177 -9.739 8.781 1.00 . B G . 146 GLY N 1 1
5 10535 2 2 28 GLY O O -13.754 -10.214 9.342 1.00 . B G . 146 GLY O 1 1
5 10536 2 2 29 VAL C C -16.668 -7.868 8.717 1.00 . B G . 147 VAL C 1 1
5 10537 2 2 29 VAL CA C -15.794 -8.513 9.793 1.00 . B G . 147 VAL CA 1 1
5 10538 2 2 29 VAL CB C -16.250 -8.040 11.175 1.00 . B G . 147 VAL CB 1 1
5 10539 2 2 29 VAL CG1 C -17.729 -8.377 11.367 1.00 . B G . 147 VAL CG1 1 1
5 10540 2 2 29 VAL CG2 C -15.421 -8.740 12.254 1.00 . B G . 147 VAL CG2 1 1
5 10541 2 2 29 VAL H H -14.116 -7.178 9.597 1.00 . B G . 147 VAL H 1 1
5 10542 2 2 29 VAL HA H -15.885 -9.587 9.733 1.00 . B G . 147 VAL HA 1 1
5 10543 2 2 29 VAL HB H -16.112 -6.971 11.252 1.00 . B G . 147 VAL HB 1 1
5 10544 2 2 29 VAL HG11 H -18.334 -7.542 11.048 1.00 . B G . 147 VAL HG11 1 1
5 10545 2 2 29 VAL HG12 H -17.919 -8.583 12.411 1.00 . B G . 147 VAL HG12 1 1
5 10546 2 2 29 VAL HG13 H -17.979 -9.249 10.779 1.00 . B G . 147 VAL HG13 1 1
5 10547 2 2 29 VAL HG21 H -15.304 -8.082 13.103 1.00 . B G . 147 VAL HG21 1 1
5 10548 2 2 29 VAL HG22 H -14.450 -8.991 11.855 1.00 . B G . 147 VAL HG22 1 1
5 10549 2 2 29 VAL HG23 H -15.925 -9.642 12.566 1.00 . B G . 147 VAL HG23 1 1
5 10550 2 2 29 VAL N N -14.371 -8.123 9.579 1.00 . B G . 147 VAL N 1 1
5 10551 2 2 29 VAL O O -16.358 -6.809 8.209 1.00 . B G . 147 VAL O 1 1
5 10552 2 2 30 VAL C C -19.753 -7.075 8.008 1.00 . B G . 148 VAL C 1 1
5 10553 2 2 30 VAL CA C -18.658 -7.909 7.337 1.00 . B G . 148 VAL CA 1 1
5 10554 2 2 30 VAL CB C -19.295 -9.042 6.527 1.00 . B G . 148 VAL CB 1 1
5 10555 2 2 30 VAL CG1 C -20.153 -9.910 7.451 1.00 . B G . 148 VAL CG1 1 1
5 10556 2 2 30 VAL CG2 C -20.172 -8.452 5.420 1.00 . B G . 148 VAL CG2 1 1
5 10557 2 2 30 VAL H H -18.002 -9.335 8.813 1.00 . B G . 148 VAL H 1 1
5 10558 2 2 30 VAL HA H -18.081 -7.276 6.680 1.00 . B G . 148 VAL HA 1 1
5 10559 2 2 30 VAL HB H -18.520 -9.647 6.082 1.00 . B G . 148 VAL HB 1 1
5 10560 2 2 30 VAL HG11 H -21.164 -9.530 7.467 1.00 . B G . 148 VAL HG11 1 1
5 10561 2 2 30 VAL HG12 H -19.742 -9.887 8.449 1.00 . B G . 148 VAL HG12 1 1
5 10562 2 2 30 VAL HG13 H -20.156 -10.928 7.089 1.00 . B G . 148 VAL HG13 1 1
5 10563 2 2 30 VAL HG21 H -19.698 -7.569 5.017 1.00 . B G . 148 VAL HG21 1 1
5 10564 2 2 30 VAL HG22 H -21.138 -8.188 5.827 1.00 . B G . 148 VAL HG22 1 1
5 10565 2 2 30 VAL HG23 H -20.302 -9.182 4.635 1.00 . B G . 148 VAL HG23 1 1
5 10566 2 2 30 VAL N N -17.765 -8.488 8.380 1.00 . B G . 148 VAL N 1 1
5 10567 2 2 30 VAL O O -20.742 -7.598 8.485 1.00 . B G . 148 VAL O 1 1
5 10568 2 2 31 GLU C C -21.876 -4.908 7.831 1.00 . B G . 149 GLU C 1 1
5 10569 2 2 31 GLU CA C -20.613 -4.918 8.693 1.00 . B G . 149 GLU CA 1 1
5 10570 2 2 31 GLU CB C -20.073 -3.492 8.824 1.00 . B G . 149 GLU CB 1 1
5 10571 2 2 31 GLU CD C -20.542 -1.207 9.723 1.00 . B G . 149 GLU CD 1 1
5 10572 2 2 31 GLU CG C -21.096 -2.625 9.563 1.00 . B G . 149 GLU CG 1 1
5 10573 2 2 31 GLU H H -18.775 -5.380 7.668 1.00 . B G . 149 GLU H 1 1
5 10574 2 2 31 GLU HA H -20.850 -5.305 9.674 1.00 . B G . 149 GLU HA 1 1
5 10575 2 2 31 GLU HB2 H -19.146 -3.507 9.379 1.00 . B G . 149 GLU HB2 1 1
5 10576 2 2 31 GLU HB3 H -19.898 -3.083 7.841 1.00 . B G . 149 GLU HB3 1 1
5 10577 2 2 31 GLU HG2 H -22.015 -2.591 8.997 1.00 . B G . 149 GLU HG2 1 1
5 10578 2 2 31 GLU HG3 H -21.289 -3.048 10.538 1.00 . B G . 149 GLU HG3 1 1
5 10579 2 2 31 GLU N N -19.582 -5.782 8.055 1.00 . B G . 149 GLU N 1 1
5 10580 2 2 31 GLU O O -22.981 -4.885 8.339 1.00 . B G . 149 GLU O 1 1
5 10581 2 2 31 GLU OE1 O -19.344 -1.038 9.558 1.00 . B G . 149 GLU OE1 1 1
5 10582 2 2 31 GLU OE2 O -21.324 -0.314 10.005 1.00 . B G . 149 GLU OE2 1 1
5 10583 2 2 32 GLU C C -22.729 -5.969 4.541 1.00 . B G . 150 GLU C 1 1
5 10584 2 2 32 GLU CA C -22.911 -4.922 5.641 1.00 . B G . 150 GLU CA 1 1
5 10585 2 2 32 GLU CB C -23.066 -3.537 5.006 1.00 . B G . 150 GLU CB 1 1
5 10586 2 2 32 GLU CD C -23.472 -1.118 5.471 1.00 . B G . 150 GLU CD 1 1
5 10587 2 2 32 GLU CG C -23.427 -2.517 6.087 1.00 . B G . 150 GLU CG 1 1
5 10588 2 2 32 GLU H H -20.818 -4.946 6.150 1.00 . B G . 150 GLU H 1 1
5 10589 2 2 32 GLU HA H -23.795 -5.153 6.216 1.00 . B G . 150 GLU HA 1 1
5 10590 2 2 32 GLU HB2 H -22.136 -3.251 4.535 1.00 . B G . 150 GLU HB2 1 1
5 10591 2 2 32 GLU HB3 H -23.850 -3.568 4.262 1.00 . B G . 150 GLU HB3 1 1
5 10592 2 2 32 GLU HG2 H -24.394 -2.760 6.502 1.00 . B G . 150 GLU HG2 1 1
5 10593 2 2 32 GLU HG3 H -22.683 -2.542 6.869 1.00 . B G . 150 GLU HG3 1 1
5 10594 2 2 32 GLU N N -21.719 -4.928 6.535 1.00 . B G . 150 GLU N 1 1
5 10595 2 2 32 GLU O O -21.624 -6.261 4.129 1.00 . B G . 150 GLU O 1 1
5 10596 2 2 32 GLU OE1 O -23.296 -1.016 4.266 1.00 . B G . 150 GLU OE1 1 1
5 10597 2 2 32 GLU OE2 O -23.683 -0.170 6.211 1.00 . B G . 150 GLU OE2 1 1
5 10598 2 2 33 VAL C C -24.599 -7.188 1.822 1.00 . B G . 151 VAL C 1 1
5 10599 2 2 33 VAL CA C -23.688 -7.566 2.992 1.00 . B G . 151 VAL CA 1 1
5 10600 2 2 33 VAL CB C -24.107 -8.928 3.547 1.00 . B G . 151 VAL CB 1 1
5 10601 2 2 33 VAL CG1 C -25.378 -8.767 4.385 1.00 . B G . 151 VAL CG1 1 1
5 10602 2 2 33 VAL CG2 C -24.380 -9.889 2.388 1.00 . B G . 151 VAL CG2 1 1
5 10603 2 2 33 VAL H H -24.684 -6.285 4.410 1.00 . B G . 151 VAL H 1 1
5 10604 2 2 33 VAL HA H -22.665 -7.617 2.650 1.00 . B G . 151 VAL HA 1 1
5 10605 2 2 33 VAL HB H -23.317 -9.324 4.164 1.00 . B G . 151 VAL HB 1 1
5 10606 2 2 33 VAL HG11 H -25.943 -9.688 4.366 1.00 . B G . 151 VAL HG11 1 1
5 10607 2 2 33 VAL HG12 H -25.979 -7.967 3.979 1.00 . B G . 151 VAL HG12 1 1
5 10608 2 2 33 VAL HG13 H -25.109 -8.533 5.406 1.00 . B G . 151 VAL HG13 1 1
5 10609 2 2 33 VAL HG21 H -23.631 -9.752 1.623 1.00 . B G . 151 VAL HG21 1 1
5 10610 2 2 33 VAL HG22 H -25.358 -9.687 1.976 1.00 . B G . 151 VAL HG22 1 1
5 10611 2 2 33 VAL HG23 H -24.344 -10.907 2.749 1.00 . B G . 151 VAL HG23 1 1
5 10612 2 2 33 VAL N N -23.802 -6.537 4.064 1.00 . B G . 151 VAL N 1 1
5 10613 2 2 33 VAL O O -25.625 -6.558 2.003 1.00 . B G . 151 VAL O 1 1
5 10614 2 2 34 ASP C C -25.192 -8.454 -1.464 1.00 . B G . 152 ASP C 1 1
5 10615 2 2 34 ASP CA C -25.078 -7.229 -0.552 1.00 . B G . 152 ASP CA 1 1
5 10616 2 2 34 ASP CB C -24.436 -6.075 -1.326 1.00 . B G . 152 ASP CB 1 1
5 10617 2 2 34 ASP CG C -24.572 -4.783 -0.519 1.00 . B G . 152 ASP CG 1 1
5 10618 2 2 34 ASP H H -23.403 -8.073 0.507 1.00 . B G . 152 ASP H 1 1
5 10619 2 2 34 ASP HA H -26.062 -6.936 -0.219 1.00 . B G . 152 ASP HA 1 1
5 10620 2 2 34 ASP HB2 H -23.390 -6.290 -1.490 1.00 . B G . 152 ASP HB2 1 1
5 10621 2 2 34 ASP HB3 H -24.933 -5.960 -2.278 1.00 . B G . 152 ASP HB3 1 1
5 10622 2 2 34 ASP N N -24.234 -7.566 0.627 1.00 . B G . 152 ASP N 1 1
5 10623 2 2 34 ASP O O -24.412 -8.630 -2.379 1.00 . B G . 152 ASP O 1 1
5 10624 2 2 34 ASP OD1 O -25.394 -4.752 0.381 1.00 . B G . 152 ASP OD1 1 1
5 10625 2 2 34 ASP OD2 O -23.850 -3.843 -0.814 1.00 . B G . 152 ASP OD2 1 1
5 10626 2 2 35 TYR C C -26.716 -10.089 -3.484 1.00 . B G . 153 TYR C 1 1
5 10627 2 2 35 TYR CA C -26.317 -10.511 -2.069 1.00 . B G . 153 TYR CA 1 1
5 10628 2 2 35 TYR CB C -27.406 -11.408 -1.478 1.00 . B G . 153 TYR CB 1 1
5 10629 2 2 35 TYR CD1 C -26.701 -13.633 -2.430 1.00 . B G . 153 TYR CD1 1 1
5 10630 2 2 35 TYR CD2 C -28.781 -12.645 -3.191 1.00 . B G . 153 TYR CD2 1 1
5 10631 2 2 35 TYR CE1 C -26.912 -14.728 -3.275 1.00 . B G . 153 TYR CE1 1 1
5 10632 2 2 35 TYR CE2 C -28.993 -13.741 -4.035 1.00 . B G . 153 TYR CE2 1 1
5 10633 2 2 35 TYR CG C -27.635 -12.590 -2.388 1.00 . B G . 153 TYR CG 1 1
5 10634 2 2 35 TYR CZ C -28.058 -14.783 -4.077 1.00 . B G . 153 TYR CZ 1 1
5 10635 2 2 35 TYR H H -26.770 -9.139 -0.472 1.00 . B G . 153 TYR H 1 1
5 10636 2 2 35 TYR HA H -25.384 -11.054 -2.105 1.00 . B G . 153 TYR HA 1 1
5 10637 2 2 35 TYR HB2 H -27.095 -11.759 -0.505 1.00 . B G . 153 TYR HB2 1 1
5 10638 2 2 35 TYR HB3 H -28.323 -10.846 -1.380 1.00 . B G . 153 TYR HB3 1 1
5 10639 2 2 35 TYR HD1 H -25.818 -13.591 -1.811 1.00 . B G . 153 TYR HD1 1 1
5 10640 2 2 35 TYR HD2 H -29.502 -11.841 -3.158 1.00 . B G . 153 TYR HD2 1 1
5 10641 2 2 35 TYR HE1 H -26.192 -15.532 -3.307 1.00 . B G . 153 TYR HE1 1 1
5 10642 2 2 35 TYR HE2 H -29.877 -13.783 -4.654 1.00 . B G . 153 TYR HE2 1 1
5 10643 2 2 35 TYR HH H -27.718 -16.589 -4.595 1.00 . B G . 153 TYR HH 1 1
5 10644 2 2 35 TYR N N -26.155 -9.300 -1.217 1.00 . B G . 153 TYR N 1 1
5 10645 2 2 35 TYR O O -26.293 -10.685 -4.457 1.00 . B G . 153 TYR O 1 1
5 10646 2 2 35 TYR OH O -28.268 -15.862 -4.906 1.00 . B G . 153 TYR OH 1 1
5 10647 2 2 36 GLU C C -26.724 -8.144 -5.744 1.00 . B G . 154 GLU C 1 1
5 10648 2 2 36 GLU CA C -27.948 -8.614 -4.957 1.00 . B G . 154 GLU CA 1 1
5 10649 2 2 36 GLU CB C -28.940 -7.457 -4.817 1.00 . B G . 154 GLU CB 1 1
5 10650 2 2 36 GLU CD C -31.193 -6.799 -3.958 1.00 . B G . 154 GLU CD 1 1
5 10651 2 2 36 GLU CG C -30.238 -7.972 -4.195 1.00 . B G . 154 GLU CG 1 1
5 10652 2 2 36 GLU H H -27.851 -8.610 -2.806 1.00 . B G . 154 GLU H 1 1
5 10653 2 2 36 GLU HA H -28.421 -9.431 -5.483 1.00 . B G . 154 GLU HA 1 1
5 10654 2 2 36 GLU HB2 H -28.515 -6.693 -4.184 1.00 . B G . 154 GLU HB2 1 1
5 10655 2 2 36 GLU HB3 H -29.149 -7.040 -5.791 1.00 . B G . 154 GLU HB3 1 1
5 10656 2 2 36 GLU HG2 H -30.702 -8.682 -4.862 1.00 . B G . 154 GLU HG2 1 1
5 10657 2 2 36 GLU HG3 H -30.019 -8.453 -3.252 1.00 . B G . 154 GLU HG3 1 1
5 10658 2 2 36 GLU N N -27.524 -9.072 -3.605 1.00 . B G . 154 GLU N 1 1
5 10659 2 2 36 GLU O O -26.566 -8.463 -6.909 1.00 . B G . 154 GLU O 1 1
5 10660 2 2 36 GLU OE1 O -30.845 -5.692 -4.337 1.00 . B G . 154 GLU OE1 1 1
5 10661 2 2 36 GLU OE2 O -32.255 -7.026 -3.401 1.00 . B G . 154 GLU OE2 1 1
5 10662 2 2 37 LYS C C -23.518 -7.921 -5.688 1.00 . B G . 155 LYS C 1 1
5 10663 2 2 37 LYS CA C -24.647 -6.899 -5.833 1.00 . B G . 155 LYS CA 1 1
5 10664 2 2 37 LYS CB C -24.206 -5.564 -5.232 1.00 . B G . 155 LYS CB 1 1
5 10665 2 2 37 LYS CD C -24.828 -3.166 -4.911 1.00 . B G . 155 LYS CD 1 1
5 10666 2 2 37 LYS CE C -25.894 -2.103 -5.189 1.00 . B G . 155 LYS CE 1 1
5 10667 2 2 37 LYS CG C -25.264 -4.498 -5.524 1.00 . B G . 155 LYS CG 1 1
5 10668 2 2 37 LYS H H -26.010 -7.146 -4.184 1.00 . B G . 155 LYS H 1 1
5 10669 2 2 37 LYS HA H -24.875 -6.764 -6.881 1.00 . B G . 155 LYS HA 1 1
5 10670 2 2 37 LYS HB2 H -24.088 -5.671 -4.164 1.00 . B G . 155 LYS HB2 1 1
5 10671 2 2 37 LYS HB3 H -23.264 -5.266 -5.669 1.00 . B G . 155 LYS HB3 1 1
5 10672 2 2 37 LYS HD2 H -24.706 -3.282 -3.843 1.00 . B G . 155 LYS HD2 1 1
5 10673 2 2 37 LYS HD3 H -23.891 -2.857 -5.347 1.00 . B G . 155 LYS HD3 1 1
5 10674 2 2 37 LYS HE2 H -26.007 -1.976 -6.256 1.00 . B G . 155 LYS HE2 1 1
5 10675 2 2 37 LYS HE3 H -26.836 -2.418 -4.764 1.00 . B G . 155 LYS HE3 1 1
5 10676 2 2 37 LYS HG2 H -25.376 -4.383 -6.591 1.00 . B G . 155 LYS HG2 1 1
5 10677 2 2 37 LYS HG3 H -26.208 -4.800 -5.095 1.00 . B G . 155 LYS HG3 1 1
5 10678 2 2 37 LYS HZ1 H -24.814 -0.992 -3.798 1.00 . B G . 155 LYS HZ1 1 1
5 10679 2 2 37 LYS HZ2 H -26.316 -0.315 -4.205 1.00 . B G . 155 LYS HZ2 1 1
5 10680 2 2 37 LYS HZ3 H -25.017 -0.217 -5.295 1.00 . B G . 155 LYS HZ3 1 1
5 10681 2 2 37 LYS N N -25.861 -7.390 -5.120 1.00 . B G . 155 LYS N 1 1
5 10682 2 2 37 LYS NZ N -25.478 -0.810 -4.575 1.00 . B G . 155 LYS NZ 1 1
5 10683 2 2 37 LYS O O -22.431 -7.712 -6.190 1.00 . B G . 155 LYS O 1 1
5 10684 2 2 38 SER C C -21.446 -9.380 -4.281 1.00 . B G . 156 SER C 1 1
5 10685 2 2 38 SER CA C -22.707 -10.041 -4.839 1.00 . B G . 156 SER CA 1 1
5 10686 2 2 38 SER CB C -22.393 -10.685 -6.190 1.00 . B G . 156 SER CB 1 1
5 10687 2 2 38 SER H H -24.658 -9.151 -4.622 1.00 . B G . 156 SER H 1 1
5 10688 2 2 38 SER HA H -23.051 -10.799 -4.151 1.00 . B G . 156 SER HA 1 1
5 10689 2 2 38 SER HB2 H -22.813 -10.082 -6.982 1.00 . B G . 156 SER HB2 1 1
5 10690 2 2 38 SER HB3 H -21.322 -10.751 -6.317 1.00 . B G . 156 SER HB3 1 1
5 10691 2 2 38 SER HG H -23.660 -11.961 -6.928 1.00 . B G . 156 SER HG 1 1
5 10692 2 2 38 SER N N -23.770 -9.011 -5.014 1.00 . B G . 156 SER N 1 1
5 10693 2 2 38 SER O O -20.355 -9.538 -4.800 1.00 . B G . 156 SER O 1 1
5 10694 2 2 38 SER OG O -22.958 -11.988 -6.270 1.00 . B G . 156 SER OG 1 1
5 10695 2 2 39 ARG C C -20.517 -7.948 -1.094 1.00 . B G . 157 ARG C 1 1
5 10696 2 2 39 ARG CA C -20.381 -7.978 -2.618 1.00 . B G . 157 ARG CA 1 1
5 10697 2 2 39 ARG CB C -20.283 -6.547 -3.150 1.00 . B G . 157 ARG CB 1 1
5 10698 2 2 39 ARG CD C -19.809 -5.148 -5.166 1.00 . B G . 157 ARG CD 1 1
5 10699 2 2 39 ARG CG C -19.873 -6.578 -4.624 1.00 . B G . 157 ARG CG 1 1
5 10700 2 2 39 ARG CZ C -19.296 -4.068 -7.271 1.00 . B G . 157 ARG CZ 1 1
5 10701 2 2 39 ARG H H -22.453 -8.537 -2.794 1.00 . B G . 157 ARG H 1 1
5 10702 2 2 39 ARG HA H -19.490 -8.525 -2.888 1.00 . B G . 157 ARG HA 1 1
5 10703 2 2 39 ARG HB2 H -21.243 -6.061 -3.054 1.00 . B G . 157 ARG HB2 1 1
5 10704 2 2 39 ARG HB3 H -19.545 -6.002 -2.582 1.00 . B G . 157 ARG HB3 1 1
5 10705 2 2 39 ARG HD2 H -20.790 -4.701 -5.113 1.00 . B G . 157 ARG HD2 1 1
5 10706 2 2 39 ARG HD3 H -19.118 -4.569 -4.573 1.00 . B G . 157 ARG HD3 1 1
5 10707 2 2 39 ARG HE H -19.087 -6.023 -6.996 1.00 . B G . 157 ARG HE 1 1
5 10708 2 2 39 ARG HG2 H -18.902 -7.042 -4.717 1.00 . B G . 157 ARG HG2 1 1
5 10709 2 2 39 ARG HG3 H -20.598 -7.145 -5.188 1.00 . B G . 157 ARG HG3 1 1
5 10710 2 2 39 ARG HH11 H -19.684 -2.671 -5.891 1.00 . B G . 157 ARG HH11 1 1
5 10711 2 2 39 ARG HH12 H -18.377 -2.315 -6.970 1.00 . B G . 157 ARG HH12 1 1
5 10712 2 2 39 ARG HH21 H -19.782 -4.923 -9.016 1.00 . B G . 157 ARG HH21 1 1
5 10713 2 2 39 ARG HH22 H -19.194 -3.298 -9.117 1.00 . B G . 157 ARG HH22 1 1
5 10714 2 2 39 ARG N N -21.573 -8.648 -3.210 1.00 . B G . 157 ARG N 1 1
5 10715 2 2 39 ARG NE N -19.349 -5.176 -6.583 1.00 . B G . 157 ARG NE 1 1
5 10716 2 2 39 ARG NH1 N -19.104 -2.930 -6.664 1.00 . B G . 157 ARG NH1 1 1
5 10717 2 2 39 ARG NH2 N -19.436 -4.100 -8.569 1.00 . B G . 157 ARG NH2 1 1
5 10718 2 2 39 ARG O O -21.591 -7.727 -0.565 1.00 . B G . 157 ARG O 1 1
5 10719 2 2 40 LEU C C -18.815 -6.899 1.631 1.00 . B G . 158 LEU C 1 1
5 10720 2 2 40 LEU CA C -19.512 -8.151 1.100 1.00 . B G . 158 LEU CA 1 1
5 10721 2 2 40 LEU CB C -18.817 -9.396 1.655 1.00 . B G . 158 LEU CB 1 1
5 10722 2 2 40 LEU CD1 C -18.773 -11.895 1.615 1.00 . B G . 158 LEU CD1 1 1
5 10723 2 2 40 LEU CD2 C -20.959 -10.684 1.630 1.00 . B G . 158 LEU CD2 1 1
5 10724 2 2 40 LEU CG C -19.516 -10.651 1.123 1.00 . B G . 158 LEU CG 1 1
5 10725 2 2 40 LEU H H -18.589 -8.341 -0.837 1.00 . B G . 158 LEU H 1 1
5 10726 2 2 40 LEU HA H -20.547 -8.147 1.412 1.00 . B G . 158 LEU HA 1 1
5 10727 2 2 40 LEU HB2 H -17.783 -9.400 1.343 1.00 . B G . 158 LEU HB2 1 1
5 10728 2 2 40 LEU HB3 H -18.867 -9.385 2.733 1.00 . B G . 158 LEU HB3 1 1
5 10729 2 2 40 LEU HD11 H -18.872 -12.685 0.886 1.00 . B G . 158 LEU HD11 1 1
5 10730 2 2 40 LEU HD12 H -19.194 -12.217 2.556 1.00 . B G . 158 LEU HD12 1 1
5 10731 2 2 40 LEU HD13 H -17.728 -11.660 1.751 1.00 . B G . 158 LEU HD13 1 1
5 10732 2 2 40 LEU HD21 H -21.178 -11.663 2.032 1.00 . B G . 158 LEU HD21 1 1
5 10733 2 2 40 LEU HD22 H -21.632 -10.472 0.813 1.00 . B G . 158 LEU HD22 1 1
5 10734 2 2 40 LEU HD23 H -21.086 -9.941 2.403 1.00 . B G . 158 LEU HD23 1 1
5 10735 2 2 40 LEU HG H -19.514 -10.634 0.043 1.00 . B G . 158 LEU HG 1 1
5 10736 2 2 40 LEU N N -19.442 -8.167 -0.389 1.00 . B G . 158 LEU N 1 1
5 10737 2 2 40 LEU O O -17.729 -6.556 1.203 1.00 . B G . 158 LEU O 1 1
5 10738 2 2 41 LYS C C -17.983 -5.354 4.360 1.00 . B G . 159 LYS C 1 1
5 10739 2 2 41 LYS CA C -18.799 -4.987 3.119 1.00 . B G . 159 LYS CA 1 1
5 10740 2 2 41 LYS CB C -19.891 -3.985 3.503 1.00 . B G . 159 LYS CB 1 1
5 10741 2 2 41 LYS CD C -18.489 -1.997 2.928 1.00 . B G . 159 LYS CD 1 1
5 10742 2 2 41 LYS CE C -17.781 -0.765 3.491 1.00 . B G . 159 LYS CE 1 1
5 10743 2 2 41 LYS CG C -19.244 -2.711 4.052 1.00 . B G . 159 LYS CG 1 1
5 10744 2 2 41 LYS H H -20.302 -6.514 2.889 1.00 . B G . 159 LYS H 1 1
5 10745 2 2 41 LYS HA H -18.151 -4.546 2.377 1.00 . B G . 159 LYS HA 1 1
5 10746 2 2 41 LYS HB2 H -20.480 -3.743 2.631 1.00 . B G . 159 LYS HB2 1 1
5 10747 2 2 41 LYS HB3 H -20.529 -4.420 4.258 1.00 . B G . 159 LYS HB3 1 1
5 10748 2 2 41 LYS HD2 H -17.758 -2.669 2.502 1.00 . B G . 159 LYS HD2 1 1
5 10749 2 2 41 LYS HD3 H -19.188 -1.693 2.162 1.00 . B G . 159 LYS HD3 1 1
5 10750 2 2 41 LYS HE2 H -17.227 -1.041 4.376 1.00 . B G . 159 LYS HE2 1 1
5 10751 2 2 41 LYS HE3 H -17.102 -0.370 2.751 1.00 . B G . 159 LYS HE3 1 1
5 10752 2 2 41 LYS HG2 H -20.010 -2.059 4.442 1.00 . B G . 159 LYS HG2 1 1
5 10753 2 2 41 LYS HG3 H -18.553 -2.971 4.841 1.00 . B G . 159 LYS HG3 1 1
5 10754 2 2 41 LYS HZ1 H -19.033 0.195 4.851 1.00 . B G . 159 LYS HZ1 1 1
5 10755 2 2 41 LYS HZ2 H -19.649 0.129 3.270 1.00 . B G . 159 LYS HZ2 1 1
5 10756 2 2 41 LYS HZ3 H -18.401 1.216 3.651 1.00 . B G . 159 LYS HZ3 1 1
5 10757 2 2 41 LYS N N -19.429 -6.217 2.560 1.00 . B G . 159 LYS N 1 1
5 10758 2 2 41 LYS NZ N -18.792 0.272 3.843 1.00 . B G . 159 LYS NZ 1 1
5 10759 2 2 41 LYS O O -18.501 -5.403 5.459 1.00 . B G . 159 LYS O 1 1
5 10760 2 2 42 VAL C C -14.677 -5.019 5.450 1.00 . B G . 160 VAL C 1 1
5 10761 2 2 42 VAL CA C -15.868 -5.976 5.363 1.00 . B G . 160 VAL CA 1 1
5 10762 2 2 42 VAL CB C -15.359 -7.410 5.197 1.00 . B G . 160 VAL CB 1 1
5 10763 2 2 42 VAL CG1 C -14.351 -7.724 6.304 1.00 . B G . 160 VAL CG1 1 1
5 10764 2 2 42 VAL CG2 C -16.538 -8.382 5.286 1.00 . B G . 160 VAL CG2 1 1
5 10765 2 2 42 VAL H H -16.319 -5.566 3.296 1.00 . B G . 160 VAL H 1 1
5 10766 2 2 42 VAL HA H -16.454 -5.904 6.267 1.00 . B G . 160 VAL HA 1 1
5 10767 2 2 42 VAL HB H -14.879 -7.512 4.234 1.00 . B G . 160 VAL HB 1 1
5 10768 2 2 42 VAL HG11 H -13.385 -7.925 5.866 1.00 . B G . 160 VAL HG11 1 1
5 10769 2 2 42 VAL HG12 H -14.683 -8.590 6.857 1.00 . B G . 160 VAL HG12 1 1
5 10770 2 2 42 VAL HG13 H -14.275 -6.878 6.972 1.00 . B G . 160 VAL HG13 1 1
5 10771 2 2 42 VAL HG21 H -16.667 -8.698 6.311 1.00 . B G . 160 VAL HG21 1 1
5 10772 2 2 42 VAL HG22 H -16.341 -9.244 4.666 1.00 . B G . 160 VAL HG22 1 1
5 10773 2 2 42 VAL HG23 H -17.437 -7.891 4.944 1.00 . B G . 160 VAL HG23 1 1
5 10774 2 2 42 VAL N N -16.714 -5.612 4.192 1.00 . B G . 160 VAL N 1 1
5 10775 2 2 42 VAL O O -14.110 -4.633 4.450 1.00 . B G . 160 VAL O 1 1
5 10776 2 2 43 SER C C -11.923 -4.487 7.304 1.00 . B G . 161 SER C 1 1
5 10777 2 2 43 SER CA C -13.138 -3.712 6.789 1.00 . B G . 161 SER CA 1 1
5 10778 2 2 43 SER CB C -13.499 -2.609 7.784 1.00 . B G . 161 SER CB 1 1
5 10779 2 2 43 SER H H -14.761 -4.973 7.434 1.00 . B G . 161 SER H 1 1
5 10780 2 2 43 SER HA H -12.905 -3.271 5.831 1.00 . B G . 161 SER HA 1 1
5 10781 2 2 43 SER HB2 H -12.709 -1.873 7.809 1.00 . B G . 161 SER HB2 1 1
5 10782 2 2 43 SER HB3 H -14.421 -2.136 7.480 1.00 . B G . 161 SER HB3 1 1
5 10783 2 2 43 SER HG H -14.583 -3.422 9.180 1.00 . B G . 161 SER HG 1 1
5 10784 2 2 43 SER N N -14.291 -4.643 6.640 1.00 . B G . 161 SER N 1 1
5 10785 2 2 43 SER O O -12.054 -5.438 8.052 1.00 . B G . 161 SER O 1 1
5 10786 2 2 43 SER OG O -13.659 -3.172 9.081 1.00 . B G . 161 SER OG 1 1
5 10787 2 2 44 VAL C C -8.768 -3.921 8.379 1.00 . B G . 162 VAL C 1 1
5 10788 2 2 44 VAL CA C -9.522 -4.800 7.381 1.00 . B G . 162 VAL CA 1 1
5 10789 2 2 44 VAL CB C -8.619 -5.104 6.183 1.00 . B G . 162 VAL CB 1 1
5 10790 2 2 44 VAL CG1 C -7.261 -5.604 6.683 1.00 . B G . 162 VAL CG1 1 1
5 10791 2 2 44 VAL CG2 C -9.270 -6.179 5.312 1.00 . B G . 162 VAL CG2 1 1
5 10792 2 2 44 VAL H H -10.661 -3.319 6.311 1.00 . B G . 162 VAL H 1 1
5 10793 2 2 44 VAL HA H -9.806 -5.725 7.861 1.00 . B G . 162 VAL HA 1 1
5 10794 2 2 44 VAL HB H -8.479 -4.206 5.600 1.00 . B G . 162 VAL HB 1 1
5 10795 2 2 44 VAL HG11 H -6.976 -5.052 7.565 1.00 . B G . 162 VAL HG11 1 1
5 10796 2 2 44 VAL HG12 H -6.519 -5.459 5.911 1.00 . B G . 162 VAL HG12 1 1
5 10797 2 2 44 VAL HG13 H -7.330 -6.655 6.922 1.00 . B G . 162 VAL HG13 1 1
5 10798 2 2 44 VAL HG21 H -8.872 -7.147 5.577 1.00 . B G . 162 VAL HG21 1 1
5 10799 2 2 44 VAL HG22 H -9.060 -5.975 4.273 1.00 . B G . 162 VAL HG22 1 1
5 10800 2 2 44 VAL HG23 H -10.338 -6.173 5.471 1.00 . B G . 162 VAL HG23 1 1
5 10801 2 2 44 VAL N N -10.743 -4.088 6.912 1.00 . B G . 162 VAL N 1 1
5 10802 2 2 44 VAL O O -8.548 -2.749 8.139 1.00 . B G . 162 VAL O 1 1
5 10803 2 2 45 SER C C -6.217 -3.384 9.991 1.00 . B G . 163 SER C 1 1
5 10804 2 2 45 SER CA C -7.630 -3.671 10.504 1.00 . B G . 163 SER CA 1 1
5 10805 2 2 45 SER CB C -7.547 -4.452 11.816 1.00 . B G . 163 SER CB 1 1
5 10806 2 2 45 SER H H -8.560 -5.423 9.662 1.00 . B G . 163 SER H 1 1
5 10807 2 2 45 SER HA H -8.148 -2.738 10.671 1.00 . B G . 163 SER HA 1 1
5 10808 2 2 45 SER HB2 H -6.839 -5.260 11.711 1.00 . B G . 163 SER HB2 1 1
5 10809 2 2 45 SER HB3 H -7.225 -3.791 12.608 1.00 . B G . 163 SER HB3 1 1
5 10810 2 2 45 SER HG H -8.706 -5.775 12.647 1.00 . B G . 163 SER HG 1 1
5 10811 2 2 45 SER N N -8.370 -4.476 9.492 1.00 . B G . 163 SER N 1 1
5 10812 2 2 45 SER O O -5.280 -4.098 10.298 1.00 . B G . 163 SER O 1 1
5 10813 2 2 45 SER OG O -8.830 -4.982 12.124 1.00 . B G . 163 SER OG 1 1
5 10814 2 2 46 ILE C C -4.177 -0.761 9.373 1.00 . B G . 164 ILE C 1 1
5 10815 2 2 46 ILE CA C -4.705 -2.019 8.680 1.00 . B G . 164 ILE CA 1 1
5 10816 2 2 46 ILE CB C -4.796 -1.772 7.174 1.00 . B G . 164 ILE CB 1 1
5 10817 2 2 46 ILE CD1 C -5.643 -2.809 5.064 1.00 . B G . 164 ILE CD1 1 1
5 10818 2 2 46 ILE CG1 C -5.071 -3.094 6.454 1.00 . B G . 164 ILE CG1 1 1
5 10819 2 2 46 ILE CG2 C -3.475 -1.184 6.673 1.00 . B G . 164 ILE CG2 1 1
5 10820 2 2 46 ILE H H -6.827 -1.790 8.977 1.00 . B G . 164 ILE H 1 1
5 10821 2 2 46 ILE HA H -4.032 -2.842 8.869 1.00 . B G . 164 ILE HA 1 1
5 10822 2 2 46 ILE HB H -5.598 -1.078 6.970 1.00 . B G . 164 ILE HB 1 1
5 10823 2 2 46 ILE HD11 H -6.660 -3.168 5.012 1.00 . B G . 164 ILE HD11 1 1
5 10824 2 2 46 ILE HD12 H -5.044 -3.312 4.319 1.00 . B G . 164 ILE HD12 1 1
5 10825 2 2 46 ILE HD13 H -5.627 -1.745 4.879 1.00 . B G . 164 ILE HD13 1 1
5 10826 2 2 46 ILE HG12 H -4.150 -3.650 6.357 1.00 . B G . 164 ILE HG12 1 1
5 10827 2 2 46 ILE HG13 H -5.782 -3.672 7.025 1.00 . B G . 164 ILE HG13 1 1
5 10828 2 2 46 ILE HG21 H -3.242 -1.597 5.702 1.00 . B G . 164 ILE HG21 1 1
5 10829 2 2 46 ILE HG22 H -2.685 -1.431 7.367 1.00 . B G . 164 ILE HG22 1 1
5 10830 2 2 46 ILE HG23 H -3.564 -0.111 6.595 1.00 . B G . 164 ILE HG23 1 1
5 10831 2 2 46 ILE N N -6.057 -2.350 9.212 1.00 . B G . 164 ILE N 1 1
5 10832 2 2 46 ILE O O -4.916 0.178 9.605 1.00 . B G . 164 ILE O 1 1
5 10833 2 2 47 PHE C C -3.047 0.677 11.713 1.00 . B G . 165 PHE C 1 1
5 10834 2 2 47 PHE CA C -2.339 0.459 10.375 1.00 . B G . 165 PHE CA 1 1
5 10835 2 2 47 PHE CB C -2.535 1.689 9.487 1.00 . B G . 165 PHE CB 1 1
5 10836 2 2 47 PHE CD1 C -1.186 0.354 7.828 1.00 . B G . 165 PHE CD1 1 1
5 10837 2 2 47 PHE CD2 C -2.703 2.055 6.999 1.00 . B G . 165 PHE CD2 1 1
5 10838 2 2 47 PHE CE1 C -0.813 0.046 6.514 1.00 . B G . 165 PHE CE1 1 1
5 10839 2 2 47 PHE CE2 C -2.330 1.747 5.685 1.00 . B G . 165 PHE CE2 1 1
5 10840 2 2 47 PHE CG C -2.132 1.357 8.070 1.00 . B G . 165 PHE CG 1 1
5 10841 2 2 47 PHE CZ C -1.385 0.743 5.443 1.00 . B G . 165 PHE CZ 1 1
5 10842 2 2 47 PHE H H -2.342 -1.509 9.497 1.00 . B G . 165 PHE H 1 1
5 10843 2 2 47 PHE HA H -1.284 0.303 10.547 1.00 . B G . 165 PHE HA 1 1
5 10844 2 2 47 PHE HB2 H -3.574 1.985 9.507 1.00 . B G . 165 PHE HB2 1 1
5 10845 2 2 47 PHE HB3 H -1.923 2.499 9.855 1.00 . B G . 165 PHE HB3 1 1
5 10846 2 2 47 PHE HD1 H -0.745 -0.184 8.654 1.00 . B G . 165 PHE HD1 1 1
5 10847 2 2 47 PHE HD2 H -3.432 2.829 7.187 1.00 . B G . 165 PHE HD2 1 1
5 10848 2 2 47 PHE HE1 H -0.083 -0.727 6.326 1.00 . B G . 165 PHE HE1 1 1
5 10849 2 2 47 PHE HE2 H -2.769 2.285 4.859 1.00 . B G . 165 PHE HE2 1 1
5 10850 2 2 47 PHE HZ H -1.096 0.505 4.428 1.00 . B G . 165 PHE HZ 1 1
5 10851 2 2 47 PHE N N -2.913 -0.738 9.698 1.00 . B G . 165 PHE N 1 1
5 10852 2 2 47 PHE O O -2.985 1.748 12.289 1.00 . B G . 165 PHE O 1 1
5 10853 2 2 48 GLY C C -5.798 0.466 13.274 1.00 . B G . 166 GLY C 1 1
5 10854 2 2 48 GLY CA C -4.428 -0.174 13.512 1.00 . B G . 166 GLY CA 1 1
5 10855 2 2 48 GLY H H -3.753 -1.178 11.730 1.00 . B G . 166 GLY H 1 1
5 10856 2 2 48 GLY HA2 H -4.558 -1.145 13.966 1.00 . B G . 166 GLY HA2 1 1
5 10857 2 2 48 GLY HA3 H -3.846 0.455 14.171 1.00 . B G . 166 GLY HA3 1 1
5 10858 2 2 48 GLY N N -3.717 -0.325 12.211 1.00 . B G . 166 GLY N 1 1
5 10859 2 2 48 GLY O O -6.516 0.771 14.210 1.00 . B G . 166 GLY O 1 1
5 10860 2 2 49 ARG C C -8.289 0.367 10.824 1.00 . B G . 167 ARG C 1 1
5 10861 2 2 49 ARG CA C -7.490 1.288 11.746 1.00 . B G . 167 ARG CA 1 1
5 10862 2 2 49 ARG CB C -7.280 2.641 11.062 1.00 . B G . 167 ARG CB 1 1
5 10863 2 2 49 ARG CD C -8.440 4.592 10.018 1.00 . B G . 167 ARG CD 1 1
5 10864 2 2 49 ARG CG C -8.635 3.314 10.837 1.00 . B G . 167 ARG CG 1 1
5 10865 2 2 49 ARG CZ C -10.793 4.842 9.506 1.00 . B G . 167 ARG CZ 1 1
5 10866 2 2 49 ARG H H -5.570 0.416 11.303 1.00 . B G . 167 ARG H 1 1
5 10867 2 2 49 ARG HA H -8.031 1.433 12.669 1.00 . B G . 167 ARG HA 1 1
5 10868 2 2 49 ARG HB2 H -6.664 3.270 11.688 1.00 . B G . 167 ARG HB2 1 1
5 10869 2 2 49 ARG HB3 H -6.790 2.490 10.112 1.00 . B G . 167 ARG HB3 1 1
5 10870 2 2 49 ARG HD2 H -7.656 5.188 10.463 1.00 . B G . 167 ARG HD2 1 1
5 10871 2 2 49 ARG HD3 H -8.163 4.333 9.006 1.00 . B G . 167 ARG HD3 1 1
5 10872 2 2 49 ARG HE H -9.730 6.282 10.364 1.00 . B G . 167 ARG HE 1 1
5 10873 2 2 49 ARG HG2 H -9.289 2.640 10.302 1.00 . B G . 167 ARG HG2 1 1
5 10874 2 2 49 ARG HG3 H -9.076 3.563 11.791 1.00 . B G . 167 ARG HG3 1 1
5 10875 2 2 49 ARG HH11 H -10.351 5.330 7.615 1.00 . B G . 167 ARG HH11 1 1
5 10876 2 2 49 ARG HH12 H -11.828 4.453 7.838 1.00 . B G . 167 ARG HH12 1 1
5 10877 2 2 49 ARG HH21 H -11.462 4.174 11.272 1.00 . B G . 167 ARG HH21 1 1
5 10878 2 2 49 ARG HH22 H -12.534 3.946 9.930 1.00 . B G . 167 ARG HH22 1 1
5 10879 2 2 49 ARG N N -6.165 0.669 12.038 1.00 . B G . 167 ARG N 1 1
5 10880 2 2 49 ARG NE N -9.709 5.372 10.002 1.00 . B G . 167 ARG NE 1 1
5 10881 2 2 49 ARG NH1 N -11.008 4.878 8.220 1.00 . B G . 167 ARG NH1 1 1
5 10882 2 2 49 ARG NH2 N -11.664 4.277 10.298 1.00 . B G . 167 ARG NH2 1 1
5 10883 2 2 49 ARG O O -7.739 -0.286 9.958 1.00 . B G . 167 ARG O 1 1
5 10884 2 2 50 ALA C C -10.445 -0.005 8.716 1.00 . B G . 168 ALA C 1 1
5 10885 2 2 50 ALA CA C -10.415 -0.570 10.137 1.00 . B G . 168 ALA CA 1 1
5 10886 2 2 50 ALA CB C -11.838 -0.633 10.693 1.00 . B G . 168 ALA CB 1 1
5 10887 2 2 50 ALA H H -10.002 0.846 11.708 1.00 . B G . 168 ALA H 1 1
5 10888 2 2 50 ALA HA H -9.992 -1.565 10.120 1.00 . B G . 168 ALA HA 1 1
5 10889 2 2 50 ALA HB1 H -11.982 0.164 11.408 1.00 . B G . 168 ALA HB1 1 1
5 10890 2 2 50 ALA HB2 H -11.994 -1.585 11.178 1.00 . B G . 168 ALA HB2 1 1
5 10891 2 2 50 ALA HB3 H -12.545 -0.521 9.883 1.00 . B G . 168 ALA HB3 1 1
5 10892 2 2 50 ALA N N -9.581 0.309 11.003 1.00 . B G . 168 ALA N 1 1
5 10893 2 2 50 ALA O O -10.495 1.195 8.519 1.00 . B G . 168 ALA O 1 1
5 10894 2 2 51 THR C C -11.618 -1.016 5.578 1.00 . B G . 169 THR C 1 1
5 10895 2 2 51 THR CA C -10.446 -0.369 6.321 1.00 . B G . 169 THR CA 1 1
5 10896 2 2 51 THR CB C -9.134 -0.738 5.626 1.00 . B G . 169 THR CB 1 1
5 10897 2 2 51 THR CG2 C -7.986 0.070 6.232 1.00 . B G . 169 THR CG2 1 1
5 10898 2 2 51 THR H H -10.379 -1.820 7.910 1.00 . B G . 169 THR H 1 1
5 10899 2 2 51 THR HA H -10.566 0.704 6.316 1.00 . B G . 169 THR HA 1 1
5 10900 2 2 51 THR HB H -9.209 -0.515 4.571 1.00 . B G . 169 THR HB 1 1
5 10901 2 2 51 THR HG1 H -7.997 -2.222 6.163 1.00 . B G . 169 THR HG1 1 1
5 10902 2 2 51 THR HG21 H -8.255 1.115 6.258 1.00 . B G . 169 THR HG21 1 1
5 10903 2 2 51 THR HG22 H -7.098 -0.057 5.629 1.00 . B G . 169 THR HG22 1 1
5 10904 2 2 51 THR HG23 H -7.792 -0.276 7.236 1.00 . B G . 169 THR HG23 1 1
5 10905 2 2 51 THR N N -10.418 -0.858 7.728 1.00 . B G . 169 THR N 1 1
5 10906 2 2 51 THR O O -11.436 -1.923 4.790 1.00 . B G . 169 THR O 1 1
5 10907 2 2 51 THR OG1 O -8.881 -2.127 5.798 1.00 . B G . 169 THR OG1 1 1
5 10908 2 2 52 PRO C C -13.890 -1.187 3.689 1.00 . B G . 170 PRO C 1 1
5 10909 2 2 52 PRO CA C -14.053 -1.070 5.208 1.00 . B G . 170 PRO CA 1 1
5 10910 2 2 52 PRO CB C -15.118 -0.026 5.538 1.00 . B G . 170 PRO CB 1 1
5 10911 2 2 52 PRO CD C -13.037 0.826 6.363 1.00 . B G . 170 PRO CD 1 1
5 10912 2 2 52 PRO CG C -14.352 1.235 5.763 1.00 . B G . 170 PRO CG 1 1
5 10913 2 2 52 PRO HA H -14.336 -2.033 5.604 1.00 . B G . 170 PRO HA 1 1
5 10914 2 2 52 PRO HB2 H -15.814 0.072 4.720 1.00 . B G . 170 PRO HB2 1 1
5 10915 2 2 52 PRO HB3 H -15.668 -0.320 6.420 1.00 . B G . 170 PRO HB3 1 1
5 10916 2 2 52 PRO HD2 H -12.244 1.489 6.051 1.00 . B G . 170 PRO HD2 1 1
5 10917 2 2 52 PRO HD3 H -13.080 0.845 7.441 1.00 . B G . 170 PRO HD3 1 1
5 10918 2 2 52 PRO HG2 H -14.202 1.748 4.825 1.00 . B G . 170 PRO HG2 1 1
5 10919 2 2 52 PRO HG3 H -14.895 1.884 6.435 1.00 . B G . 170 PRO HG3 1 1
5 10920 2 2 52 PRO N N -12.841 -0.541 5.847 1.00 . B G . 170 PRO N 1 1
5 10921 2 2 52 PRO O O -13.895 -0.200 2.978 1.00 . B G . 170 PRO O 1 1
5 10922 2 2 53 VAL C C -14.583 -3.607 1.220 1.00 . B G . 171 VAL C 1 1
5 10923 2 2 53 VAL CA C -13.582 -2.564 1.720 1.00 . B G . 171 VAL CA 1 1
5 10924 2 2 53 VAL CB C -12.159 -3.038 1.417 1.00 . B G . 171 VAL CB 1 1
5 10925 2 2 53 VAL CG1 C -11.158 -1.982 1.894 1.00 . B G . 171 VAL CG1 1 1
5 10926 2 2 53 VAL CG2 C -11.894 -4.356 2.147 1.00 . B G . 171 VAL CG2 1 1
5 10927 2 2 53 VAL H H -13.743 -3.165 3.782 1.00 . B G . 171 VAL H 1 1
5 10928 2 2 53 VAL HA H -13.763 -1.624 1.220 1.00 . B G . 171 VAL HA 1 1
5 10929 2 2 53 VAL HB H -12.046 -3.186 0.353 1.00 . B G . 171 VAL HB 1 1
5 10930 2 2 53 VAL HG11 H -10.704 -1.504 1.038 1.00 . B G . 171 VAL HG11 1 1
5 10931 2 2 53 VAL HG12 H -10.393 -2.454 2.491 1.00 . B G . 171 VAL HG12 1 1
5 10932 2 2 53 VAL HG13 H -11.672 -1.242 2.489 1.00 . B G . 171 VAL HG13 1 1
5 10933 2 2 53 VAL HG21 H -10.890 -4.354 2.544 1.00 . B G . 171 VAL HG21 1 1
5 10934 2 2 53 VAL HG22 H -12.005 -5.179 1.457 1.00 . B G . 171 VAL HG22 1 1
5 10935 2 2 53 VAL HG23 H -12.602 -4.468 2.956 1.00 . B G . 171 VAL HG23 1 1
5 10936 2 2 53 VAL N N -13.745 -2.384 3.190 1.00 . B G . 171 VAL N 1 1
5 10937 2 2 53 VAL O O -15.031 -4.460 1.964 1.00 . B G . 171 VAL O 1 1
5 10938 2 2 54 GLU C C -15.155 -5.694 -1.229 1.00 . B G . 172 GLU C 1 1
5 10939 2 2 54 GLU CA C -15.914 -4.536 -0.578 1.00 . B G . 172 GLU CA 1 1
5 10940 2 2 54 GLU CB C -16.801 -3.856 -1.622 1.00 . B G . 172 GLU CB 1 1
5 10941 2 2 54 GLU CD C -18.663 -2.227 -1.967 1.00 . B G . 172 GLU CD 1 1
5 10942 2 2 54 GLU CG C -17.814 -2.950 -0.920 1.00 . B G . 172 GLU CG 1 1
5 10943 2 2 54 GLU H H -14.569 -2.853 -0.617 1.00 . B G . 172 GLU H 1 1
5 10944 2 2 54 GLU HA H -16.529 -4.916 0.224 1.00 . B G . 172 GLU HA 1 1
5 10945 2 2 54 GLU HB2 H -16.187 -3.264 -2.286 1.00 . B G . 172 GLU HB2 1 1
5 10946 2 2 54 GLU HB3 H -17.325 -4.607 -2.194 1.00 . B G . 172 GLU HB3 1 1
5 10947 2 2 54 GLU HG2 H -18.454 -3.548 -0.288 1.00 . B G . 172 GLU HG2 1 1
5 10948 2 2 54 GLU HG3 H -17.290 -2.224 -0.316 1.00 . B G . 172 GLU HG3 1 1
5 10949 2 2 54 GLU N N -14.941 -3.548 -0.033 1.00 . B G . 172 GLU N 1 1
5 10950 2 2 54 GLU O O -14.353 -5.493 -2.122 1.00 . B G . 172 GLU O 1 1
5 10951 2 2 54 GLU OE1 O -18.474 -2.493 -3.142 1.00 . B G . 172 GLU OE1 1 1
5 10952 2 2 54 GLU OE2 O -19.489 -1.418 -1.575 1.00 . B G . 172 GLU OE2 1 1
5 10953 2 2 55 LEU C C -15.721 -9.099 -1.859 1.00 . B G . 173 LEU C 1 1
5 10954 2 2 55 LEU CA C -14.695 -8.066 -1.387 1.00 . B G . 173 LEU CA 1 1
5 10955 2 2 55 LEU CB C -13.782 -8.700 -0.334 1.00 . B G . 173 LEU CB 1 1
5 10956 2 2 55 LEU CD1 C -11.941 -8.263 1.296 1.00 . B G . 173 LEU CD1 1 1
5 10957 2 2 55 LEU CD2 C -11.891 -7.191 -0.961 1.00 . B G . 173 LEU CD2 1 1
5 10958 2 2 55 LEU CG C -12.796 -7.652 0.185 1.00 . B G . 173 LEU CG 1 1
5 10959 2 2 55 LEU H H -16.054 -7.034 -0.072 1.00 . B G . 173 LEU H 1 1
5 10960 2 2 55 LEU HA H -14.102 -7.738 -2.226 1.00 . B G . 173 LEU HA 1 1
5 10961 2 2 55 LEU HB2 H -14.380 -9.070 0.485 1.00 . B G . 173 LEU HB2 1 1
5 10962 2 2 55 LEU HB3 H -13.236 -9.521 -0.778 1.00 . B G . 173 LEU HB3 1 1
5 10963 2 2 55 LEU HD11 H -12.578 -8.574 2.111 1.00 . B G . 173 LEU HD11 1 1
5 10964 2 2 55 LEU HD12 H -11.234 -7.529 1.652 1.00 . B G . 173 LEU HD12 1 1
5 10965 2 2 55 LEU HD13 H -11.407 -9.119 0.910 1.00 . B G . 173 LEU HD13 1 1
5 10966 2 2 55 LEU HD21 H -12.201 -7.670 -1.878 1.00 . B G . 173 LEU HD21 1 1
5 10967 2 2 55 LEU HD22 H -10.869 -7.459 -0.742 1.00 . B G . 173 LEU HD22 1 1
5 10968 2 2 55 LEU HD23 H -11.968 -6.120 -1.071 1.00 . B G . 173 LEU HD23 1 1
5 10969 2 2 55 LEU HG H -13.341 -6.805 0.573 1.00 . B G . 173 LEU HG 1 1
5 10970 2 2 55 LEU N N -15.402 -6.899 -0.792 1.00 . B G . 173 LEU N 1 1
5 10971 2 2 55 LEU O O -16.781 -9.242 -1.276 1.00 . B G . 173 LEU O 1 1
5 10972 2 2 56 ASP C C -16.344 -12.064 -2.497 1.00 . B G . 174 ASP C 1 1
5 10973 2 2 56 ASP CA C -16.376 -10.838 -3.411 1.00 . B G . 174 ASP CA 1 1
5 10974 2 2 56 ASP CB C -15.979 -11.250 -4.831 1.00 . B G . 174 ASP CB 1 1
5 10975 2 2 56 ASP CG C -17.147 -11.985 -5.494 1.00 . B G . 174 ASP CG 1 1
5 10976 2 2 56 ASP H H -14.559 -9.685 -3.357 1.00 . B G . 174 ASP H 1 1
5 10977 2 2 56 ASP HA H -17.373 -10.422 -3.423 1.00 . B G . 174 ASP HA 1 1
5 10978 2 2 56 ASP HB2 H -15.735 -10.369 -5.407 1.00 . B G . 174 ASP HB2 1 1
5 10979 2 2 56 ASP HB3 H -15.119 -11.902 -4.789 1.00 . B G . 174 ASP HB3 1 1
5 10980 2 2 56 ASP N N -15.418 -9.817 -2.905 1.00 . B G . 174 ASP N 1 1
5 10981 2 2 56 ASP O O -15.441 -12.228 -1.699 1.00 . B G . 174 ASP O 1 1
5 10982 2 2 56 ASP OD1 O -18.161 -12.159 -4.844 1.00 . B G . 174 ASP OD1 1 1
5 10983 2 2 56 ASP OD2 O -17.018 -12.340 -6.652 1.00 . B G . 174 ASP OD2 1 1
5 10984 2 2 57 PHE C C -16.096 -14.979 -2.010 1.00 . B G . 175 PHE C 1 1
5 10985 2 2 57 PHE CA C -17.343 -14.136 -1.740 1.00 . B G . 175 PHE CA 1 1
5 10986 2 2 57 PHE CB C -18.595 -14.962 -2.052 1.00 . B G . 175 PHE CB 1 1
5 10987 2 2 57 PHE CD1 C -20.288 -14.370 -0.279 1.00 . B G . 175 PHE CD1 1 1
5 10988 2 2 57 PHE CD2 C -20.503 -13.364 -2.475 1.00 . B G . 175 PHE CD2 1 1
5 10989 2 2 57 PHE CE1 C -21.427 -13.678 0.149 1.00 . B G . 175 PHE CE1 1 1
5 10990 2 2 57 PHE CE2 C -21.642 -12.673 -2.046 1.00 . B G . 175 PHE CE2 1 1
5 10991 2 2 57 PHE CG C -19.826 -14.214 -1.592 1.00 . B G . 175 PHE CG 1 1
5 10992 2 2 57 PHE CZ C -22.104 -12.830 -0.734 1.00 . B G . 175 PHE CZ 1 1
5 10993 2 2 57 PHE H H -18.039 -12.770 -3.253 1.00 . B G . 175 PHE H 1 1
5 10994 2 2 57 PHE HA H -17.357 -13.838 -0.702 1.00 . B G . 175 PHE HA 1 1
5 10995 2 2 57 PHE HB2 H -18.657 -15.134 -3.115 1.00 . B G . 175 PHE HB2 1 1
5 10996 2 2 57 PHE HB3 H -18.538 -15.910 -1.538 1.00 . B G . 175 PHE HB3 1 1
5 10997 2 2 57 PHE HD1 H -19.765 -15.025 0.403 1.00 . B G . 175 PHE HD1 1 1
5 10998 2 2 57 PHE HD2 H -20.147 -13.243 -3.488 1.00 . B G . 175 PHE HD2 1 1
5 10999 2 2 57 PHE HE1 H -21.784 -13.800 1.161 1.00 . B G . 175 PHE HE1 1 1
5 11000 2 2 57 PHE HE2 H -22.166 -12.018 -2.728 1.00 . B G . 175 PHE HE2 1 1
5 11001 2 2 57 PHE HZ H -22.982 -12.296 -0.403 1.00 . B G . 175 PHE HZ 1 1
5 11002 2 2 57 PHE N N -17.321 -12.923 -2.604 1.00 . B G . 175 PHE N 1 1
5 11003 2 2 57 PHE O O -15.498 -15.510 -1.107 1.00 . B G . 175 PHE O 1 1
5 11004 2 2 58 SER C C -13.248 -15.117 -3.224 1.00 . B G . 176 SER C 1 1
5 11005 2 2 58 SER CA C -14.504 -15.917 -3.578 1.00 . B G . 176 SER CA 1 1
5 11006 2 2 58 SER CB C -14.497 -16.243 -5.072 1.00 . B G . 176 SER CB 1 1
5 11007 2 2 58 SER H H -16.221 -14.673 -3.969 1.00 . B G . 176 SER H 1 1
5 11008 2 2 58 SER HA H -14.520 -16.833 -3.009 1.00 . B G . 176 SER HA 1 1
5 11009 2 2 58 SER HB2 H -14.337 -15.337 -5.638 1.00 . B G . 176 SER HB2 1 1
5 11010 2 2 58 SER HB3 H -13.704 -16.945 -5.284 1.00 . B G . 176 SER HB3 1 1
5 11011 2 2 58 SER HG H -16.372 -16.091 -5.567 1.00 . B G . 176 SER HG 1 1
5 11012 2 2 58 SER N N -15.714 -15.108 -3.251 1.00 . B G . 176 SER N 1 1
5 11013 2 2 58 SER O O -12.206 -15.680 -2.946 1.00 . B G . 176 SER O 1 1
5 11014 2 2 58 SER OG O -15.748 -16.811 -5.435 1.00 . B G . 176 SER OG 1 1
5 11015 2 2 59 GLN C C -11.821 -13.142 -1.410 1.00 . B G . 177 GLN C 1 1
5 11016 2 2 59 GLN CA C -12.152 -12.982 -2.895 1.00 . B G . 177 GLN CA 1 1
5 11017 2 2 59 GLN CB C -12.457 -11.512 -3.194 1.00 . B G . 177 GLN CB 1 1
5 11018 2 2 59 GLN CD C -12.810 -9.832 -5.008 1.00 . B G . 177 GLN CD 1 1
5 11019 2 2 59 GLN CG C -12.457 -11.289 -4.707 1.00 . B G . 177 GLN CG 1 1
5 11020 2 2 59 GLN H H -14.191 -13.386 -3.459 1.00 . B G . 177 GLN H 1 1
5 11021 2 2 59 GLN HA H -11.308 -13.303 -3.487 1.00 . B G . 177 GLN HA 1 1
5 11022 2 2 59 GLN HB2 H -13.427 -11.257 -2.793 1.00 . B G . 177 GLN HB2 1 1
5 11023 2 2 59 GLN HB3 H -11.703 -10.888 -2.738 1.00 . B G . 177 GLN HB3 1 1
5 11024 2 2 59 GLN HE21 H -12.810 -10.088 -6.977 1.00 . B G . 177 GLN HE21 1 1
5 11025 2 2 59 GLN HE22 H -13.177 -8.518 -6.450 1.00 . B G . 177 GLN HE22 1 1
5 11026 2 2 59 GLN HG2 H -11.477 -11.512 -5.104 1.00 . B G . 177 GLN HG2 1 1
5 11027 2 2 59 GLN HG3 H -13.187 -11.939 -5.168 1.00 . B G . 177 GLN HG3 1 1
5 11028 2 2 59 GLN N N -13.341 -13.816 -3.231 1.00 . B G . 177 GLN N 1 1
5 11029 2 2 59 GLN NE2 N -12.943 -9.447 -6.248 1.00 . B G . 177 GLN NE2 1 1
5 11030 2 2 59 GLN O O -10.691 -12.963 -0.997 1.00 . B G . 177 GLN O 1 1
5 11031 2 2 59 GLN OE1 O -12.951 -9.023 -4.113 1.00 . B G . 177 GLN OE1 1 1
5 11032 2 2 60 VAL C C -13.081 -15.003 1.305 1.00 . B G . 178 VAL C 1 1
5 11033 2 2 60 VAL CA C -12.538 -13.646 0.848 1.00 . B G . 178 VAL CA 1 1
5 11034 2 2 60 VAL CB C -13.237 -12.528 1.625 1.00 . B G . 178 VAL CB 1 1
5 11035 2 2 60 VAL CG1 C -12.666 -11.175 1.196 1.00 . B G . 178 VAL CG1 1 1
5 11036 2 2 60 VAL CG2 C -14.738 -12.564 1.331 1.00 . B G . 178 VAL CG2 1 1
5 11037 2 2 60 VAL H H -13.699 -13.611 -0.966 1.00 . B G . 178 VAL H 1 1
5 11038 2 2 60 VAL HA H -11.476 -13.603 1.033 1.00 . B G . 178 VAL HA 1 1
5 11039 2 2 60 VAL HB H -13.073 -12.669 2.683 1.00 . B G . 178 VAL HB 1 1
5 11040 2 2 60 VAL HG11 H -12.770 -11.063 0.127 1.00 . B G . 178 VAL HG11 1 1
5 11041 2 2 60 VAL HG12 H -11.621 -11.124 1.464 1.00 . B G . 178 VAL HG12 1 1
5 11042 2 2 60 VAL HG13 H -13.204 -10.383 1.695 1.00 . B G . 178 VAL HG13 1 1
5 11043 2 2 60 VAL HG21 H -14.902 -12.958 0.339 1.00 . B G . 178 VAL HG21 1 1
5 11044 2 2 60 VAL HG22 H -15.141 -11.564 1.392 1.00 . B G . 178 VAL HG22 1 1
5 11045 2 2 60 VAL HG23 H -15.232 -13.194 2.056 1.00 . B G . 178 VAL HG23 1 1
5 11046 2 2 60 VAL N N -12.797 -13.474 -0.609 1.00 . B G . 178 VAL N 1 1
5 11047 2 2 60 VAL O O -13.929 -15.588 0.674 1.00 . B G . 178 VAL O 1 1
5 11048 2 2 61 GLU C C -13.835 -16.631 4.213 1.00 . B G . 179 GLU C 1 1
5 11049 2 2 61 GLU CA C -13.078 -16.828 2.898 1.00 . B G . 179 GLU CA 1 1
5 11050 2 2 61 GLU CB C -11.887 -17.757 3.130 1.00 . B G . 179 GLU CB 1 1
5 11051 2 2 61 GLU CD C -11.201 -20.067 3.792 1.00 . B G . 179 GLU CD 1 1
5 11052 2 2 61 GLU CG C -12.390 -19.125 3.597 1.00 . B G . 179 GLU CG 1 1
5 11053 2 2 61 GLU H H -11.901 -15.022 2.903 1.00 . B G . 179 GLU H 1 1
5 11054 2 2 61 GLU HA H -13.739 -17.265 2.165 1.00 . B G . 179 GLU HA 1 1
5 11055 2 2 61 GLU HB2 H -11.336 -17.872 2.208 1.00 . B G . 179 GLU HB2 1 1
5 11056 2 2 61 GLU HB3 H -11.241 -17.334 3.885 1.00 . B G . 179 GLU HB3 1 1
5 11057 2 2 61 GLU HG2 H -12.918 -19.012 4.533 1.00 . B G . 179 GLU HG2 1 1
5 11058 2 2 61 GLU HG3 H -13.058 -19.536 2.855 1.00 . B G . 179 GLU HG3 1 1
5 11059 2 2 61 GLU N N -12.591 -15.509 2.403 1.00 . B G . 179 GLU N 1 1
5 11060 2 2 61 GLU O O -13.536 -15.745 4.982 1.00 . B G . 179 GLU O 1 1
5 11061 2 2 61 GLU OE1 O -10.080 -19.586 3.782 1.00 . B G . 179 GLU OE1 1 1
5 11062 2 2 61 GLU OE2 O -11.431 -21.255 3.949 1.00 . B G . 179 GLU OE2 1 1
5 11063 2 2 62 LYS C C -14.697 -17.710 6.928 1.00 . B G . 180 LYS C 1 1
5 11064 2 2 62 LYS CA C -15.583 -17.320 5.743 1.00 . B G . 180 LYS CA 1 1
5 11065 2 2 62 LYS CB C -16.806 -18.239 5.697 1.00 . B G . 180 LYS CB 1 1
5 11066 2 2 62 LYS CD C -18.923 -18.877 6.860 1.00 . B G . 180 LYS CD 1 1
5 11067 2 2 62 LYS CE C -19.796 -18.627 8.092 1.00 . B G . 180 LYS CE 1 1
5 11068 2 2 62 LYS CG C -17.670 -18.001 6.935 1.00 . B G . 180 LYS CG 1 1
5 11069 2 2 62 LYS H H -15.031 -18.172 3.843 1.00 . B G . 180 LYS H 1 1
5 11070 2 2 62 LYS HA H -15.907 -16.295 5.857 1.00 . B G . 180 LYS HA 1 1
5 11071 2 2 62 LYS HB2 H -17.382 -18.027 4.808 1.00 . B G . 180 LYS HB2 1 1
5 11072 2 2 62 LYS HB3 H -16.481 -19.268 5.677 1.00 . B G . 180 LYS HB3 1 1
5 11073 2 2 62 LYS HD2 H -19.480 -18.631 5.968 1.00 . B G . 180 LYS HD2 1 1
5 11074 2 2 62 LYS HD3 H -18.634 -19.916 6.828 1.00 . B G . 180 LYS HD3 1 1
5 11075 2 2 62 LYS HE2 H -19.239 -18.875 8.984 1.00 . B G . 180 LYS HE2 1 1
5 11076 2 2 62 LYS HE3 H -20.085 -17.587 8.124 1.00 . B G . 180 LYS HE3 1 1
5 11077 2 2 62 LYS HG2 H -17.108 -18.255 7.821 1.00 . B G . 180 LYS HG2 1 1
5 11078 2 2 62 LYS HG3 H -17.961 -16.962 6.978 1.00 . B G . 180 LYS HG3 1 1
5 11079 2 2 62 LYS HZ1 H -20.759 -20.471 8.198 1.00 . B G . 180 LYS HZ1 1 1
5 11080 2 2 62 LYS HZ2 H -21.436 -19.400 7.067 1.00 . B G . 180 LYS HZ2 1 1
5 11081 2 2 62 LYS HZ3 H -21.706 -19.164 8.726 1.00 . B G . 180 LYS HZ3 1 1
5 11082 2 2 62 LYS N N -14.809 -17.459 4.477 1.00 . B G . 180 LYS N 1 1
5 11083 2 2 62 LYS NZ N -21.016 -19.480 8.015 1.00 . B G . 180 LYS NZ 1 1
5 11084 2 2 62 LYS O O -13.992 -18.701 6.886 1.00 . B G . 180 LYS O 1 1
5 11085 2 2 63 ALA C C -14.761 -17.911 10.249 1.00 . B G . 181 ALA C 1 1
5 11086 2 2 63 ALA CA C -13.888 -17.267 9.168 1.00 . B G . 181 ALA CA 1 1
5 11087 2 2 63 ALA CB C -13.259 -15.986 9.717 1.00 . B G . 181 ALA CB 1 1
5 11088 2 2 63 ALA H H -15.305 -16.148 7.993 1.00 . B G . 181 ALA H 1 1
5 11089 2 2 63 ALA HA H -13.108 -17.956 8.877 1.00 . B G . 181 ALA HA 1 1
5 11090 2 2 63 ALA HB1 H -12.311 -16.217 10.178 1.00 . B G . 181 ALA HB1 1 1
5 11091 2 2 63 ALA HB2 H -13.919 -15.546 10.452 1.00 . B G . 181 ALA HB2 1 1
5 11092 2 2 63 ALA HB3 H -13.105 -15.286 8.908 1.00 . B G . 181 ALA HB3 1 1
5 11093 2 2 63 ALA N N -14.729 -16.940 7.982 1.00 . B G . 181 ALA N 1 1
5 11094 2 2 63 ALA O O -14.408 -18.989 10.701 1.00 . B G . 181 ALA O 1 1
5 11095 2 2 63 ALA OXT O -15.767 -17.318 10.608 1.00 . B G . 181 ALA OXT 1 1
6 11096 1 1 8 ASN C C -10.802 -0.413 -14.649 1.00 . A E . 3 ASN C 1 1
6 11097 1 1 8 ASN CA C -10.308 -0.608 -16.080 1.00 . A E . 3 ASN CA 1 1
6 11098 1 1 8 ASN CB C -11.449 -1.033 -17.018 1.00 . A E . 3 ASN CB 1 1
6 11099 1 1 8 ASN CG C -11.115 -0.782 -18.466 1.00 . A E . 3 ASN CG 1 1
6 11100 1 1 8 ASN H H -8.298 -1.174 -16.443 1.00 . A E . 3 ASN H 1 1
6 11101 1 1 8 ASN HA H -9.965 0.357 -16.423 1.00 . A E . 3 ASN HA 1 1
6 11102 1 1 8 ASN HB2 H -11.641 -2.086 -16.881 1.00 . A E . 3 ASN HB2 1 1
6 11103 1 1 8 ASN HB3 H -12.340 -0.478 -16.759 1.00 . A E . 3 ASN HB3 1 1
6 11104 1 1 8 ASN HD21 H -12.512 -2.019 -19.151 1.00 . A E . 3 ASN HD21 1 1
6 11105 1 1 8 ASN HD22 H -11.583 -1.242 -20.340 1.00 . A E . 3 ASN HD22 1 1
6 11106 1 1 8 ASN N N -9.183 -1.518 -16.198 1.00 . A E . 3 ASN N 1 1
6 11107 1 1 8 ASN ND2 N -11.792 -1.399 -19.396 1.00 . A E . 3 ASN ND2 1 1
6 11108 1 1 8 ASN O O -11.845 0.166 -14.410 1.00 . A E . 3 ASN O 1 1
6 11109 1 1 8 ASN OD1 O -10.226 -0.012 -18.774 1.00 . A E . 3 ASN OD1 1 1
6 11110 1 1 9 GLN C C -9.579 0.568 -11.744 1.00 . A E . 4 GLN C 1 1
6 11111 1 1 9 GLN CA C -10.320 -0.636 -12.279 1.00 . A E . 4 GLN CA 1 1
6 11112 1 1 9 GLN CB C -9.985 -1.870 -11.450 1.00 . A E . 4 GLN CB 1 1
6 11113 1 1 9 GLN CD C -10.487 -4.288 -10.952 1.00 . A E . 4 GLN CD 1 1
6 11114 1 1 9 GLN CG C -10.875 -3.090 -11.776 1.00 . A E . 4 GLN CG 1 1
6 11115 1 1 9 GLN H H -9.138 -1.250 -13.908 1.00 . A E . 4 GLN H 1 1
6 11116 1 1 9 GLN HA H -11.381 -0.448 -12.198 1.00 . A E . 4 GLN HA 1 1
6 11117 1 1 9 GLN HB2 H -8.956 -2.138 -11.627 1.00 . A E . 4 GLN HB2 1 1
6 11118 1 1 9 GLN HB3 H -10.102 -1.626 -10.402 1.00 . A E . 4 GLN HB3 1 1
6 11119 1 1 9 GLN HE21 H -10.454 -5.525 -12.507 1.00 . A E . 4 GLN HE21 1 1
6 11120 1 1 9 GLN HE22 H -10.069 -6.229 -11.010 1.00 . A E . 4 GLN HE22 1 1
6 11121 1 1 9 GLN HG2 H -11.906 -2.841 -11.571 1.00 . A E . 4 GLN HG2 1 1
6 11122 1 1 9 GLN HG3 H -10.773 -3.331 -12.825 1.00 . A E . 4 GLN HG3 1 1
6 11123 1 1 9 GLN N N -9.995 -0.838 -13.675 1.00 . A E . 4 GLN N 1 1
6 11124 1 1 9 GLN NE2 N -10.325 -5.443 -11.539 1.00 . A E . 4 GLN NE2 1 1
6 11125 1 1 9 GLN O O -8.618 1.063 -12.303 1.00 . A E . 4 GLN O 1 1
6 11126 1 1 9 GLN OE1 O -10.327 -4.191 -9.750 1.00 . A E . 4 GLN OE1 1 1
6 11127 1 1 10 ARG C C -9.634 2.065 -8.553 1.00 . A E . 5 ARG C 1 1
6 11128 1 1 10 ARG CA C -9.727 2.320 -10.061 1.00 . A E . 5 ARG CA 1 1
6 11129 1 1 10 ARG CB C -10.822 3.362 -10.315 1.00 . A E . 5 ARG CB 1 1
6 11130 1 1 10 ARG CD C -12.135 4.799 -11.825 1.00 . A E . 5 ARG CD 1 1
6 11131 1 1 10 ARG CG C -11.017 3.759 -11.729 1.00 . A E . 5 ARG CG 1 1
6 11132 1 1 10 ARG CZ C -14.185 3.464 -12.286 1.00 . A E . 5 ARG CZ 1 1
6 11133 1 1 10 ARG H H -10.979 0.681 -10.353 1.00 . A E . 5 ARG H 1 1
6 11134 1 1 10 ARG HA H -8.783 2.653 -10.461 1.00 . A E . 5 ARG HA 1 1
6 11135 1 1 10 ARG HB2 H -11.754 2.968 -9.950 1.00 . A E . 5 ARG HB2 1 1
6 11136 1 1 10 ARG HB3 H -10.583 4.247 -9.738 1.00 . A E . 5 ARG HB3 1 1
6 11137 1 1 10 ARG HD2 H -11.909 5.623 -11.169 1.00 . A E . 5 ARG HD2 1 1
6 11138 1 1 10 ARG HD3 H -12.202 5.158 -12.841 1.00 . A E . 5 ARG HD3 1 1
6 11139 1 1 10 ARG HE H -13.769 4.285 -10.512 1.00 . A E . 5 ARG HE 1 1
6 11140 1 1 10 ARG HG2 H -10.098 4.179 -12.113 1.00 . A E . 5 ARG HG2 1 1
6 11141 1 1 10 ARG HG3 H -11.288 2.891 -12.312 1.00 . A E . 5 ARG HG3 1 1
6 11142 1 1 10 ARG HH11 H -12.929 3.657 -13.844 1.00 . A E . 5 ARG HH11 1 1
6 11143 1 1 10 ARG HH12 H -14.359 2.739 -14.151 1.00 . A E . 5 ARG HH12 1 1
6 11144 1 1 10 ARG HH21 H -15.631 3.084 -10.948 1.00 . A E . 5 ARG HH21 1 1
6 11145 1 1 10 ARG HH22 H -15.879 2.415 -12.525 1.00 . A E . 5 ARG HH22 1 1
6 11146 1 1 10 ARG N N -10.156 1.099 -10.687 1.00 . A E . 5 ARG N 1 1
6 11147 1 1 10 ARG NE N -13.449 4.171 -11.429 1.00 . A E . 5 ARG NE 1 1
6 11148 1 1 10 ARG NH1 N -13.791 3.274 -13.523 1.00 . A E . 5 ARG NH1 1 1
6 11149 1 1 10 ARG NH2 N -15.321 2.949 -11.889 1.00 . A E . 5 ARG NH2 1 1
6 11150 1 1 10 ARG O O -10.573 1.576 -7.952 1.00 . A E . 5 ARG O 1 1
6 11151 1 1 11 ILE C C -9.216 4.067 -6.027 1.00 . A E . 6 ILE C 1 1
6 11152 1 1 11 ILE CA C -8.637 2.701 -6.424 1.00 . A E . 6 ILE CA 1 1
6 11153 1 1 11 ILE CB C -7.242 2.503 -5.833 1.00 . A E . 6 ILE CB 1 1
6 11154 1 1 11 ILE CD1 C -5.219 0.970 -5.888 1.00 . A E . 6 ILE CD1 1 1
6 11155 1 1 11 ILE CG1 C -6.678 1.138 -6.223 1.00 . A E . 6 ILE CG1 1 1
6 11156 1 1 11 ILE CG2 C -7.265 2.594 -4.308 1.00 . A E . 6 ILE CG2 1 1
6 11157 1 1 11 ILE H H -7.993 3.195 -8.391 1.00 . A E . 6 ILE H 1 1
6 11158 1 1 11 ILE HA H -9.293 1.926 -6.051 1.00 . A E . 6 ILE HA 1 1
6 11159 1 1 11 ILE HB H -6.588 3.275 -6.216 1.00 . A E . 6 ILE HB 1 1
6 11160 1 1 11 ILE HD11 H -4.799 1.923 -5.604 1.00 . A E . 6 ILE HD11 1 1
6 11161 1 1 11 ILE HD12 H -4.692 0.589 -6.752 1.00 . A E . 6 ILE HD12 1 1
6 11162 1 1 11 ILE HD13 H -5.117 0.274 -5.070 1.00 . A E . 6 ILE HD13 1 1
6 11163 1 1 11 ILE HG12 H -7.236 0.374 -5.706 1.00 . A E . 6 ILE HG12 1 1
6 11164 1 1 11 ILE HG13 H -6.811 1.003 -7.286 1.00 . A E . 6 ILE HG13 1 1
6 11165 1 1 11 ILE HG21 H -6.268 2.790 -3.941 1.00 . A E . 6 ILE HG21 1 1
6 11166 1 1 11 ILE HG22 H -7.622 1.661 -3.897 1.00 . A E . 6 ILE HG22 1 1
6 11167 1 1 11 ILE HG23 H -7.923 3.395 -4.006 1.00 . A E . 6 ILE HG23 1 1
6 11168 1 1 11 ILE N N -8.630 2.640 -7.896 1.00 . A E . 6 ILE N 1 1
6 11169 1 1 11 ILE O O -8.686 5.105 -6.374 1.00 . A E . 6 ILE O 1 1
6 11170 1 1 12 ARG C C -10.627 5.403 -3.286 1.00 . A E . 7 ARG C 1 1
6 11171 1 1 12 ARG CA C -10.899 5.284 -4.762 1.00 . A E . 7 ARG CA 1 1
6 11172 1 1 12 ARG CB C -12.405 5.290 -5.026 1.00 . A E . 7 ARG CB 1 1
6 11173 1 1 12 ARG CD C -14.531 6.575 -4.861 1.00 . A E . 7 ARG CD 1 1
6 11174 1 1 12 ARG CG C -13.048 6.595 -4.601 1.00 . A E . 7 ARG CG 1 1
6 11175 1 1 12 ARG CZ C -16.429 8.167 -4.715 1.00 . A E . 7 ARG CZ 1 1
6 11176 1 1 12 ARG H H -10.659 3.200 -4.969 1.00 . A E . 7 ARG H 1 1
6 11177 1 1 12 ARG HA H -10.452 6.126 -5.268 1.00 . A E . 7 ARG HA 1 1
6 11178 1 1 12 ARG HB2 H -12.578 5.143 -6.081 1.00 . A E . 7 ARG HB2 1 1
6 11179 1 1 12 ARG HB3 H -12.860 4.476 -4.478 1.00 . A E . 7 ARG HB3 1 1
6 11180 1 1 12 ARG HD2 H -14.710 6.303 -5.891 1.00 . A E . 7 ARG HD2 1 1
6 11181 1 1 12 ARG HD3 H -14.997 5.847 -4.214 1.00 . A E . 7 ARG HD3 1 1
6 11182 1 1 12 ARG HE H -14.536 8.667 -4.308 1.00 . A E . 7 ARG HE 1 1
6 11183 1 1 12 ARG HG2 H -12.876 6.748 -3.546 1.00 . A E . 7 ARG HG2 1 1
6 11184 1 1 12 ARG HG3 H -12.600 7.407 -5.154 1.00 . A E . 7 ARG HG3 1 1
6 11185 1 1 12 ARG HH11 H -16.863 6.354 -5.471 1.00 . A E . 7 ARG HH11 1 1
6 11186 1 1 12 ARG HH12 H -18.206 7.430 -5.290 1.00 . A E . 7 ARG HH12 1 1
6 11187 1 1 12 ARG HH21 H -16.314 10.047 -4.031 1.00 . A E . 7 ARG HH21 1 1
6 11188 1 1 12 ARG HH22 H -17.899 9.511 -4.481 1.00 . A E . 7 ARG HH22 1 1
6 11189 1 1 12 ARG N N -10.284 4.061 -5.252 1.00 . A E . 7 ARG N 1 1
6 11190 1 1 12 ARG NE N -15.126 7.936 -4.590 1.00 . A E . 7 ARG NE 1 1
6 11191 1 1 12 ARG NH1 N -17.228 7.242 -5.194 1.00 . A E . 7 ARG NH1 1 1
6 11192 1 1 12 ARG NH2 N -16.918 9.332 -4.380 1.00 . A E . 7 ARG NH2 1 1
6 11193 1 1 12 ARG O O -10.807 4.478 -2.516 1.00 . A E . 7 ARG O 1 1
6 11194 1 1 13 ILE C C -10.443 8.085 -1.016 1.00 . A E . 8 ILE C 1 1
6 11195 1 1 13 ILE CA C -9.766 6.822 -1.513 1.00 . A E . 8 ILE CA 1 1
6 11196 1 1 13 ILE CB C -8.255 6.942 -1.367 1.00 . A E . 8 ILE CB 1 1
6 11197 1 1 13 ILE CD1 C -6.037 5.635 -1.723 1.00 . A E . 8 ILE CD1 1 1
6 11198 1 1 13 ILE CG1 C -7.571 5.648 -1.800 1.00 . A E . 8 ILE CG1 1 1
6 11199 1 1 13 ILE CG2 C -7.837 7.345 0.077 1.00 . A E . 8 ILE CG2 1 1
6 11200 1 1 13 ILE H H -9.976 7.261 -3.574 1.00 . A E . 8 ILE H 1 1
6 11201 1 1 13 ILE HA H -10.104 5.993 -0.910 1.00 . A E . 8 ILE HA 1 1
6 11202 1 1 13 ILE HB H -7.922 7.727 -2.031 1.00 . A E . 8 ILE HB 1 1
6 11203 1 1 13 ILE HD11 H -5.711 6.325 -0.960 1.00 . A E . 8 ILE HD11 1 1
6 11204 1 1 13 ILE HD12 H -5.626 5.932 -2.677 1.00 . A E . 8 ILE HD12 1 1
6 11205 1 1 13 ILE HD13 H -5.698 4.640 -1.478 1.00 . A E . 8 ILE HD13 1 1
6 11206 1 1 13 ILE HG12 H -7.939 4.848 -1.179 1.00 . A E . 8 ILE HG12 1 1
6 11207 1 1 13 ILE HG13 H -7.862 5.440 -2.822 1.00 . A E . 8 ILE HG13 1 1
6 11208 1 1 13 ILE HG21 H -6.931 7.931 0.039 1.00 . A E . 8 ILE HG21 1 1
6 11209 1 1 13 ILE HG22 H -7.665 6.455 0.664 1.00 . A E . 8 ILE HG22 1 1
6 11210 1 1 13 ILE HG23 H -8.626 7.927 0.530 1.00 . A E . 8 ILE HG23 1 1
6 11211 1 1 13 ILE N N -10.134 6.563 -2.902 1.00 . A E . 8 ILE N 1 1
6 11212 1 1 13 ILE O O -10.337 9.142 -1.609 1.00 . A E . 8 ILE O 1 1
6 11213 1 1 14 ARG C C -10.789 9.251 2.214 1.00 . A E . 9 ARG C 1 1
6 11214 1 1 14 ARG CA C -11.523 9.161 0.896 1.00 . A E . 9 ARG CA 1 1
6 11215 1 1 14 ARG CB C -13.014 9.006 1.165 1.00 . A E . 9 ARG CB 1 1
6 11216 1 1 14 ARG CD C -15.323 8.836 0.258 1.00 . A E . 9 ARG CD 1 1
6 11217 1 1 14 ARG CG C -13.849 9.004 -0.085 1.00 . A E . 9 ARG CG 1 1
6 11218 1 1 14 ARG CZ C -15.624 6.378 0.076 1.00 . A E . 9 ARG CZ 1 1
6 11219 1 1 14 ARG H H -10.939 7.159 0.663 1.00 . A E . 9 ARG H 1 1
6 11220 1 1 14 ARG HA H -11.349 10.058 0.320 1.00 . A E . 9 ARG HA 1 1
6 11221 1 1 14 ARG HB2 H -13.176 8.075 1.688 1.00 . A E . 9 ARG HB2 1 1
6 11222 1 1 14 ARG HB3 H -13.337 9.819 1.801 1.00 . A E . 9 ARG HB3 1 1
6 11223 1 1 14 ARG HD2 H -15.619 9.588 0.975 1.00 . A E . 9 ARG HD2 1 1
6 11224 1 1 14 ARG HD3 H -15.918 8.937 -0.637 1.00 . A E . 9 ARG HD3 1 1
6 11225 1 1 14 ARG HE H -15.578 7.359 1.817 1.00 . A E . 9 ARG HE 1 1
6 11226 1 1 14 ARG HG2 H -13.709 9.938 -0.609 1.00 . A E . 9 ARG HG2 1 1
6 11227 1 1 14 ARG HG3 H -13.537 8.188 -0.720 1.00 . A E . 9 ARG HG3 1 1
6 11228 1 1 14 ARG HH11 H -16.074 7.383 -1.605 1.00 . A E . 9 ARG HH11 1 1
6 11229 1 1 14 ARG HH12 H -15.992 5.662 -1.763 1.00 . A E . 9 ARG HH12 1 1
6 11230 1 1 14 ARG HH21 H -15.200 5.106 1.569 1.00 . A E . 9 ARG HH21 1 1
6 11231 1 1 14 ARG HH22 H -15.502 4.376 0.028 1.00 . A E . 9 ARG HH22 1 1
6 11232 1 1 14 ARG N N -10.997 8.011 0.181 1.00 . A E . 9 ARG N 1 1
6 11233 1 1 14 ARG NE N -15.520 7.459 0.843 1.00 . A E . 9 ARG NE 1 1
6 11234 1 1 14 ARG NH1 N -15.922 6.483 -1.196 1.00 . A E . 9 ARG NH1 1 1
6 11235 1 1 14 ARG NH2 N -15.427 5.194 0.598 1.00 . A E . 9 ARG NH2 1 1
6 11236 1 1 14 ARG O O -10.726 8.310 2.984 1.00 . A E . 9 ARG O 1 1
6 11237 1 1 15 LEU C C -10.376 11.658 4.583 1.00 . A E . 10 LEU C 1 1
6 11238 1 1 15 LEU CA C -9.553 10.715 3.743 1.00 . A E . 10 LEU CA 1 1
6 11239 1 1 15 LEU CB C -8.204 11.372 3.485 1.00 . A E . 10 LEU CB 1 1
6 11240 1 1 15 LEU CD1 C -7.313 9.762 1.830 1.00 . A E . 10 LEU CD1 1 1
6 11241 1 1 15 LEU CD2 C -5.735 11.262 2.994 1.00 . A E . 10 LEU CD2 1 1
6 11242 1 1 15 LEU CG C -7.018 10.478 3.119 1.00 . A E . 10 LEU CG 1 1
6 11243 1 1 15 LEU H H -10.366 11.162 1.850 1.00 . A E . 10 LEU H 1 1
6 11244 1 1 15 LEU HA H -9.400 9.794 4.283 1.00 . A E . 10 LEU HA 1 1
6 11245 1 1 15 LEU HB2 H -8.332 12.077 2.680 1.00 . A E . 10 LEU HB2 1 1
6 11246 1 1 15 LEU HB3 H -7.942 11.933 4.373 1.00 . A E . 10 LEU HB3 1 1
6 11247 1 1 15 LEU HD11 H -8.283 9.291 1.893 1.00 . A E . 10 LEU HD11 1 1
6 11248 1 1 15 LEU HD12 H -6.557 9.011 1.655 1.00 . A E . 10 LEU HD12 1 1
6 11249 1 1 15 LEU HD13 H -7.312 10.472 1.015 1.00 . A E . 10 LEU HD13 1 1
6 11250 1 1 15 LEU HD21 H -5.847 12.219 3.483 1.00 . A E . 10 LEU HD21 1 1
6 11251 1 1 15 LEU HD22 H -5.505 11.415 1.950 1.00 . A E . 10 LEU HD22 1 1
6 11252 1 1 15 LEU HD23 H -4.935 10.711 3.462 1.00 . A E . 10 LEU HD23 1 1
6 11253 1 1 15 LEU HG H -6.899 9.738 3.899 1.00 . A E . 10 LEU HG 1 1
6 11254 1 1 15 LEU N N -10.257 10.433 2.497 1.00 . A E . 10 LEU N 1 1
6 11255 1 1 15 LEU O O -10.923 12.636 4.107 1.00 . A E . 10 LEU O 1 1
6 11256 1 1 16 LYS C C -9.948 12.574 7.999 1.00 . A E . 11 LYS C 1 1
6 11257 1 1 16 LYS CA C -10.910 12.376 6.865 1.00 . A E . 11 LYS CA 1 1
6 11258 1 1 16 LYS CB C -12.221 11.837 7.455 1.00 . A E . 11 LYS CB 1 1
6 11259 1 1 16 LYS CD C -13.939 12.040 9.362 1.00 . A E . 11 LYS CD 1 1
6 11260 1 1 16 LYS CE C -14.308 12.900 10.482 1.00 . A E . 11 LYS CE 1 1
6 11261 1 1 16 LYS CG C -12.727 12.627 8.671 1.00 . A E . 11 LYS CG 1 1
6 11262 1 1 16 LYS H H -9.763 10.712 6.227 1.00 . A E . 11 LYS H 1 1
6 11263 1 1 16 LYS HA H -11.098 13.325 6.386 1.00 . A E . 11 LYS HA 1 1
6 11264 1 1 16 LYS HB2 H -12.981 11.866 6.690 1.00 . A E . 11 LYS HB2 1 1
6 11265 1 1 16 LYS HB3 H -12.068 10.808 7.748 1.00 . A E . 11 LYS HB3 1 1
6 11266 1 1 16 LYS HD2 H -14.761 11.982 8.663 1.00 . A E . 11 LYS HD2 1 1
6 11267 1 1 16 LYS HD3 H -13.704 11.049 9.727 1.00 . A E . 11 LYS HD3 1 1
6 11268 1 1 16 LYS HE2 H -14.716 13.826 10.105 1.00 . A E . 11 LYS HE2 1 1
6 11269 1 1 16 LYS HE3 H -15.049 12.401 11.089 1.00 . A E . 11 LYS HE3 1 1
6 11270 1 1 16 LYS HG2 H -11.928 12.687 9.393 1.00 . A E . 11 LYS HG2 1 1
6 11271 1 1 16 LYS HG3 H -12.966 13.631 8.346 1.00 . A E . 11 LYS HG3 1 1
6 11272 1 1 16 LYS HZ1 H -13.400 13.529 12.249 1.00 . A E . 11 LYS HZ1 1 1
6 11273 1 1 16 LYS HZ2 H -12.525 13.919 10.845 1.00 . A E . 11 LYS HZ2 1 1
6 11274 1 1 16 LYS HZ3 H -12.543 12.322 11.423 1.00 . A E . 11 LYS HZ3 1 1
6 11275 1 1 16 LYS N N -10.319 11.449 5.894 1.00 . A E . 11 LYS N 1 1
6 11276 1 1 16 LYS NZ N -13.103 13.189 11.313 1.00 . A E . 11 LYS NZ 1 1
6 11277 1 1 16 LYS O O -9.278 11.654 8.432 1.00 . A E . 11 LYS O 1 1
6 11278 1 1 17 ALA C C -9.620 15.257 10.445 1.00 . A E . 12 ALA C 1 1
6 11279 1 1 17 ALA CA C -9.127 14.022 9.781 1.00 . A E . 12 ALA CA 1 1
6 11280 1 1 17 ALA CB C -7.655 14.214 9.412 1.00 . A E . 12 ALA CB 1 1
6 11281 1 1 17 ALA H H -10.562 14.457 8.251 1.00 . A E . 12 ALA H 1 1
6 11282 1 1 17 ALA HA H -9.218 13.188 10.462 1.00 . A E . 12 ALA HA 1 1
6 11283 1 1 17 ALA HB1 H -7.047 14.122 10.299 1.00 . A E . 12 ALA HB1 1 1
6 11284 1 1 17 ALA HB2 H -7.518 15.194 8.980 1.00 . A E . 12 ALA HB2 1 1
6 11285 1 1 17 ALA HB3 H -7.363 13.461 8.695 1.00 . A E . 12 ALA HB3 1 1
6 11286 1 1 17 ALA N N -9.949 13.763 8.576 1.00 . A E . 12 ALA N 1 1
6 11287 1 1 17 ALA O O -9.943 16.231 9.789 1.00 . A E . 12 ALA O 1 1
6 11288 1 1 18 PHE C C -8.437 17.571 12.262 1.00 . A E . 13 PHE C 1 1
6 11289 1 1 18 PHE CA C -9.632 16.633 12.436 1.00 . A E . 13 PHE CA 1 1
6 11290 1 1 18 PHE CB C -9.908 16.429 13.924 1.00 . A E . 13 PHE CB 1 1
6 11291 1 1 18 PHE CD1 C -10.025 18.821 14.718 1.00 . A E . 13 PHE CD1 1 1
6 11292 1 1 18 PHE CD2 C -8.331 17.373 15.628 1.00 . A E . 13 PHE CD2 1 1
6 11293 1 1 18 PHE CE1 C -9.551 19.894 15.470 1.00 . A E . 13 PHE CE1 1 1
6 11294 1 1 18 PHE CE2 C -7.841 18.456 16.388 1.00 . A E . 13 PHE CE2 1 1
6 11295 1 1 18 PHE CG C -9.432 17.556 14.797 1.00 . A E . 13 PHE CG 1 1
6 11296 1 1 18 PHE CZ C -8.461 19.705 16.315 1.00 . A E . 13 PHE CZ 1 1
6 11297 1 1 18 PHE H H -9.003 14.606 12.233 1.00 . A E . 13 PHE H 1 1
6 11298 1 1 18 PHE HA H -10.496 17.113 12.000 1.00 . A E . 13 PHE HA 1 1
6 11299 1 1 18 PHE HB2 H -10.972 16.317 14.064 1.00 . A E . 13 PHE HB2 1 1
6 11300 1 1 18 PHE HB3 H -9.424 15.516 14.240 1.00 . A E . 13 PHE HB3 1 1
6 11301 1 1 18 PHE HD1 H -10.869 18.968 14.063 1.00 . A E . 13 PHE HD1 1 1
6 11302 1 1 18 PHE HD2 H -7.863 16.404 15.700 1.00 . A E . 13 PHE HD2 1 1
6 11303 1 1 18 PHE HE1 H -10.035 20.857 15.409 1.00 . A E . 13 PHE HE1 1 1
6 11304 1 1 18 PHE HE2 H -6.986 18.317 17.033 1.00 . A E . 13 PHE HE2 1 1
6 11305 1 1 18 PHE HZ H -8.082 20.530 16.900 1.00 . A E . 13 PHE HZ 1 1
6 11306 1 1 18 PHE N N -9.442 15.343 11.755 1.00 . A E . 13 PHE N 1 1
6 11307 1 1 18 PHE O O -8.560 18.770 12.435 1.00 . A E . 13 PHE O 1 1
6 11308 1 1 19 ASP C C -5.671 17.953 10.343 1.00 . A E . 14 ASP C 1 1
6 11309 1 1 19 ASP CA C -6.036 17.828 11.820 1.00 . A E . 14 ASP CA 1 1
6 11310 1 1 19 ASP CB C -4.923 17.126 12.598 1.00 . A E . 14 ASP CB 1 1
6 11311 1 1 19 ASP CG C -3.696 17.981 12.803 1.00 . A E . 14 ASP CG 1 1
6 11312 1 1 19 ASP H H -7.198 16.069 11.864 1.00 . A E . 14 ASP H 1 1
6 11313 1 1 19 ASP HA H -6.193 18.813 12.234 1.00 . A E . 14 ASP HA 1 1
6 11314 1 1 19 ASP HB2 H -5.307 16.842 13.566 1.00 . A E . 14 ASP HB2 1 1
6 11315 1 1 19 ASP HB3 H -4.641 16.231 12.063 1.00 . A E . 14 ASP HB3 1 1
6 11316 1 1 19 ASP N N -7.260 17.043 11.964 1.00 . A E . 14 ASP N 1 1
6 11317 1 1 19 ASP O O -5.358 16.973 9.691 1.00 . A E . 14 ASP O 1 1
6 11318 1 1 19 ASP OD1 O -3.626 19.059 12.229 1.00 . A E . 14 ASP OD1 1 1
6 11319 1 1 19 ASP OD2 O -2.825 17.551 13.538 1.00 . A E . 14 ASP OD2 1 1
6 11320 1 1 20 HIS C C -4.026 19.034 8.019 1.00 . A E . 15 HIS C 1 1
6 11321 1 1 20 HIS CA C -5.483 19.354 8.364 1.00 . A E . 15 HIS CA 1 1
6 11322 1 1 20 HIS CB C -5.804 20.790 7.912 1.00 . A E . 15 HIS CB 1 1
6 11323 1 1 20 HIS CD2 C -6.476 20.831 5.417 1.00 . A E . 15 HIS CD2 1 1
6 11324 1 1 20 HIS CE1 C -4.566 21.532 4.585 1.00 . A E . 15 HIS CE1 1 1
6 11325 1 1 20 HIS CG C -5.622 21.015 6.451 1.00 . A E . 15 HIS CG 1 1
6 11326 1 1 20 HIS H H -6.052 19.919 10.329 1.00 . A E . 15 HIS H 1 1
6 11327 1 1 20 HIS HA H -6.115 18.679 7.806 1.00 . A E . 15 HIS HA 1 1
6 11328 1 1 20 HIS HB2 H -6.830 21.009 8.164 1.00 . A E . 15 HIS HB2 1 1
6 11329 1 1 20 HIS HB3 H -5.164 21.470 8.454 1.00 . A E . 15 HIS HB3 1 1
6 11330 1 1 20 HIS HD1 H -3.605 21.679 6.417 1.00 . A E . 15 HIS HD1 1 1
6 11331 1 1 20 HIS HD2 H -7.497 20.487 5.497 1.00 . A E . 15 HIS HD2 1 1
6 11332 1 1 20 HIS HE1 H -3.796 21.848 3.897 1.00 . A E . 15 HIS HE1 1 1
6 11333 1 1 20 HIS N N -5.760 19.157 9.785 1.00 . A E . 15 HIS N 1 1
6 11334 1 1 20 HIS ND1 N -4.416 21.461 5.914 1.00 . A E . 15 HIS ND1 1 1
6 11335 1 1 20 HIS NE2 N -5.812 21.157 4.220 1.00 . A E . 15 HIS NE2 1 1
6 11336 1 1 20 HIS O O -3.724 18.618 6.917 1.00 . A E . 15 HIS O 1 1
6 11337 1 1 21 ARG C C -1.543 17.420 8.419 1.00 . A E . 16 ARG C 1 1
6 11338 1 1 21 ARG CA C -1.714 18.917 8.677 1.00 . A E . 16 ARG CA 1 1
6 11339 1 1 21 ARG CB C -0.862 19.316 9.868 1.00 . A E . 16 ARG CB 1 1
6 11340 1 1 21 ARG CD C 0.082 21.221 11.291 1.00 . A E . 16 ARG CD 1 1
6 11341 1 1 21 ARG CG C -0.748 20.832 10.037 1.00 . A E . 16 ARG CG 1 1
6 11342 1 1 21 ARG CZ C -0.108 20.817 13.733 1.00 . A E . 16 ARG CZ 1 1
6 11343 1 1 21 ARG H H -3.377 19.549 9.843 1.00 . A E . 16 ARG H 1 1
6 11344 1 1 21 ARG HA H -1.394 19.471 7.808 1.00 . A E . 16 ARG HA 1 1
6 11345 1 1 21 ARG HB2 H -1.300 18.899 10.763 1.00 . A E . 16 ARG HB2 1 1
6 11346 1 1 21 ARG HB3 H 0.128 18.902 9.741 1.00 . A E . 16 ARG HB3 1 1
6 11347 1 1 21 ARG HD2 H 1.028 20.700 11.272 1.00 . A E . 16 ARG HD2 1 1
6 11348 1 1 21 ARG HD3 H 0.256 22.287 11.290 1.00 . A E . 16 ARG HD3 1 1
6 11349 1 1 21 ARG HE H -1.632 20.594 12.458 1.00 . A E . 16 ARG HE 1 1
6 11350 1 1 21 ARG HG2 H -0.274 21.247 9.161 1.00 . A E . 16 ARG HG2 1 1
6 11351 1 1 21 ARG HG3 H -1.739 21.251 10.130 1.00 . A E . 16 ARG HG3 1 1
6 11352 1 1 21 ARG HH11 H 1.546 21.795 13.144 1.00 . A E . 16 ARG HH11 1 1
6 11353 1 1 21 ARG HH12 H 1.500 21.343 14.814 1.00 . A E . 16 ARG HH12 1 1
6 11354 1 1 21 ARG HH21 H -1.624 19.844 14.616 1.00 . A E . 16 ARG HH21 1 1
6 11355 1 1 21 ARG HH22 H -0.289 20.242 15.645 1.00 . A E . 16 ARG HH22 1 1
6 11356 1 1 21 ARG N N -3.114 19.218 8.959 1.00 . A E . 16 ARG N 1 1
6 11357 1 1 21 ARG NE N -0.685 20.836 12.537 1.00 . A E . 16 ARG NE 1 1
6 11358 1 1 21 ARG NH1 N 1.072 21.362 13.909 1.00 . A E . 16 ARG NH1 1 1
6 11359 1 1 21 ARG NH2 N -0.722 20.257 14.744 1.00 . A E . 16 ARG NH2 1 1
6 11360 1 1 21 ARG O O -0.830 17.000 7.525 1.00 . A E . 16 ARG O 1 1
6 11361 1 1 22 LEU C C -2.801 14.746 7.738 1.00 . A E . 17 LEU C 1 1
6 11362 1 1 22 LEU CA C -2.150 15.156 9.053 1.00 . A E . 17 LEU CA 1 1
6 11363 1 1 22 LEU CB C -2.802 14.406 10.214 1.00 . A E . 17 LEU CB 1 1
6 11364 1 1 22 LEU CD1 C -2.936 13.939 12.618 1.00 . A E . 17 LEU CD1 1 1
6 11365 1 1 22 LEU CD2 C -0.718 13.796 11.526 1.00 . A E . 17 LEU CD2 1 1
6 11366 1 1 22 LEU CG C -2.080 14.506 11.541 1.00 . A E . 17 LEU CG 1 1
6 11367 1 1 22 LEU H H -2.801 16.988 9.924 1.00 . A E . 17 LEU H 1 1
6 11368 1 1 22 LEU HA H -1.105 14.879 9.011 1.00 . A E . 17 LEU HA 1 1
6 11369 1 1 22 LEU HB2 H -3.799 14.792 10.348 1.00 . A E . 17 LEU HB2 1 1
6 11370 1 1 22 LEU HB3 H -2.878 13.362 9.941 1.00 . A E . 17 LEU HB3 1 1
6 11371 1 1 22 LEU HD11 H -3.969 14.176 12.420 1.00 . A E . 17 LEU HD11 1 1
6 11372 1 1 22 LEU HD12 H -2.644 14.363 13.569 1.00 . A E . 17 LEU HD12 1 1
6 11373 1 1 22 LEU HD13 H -2.813 12.867 12.649 1.00 . A E . 17 LEU HD13 1 1
6 11374 1 1 22 LEU HD21 H 0.065 14.522 11.360 1.00 . A E . 17 LEU HD21 1 1
6 11375 1 1 22 LEU HD22 H -0.703 13.063 10.735 1.00 . A E . 17 LEU HD22 1 1
6 11376 1 1 22 LEU HD23 H -0.559 13.305 12.475 1.00 . A E . 17 LEU HD23 1 1
6 11377 1 1 22 LEU HG H -1.916 15.552 11.756 1.00 . A E . 17 LEU HG 1 1
6 11378 1 1 22 LEU N N -2.230 16.610 9.221 1.00 . A E . 17 LEU N 1 1
6 11379 1 1 22 LEU O O -2.352 13.818 7.091 1.00 . A E . 17 LEU O 1 1
6 11380 1 1 23 ILE C C -3.819 15.259 4.938 1.00 . A E . 18 ILE C 1 1
6 11381 1 1 23 ILE CA C -4.634 14.922 6.178 1.00 . A E . 18 ILE CA 1 1
6 11382 1 1 23 ILE CB C -6.076 15.435 6.098 1.00 . A E . 18 ILE CB 1 1
6 11383 1 1 23 ILE CD1 C -8.333 14.849 5.132 1.00 . A E . 18 ILE CD1 1 1
6 11384 1 1 23 ILE CG1 C -6.846 14.656 5.052 1.00 . A E . 18 ILE CG1 1 1
6 11385 1 1 23 ILE CG2 C -6.152 16.965 5.858 1.00 . A E . 18 ILE CG2 1 1
6 11386 1 1 23 ILE H H -4.308 16.057 7.944 1.00 . A E . 18 ILE H 1 1
6 11387 1 1 23 ILE HA H -4.681 13.841 6.230 1.00 . A E . 18 ILE HA 1 1
6 11388 1 1 23 ILE HB H -6.540 15.237 7.052 1.00 . A E . 18 ILE HB 1 1
6 11389 1 1 23 ILE HD11 H -8.706 15.180 4.174 1.00 . A E . 18 ILE HD11 1 1
6 11390 1 1 23 ILE HD12 H -8.560 15.593 5.883 1.00 . A E . 18 ILE HD12 1 1
6 11391 1 1 23 ILE HD13 H -8.804 13.915 5.397 1.00 . A E . 18 ILE HD13 1 1
6 11392 1 1 23 ILE HG12 H -6.514 14.967 4.074 1.00 . A E . 18 ILE HG12 1 1
6 11393 1 1 23 ILE HG13 H -6.624 13.605 5.173 1.00 . A E . 18 ILE HG13 1 1
6 11394 1 1 23 ILE HG21 H -7.128 17.326 6.147 1.00 . A E . 18 ILE HG21 1 1
6 11395 1 1 23 ILE HG22 H -5.987 17.175 4.811 1.00 . A E . 18 ILE HG22 1 1
6 11396 1 1 23 ILE HG23 H -5.395 17.461 6.447 1.00 . A E . 18 ILE HG23 1 1
6 11397 1 1 23 ILE N N -3.922 15.360 7.372 1.00 . A E . 18 ILE N 1 1
6 11398 1 1 23 ILE O O -3.792 14.500 3.989 1.00 . A E . 18 ILE O 1 1
6 11399 1 1 24 ASP C C -1.110 15.971 3.623 1.00 . A E . 19 ASP C 1 1
6 11400 1 1 24 ASP CA C -2.377 16.788 3.734 1.00 . A E . 19 ASP CA 1 1
6 11401 1 1 24 ASP CB C -2.179 18.285 3.704 1.00 . A E . 19 ASP CB 1 1
6 11402 1 1 24 ASP CG C -1.247 18.747 4.860 1.00 . A E . 19 ASP CG 1 1
6 11403 1 1 24 ASP H H -3.204 17.018 5.691 1.00 . A E . 19 ASP H 1 1
6 11404 1 1 24 ASP HA H -2.981 16.531 2.874 1.00 . A E . 19 ASP HA 1 1
6 11405 1 1 24 ASP HB2 H -1.741 18.566 2.758 1.00 . A E . 19 ASP HB2 1 1
6 11406 1 1 24 ASP HB3 H -3.138 18.771 3.809 1.00 . A E . 19 ASP HB3 1 1
6 11407 1 1 24 ASP N N -3.158 16.412 4.920 1.00 . A E . 19 ASP N 1 1
6 11408 1 1 24 ASP O O -0.716 15.574 2.543 1.00 . A E . 19 ASP O 1 1
6 11409 1 1 24 ASP OD1 O -0.496 17.924 5.355 1.00 . A E . 19 ASP OD1 1 1
6 11410 1 1 24 ASP OD2 O -1.310 19.913 5.213 1.00 . A E . 19 ASP OD2 1 1
6 11411 1 1 25 GLN C C 0.263 13.317 4.228 1.00 . A E . 20 GLN C 1 1
6 11412 1 1 25 GLN CA C 0.647 14.713 4.734 1.00 . A E . 20 GLN CA 1 1
6 11413 1 1 25 GLN CB C 1.295 14.645 6.108 1.00 . A E . 20 GLN CB 1 1
6 11414 1 1 25 GLN CD C 2.555 15.942 7.952 1.00 . A E . 20 GLN CD 1 1
6 11415 1 1 25 GLN CG C 1.958 15.955 6.526 1.00 . A E . 20 GLN CG 1 1
6 11416 1 1 25 GLN H H -0.900 15.877 5.614 1.00 . A E . 20 GLN H 1 1
6 11417 1 1 25 GLN HA H 1.370 15.126 4.044 1.00 . A E . 20 GLN HA 1 1
6 11418 1 1 25 GLN HB2 H 0.538 14.394 6.836 1.00 . A E . 20 GLN HB2 1 1
6 11419 1 1 25 GLN HB3 H 2.041 13.862 6.102 1.00 . A E . 20 GLN HB3 1 1
6 11420 1 1 25 GLN HE21 H 4.415 16.265 7.332 1.00 . A E . 20 GLN HE21 1 1
6 11421 1 1 25 GLN HE22 H 4.224 16.117 9.013 1.00 . A E . 20 GLN HE22 1 1
6 11422 1 1 25 GLN HG2 H 2.752 16.173 5.829 1.00 . A E . 20 GLN HG2 1 1
6 11423 1 1 25 GLN HG3 H 1.223 16.745 6.466 1.00 . A E . 20 GLN HG3 1 1
6 11424 1 1 25 GLN N N -0.513 15.609 4.755 1.00 . A E . 20 GLN N 1 1
6 11425 1 1 25 GLN NE2 N 3.838 16.123 8.112 1.00 . A E . 20 GLN NE2 1 1
6 11426 1 1 25 GLN O O 0.980 12.718 3.448 1.00 . A E . 20 GLN O 1 1
6 11427 1 1 25 GLN OE1 O 1.843 15.763 8.922 1.00 . A E . 20 GLN OE1 1 1
6 11428 1 1 26 ALA C C -1.609 11.489 2.787 1.00 . A E . 21 ALA C 1 1
6 11429 1 1 26 ALA CA C -1.297 11.446 4.278 1.00 . A E . 21 ALA CA 1 1
6 11430 1 1 26 ALA CB C -2.522 11.031 5.078 1.00 . A E . 21 ALA CB 1 1
6 11431 1 1 26 ALA H H -1.421 13.275 5.329 1.00 . A E . 21 ALA H 1 1
6 11432 1 1 26 ALA HA H -0.497 10.742 4.456 1.00 . A E . 21 ALA HA 1 1
6 11433 1 1 26 ALA HB1 H -3.240 10.562 4.420 1.00 . A E . 21 ALA HB1 1 1
6 11434 1 1 26 ALA HB2 H -2.968 11.904 5.532 1.00 . A E . 21 ALA HB2 1 1
6 11435 1 1 26 ALA HB3 H -2.230 10.335 5.849 1.00 . A E . 21 ALA HB3 1 1
6 11436 1 1 26 ALA N N -0.873 12.772 4.689 1.00 . A E . 21 ALA N 1 1
6 11437 1 1 26 ALA O O -1.256 10.588 2.051 1.00 . A E . 21 ALA O 1 1
6 11438 1 1 27 THR C C -1.343 12.700 0.075 1.00 . A E . 22 THR C 1 1
6 11439 1 1 27 THR CA C -2.605 12.691 0.915 1.00 . A E . 22 THR CA 1 1
6 11440 1 1 27 THR CB C -3.437 13.939 0.692 1.00 . A E . 22 THR CB 1 1
6 11441 1 1 27 THR CG2 C -3.722 14.139 -0.752 1.00 . A E . 22 THR CG2 1 1
6 11442 1 1 27 THR H H -2.529 13.255 2.946 1.00 . A E . 22 THR H 1 1
6 11443 1 1 27 THR HA H -3.195 11.834 0.621 1.00 . A E . 22 THR HA 1 1
6 11444 1 1 27 THR HB H -2.898 14.797 1.069 1.00 . A E . 22 THR HB 1 1
6 11445 1 1 27 THR HG1 H -5.157 13.085 1.001 1.00 . A E . 22 THR HG1 1 1
6 11446 1 1 27 THR HG21 H -4.434 14.941 -0.871 1.00 . A E . 22 THR HG21 1 1
6 11447 1 1 27 THR HG22 H -4.131 13.229 -1.166 1.00 . A E . 22 THR HG22 1 1
6 11448 1 1 27 THR HG23 H -2.807 14.391 -1.268 1.00 . A E . 22 THR HG23 1 1
6 11449 1 1 27 THR N N -2.268 12.545 2.321 1.00 . A E . 22 THR N 1 1
6 11450 1 1 27 THR O O -1.242 12.000 -0.916 1.00 . A E . 22 THR O 1 1
6 11451 1 1 27 THR OG1 O -4.668 13.814 1.390 1.00 . A E . 22 THR OG1 1 1
6 11452 1 1 28 ALA C C 1.607 12.158 -0.289 1.00 . A E . 23 ALA C 1 1
6 11453 1 1 28 ALA CA C 0.924 13.520 -0.231 1.00 . A E . 23 ALA CA 1 1
6 11454 1 1 28 ALA CB C 1.822 14.566 0.418 1.00 . A E . 23 ALA CB 1 1
6 11455 1 1 28 ALA H H -0.446 14.007 1.304 1.00 . A E . 23 ALA H 1 1
6 11456 1 1 28 ALA HA H 0.722 13.837 -1.243 1.00 . A E . 23 ALA HA 1 1
6 11457 1 1 28 ALA HB1 H 2.603 14.849 -0.272 1.00 . A E . 23 ALA HB1 1 1
6 11458 1 1 28 ALA HB2 H 2.265 14.154 1.313 1.00 . A E . 23 ALA HB2 1 1
6 11459 1 1 28 ALA HB3 H 1.235 15.436 0.675 1.00 . A E . 23 ALA HB3 1 1
6 11460 1 1 28 ALA N N -0.340 13.477 0.486 1.00 . A E . 23 ALA N 1 1
6 11461 1 1 28 ALA O O 2.151 11.761 -1.300 1.00 . A E . 23 ALA O 1 1
6 11462 1 1 29 GLU C C 1.506 9.120 -0.063 1.00 . A E . 24 GLU C 1 1
6 11463 1 1 29 GLU CA C 2.179 10.113 0.881 1.00 . A E . 24 GLU CA 1 1
6 11464 1 1 29 GLU CB C 2.244 9.595 2.325 1.00 . A E . 24 GLU CB 1 1
6 11465 1 1 29 GLU CD C 3.237 9.962 4.636 1.00 . A E . 24 GLU CD 1 1
6 11466 1 1 29 GLU CG C 3.206 10.397 3.179 1.00 . A E . 24 GLU CG 1 1
6 11467 1 1 29 GLU H H 1.112 11.793 1.605 1.00 . A E . 24 GLU H 1 1
6 11468 1 1 29 GLU HA H 3.198 10.225 0.538 1.00 . A E . 24 GLU HA 1 1
6 11469 1 1 29 GLU HB2 H 1.259 9.652 2.761 1.00 . A E . 24 GLU HB2 1 1
6 11470 1 1 29 GLU HB3 H 2.562 8.562 2.311 1.00 . A E . 24 GLU HB3 1 1
6 11471 1 1 29 GLU HG2 H 4.198 10.295 2.769 1.00 . A E . 24 GLU HG2 1 1
6 11472 1 1 29 GLU HG3 H 2.919 11.439 3.133 1.00 . A E . 24 GLU HG3 1 1
6 11473 1 1 29 GLU N N 1.567 11.435 0.813 1.00 . A E . 24 GLU N 1 1
6 11474 1 1 29 GLU O O 2.163 8.358 -0.743 1.00 . A E . 24 GLU O 1 1
6 11475 1 1 29 GLU OE1 O 2.567 8.996 4.968 1.00 . A E . 24 GLU OE1 1 1
6 11476 1 1 29 GLU OE2 O 3.928 10.606 5.407 1.00 . A E . 24 GLU OE2 1 1
6 11477 1 1 30 ILE C C -0.251 8.640 -2.489 1.00 . A E . 25 ILE C 1 1
6 11478 1 1 30 ILE CA C -0.573 8.304 -1.033 1.00 . A E . 25 ILE CA 1 1
6 11479 1 1 30 ILE CB C -2.045 8.390 -0.715 1.00 . A E . 25 ILE CB 1 1
6 11480 1 1 30 ILE CD1 C -3.721 8.038 1.175 1.00 . A E . 25 ILE CD1 1 1
6 11481 1 1 30 ILE CG1 C -2.321 7.775 0.659 1.00 . A E . 25 ILE CG1 1 1
6 11482 1 1 30 ILE CG2 C -2.864 7.677 -1.795 1.00 . A E . 25 ILE CG2 1 1
6 11483 1 1 30 ILE H H -0.293 9.814 0.404 1.00 . A E . 25 ILE H 1 1
6 11484 1 1 30 ILE HA H -0.253 7.286 -0.858 1.00 . A E . 25 ILE HA 1 1
6 11485 1 1 30 ILE HB H -2.334 9.430 -0.693 1.00 . A E . 25 ILE HB 1 1
6 11486 1 1 30 ILE HD11 H -3.780 9.046 1.559 1.00 . A E . 25 ILE HD11 1 1
6 11487 1 1 30 ILE HD12 H -3.951 7.339 1.965 1.00 . A E . 25 ILE HD12 1 1
6 11488 1 1 30 ILE HD13 H -4.429 7.917 0.370 1.00 . A E . 25 ILE HD13 1 1
6 11489 1 1 30 ILE HG12 H -2.175 6.708 0.596 1.00 . A E . 25 ILE HG12 1 1
6 11490 1 1 30 ILE HG13 H -1.608 8.178 1.365 1.00 . A E . 25 ILE HG13 1 1
6 11491 1 1 30 ILE HG21 H -2.376 6.753 -2.067 1.00 . A E . 25 ILE HG21 1 1
6 11492 1 1 30 ILE HG22 H -2.943 8.313 -2.666 1.00 . A E . 25 ILE HG22 1 1
6 11493 1 1 30 ILE HG23 H -3.853 7.465 -1.415 1.00 . A E . 25 ILE HG23 1 1
6 11494 1 1 30 ILE N N 0.189 9.158 -0.141 1.00 . A E . 25 ILE N 1 1
6 11495 1 1 30 ILE O O 0.030 7.768 -3.288 1.00 . A E . 25 ILE O 1 1
6 11496 1 1 31 VAL C C 1.501 9.855 -4.569 1.00 . A E . 26 VAL C 1 1
6 11497 1 1 31 VAL CA C 0.122 10.355 -4.176 1.00 . A E . 26 VAL CA 1 1
6 11498 1 1 31 VAL CB C 0.059 11.892 -4.279 1.00 . A E . 26 VAL CB 1 1
6 11499 1 1 31 VAL CG1 C 0.654 12.380 -5.608 1.00 . A E . 26 VAL CG1 1 1
6 11500 1 1 31 VAL CG2 C -1.370 12.365 -4.092 1.00 . A E . 26 VAL CG2 1 1
6 11501 1 1 31 VAL H H -0.429 10.606 -2.142 1.00 . A E . 26 VAL H 1 1
6 11502 1 1 31 VAL HA H -0.599 9.941 -4.865 1.00 . A E . 26 VAL HA 1 1
6 11503 1 1 31 VAL HB H 0.661 12.301 -3.478 1.00 . A E . 26 VAL HB 1 1
6 11504 1 1 31 VAL HG11 H 0.687 13.460 -5.612 1.00 . A E . 26 VAL HG11 1 1
6 11505 1 1 31 VAL HG12 H 0.038 12.037 -6.426 1.00 . A E . 26 VAL HG12 1 1
6 11506 1 1 31 VAL HG13 H 1.654 11.989 -5.721 1.00 . A E . 26 VAL HG13 1 1
6 11507 1 1 31 VAL HG21 H -1.876 12.365 -5.045 1.00 . A E . 26 VAL HG21 1 1
6 11508 1 1 31 VAL HG22 H -1.367 13.365 -3.684 1.00 . A E . 26 VAL HG22 1 1
6 11509 1 1 31 VAL HG23 H -1.883 11.701 -3.413 1.00 . A E . 26 VAL HG23 1 1
6 11510 1 1 31 VAL N N -0.238 9.929 -2.825 1.00 . A E . 26 VAL N 1 1
6 11511 1 1 31 VAL O O 1.706 9.350 -5.657 1.00 . A E . 26 VAL O 1 1
6 11512 1 1 32 GLU C C 3.945 8.184 -4.165 1.00 . A E . 27 GLU C 1 1
6 11513 1 1 32 GLU CA C 3.856 9.682 -3.982 1.00 . A E . 27 GLU CA 1 1
6 11514 1 1 32 GLU CB C 4.815 10.109 -2.867 1.00 . A E . 27 GLU CB 1 1
6 11515 1 1 32 GLU CD C 7.243 10.381 -1.851 1.00 . A E . 27 GLU CD 1 1
6 11516 1 1 32 GLU CG C 6.348 9.895 -2.985 1.00 . A E . 27 GLU CG 1 1
6 11517 1 1 32 GLU H H 2.286 10.507 -2.839 1.00 . A E . 27 GLU H 1 1
6 11518 1 1 32 GLU HA H 4.156 10.162 -4.902 1.00 . A E . 27 GLU HA 1 1
6 11519 1 1 32 GLU HB2 H 4.666 11.164 -2.714 1.00 . A E . 27 GLU HB2 1 1
6 11520 1 1 32 GLU HB3 H 4.483 9.609 -1.964 1.00 . A E . 27 GLU HB3 1 1
6 11521 1 1 32 GLU HG2 H 6.522 8.840 -3.096 1.00 . A E . 27 GLU HG2 1 1
6 11522 1 1 32 GLU HG3 H 6.673 10.375 -3.900 1.00 . A E . 27 GLU HG3 1 1
6 11523 1 1 32 GLU N N 2.486 10.056 -3.686 1.00 . A E . 27 GLU N 1 1
6 11524 1 1 32 GLU O O 4.613 7.696 -5.056 1.00 . A E . 27 GLU O 1 1
6 11525 1 1 32 GLU OE1 O 7.132 11.541 -1.490 1.00 . A E . 27 GLU OE1 1 1
6 11526 1 1 32 GLU OE2 O 8.028 9.588 -1.358 1.00 . A E . 27 GLU OE2 1 1
6 11527 1 1 33 THR C C 2.763 5.493 -4.696 1.00 . A E . 28 THR C 1 1
6 11528 1 1 33 THR CA C 3.328 5.970 -3.370 1.00 . A E . 28 THR CA 1 1
6 11529 1 1 33 THR CB C 2.562 5.362 -2.175 1.00 . A E . 28 THR CB 1 1
6 11530 1 1 33 THR CG2 C 2.530 3.850 -2.278 1.00 . A E . 28 THR CG2 1 1
6 11531 1 1 33 THR H H 2.771 7.859 -2.581 1.00 . A E . 28 THR H 1 1
6 11532 1 1 33 THR HA H 4.361 5.656 -3.309 1.00 . A E . 28 THR HA 1 1
6 11533 1 1 33 THR HB H 1.551 5.739 -2.171 1.00 . A E . 28 THR HB 1 1
6 11534 1 1 33 THR HG1 H 3.714 6.532 -1.132 1.00 . A E . 28 THR HG1 1 1
6 11535 1 1 33 THR HG21 H 3.101 3.534 -3.139 1.00 . A E . 28 THR HG21 1 1
6 11536 1 1 33 THR HG22 H 1.507 3.518 -2.383 1.00 . A E . 28 THR HG22 1 1
6 11537 1 1 33 THR HG23 H 2.958 3.418 -1.385 1.00 . A E . 28 THR HG23 1 1
6 11538 1 1 33 THR N N 3.285 7.430 -3.298 1.00 . A E . 28 THR N 1 1
6 11539 1 1 33 THR O O 3.309 4.614 -5.332 1.00 . A E . 28 THR O 1 1
6 11540 1 1 33 THR OG1 O 3.208 5.734 -0.965 1.00 . A E . 28 THR OG1 1 1
6 11541 1 1 34 ALA C C 1.897 6.002 -7.570 1.00 . A E . 29 ALA C 1 1
6 11542 1 1 34 ALA CA C 1.013 5.701 -6.373 1.00 . A E . 29 ALA CA 1 1
6 11543 1 1 34 ALA CB C -0.352 6.383 -6.495 1.00 . A E . 29 ALA CB 1 1
6 11544 1 1 34 ALA H H 1.249 6.777 -4.574 1.00 . A E . 29 ALA H 1 1
6 11545 1 1 34 ALA HA H 0.846 4.633 -6.350 1.00 . A E . 29 ALA HA 1 1
6 11546 1 1 34 ALA HB1 H -1.127 5.697 -6.186 1.00 . A E . 29 ALA HB1 1 1
6 11547 1 1 34 ALA HB2 H -0.518 6.675 -7.522 1.00 . A E . 29 ALA HB2 1 1
6 11548 1 1 34 ALA HB3 H -0.374 7.259 -5.864 1.00 . A E . 29 ALA HB3 1 1
6 11549 1 1 34 ALA N N 1.655 6.073 -5.122 1.00 . A E . 29 ALA N 1 1
6 11550 1 1 34 ALA O O 2.028 5.227 -8.489 1.00 . A E . 29 ALA O 1 1
6 11551 1 1 35 LYS C C 4.520 6.855 -8.887 1.00 . A E . 30 LYS C 1 1
6 11552 1 1 35 LYS CA C 3.211 7.641 -8.772 1.00 . A E . 30 LYS CA 1 1
6 11553 1 1 35 LYS CB C 3.424 9.149 -8.739 1.00 . A E . 30 LYS CB 1 1
6 11554 1 1 35 LYS CD C 1.752 9.808 -10.549 1.00 . A E . 30 LYS CD 1 1
6 11555 1 1 35 LYS CE C 0.526 10.629 -10.842 1.00 . A E . 30 LYS CE 1 1
6 11556 1 1 35 LYS CG C 2.137 9.904 -9.084 1.00 . A E . 30 LYS CG 1 1
6 11557 1 1 35 LYS H H 2.219 7.865 -6.924 1.00 . A E . 30 LYS H 1 1
6 11558 1 1 35 LYS HA H 2.634 7.418 -9.659 1.00 . A E . 30 LYS HA 1 1
6 11559 1 1 35 LYS HB2 H 3.747 9.438 -7.751 1.00 . A E . 30 LYS HB2 1 1
6 11560 1 1 35 LYS HB3 H 4.190 9.412 -9.454 1.00 . A E . 30 LYS HB3 1 1
6 11561 1 1 35 LYS HD2 H 2.571 10.166 -11.155 1.00 . A E . 30 LYS HD2 1 1
6 11562 1 1 35 LYS HD3 H 1.555 8.774 -10.798 1.00 . A E . 30 LYS HD3 1 1
6 11563 1 1 35 LYS HE2 H -0.313 10.231 -10.290 1.00 . A E . 30 LYS HE2 1 1
6 11564 1 1 35 LYS HE3 H 0.699 11.653 -10.543 1.00 . A E . 30 LYS HE3 1 1
6 11565 1 1 35 LYS HG2 H 1.330 9.501 -8.492 1.00 . A E . 30 LYS HG2 1 1
6 11566 1 1 35 LYS HG3 H 2.268 10.944 -8.825 1.00 . A E . 30 LYS HG3 1 1
6 11567 1 1 35 LYS HZ1 H -0.773 10.807 -12.461 1.00 . A E . 30 LYS HZ1 1 1
6 11568 1 1 35 LYS HZ2 H 0.436 9.630 -12.667 1.00 . A E . 30 LYS HZ2 1 1
6 11569 1 1 35 LYS HZ3 H 0.821 11.279 -12.798 1.00 . A E . 30 LYS HZ3 1 1
6 11570 1 1 35 LYS N N 2.417 7.219 -7.636 1.00 . A E . 30 LYS N 1 1
6 11571 1 1 35 LYS NZ N 0.230 10.583 -12.303 1.00 . A E . 30 LYS NZ 1 1
6 11572 1 1 35 LYS O O 4.981 6.585 -9.979 1.00 . A E . 30 LYS O 1 1
6 11573 1 1 36 ARG C C 6.255 4.266 -8.188 1.00 . A E . 31 ARG C 1 1
6 11574 1 1 36 ARG CA C 6.424 5.724 -7.796 1.00 . A E . 31 ARG CA 1 1
6 11575 1 1 36 ARG CB C 7.066 5.780 -6.420 1.00 . A E . 31 ARG CB 1 1
6 11576 1 1 36 ARG CD C 8.282 7.065 -4.727 1.00 . A E . 31 ARG CD 1 1
6 11577 1 1 36 ARG CG C 7.663 7.097 -6.103 1.00 . A E . 31 ARG CG 1 1
6 11578 1 1 36 ARG CZ C 10.101 8.677 -4.864 1.00 . A E . 31 ARG CZ 1 1
6 11579 1 1 36 ARG H H 4.752 6.717 -6.902 1.00 . A E . 31 ARG H 1 1
6 11580 1 1 36 ARG HA H 7.089 6.197 -8.501 1.00 . A E . 31 ARG HA 1 1
6 11581 1 1 36 ARG HB2 H 6.315 5.558 -5.678 1.00 . A E . 31 ARG HB2 1 1
6 11582 1 1 36 ARG HB3 H 7.836 5.023 -6.369 1.00 . A E . 31 ARG HB3 1 1
6 11583 1 1 36 ARG HD2 H 7.513 6.856 -3.998 1.00 . A E . 31 ARG HD2 1 1
6 11584 1 1 36 ARG HD3 H 9.030 6.289 -4.686 1.00 . A E . 31 ARG HD3 1 1
6 11585 1 1 36 ARG HE H 8.420 9.027 -3.862 1.00 . A E . 31 ARG HE 1 1
6 11586 1 1 36 ARG HG2 H 8.424 7.330 -6.834 1.00 . A E . 31 ARG HG2 1 1
6 11587 1 1 36 ARG HG3 H 6.895 7.854 -6.129 1.00 . A E . 31 ARG HG3 1 1
6 11588 1 1 36 ARG HH11 H 10.569 6.813 -5.460 1.00 . A E . 31 ARG HH11 1 1
6 11589 1 1 36 ARG HH12 H 11.785 8.010 -5.731 1.00 . A E . 31 ARG HH12 1 1
6 11590 1 1 36 ARG HH21 H 9.949 10.618 -4.376 1.00 . A E . 31 ARG HH21 1 1
6 11591 1 1 36 ARG HH22 H 11.441 10.148 -5.120 1.00 . A E . 31 ARG HH22 1 1
6 11592 1 1 36 ARG N N 5.146 6.481 -7.769 1.00 . A E . 31 ARG N 1 1
6 11593 1 1 36 ARG NE N 8.907 8.378 -4.413 1.00 . A E . 31 ARG NE 1 1
6 11594 1 1 36 ARG NH1 N 10.877 7.760 -5.393 1.00 . A E . 31 ARG NH1 1 1
6 11595 1 1 36 ARG NH2 N 10.530 9.911 -4.780 1.00 . A E . 31 ARG NH2 1 1
6 11596 1 1 36 ARG O O 7.157 3.450 -8.139 1.00 . A E . 31 ARG O 1 1
6 11597 1 1 37 THR C C 4.080 2.397 -9.942 1.00 . A E . 32 THR C 1 1
6 11598 1 1 37 THR CA C 4.392 2.650 -8.477 1.00 . A E . 32 THR CA 1 1
6 11599 1 1 37 THR CB C 3.024 2.775 -7.791 1.00 . A E . 32 THR CB 1 1
6 11600 1 1 37 THR CG2 C 1.922 2.308 -8.671 1.00 . A E . 32 THR CG2 1 1
6 11601 1 1 37 THR H H 4.345 4.652 -8.194 1.00 . A E . 32 THR H 1 1
6 11602 1 1 37 THR HA H 4.980 1.866 -8.032 1.00 . A E . 32 THR HA 1 1
6 11603 1 1 37 THR HB H 2.859 3.777 -7.498 1.00 . A E . 32 THR HB 1 1
6 11604 1 1 37 THR HG1 H 3.220 1.060 -6.898 1.00 . A E . 32 THR HG1 1 1
6 11605 1 1 37 THR HG21 H 1.877 2.917 -9.560 1.00 . A E . 32 THR HG21 1 1
6 11606 1 1 37 THR HG22 H 0.994 2.397 -8.132 1.00 . A E . 32 THR HG22 1 1
6 11607 1 1 37 THR HG23 H 2.091 1.276 -8.944 1.00 . A E . 32 THR HG23 1 1
6 11608 1 1 37 THR N N 4.986 3.938 -8.338 1.00 . A E . 32 THR N 1 1
6 11609 1 1 37 THR O O 3.696 1.311 -10.343 1.00 . A E . 32 THR O 1 1
6 11610 1 1 37 THR OG1 O 3.033 1.962 -6.628 1.00 . A E . 32 THR OG1 1 1
6 11611 1 1 38 GLY C C 2.280 3.617 -12.416 1.00 . A E . 33 GLY C 1 1
6 11612 1 1 38 GLY CA C 3.766 3.384 -12.156 1.00 . A E . 33 GLY CA 1 1
6 11613 1 1 38 GLY H H 4.403 4.325 -10.375 1.00 . A E . 33 GLY H 1 1
6 11614 1 1 38 GLY HA2 H 4.326 4.127 -12.702 1.00 . A E . 33 GLY HA2 1 1
6 11615 1 1 38 GLY HA3 H 4.033 2.408 -12.535 1.00 . A E . 33 GLY HA3 1 1
6 11616 1 1 38 GLY N N 4.158 3.455 -10.746 1.00 . A E . 33 GLY N 1 1
6 11617 1 1 38 GLY O O 1.783 3.396 -13.503 1.00 . A E . 33 GLY O 1 1
6 11618 1 1 39 ALA C C -0.096 5.870 -11.633 1.00 . A E . 34 ALA C 1 1
6 11619 1 1 39 ALA CA C 0.114 4.385 -11.472 1.00 . A E . 34 ALA CA 1 1
6 11620 1 1 39 ALA CB C -0.595 3.838 -10.219 1.00 . A E . 34 ALA CB 1 1
6 11621 1 1 39 ALA H H 2.017 4.258 -10.545 1.00 . A E . 34 ALA H 1 1
6 11622 1 1 39 ALA HA H -0.292 3.888 -12.340 1.00 . A E . 34 ALA HA 1 1
6 11623 1 1 39 ALA HB1 H -0.752 2.777 -10.331 1.00 . A E . 34 ALA HB1 1 1
6 11624 1 1 39 ALA HB2 H -1.548 4.332 -10.100 1.00 . A E . 34 ALA HB2 1 1
6 11625 1 1 39 ALA HB3 H 0.018 4.022 -9.349 1.00 . A E . 34 ALA HB3 1 1
6 11626 1 1 39 ALA N N 1.560 4.088 -11.396 1.00 . A E . 34 ALA N 1 1
6 11627 1 1 39 ALA O O 0.811 6.667 -11.467 1.00 . A E . 34 ALA O 1 1
6 11628 1 1 40 GLN C C -2.602 8.107 -11.095 1.00 . A E . 35 GLN C 1 1
6 11629 1 1 40 GLN CA C -1.635 7.659 -12.173 1.00 . A E . 35 GLN CA 1 1
6 11630 1 1 40 GLN CB C -2.281 7.868 -13.532 1.00 . A E . 35 GLN CB 1 1
6 11631 1 1 40 GLN CD C -3.319 9.379 -15.242 1.00 . A E . 35 GLN CD 1 1
6 11632 1 1 40 GLN CG C -2.653 9.307 -13.879 1.00 . A E . 35 GLN CG 1 1
6 11633 1 1 40 GLN H H -2.013 5.580 -12.106 1.00 . A E . 35 GLN H 1 1
6 11634 1 1 40 GLN HA H -0.733 8.248 -12.113 1.00 . A E . 35 GLN HA 1 1
6 11635 1 1 40 GLN HB2 H -1.600 7.511 -14.287 1.00 . A E . 35 GLN HB2 1 1
6 11636 1 1 40 GLN HB3 H -3.176 7.264 -13.572 1.00 . A E . 35 GLN HB3 1 1
6 11637 1 1 40 GLN HE21 H -1.916 10.541 -16.029 1.00 . A E . 35 GLN HE21 1 1
6 11638 1 1 40 GLN HE22 H -3.183 10.122 -17.078 1.00 . A E . 35 GLN HE22 1 1
6 11639 1 1 40 GLN HG2 H -3.331 9.690 -13.132 1.00 . A E . 35 GLN HG2 1 1
6 11640 1 1 40 GLN HG3 H -1.758 9.913 -13.889 1.00 . A E . 35 GLN HG3 1 1
6 11641 1 1 40 GLN N N -1.314 6.255 -11.975 1.00 . A E . 35 GLN N 1 1
6 11642 1 1 40 GLN NE2 N -2.759 10.072 -16.195 1.00 . A E . 35 GLN NE2 1 1
6 11643 1 1 40 GLN O O -3.334 7.322 -10.523 1.00 . A E . 35 GLN O 1 1
6 11644 1 1 40 GLN OE1 O -4.368 8.802 -15.448 1.00 . A E . 35 GLN OE1 1 1
6 11645 1 1 41 VAL C C -4.424 10.848 -10.368 1.00 . A E . 36 VAL C 1 1
6 11646 1 1 41 VAL CA C -3.383 9.946 -9.735 1.00 . A E . 36 VAL CA 1 1
6 11647 1 1 41 VAL CB C -2.448 10.753 -8.786 1.00 . A E . 36 VAL CB 1 1
6 11648 1 1 41 VAL CG1 C -3.222 11.627 -7.838 1.00 . A E . 36 VAL CG1 1 1
6 11649 1 1 41 VAL CG2 C -1.593 9.800 -7.949 1.00 . A E . 36 VAL CG2 1 1
6 11650 1 1 41 VAL H H -1.931 9.964 -11.245 1.00 . A E . 36 VAL H 1 1
6 11651 1 1 41 VAL HA H -3.868 9.159 -9.179 1.00 . A E . 36 VAL HA 1 1
6 11652 1 1 41 VAL HB H -1.797 11.374 -9.382 1.00 . A E . 36 VAL HB 1 1
6 11653 1 1 41 VAL HG11 H -3.697 12.424 -8.389 1.00 . A E . 36 VAL HG11 1 1
6 11654 1 1 41 VAL HG12 H -2.548 12.046 -7.106 1.00 . A E . 36 VAL HG12 1 1
6 11655 1 1 41 VAL HG13 H -3.976 11.037 -7.338 1.00 . A E . 36 VAL HG13 1 1
6 11656 1 1 41 VAL HG21 H -0.891 9.288 -8.591 1.00 . A E . 36 VAL HG21 1 1
6 11657 1 1 41 VAL HG22 H -2.230 9.075 -7.464 1.00 . A E . 36 VAL HG22 1 1
6 11658 1 1 41 VAL HG23 H -1.053 10.363 -7.201 1.00 . A E . 36 VAL HG23 1 1
6 11659 1 1 41 VAL N N -2.566 9.380 -10.777 1.00 . A E . 36 VAL N 1 1
6 11660 1 1 41 VAL O O -4.100 11.741 -11.129 1.00 . A E . 36 VAL O 1 1
6 11661 1 1 42 ARG C C -7.038 12.465 -8.874 1.00 . A E . 37 ARG C 1 1
6 11662 1 1 42 ARG CA C -6.698 11.763 -10.169 1.00 . A E . 37 ARG CA 1 1
6 11663 1 1 42 ARG CB C -7.934 11.094 -10.780 1.00 . A E . 37 ARG CB 1 1
6 11664 1 1 42 ARG CD C -10.253 11.403 -11.778 1.00 . A E . 37 ARG CD 1 1
6 11665 1 1 42 ARG CG C -9.008 12.083 -11.192 1.00 . A E . 37 ARG CG 1 1
6 11666 1 1 42 ARG CZ C -10.829 10.079 -13.797 1.00 . A E . 37 ARG CZ 1 1
6 11667 1 1 42 ARG H H -5.815 10.162 -9.122 1.00 . A E . 37 ARG H 1 1
6 11668 1 1 42 ARG HA H -6.304 12.489 -10.867 1.00 . A E . 37 ARG HA 1 1
6 11669 1 1 42 ARG HB2 H -7.630 10.534 -11.651 1.00 . A E . 37 ARG HB2 1 1
6 11670 1 1 42 ARG HB3 H -8.350 10.407 -10.056 1.00 . A E . 37 ARG HB3 1 1
6 11671 1 1 42 ARG HD2 H -10.606 10.650 -11.090 1.00 . A E . 37 ARG HD2 1 1
6 11672 1 1 42 ARG HD3 H -11.027 12.141 -11.925 1.00 . A E . 37 ARG HD3 1 1
6 11673 1 1 42 ARG HE H -9.004 10.825 -13.450 1.00 . A E . 37 ARG HE 1 1
6 11674 1 1 42 ARG HG2 H -9.302 12.656 -10.327 1.00 . A E . 37 ARG HG2 1 1
6 11675 1 1 42 ARG HG3 H -8.595 12.754 -11.931 1.00 . A E . 37 ARG HG3 1 1
6 11676 1 1 42 ARG HH11 H -12.397 10.814 -12.781 1.00 . A E . 37 ARG HH11 1 1
6 11677 1 1 42 ARG HH12 H -12.783 9.699 -14.045 1.00 . A E . 37 ARG HH12 1 1
6 11678 1 1 42 ARG HH21 H -9.491 9.222 -15.021 1.00 . A E . 37 ARG HH21 1 1
6 11679 1 1 42 ARG HH22 H -11.148 8.806 -15.314 1.00 . A E . 37 ARG HH22 1 1
6 11680 1 1 42 ARG N N -5.654 10.786 -9.862 1.00 . A E . 37 ARG N 1 1
6 11681 1 1 42 ARG NE N -9.917 10.753 -13.101 1.00 . A E . 37 ARG NE 1 1
6 11682 1 1 42 ARG NH1 N -12.103 10.208 -13.517 1.00 . A E . 37 ARG NH1 1 1
6 11683 1 1 42 ARG NH2 N -10.459 9.306 -14.785 1.00 . A E . 37 ARG NH2 1 1
6 11684 1 1 42 ARG O O -6.923 11.894 -7.805 1.00 . A E . 37 ARG O 1 1
6 11685 1 1 43 GLY C C -5.773 14.709 -7.245 1.00 . A E . 38 GLY C 1 1
6 11686 1 1 43 GLY CA C -7.205 14.589 -7.745 1.00 . A E . 38 GLY CA 1 1
6 11687 1 1 43 GLY H H -7.070 14.220 -9.801 1.00 . A E . 38 GLY H 1 1
6 11688 1 1 43 GLY HA2 H -7.718 15.538 -8.062 1.00 . A E . 38 GLY HA2 1 1
6 11689 1 1 43 GLY HA3 H -7.817 14.094 -6.997 1.00 . A E . 38 GLY HA3 1 1
6 11690 1 1 43 GLY N N -7.182 13.775 -8.934 1.00 . A E . 38 GLY N 1 1
6 11691 1 1 43 GLY O O -4.847 14.721 -8.037 1.00 . A E . 38 GLY O 1 1
6 11692 1 1 44 PRO C C -7.307 16.110 -4.839 1.00 . A E . 39 PRO C 1 1
6 11693 1 1 44 PRO CA C -6.555 14.813 -4.876 1.00 . A E . 39 PRO CA 1 1
6 11694 1 1 44 PRO CB C -5.686 14.698 -3.628 1.00 . A E . 39 PRO CB 1 1
6 11695 1 1 44 PRO CD C -4.193 15.053 -5.434 1.00 . A E . 39 PRO CD 1 1
6 11696 1 1 44 PRO CG C -4.420 15.405 -3.976 1.00 . A E . 39 PRO CG 1 1
6 11697 1 1 44 PRO HA H -7.233 13.978 -4.923 1.00 . A E . 39 PRO HA 1 1
6 11698 1 1 44 PRO HB2 H -6.190 15.164 -2.791 1.00 . A E . 39 PRO HB2 1 1
6 11699 1 1 44 PRO HB3 H -5.502 13.658 -3.407 1.00 . A E . 39 PRO HB3 1 1
6 11700 1 1 44 PRO HD2 H -3.710 15.875 -5.950 1.00 . A E . 39 PRO HD2 1 1
6 11701 1 1 44 PRO HD3 H -3.587 14.166 -5.521 1.00 . A E . 39 PRO HD3 1 1
6 11702 1 1 44 PRO HG2 H -4.545 16.473 -3.840 1.00 . A E . 39 PRO HG2 1 1
6 11703 1 1 44 PRO HG3 H -3.608 15.042 -3.367 1.00 . A E . 39 PRO HG3 1 1
6 11704 1 1 44 PRO N N -5.564 14.812 -5.941 1.00 . A E . 39 PRO N 1 1
6 11705 1 1 44 PRO O O -6.765 17.169 -5.108 1.00 . A E . 39 PRO O 1 1
6 11706 1 1 45 ILE C C -9.722 17.440 -2.689 1.00 . A E . 40 ILE C 1 1
6 11707 1 1 45 ILE CA C -9.260 17.296 -4.125 1.00 . A E . 40 ILE CA 1 1
6 11708 1 1 45 ILE CB C -10.442 17.489 -5.053 1.00 . A E . 40 ILE CB 1 1
6 11709 1 1 45 ILE CD1 C -12.744 16.645 -5.712 1.00 . A E . 40 ILE CD1 1 1
6 11710 1 1 45 ILE CG1 C -11.554 16.537 -4.717 1.00 . A E . 40 ILE CG1 1 1
6 11711 1 1 45 ILE CG2 C -10.005 17.373 -6.539 1.00 . A E . 40 ILE CG2 1 1
6 11712 1 1 45 ILE H H -8.893 15.214 -4.033 1.00 . A E . 40 ILE H 1 1
6 11713 1 1 45 ILE HA H -8.574 18.110 -4.314 1.00 . A E . 40 ILE HA 1 1
6 11714 1 1 45 ILE HB H -10.816 18.493 -4.902 1.00 . A E . 40 ILE HB 1 1
6 11715 1 1 45 ILE HD11 H -12.582 15.974 -6.542 1.00 . A E . 40 ILE HD11 1 1
6 11716 1 1 45 ILE HD12 H -12.816 17.659 -6.077 1.00 . A E . 40 ILE HD12 1 1
6 11717 1 1 45 ILE HD13 H -13.661 16.379 -5.206 1.00 . A E . 40 ILE HD13 1 1
6 11718 1 1 45 ILE HG12 H -11.170 15.528 -4.740 1.00 . A E . 40 ILE HG12 1 1
6 11719 1 1 45 ILE HG13 H -11.911 16.751 -3.722 1.00 . A E . 40 ILE HG13 1 1
6 11720 1 1 45 ILE HG21 H -10.876 17.223 -7.161 1.00 . A E . 40 ILE HG21 1 1
6 11721 1 1 45 ILE HG22 H -9.334 16.534 -6.651 1.00 . A E . 40 ILE HG22 1 1
6 11722 1 1 45 ILE HG23 H -9.500 18.280 -6.837 1.00 . A E . 40 ILE HG23 1 1
6 11723 1 1 45 ILE N N -8.523 16.065 -4.350 1.00 . A E . 40 ILE N 1 1
6 11724 1 1 45 ILE O O -10.170 16.483 -2.084 1.00 . A E . 40 ILE O 1 1
6 11725 1 1 46 PRO C C -11.892 19.137 -1.061 1.00 . A E . 41 PRO C 1 1
6 11726 1 1 46 PRO CA C -10.407 18.913 -0.897 1.00 . A E . 41 PRO CA 1 1
6 11727 1 1 46 PRO CB C -9.748 20.221 -0.458 1.00 . A E . 41 PRO CB 1 1
6 11728 1 1 46 PRO CD C -9.330 19.925 -2.845 1.00 . A E . 41 PRO CD 1 1
6 11729 1 1 46 PRO CG C -9.523 20.981 -1.805 1.00 . A E . 41 PRO CG 1 1
6 11730 1 1 46 PRO HA H -10.210 18.141 -0.171 1.00 . A E . 41 PRO HA 1 1
6 11731 1 1 46 PRO HB2 H -10.410 20.757 0.212 1.00 . A E . 41 PRO HB2 1 1
6 11732 1 1 46 PRO HB3 H -8.811 20.016 0.033 1.00 . A E . 41 PRO HB3 1 1
6 11733 1 1 46 PRO HD2 H -9.921 20.157 -3.722 1.00 . A E . 41 PRO HD2 1 1
6 11734 1 1 46 PRO HD3 H -8.290 19.857 -3.121 1.00 . A E . 41 PRO HD3 1 1
6 11735 1 1 46 PRO HG2 H -10.388 21.590 -2.029 1.00 . A E . 41 PRO HG2 1 1
6 11736 1 1 46 PRO HG3 H -8.645 21.604 -1.731 1.00 . A E . 41 PRO HG3 1 1
6 11737 1 1 46 PRO N N -9.787 18.663 -2.195 1.00 . A E . 41 PRO N 1 1
6 11738 1 1 46 PRO O O -12.337 19.853 -1.940 1.00 . A E . 41 PRO O 1 1
6 11739 1 1 47 LEU C C -14.290 20.031 1.058 1.00 . A E . 42 LEU C 1 1
6 11740 1 1 47 LEU CA C -14.089 18.990 -0.031 1.00 . A E . 42 LEU CA 1 1
6 11741 1 1 47 LEU CB C -14.907 17.735 0.321 1.00 . A E . 42 LEU CB 1 1
6 11742 1 1 47 LEU CD1 C -15.190 15.529 -0.811 1.00 . A E . 42 LEU CD1 1 1
6 11743 1 1 47 LEU CD2 C -16.992 17.263 -1.037 1.00 . A E . 42 LEU CD2 1 1
6 11744 1 1 47 LEU CG C -15.494 17.019 -0.893 1.00 . A E . 42 LEU CG 1 1
6 11745 1 1 47 LEU H H -12.240 18.207 0.664 1.00 . A E . 42 LEU H 1 1
6 11746 1 1 47 LEU HA H -14.418 19.385 -0.980 1.00 . A E . 42 LEU HA 1 1
6 11747 1 1 47 LEU HB2 H -14.269 17.044 0.848 1.00 . A E . 42 LEU HB2 1 1
6 11748 1 1 47 LEU HB3 H -15.715 18.026 0.978 1.00 . A E . 42 LEU HB3 1 1
6 11749 1 1 47 LEU HD11 H -16.071 14.999 -0.482 1.00 . A E . 42 LEU HD11 1 1
6 11750 1 1 47 LEU HD12 H -14.386 15.365 -0.108 1.00 . A E . 42 LEU HD12 1 1
6 11751 1 1 47 LEU HD13 H -14.895 15.169 -1.785 1.00 . A E . 42 LEU HD13 1 1
6 11752 1 1 47 LEU HD21 H -17.427 17.423 -0.063 1.00 . A E . 42 LEU HD21 1 1
6 11753 1 1 47 LEU HD22 H -17.454 16.403 -1.502 1.00 . A E . 42 LEU HD22 1 1
6 11754 1 1 47 LEU HD23 H -17.157 18.135 -1.653 1.00 . A E . 42 LEU HD23 1 1
6 11755 1 1 47 LEU HG H -14.999 17.407 -1.773 1.00 . A E . 42 LEU HG 1 1
6 11756 1 1 47 LEU N N -12.658 18.669 -0.094 1.00 . A E . 42 LEU N 1 1
6 11757 1 1 47 LEU O O -13.468 20.143 1.951 1.00 . A E . 42 LEU O 1 1
6 11758 1 1 48 PRO C C -15.618 20.919 3.527 1.00 . A E . 43 PRO C 1 1
6 11759 1 1 48 PRO CA C -15.664 21.651 2.199 1.00 . A E . 43 PRO CA 1 1
6 11760 1 1 48 PRO CB C -17.069 22.216 1.918 1.00 . A E . 43 PRO CB 1 1
6 11761 1 1 48 PRO CD C -16.519 20.770 0.072 1.00 . A E . 43 PRO CD 1 1
6 11762 1 1 48 PRO CG C -17.217 22.085 0.407 1.00 . A E . 43 PRO CG 1 1
6 11763 1 1 48 PRO HA H -14.957 22.466 2.212 1.00 . A E . 43 PRO HA 1 1
6 11764 1 1 48 PRO HB2 H -17.809 21.634 2.453 1.00 . A E . 43 PRO HB2 1 1
6 11765 1 1 48 PRO HB3 H -17.120 23.248 2.227 1.00 . A E . 43 PRO HB3 1 1
6 11766 1 1 48 PRO HD2 H -17.202 19.938 0.188 1.00 . A E . 43 PRO HD2 1 1
6 11767 1 1 48 PRO HD3 H -16.127 20.787 -0.932 1.00 . A E . 43 PRO HD3 1 1
6 11768 1 1 48 PRO HG2 H -18.265 22.055 0.140 1.00 . A E . 43 PRO HG2 1 1
6 11769 1 1 48 PRO HG3 H -16.728 22.909 -0.088 1.00 . A E . 43 PRO HG3 1 1
6 11770 1 1 48 PRO N N -15.433 20.739 1.069 1.00 . A E . 43 PRO N 1 1
6 11771 1 1 48 PRO O O -16.170 19.846 3.685 1.00 . A E . 43 PRO O 1 1
6 11772 1 1 49 THR C C -16.296 20.867 6.507 1.00 . A E . 44 THR C 1 1
6 11773 1 1 49 THR CA C -14.914 20.987 5.870 1.00 . A E . 44 THR CA 1 1
6 11774 1 1 49 THR CB C -14.002 21.893 6.681 1.00 . A E . 44 THR CB 1 1
6 11775 1 1 49 THR CG2 C -12.553 21.898 6.171 1.00 . A E . 44 THR CG2 1 1
6 11776 1 1 49 THR H H -14.599 22.418 4.344 1.00 . A E . 44 THR H 1 1
6 11777 1 1 49 THR HA H -14.468 20.005 5.820 1.00 . A E . 44 THR HA 1 1
6 11778 1 1 49 THR HB H -14.008 21.560 7.709 1.00 . A E . 44 THR HB 1 1
6 11779 1 1 49 THR HG1 H -13.772 23.829 6.731 1.00 . A E . 44 THR HG1 1 1
6 11780 1 1 49 THR HG21 H -12.083 22.837 6.427 1.00 . A E . 44 THR HG21 1 1
6 11781 1 1 49 THR HG22 H -12.548 21.776 5.098 1.00 . A E . 44 THR HG22 1 1
6 11782 1 1 49 THR HG23 H -12.007 21.086 6.627 1.00 . A E . 44 THR HG23 1 1
6 11783 1 1 49 THR N N -14.993 21.537 4.516 1.00 . A E . 44 THR N 1 1
6 11784 1 1 49 THR O O -17.147 21.723 6.345 1.00 . A E . 44 THR O 1 1
6 11785 1 1 49 THR OG1 O -14.509 23.221 6.630 1.00 . A E . 44 THR OG1 1 1
6 11786 1 1 50 ARG C C -17.699 18.992 9.108 1.00 . A E . 45 ARG C 1 1
6 11787 1 1 50 ARG CA C -17.890 19.418 7.684 1.00 . A E . 45 ARG CA 1 1
6 11788 1 1 50 ARG CB C -18.550 18.290 6.873 1.00 . A E . 45 ARG CB 1 1
6 11789 1 1 50 ARG CD C -19.438 17.363 4.799 1.00 . A E . 45 ARG CD 1 1
6 11790 1 1 50 ARG CG C -18.885 18.608 5.446 1.00 . A E . 45 ARG CG 1 1
6 11791 1 1 50 ARG CZ C -21.868 17.549 5.125 1.00 . A E . 45 ARG CZ 1 1
6 11792 1 1 50 ARG H H -15.873 19.030 7.170 1.00 . A E . 45 ARG H 1 1
6 11793 1 1 50 ARG HA H -18.510 20.301 7.650 1.00 . A E . 45 ARG HA 1 1
6 11794 1 1 50 ARG HB2 H -17.883 17.444 6.874 1.00 . A E . 45 ARG HB2 1 1
6 11795 1 1 50 ARG HB3 H -19.459 18.000 7.384 1.00 . A E . 45 ARG HB3 1 1
6 11796 1 1 50 ARG HD2 H -19.626 17.551 3.750 1.00 . A E . 45 ARG HD2 1 1
6 11797 1 1 50 ARG HD3 H -18.732 16.554 4.902 1.00 . A E . 45 ARG HD3 1 1
6 11798 1 1 50 ARG HE H -20.710 16.354 6.219 1.00 . A E . 45 ARG HE 1 1
6 11799 1 1 50 ARG HG2 H -19.623 19.396 5.414 1.00 . A E . 45 ARG HG2 1 1
6 11800 1 1 50 ARG HG3 H -17.994 18.920 4.924 1.00 . A E . 45 ARG HG3 1 1
6 11801 1 1 50 ARG HH11 H -21.318 17.906 3.227 1.00 . A E . 45 ARG HH11 1 1
6 11802 1 1 50 ARG HH12 H -22.925 18.394 3.644 1.00 . A E . 45 ARG HH12 1 1
6 11803 1 1 50 ARG HH21 H -22.706 17.326 6.936 1.00 . A E . 45 ARG HH21 1 1
6 11804 1 1 50 ARG HH22 H -23.708 18.071 5.734 1.00 . A E . 45 ARG HH22 1 1
6 11805 1 1 50 ARG N N -16.563 19.725 7.142 1.00 . A E . 45 ARG N 1 1
6 11806 1 1 50 ARG NE N -20.723 17.006 5.487 1.00 . A E . 45 ARG NE 1 1
6 11807 1 1 50 ARG NH1 N -22.048 17.982 3.903 1.00 . A E . 45 ARG NH1 1 1
6 11808 1 1 50 ARG NH2 N -22.837 17.657 6.000 1.00 . A E . 45 ARG NH2 1 1
6 11809 1 1 50 ARG O O -16.926 18.099 9.400 1.00 . A E . 45 ARG O 1 1
6 11810 1 1 51 SER C C -16.852 19.218 11.913 1.00 . A E . 46 SER C 1 1
6 11811 1 1 51 SER CA C -18.296 19.291 11.454 1.00 . A E . 46 SER CA 1 1
6 11812 1 1 51 SER CB C -19.018 17.986 11.768 1.00 . A E . 46 SER CB 1 1
6 11813 1 1 51 SER H H -19.026 20.346 9.757 1.00 . A E . 46 SER H 1 1
6 11814 1 1 51 SER HA H -18.778 20.077 12.017 1.00 . A E . 46 SER HA 1 1
6 11815 1 1 51 SER HB2 H -18.529 17.491 12.591 1.00 . A E . 46 SER HB2 1 1
6 11816 1 1 51 SER HB3 H -20.044 18.199 12.038 1.00 . A E . 46 SER HB3 1 1
6 11817 1 1 51 SER HG H -18.061 16.945 10.430 1.00 . A E . 46 SER HG 1 1
6 11818 1 1 51 SER N N -18.413 19.633 10.032 1.00 . A E . 46 SER N 1 1
6 11819 1 1 51 SER O O -16.434 18.300 12.597 1.00 . A E . 46 SER O 1 1
6 11820 1 1 51 SER OG O -18.980 17.141 10.626 1.00 . A E . 46 SER OG 1 1
6 11821 1 1 52 ARG C C -13.770 19.291 11.378 1.00 . A E . 47 ARG C 1 1
6 11822 1 1 52 ARG CA C -14.660 20.405 11.912 1.00 . A E . 47 ARG CA 1 1
6 11823 1 1 52 ARG CB C -14.497 20.561 13.410 1.00 . A E . 47 ARG CB 1 1
6 11824 1 1 52 ARG CD C -12.860 21.394 15.089 1.00 . A E . 47 ARG CD 1 1
6 11825 1 1 52 ARG CG C -13.111 21.120 13.707 1.00 . A E . 47 ARG CG 1 1
6 11826 1 1 52 ARG CZ C -13.699 22.905 16.802 1.00 . A E . 47 ARG CZ 1 1
6 11827 1 1 52 ARG H H -16.497 20.952 11.023 1.00 . A E . 47 ARG H 1 1
6 11828 1 1 52 ARG HA H -14.323 21.325 11.455 1.00 . A E . 47 ARG HA 1 1
6 11829 1 1 52 ARG HB2 H -15.250 21.238 13.787 1.00 . A E . 47 ARG HB2 1 1
6 11830 1 1 52 ARG HB3 H -14.605 19.598 13.887 1.00 . A E . 47 ARG HB3 1 1
6 11831 1 1 52 ARG HD2 H -13.074 20.510 15.674 1.00 . A E . 47 ARG HD2 1 1
6 11832 1 1 52 ARG HD3 H -11.823 21.667 15.220 1.00 . A E . 47 ARG HD3 1 1
6 11833 1 1 52 ARG HE H -14.318 22.968 14.912 1.00 . A E . 47 ARG HE 1 1
6 11834 1 1 52 ARG HG2 H -12.375 20.409 13.367 1.00 . A E . 47 ARG HG2 1 1
6 11835 1 1 52 ARG HG3 H -12.985 22.034 13.140 1.00 . A E . 47 ARG HG3 1 1
6 11836 1 1 52 ARG HH11 H -12.340 21.546 17.395 1.00 . A E . 47 ARG HH11 1 1
6 11837 1 1 52 ARG HH12 H -12.912 22.615 18.629 1.00 . A E . 47 ARG HH12 1 1
6 11838 1 1 52 ARG HH21 H -15.050 24.363 16.527 1.00 . A E . 47 ARG HH21 1 1
6 11839 1 1 52 ARG HH22 H -14.441 24.203 18.139 1.00 . A E . 47 ARG HH22 1 1
6 11840 1 1 52 ARG N N -16.082 20.239 11.552 1.00 . A E . 47 ARG N 1 1
6 11841 1 1 52 ARG NE N -13.725 22.517 15.550 1.00 . A E . 47 ARG NE 1 1
6 11842 1 1 52 ARG NH1 N -12.922 22.308 17.677 1.00 . A E . 47 ARG NH1 1 1
6 11843 1 1 52 ARG NH2 N -14.456 23.902 17.187 1.00 . A E . 47 ARG NH2 1 1
6 11844 1 1 52 ARG O O -12.671 19.069 11.847 1.00 . A E . 47 ARG O 1 1
6 11845 1 1 53 THR C C -13.128 17.823 8.408 1.00 . A E . 48 THR C 1 1
6 11846 1 1 53 THR CA C -13.562 17.433 9.791 1.00 . A E . 48 THR CA 1 1
6 11847 1 1 53 THR CB C -14.466 16.203 9.740 1.00 . A E . 48 THR CB 1 1
6 11848 1 1 53 THR CG2 C -15.214 16.040 11.050 1.00 . A E . 48 THR CG2 1 1
6 11849 1 1 53 THR H H -15.169 18.768 10.058 1.00 . A E . 48 THR H 1 1
6 11850 1 1 53 THR HA H -12.690 17.207 10.387 1.00 . A E . 48 THR HA 1 1
6 11851 1 1 53 THR HB H -13.863 15.325 9.567 1.00 . A E . 48 THR HB 1 1
6 11852 1 1 53 THR HG1 H -16.282 16.369 9.055 1.00 . A E . 48 THR HG1 1 1
6 11853 1 1 53 THR HG21 H -15.774 15.116 11.033 1.00 . A E . 48 THR HG21 1 1
6 11854 1 1 53 THR HG22 H -15.893 16.870 11.183 1.00 . A E . 48 THR HG22 1 1
6 11855 1 1 53 THR HG23 H -14.509 16.019 11.867 1.00 . A E . 48 THR HG23 1 1
6 11856 1 1 53 THR N N -14.272 18.558 10.390 1.00 . A E . 48 THR N 1 1
6 11857 1 1 53 THR O O -13.929 18.113 7.538 1.00 . A E . 48 THR O 1 1
6 11858 1 1 53 THR OG1 O -15.400 16.346 8.677 1.00 . A E . 48 THR OG1 1 1
6 11859 1 1 54 HIS C C -11.455 16.656 6.010 1.00 . A E . 49 HIS C 1 1
6 11860 1 1 54 HIS CA C -11.274 17.896 6.840 1.00 . A E . 49 HIS CA 1 1
6 11861 1 1 54 HIS CB C -9.803 18.223 6.984 1.00 . A E . 49 HIS CB 1 1
6 11862 1 1 54 HIS CD2 C -9.428 20.760 7.166 1.00 . A E . 49 HIS CD2 1 1
6 11863 1 1 54 HIS CE1 C -9.209 20.870 9.350 1.00 . A E . 49 HIS CE1 1 1
6 11864 1 1 54 HIS CG C -9.587 19.516 7.661 1.00 . A E . 49 HIS CG 1 1
6 11865 1 1 54 HIS H H -11.261 17.367 8.883 1.00 . A E . 49 HIS H 1 1
6 11866 1 1 54 HIS HA H -11.773 18.724 6.357 1.00 . A E . 49 HIS HA 1 1
6 11867 1 1 54 HIS HB2 H -9.325 17.445 7.558 1.00 . A E . 49 HIS HB2 1 1
6 11868 1 1 54 HIS HB3 H -9.354 18.259 6.002 1.00 . A E . 49 HIS HB3 1 1
6 11869 1 1 54 HIS HD1 H -9.517 18.851 9.677 1.00 . A E . 49 HIS HD1 1 1
6 11870 1 1 54 HIS HD2 H -9.480 21.033 6.123 1.00 . A E . 49 HIS HD2 1 1
6 11871 1 1 54 HIS HE1 H -9.056 21.240 10.353 1.00 . A E . 49 HIS HE1 1 1
6 11872 1 1 54 HIS N N -11.845 17.697 8.166 1.00 . A E . 49 HIS N 1 1
6 11873 1 1 54 HIS ND1 N -9.450 19.596 9.042 1.00 . A E . 49 HIS ND1 1 1
6 11874 1 1 54 HIS NE2 N -9.184 21.638 8.236 1.00 . A E . 49 HIS NE2 1 1
6 11875 1 1 54 HIS O O -11.554 15.558 6.524 1.00 . A E . 49 HIS O 1 1
6 11876 1 1 55 LEU C C -11.205 15.921 2.536 1.00 . A E . 50 LEU C 1 1
6 11877 1 1 55 LEU CA C -12.002 15.779 3.812 1.00 . A E . 50 LEU CA 1 1
6 11878 1 1 55 LEU CB C -13.514 15.888 3.477 1.00 . A E . 50 LEU CB 1 1
6 11879 1 1 55 LEU CD1 C -15.947 15.981 4.199 1.00 . A E . 50 LEU CD1 1 1
6 11880 1 1 55 LEU CD2 C -14.293 14.506 5.423 1.00 . A E . 50 LEU CD2 1 1
6 11881 1 1 55 LEU CG C -14.480 15.789 4.663 1.00 . A E . 50 LEU CG 1 1
6 11882 1 1 55 LEU H H -11.671 17.760 4.366 1.00 . A E . 50 LEU H 1 1
6 11883 1 1 55 LEU HA H -11.803 14.824 4.270 1.00 . A E . 50 LEU HA 1 1
6 11884 1 1 55 LEU HB2 H -13.684 16.836 2.994 1.00 . A E . 50 LEU HB2 1 1
6 11885 1 1 55 LEU HB3 H -13.757 15.105 2.771 1.00 . A E . 50 LEU HB3 1 1
6 11886 1 1 55 LEU HD11 H -16.253 16.999 4.387 1.00 . A E . 50 LEU HD11 1 1
6 11887 1 1 55 LEU HD12 H -16.588 15.305 4.744 1.00 . A E . 50 LEU HD12 1 1
6 11888 1 1 55 LEU HD13 H -16.021 15.772 3.143 1.00 . A E . 50 LEU HD13 1 1
6 11889 1 1 55 LEU HD21 H -13.503 13.929 4.965 1.00 . A E . 50 LEU HD21 1 1
6 11890 1 1 55 LEU HD22 H -15.212 13.939 5.405 1.00 . A E . 50 LEU HD22 1 1
6 11891 1 1 55 LEU HD23 H -14.028 14.730 6.445 1.00 . A E . 50 LEU HD23 1 1
6 11892 1 1 55 LEU HG H -14.249 16.610 5.330 1.00 . A E . 50 LEU HG 1 1
6 11893 1 1 55 LEU N N -11.655 16.841 4.709 1.00 . A E . 50 LEU N 1 1
6 11894 1 1 55 LEU O O -11.138 16.980 1.937 1.00 . A E . 50 LEU O 1 1
6 11895 1 1 56 ARG C C -10.424 13.540 -0.006 1.00 . A E . 51 ARG C 1 1
6 11896 1 1 56 ARG CA C -9.978 14.758 0.760 1.00 . A E . 51 ARG CA 1 1
6 11897 1 1 56 ARG CB C -8.450 14.679 0.916 1.00 . A E . 51 ARG CB 1 1
6 11898 1 1 56 ARG CD C -6.260 15.803 1.471 1.00 . A E . 51 ARG CD 1 1
6 11899 1 1 56 ARG CG C -7.754 15.984 1.321 1.00 . A E . 51 ARG CG 1 1
6 11900 1 1 56 ARG CZ C -5.190 17.969 0.879 1.00 . A E . 51 ARG CZ 1 1
6 11901 1 1 56 ARG H H -10.830 13.963 2.533 1.00 . A E . 51 ARG H 1 1
6 11902 1 1 56 ARG HA H -10.228 15.641 0.193 1.00 . A E . 51 ARG HA 1 1
6 11903 1 1 56 ARG HB2 H -8.224 13.936 1.665 1.00 . A E . 51 ARG HB2 1 1
6 11904 1 1 56 ARG HB3 H -8.033 14.346 -0.025 1.00 . A E . 51 ARG HB3 1 1
6 11905 1 1 56 ARG HD2 H -6.060 15.094 2.261 1.00 . A E . 51 ARG HD2 1 1
6 11906 1 1 56 ARG HD3 H -5.843 15.439 0.544 1.00 . A E . 51 ARG HD3 1 1
6 11907 1 1 56 ARG HE H -5.570 17.400 2.758 1.00 . A E . 51 ARG HE 1 1
6 11908 1 1 56 ARG HG2 H -7.943 16.732 0.566 1.00 . A E . 51 ARG HG2 1 1
6 11909 1 1 56 ARG HG3 H -8.166 16.323 2.261 1.00 . A E . 51 ARG HG3 1 1
6 11910 1 1 56 ARG HH11 H -6.139 17.061 -0.642 1.00 . A E . 51 ARG HH11 1 1
6 11911 1 1 56 ARG HH12 H -5.185 18.439 -1.073 1.00 . A E . 51 ARG HH12 1 1
6 11912 1 1 56 ARG HH21 H -4.132 19.081 2.170 1.00 . A E . 51 ARG HH21 1 1
6 11913 1 1 56 ARG HH22 H -4.055 19.582 0.514 1.00 . A E . 51 ARG HH22 1 1
6 11914 1 1 56 ARG N N -10.680 14.803 2.051 1.00 . A E . 51 ARG N 1 1
6 11915 1 1 56 ARG NE N -5.640 17.137 1.817 1.00 . A E . 51 ARG NE 1 1
6 11916 1 1 56 ARG NH1 N -5.533 17.810 -0.377 1.00 . A E . 51 ARG NH1 1 1
6 11917 1 1 56 ARG NH2 N -4.397 18.954 1.214 1.00 . A E . 51 ARG NH2 1 1
6 11918 1 1 56 ARG O O -10.618 12.474 0.545 1.00 . A E . 51 ARG O 1 1
6 11919 1 1 57 LEU C C -9.528 12.369 -3.162 1.00 . A E . 52 LEU C 1 1
6 11920 1 1 57 LEU CA C -10.692 12.524 -2.226 1.00 . A E . 52 LEU CA 1 1
6 11921 1 1 57 LEU CB C -11.945 12.745 -3.079 1.00 . A E . 52 LEU CB 1 1
6 11922 1 1 57 LEU CD1 C -12.728 10.399 -3.025 1.00 . A E . 52 LEU CD1 1 1
6 11923 1 1 57 LEU CD2 C -13.619 11.932 -4.796 1.00 . A E . 52 LEU CD2 1 1
6 11924 1 1 57 LEU CG C -12.389 11.576 -3.944 1.00 . A E . 52 LEU CG 1 1
6 11925 1 1 57 LEU H H -10.169 14.514 -1.720 1.00 . A E . 52 LEU H 1 1
6 11926 1 1 57 LEU HA H -10.809 11.621 -1.645 1.00 . A E . 52 LEU HA 1 1
6 11927 1 1 57 LEU HB2 H -12.760 12.992 -2.418 1.00 . A E . 52 LEU HB2 1 1
6 11928 1 1 57 LEU HB3 H -11.765 13.598 -3.720 1.00 . A E . 52 LEU HB3 1 1
6 11929 1 1 57 LEU HD11 H -13.788 10.201 -3.068 1.00 . A E . 52 LEU HD11 1 1
6 11930 1 1 57 LEU HD12 H -12.449 10.644 -2.011 1.00 . A E . 52 LEU HD12 1 1
6 11931 1 1 57 LEU HD13 H -12.183 9.523 -3.346 1.00 . A E . 52 LEU HD13 1 1
6 11932 1 1 57 LEU HD21 H -14.093 11.025 -5.141 1.00 . A E . 52 LEU HD21 1 1
6 11933 1 1 57 LEU HD22 H -13.309 12.522 -5.645 1.00 . A E . 52 LEU HD22 1 1
6 11934 1 1 57 LEU HD23 H -14.318 12.501 -4.199 1.00 . A E . 52 LEU HD23 1 1
6 11935 1 1 57 LEU HG H -11.572 11.292 -4.595 1.00 . A E . 52 LEU HG 1 1
6 11936 1 1 57 LEU N N -10.440 13.658 -1.325 1.00 . A E . 52 LEU N 1 1
6 11937 1 1 57 LEU O O -9.062 13.327 -3.749 1.00 . A E . 52 LEU O 1 1
6 11938 1 1 58 VAL C C -8.326 9.552 -5.019 1.00 . A E . 53 VAL C 1 1
6 11939 1 1 58 VAL CA C -8.083 10.903 -4.396 1.00 . A E . 53 VAL CA 1 1
6 11940 1 1 58 VAL CB C -6.662 11.043 -3.771 1.00 . A E . 53 VAL CB 1 1
6 11941 1 1 58 VAL CG1 C -6.504 10.228 -2.506 1.00 . A E . 53 VAL CG1 1 1
6 11942 1 1 58 VAL CG2 C -5.541 10.685 -4.784 1.00 . A E . 53 VAL CG2 1 1
6 11943 1 1 58 VAL H H -9.564 10.377 -2.984 1.00 . A E . 53 VAL H 1 1
6 11944 1 1 58 VAL HA H -8.187 11.651 -5.172 1.00 . A E . 53 VAL HA 1 1
6 11945 1 1 58 VAL HB H -6.535 12.082 -3.498 1.00 . A E . 53 VAL HB 1 1
6 11946 1 1 58 VAL HG11 H -5.518 9.789 -2.480 1.00 . A E . 53 VAL HG11 1 1
6 11947 1 1 58 VAL HG12 H -7.248 9.444 -2.488 1.00 . A E . 53 VAL HG12 1 1
6 11948 1 1 58 VAL HG13 H -6.635 10.869 -1.646 1.00 . A E . 53 VAL HG13 1 1
6 11949 1 1 58 VAL HG21 H -4.635 10.447 -4.248 1.00 . A E . 53 VAL HG21 1 1
6 11950 1 1 58 VAL HG22 H -5.363 11.527 -5.436 1.00 . A E . 53 VAL HG22 1 1
6 11951 1 1 58 VAL HG23 H -5.847 9.833 -5.373 1.00 . A E . 53 VAL HG23 1 1
6 11952 1 1 58 VAL N N -9.113 11.138 -3.409 1.00 . A E . 53 VAL N 1 1
6 11953 1 1 58 VAL O O -8.706 8.609 -4.351 1.00 . A E . 53 VAL O 1 1
6 11954 1 1 59 ASP C C -6.852 7.771 -7.629 1.00 . A E . 54 ASP C 1 1
6 11955 1 1 59 ASP CA C -8.163 8.131 -6.972 1.00 . A E . 54 ASP CA 1 1
6 11956 1 1 59 ASP CB C -9.273 8.132 -8.057 1.00 . A E . 54 ASP CB 1 1
6 11957 1 1 59 ASP CG C -9.529 6.772 -8.698 1.00 . A E . 54 ASP CG 1 1
6 11958 1 1 59 ASP H H -7.680 10.184 -6.803 1.00 . A E . 54 ASP H 1 1
6 11959 1 1 59 ASP HA H -8.400 7.380 -6.235 1.00 . A E . 54 ASP HA 1 1
6 11960 1 1 59 ASP HB2 H -10.191 8.473 -7.606 1.00 . A E . 54 ASP HB2 1 1
6 11961 1 1 59 ASP HB3 H -8.992 8.833 -8.831 1.00 . A E . 54 ASP HB3 1 1
6 11962 1 1 59 ASP N N -8.036 9.417 -6.305 1.00 . A E . 54 ASP N 1 1
6 11963 1 1 59 ASP O O -6.073 8.608 -8.044 1.00 . A E . 54 ASP O 1 1
6 11964 1 1 59 ASP OD1 O -8.727 5.874 -8.498 1.00 . A E . 54 ASP OD1 1 1
6 11965 1 1 59 ASP OD2 O -10.532 6.640 -9.378 1.00 . A E . 54 ASP OD2 1 1
6 11966 1 1 60 ILE C C -5.964 5.130 -9.659 1.00 . A E . 55 ILE C 1 1
6 11967 1 1 60 ILE CA C -5.489 5.935 -8.459 1.00 . A E . 55 ILE CA 1 1
6 11968 1 1 60 ILE CB C -4.638 5.093 -7.518 1.00 . A E . 55 ILE CB 1 1
6 11969 1 1 60 ILE CD1 C -3.854 7.146 -6.116 1.00 . A E . 55 ILE CD1 1 1
6 11970 1 1 60 ILE CG1 C -4.510 5.767 -6.140 1.00 . A E . 55 ILE CG1 1 1
6 11971 1 1 60 ILE CG2 C -3.248 4.901 -8.152 1.00 . A E . 55 ILE CG2 1 1
6 11972 1 1 60 ILE H H -7.352 5.852 -7.466 1.00 . A E . 55 ILE H 1 1
6 11973 1 1 60 ILE HA H -4.893 6.764 -8.820 1.00 . A E . 55 ILE HA 1 1
6 11974 1 1 60 ILE HB H -5.103 4.124 -7.395 1.00 . A E . 55 ILE HB 1 1
6 11975 1 1 60 ILE HD11 H -4.571 7.891 -6.427 1.00 . A E . 55 ILE HD11 1 1
6 11976 1 1 60 ILE HD12 H -3.010 7.155 -6.790 1.00 . A E . 55 ILE HD12 1 1
6 11977 1 1 60 ILE HD13 H -3.517 7.368 -5.115 1.00 . A E . 55 ILE HD13 1 1
6 11978 1 1 60 ILE HG12 H -5.497 5.864 -5.721 1.00 . A E . 55 ILE HG12 1 1
6 11979 1 1 60 ILE HG13 H -3.940 5.107 -5.498 1.00 . A E . 55 ILE HG13 1 1
6 11980 1 1 60 ILE HG21 H -3.056 5.702 -8.851 1.00 . A E . 55 ILE HG21 1 1
6 11981 1 1 60 ILE HG22 H -3.217 3.954 -8.673 1.00 . A E . 55 ILE HG22 1 1
6 11982 1 1 60 ILE HG23 H -2.494 4.910 -7.379 1.00 . A E . 55 ILE HG23 1 1
6 11983 1 1 60 ILE N N -6.661 6.473 -7.779 1.00 . A E . 55 ILE N 1 1
6 11984 1 1 60 ILE O O -6.615 4.109 -9.522 1.00 . A E . 55 ILE O 1 1
6 11985 1 1 61 VAL C C -4.765 3.999 -12.529 1.00 . A E . 56 VAL C 1 1
6 11986 1 1 61 VAL CA C -5.942 4.808 -12.041 1.00 . A E . 56 VAL CA 1 1
6 11987 1 1 61 VAL CB C -6.542 5.681 -13.190 1.00 . A E . 56 VAL CB 1 1
6 11988 1 1 61 VAL CG1 C -7.764 6.449 -12.686 1.00 . A E . 56 VAL CG1 1 1
6 11989 1 1 61 VAL CG2 C -5.488 6.597 -13.805 1.00 . A E . 56 VAL CG2 1 1
6 11990 1 1 61 VAL H H -5.020 6.366 -10.928 1.00 . A E . 56 VAL H 1 1
6 11991 1 1 61 VAL HA H -6.706 4.102 -11.745 1.00 . A E . 56 VAL HA 1 1
6 11992 1 1 61 VAL HB H -6.888 5.001 -13.961 1.00 . A E . 56 VAL HB 1 1
6 11993 1 1 61 VAL HG11 H -7.508 7.492 -12.564 1.00 . A E . 56 VAL HG11 1 1
6 11994 1 1 61 VAL HG12 H -8.079 6.042 -11.736 1.00 . A E . 56 VAL HG12 1 1
6 11995 1 1 61 VAL HG13 H -8.568 6.357 -13.401 1.00 . A E . 56 VAL HG13 1 1
6 11996 1 1 61 VAL HG21 H -5.900 7.089 -14.675 1.00 . A E . 56 VAL HG21 1 1
6 11997 1 1 61 VAL HG22 H -4.627 6.012 -14.095 1.00 . A E . 56 VAL HG22 1 1
6 11998 1 1 61 VAL HG23 H -5.190 7.341 -13.080 1.00 . A E . 56 VAL HG23 1 1
6 11999 1 1 61 VAL N N -5.581 5.564 -10.852 1.00 . A E . 56 VAL N 1 1
6 12000 1 1 61 VAL O O -3.637 4.165 -12.103 1.00 . A E . 56 VAL O 1 1
6 12001 1 1 62 GLU C C -3.237 1.507 -12.651 1.00 . A E . 57 GLU C 1 1
6 12002 1 1 62 GLU CA C -4.106 2.011 -13.815 1.00 . A E . 57 GLU CA 1 1
6 12003 1 1 62 GLU CB C -3.276 2.550 -14.986 1.00 . A E . 57 GLU CB 1 1
6 12004 1 1 62 GLU CD C -2.423 0.729 -16.578 1.00 . A E . 57 GLU CD 1 1
6 12005 1 1 62 GLU CG C -3.514 1.730 -16.260 1.00 . A E . 57 GLU CG 1 1
6 12006 1 1 62 GLU H H -6.034 2.878 -13.571 1.00 . A E . 57 GLU H 1 1
6 12007 1 1 62 GLU HA H -4.670 1.161 -14.179 1.00 . A E . 57 GLU HA 1 1
6 12008 1 1 62 GLU HB2 H -3.551 3.578 -15.171 1.00 . A E . 57 GLU HB2 1 1
6 12009 1 1 62 GLU HB3 H -2.228 2.506 -14.727 1.00 . A E . 57 GLU HB3 1 1
6 12010 1 1 62 GLU HG2 H -4.444 1.194 -16.152 1.00 . A E . 57 GLU HG2 1 1
6 12011 1 1 62 GLU HG3 H -3.610 2.414 -17.092 1.00 . A E . 57 GLU HG3 1 1
6 12012 1 1 62 GLU N N -5.088 3.011 -13.345 1.00 . A E . 57 GLU N 1 1
6 12013 1 1 62 GLU O O -2.029 1.409 -12.778 1.00 . A E . 57 GLU O 1 1
6 12014 1 1 62 GLU OE1 O -2.221 -0.165 -15.771 1.00 . A E . 57 GLU OE1 1 1
6 12015 1 1 62 GLU OE2 O -1.798 0.858 -17.620 1.00 . A E . 57 GLU OE2 1 1
6 12016 1 1 63 PRO C C -2.423 -0.818 -10.921 1.00 . A E . 58 PRO C 1 1
6 12017 1 1 63 PRO CA C -3.041 0.522 -10.484 1.00 . A E . 58 PRO CA 1 1
6 12018 1 1 63 PRO CB C -4.047 0.311 -9.350 1.00 . A E . 58 PRO CB 1 1
6 12019 1 1 63 PRO CD C -5.301 1.060 -11.217 1.00 . A E . 58 PRO CD 1 1
6 12020 1 1 63 PRO CG C -5.350 0.133 -10.048 1.00 . A E . 58 PRO CG 1 1
6 12021 1 1 63 PRO HA H -2.266 1.195 -10.152 1.00 . A E . 58 PRO HA 1 1
6 12022 1 1 63 PRO HB2 H -3.771 -0.565 -8.777 1.00 . A E . 58 PRO HB2 1 1
6 12023 1 1 63 PRO HB3 H -4.063 1.178 -8.709 1.00 . A E . 58 PRO HB3 1 1
6 12024 1 1 63 PRO HD2 H -5.892 0.668 -12.035 1.00 . A E . 58 PRO HD2 1 1
6 12025 1 1 63 PRO HD3 H -5.660 2.038 -10.945 1.00 . A E . 58 PRO HD3 1 1
6 12026 1 1 63 PRO HG2 H -5.455 -0.895 -10.370 1.00 . A E . 58 PRO HG2 1 1
6 12027 1 1 63 PRO HG3 H -6.161 0.401 -9.390 1.00 . A E . 58 PRO HG3 1 1
6 12028 1 1 63 PRO N N -3.862 1.097 -11.543 1.00 . A E . 58 PRO N 1 1
6 12029 1 1 63 PRO O O -3.038 -1.626 -11.592 1.00 . A E . 58 PRO O 1 1
6 12030 1 1 64 THR C C -0.488 -3.112 -9.298 1.00 . A E . 59 THR C 1 1
6 12031 1 1 64 THR CA C -0.536 -2.349 -10.619 1.00 . A E . 59 THR CA 1 1
6 12032 1 1 64 THR CB C 0.928 -2.154 -11.101 1.00 . A E . 59 THR CB 1 1
6 12033 1 1 64 THR CG2 C 1.418 -3.381 -11.843 1.00 . A E . 59 THR CG2 1 1
6 12034 1 1 64 THR H H -0.821 -0.422 -9.819 1.00 . A E . 59 THR H 1 1
6 12035 1 1 64 THR HA H -1.074 -2.935 -11.348 1.00 . A E . 59 THR HA 1 1
6 12036 1 1 64 THR HB H 1.563 -1.984 -10.244 1.00 . A E . 59 THR HB 1 1
6 12037 1 1 64 THR HG1 H 1.414 -1.300 -12.786 1.00 . A E . 59 THR HG1 1 1
6 12038 1 1 64 THR HG21 H 1.860 -4.073 -11.141 1.00 . A E . 59 THR HG21 1 1
6 12039 1 1 64 THR HG22 H 2.156 -3.090 -12.575 1.00 . A E . 59 THR HG22 1 1
6 12040 1 1 64 THR HG23 H 0.586 -3.857 -12.340 1.00 . A E . 59 THR HG23 1 1
6 12041 1 1 64 THR N N -1.226 -1.078 -10.418 1.00 . A E . 59 THR N 1 1
6 12042 1 1 64 THR O O -0.697 -2.554 -8.235 1.00 . A E . 59 THR O 1 1
6 12043 1 1 64 THR OG1 O 0.999 -1.024 -11.965 1.00 . A E . 59 THR OG1 1 1
6 12044 1 1 65 GLU C C 1.246 -4.389 -7.271 1.00 . A E . 60 GLU C 1 1
6 12045 1 1 65 GLU CA C 0.238 -5.131 -8.143 1.00 . A E . 60 GLU CA 1 1
6 12046 1 1 65 GLU CB C 0.787 -6.507 -8.535 1.00 . A E . 60 GLU CB 1 1
6 12047 1 1 65 GLU CD C 0.406 -8.741 -9.682 1.00 . A E . 60 GLU CD 1 1
6 12048 1 1 65 GLU CG C -0.214 -7.415 -9.229 1.00 . A E . 60 GLU CG 1 1
6 12049 1 1 65 GLU H H 0.238 -4.728 -10.222 1.00 . A E . 60 GLU H 1 1
6 12050 1 1 65 GLU HA H -0.681 -5.262 -7.591 1.00 . A E . 60 GLU HA 1 1
6 12051 1 1 65 GLU HB2 H 1.627 -6.365 -9.196 1.00 . A E . 60 GLU HB2 1 1
6 12052 1 1 65 GLU HB3 H 1.139 -7.001 -7.640 1.00 . A E . 60 GLU HB3 1 1
6 12053 1 1 65 GLU HG2 H -1.024 -7.626 -8.548 1.00 . A E . 60 GLU HG2 1 1
6 12054 1 1 65 GLU HG3 H -0.611 -6.901 -10.093 1.00 . A E . 60 GLU HG3 1 1
6 12055 1 1 65 GLU N N -0.035 -4.361 -9.354 1.00 . A E . 60 GLU N 1 1
6 12056 1 1 65 GLU O O 1.066 -4.275 -6.074 1.00 . A E . 60 GLU O 1 1
6 12057 1 1 65 GLU OE1 O 1.592 -8.924 -9.463 1.00 . A E . 60 GLU OE1 1 1
6 12058 1 1 65 GLU OE2 O -0.318 -9.550 -10.240 1.00 . A E . 60 GLU OE2 1 1
6 12059 1 1 66 LYS C C 2.611 -1.804 -6.368 1.00 . A E . 61 LYS C 1 1
6 12060 1 1 66 LYS CA C 3.281 -3.013 -7.094 1.00 . A E . 61 LYS CA 1 1
6 12061 1 1 66 LYS CB C 4.432 -2.542 -7.955 1.00 . A E . 61 LYS CB 1 1
6 12062 1 1 66 LYS CD C 6.692 -1.393 -7.965 1.00 . A E . 61 LYS CD 1 1
6 12063 1 1 66 LYS CE C 7.745 -0.688 -7.123 1.00 . A E . 61 LYS CE 1 1
6 12064 1 1 66 LYS CG C 5.506 -1.831 -7.108 1.00 . A E . 61 LYS CG 1 1
6 12065 1 1 66 LYS H H 2.381 -3.890 -8.845 1.00 . A E . 61 LYS H 1 1
6 12066 1 1 66 LYS HA H 3.687 -3.660 -6.326 1.00 . A E . 61 LYS HA 1 1
6 12067 1 1 66 LYS HB2 H 4.876 -3.393 -8.449 1.00 . A E . 61 LYS HB2 1 1
6 12068 1 1 66 LYS HB3 H 4.057 -1.854 -8.699 1.00 . A E . 61 LYS HB3 1 1
6 12069 1 1 66 LYS HD2 H 7.134 -2.263 -8.429 1.00 . A E . 61 LYS HD2 1 1
6 12070 1 1 66 LYS HD3 H 6.345 -0.721 -8.735 1.00 . A E . 61 LYS HD3 1 1
6 12071 1 1 66 LYS HE2 H 8.531 -0.319 -7.764 1.00 . A E . 61 LYS HE2 1 1
6 12072 1 1 66 LYS HE3 H 7.290 0.139 -6.597 1.00 . A E . 61 LYS HE3 1 1
6 12073 1 1 66 LYS HG2 H 5.069 -0.960 -6.642 1.00 . A E . 61 LYS HG2 1 1
6 12074 1 1 66 LYS HG3 H 5.852 -2.506 -6.340 1.00 . A E . 61 LYS HG3 1 1
6 12075 1 1 66 LYS HZ1 H 7.556 -2.049 -5.555 1.00 . A E . 61 LYS HZ1 1 1
6 12076 1 1 66 LYS HZ2 H 8.995 -1.148 -5.518 1.00 . A E . 61 LYS HZ2 1 1
6 12077 1 1 66 LYS HZ3 H 8.810 -2.414 -6.638 1.00 . A E . 61 LYS HZ3 1 1
6 12078 1 1 66 LYS N N 2.288 -3.819 -7.872 1.00 . A E . 61 LYS N 1 1
6 12079 1 1 66 LYS NZ N 8.320 -1.647 -6.134 1.00 . A E . 61 LYS NZ 1 1
6 12080 1 1 66 LYS O O 2.894 -1.538 -5.216 1.00 . A E . 61 LYS O 1 1
6 12081 1 1 67 THR C C 0.112 -0.559 -5.129 1.00 . A E . 62 THR C 1 1
6 12082 1 1 67 THR CA C 0.826 -0.080 -6.365 1.00 . A E . 62 THR CA 1 1
6 12083 1 1 67 THR CB C -0.255 0.473 -7.320 1.00 . A E . 62 THR CB 1 1
6 12084 1 1 67 THR CG2 C -0.821 1.779 -6.781 1.00 . A E . 62 THR CG2 1 1
6 12085 1 1 67 THR H H 1.369 -1.455 -7.900 1.00 . A E . 62 THR H 1 1
6 12086 1 1 67 THR HA H 1.485 0.728 -6.093 1.00 . A E . 62 THR HA 1 1
6 12087 1 1 67 THR HB H -1.067 -0.240 -7.294 1.00 . A E . 62 THR HB 1 1
6 12088 1 1 67 THR HG1 H -0.372 1.241 -9.097 1.00 . A E . 62 THR HG1 1 1
6 12089 1 1 67 THR HG21 H -0.179 2.154 -5.998 1.00 . A E . 62 THR HG21 1 1
6 12090 1 1 67 THR HG22 H -1.810 1.606 -6.384 1.00 . A E . 62 THR HG22 1 1
6 12091 1 1 67 THR HG23 H -0.874 2.504 -7.579 1.00 . A E . 62 THR HG23 1 1
6 12092 1 1 67 THR N N 1.626 -1.152 -7.005 1.00 . A E . 62 THR N 1 1
6 12093 1 1 67 THR O O 0.161 0.065 -4.086 1.00 . A E . 62 THR O 1 1
6 12094 1 1 67 THR OG1 O 0.143 0.550 -8.673 1.00 . A E . 62 THR OG1 1 1
6 12095 1 1 68 VAL C C -0.440 -2.593 -2.999 1.00 . A E . 63 VAL C 1 1
6 12096 1 1 68 VAL CA C -1.384 -2.217 -4.138 1.00 . A E . 63 VAL CA 1 1
6 12097 1 1 68 VAL CB C -2.306 -3.400 -4.582 1.00 . A E . 63 VAL CB 1 1
6 12098 1 1 68 VAL CG1 C -2.765 -3.206 -6.033 1.00 . A E . 63 VAL CG1 1 1
6 12099 1 1 68 VAL CG2 C -1.563 -4.712 -4.417 1.00 . A E . 63 VAL CG2 1 1
6 12100 1 1 68 VAL H H -0.642 -2.128 -6.121 1.00 . A E . 63 VAL H 1 1
6 12101 1 1 68 VAL HA H -2.022 -1.421 -3.775 1.00 . A E . 63 VAL HA 1 1
6 12102 1 1 68 VAL HB H -3.181 -3.409 -3.946 1.00 . A E . 63 VAL HB 1 1
6 12103 1 1 68 VAL HG11 H -2.803 -2.151 -6.261 1.00 . A E . 63 VAL HG11 1 1
6 12104 1 1 68 VAL HG12 H -3.746 -3.637 -6.160 1.00 . A E . 63 VAL HG12 1 1
6 12105 1 1 68 VAL HG13 H -2.069 -3.693 -6.700 1.00 . A E . 63 VAL HG13 1 1
6 12106 1 1 68 VAL HG21 H -2.247 -5.535 -4.565 1.00 . A E . 63 VAL HG21 1 1
6 12107 1 1 68 VAL HG22 H -1.143 -4.767 -3.423 1.00 . A E . 63 VAL HG22 1 1
6 12108 1 1 68 VAL HG23 H -0.769 -4.770 -5.146 1.00 . A E . 63 VAL HG23 1 1
6 12109 1 1 68 VAL N N -0.607 -1.675 -5.253 1.00 . A E . 63 VAL N 1 1
6 12110 1 1 68 VAL O O -0.699 -2.312 -1.843 1.00 . A E . 63 VAL O 1 1
6 12111 1 1 69 ASP C C 2.270 -2.437 -1.619 1.00 . A E . 64 ASP C 1 1
6 12112 1 1 69 ASP CA C 1.634 -3.636 -2.324 1.00 . A E . 64 ASP CA 1 1
6 12113 1 1 69 ASP CB C 2.720 -4.504 -2.940 1.00 . A E . 64 ASP CB 1 1
6 12114 1 1 69 ASP CG C 3.692 -4.995 -1.917 1.00 . A E . 64 ASP CG 1 1
6 12115 1 1 69 ASP H H 0.845 -3.443 -4.272 1.00 . A E . 64 ASP H 1 1
6 12116 1 1 69 ASP HA H 1.118 -4.226 -1.581 1.00 . A E . 64 ASP HA 1 1
6 12117 1 1 69 ASP HB2 H 2.259 -5.353 -3.420 1.00 . A E . 64 ASP HB2 1 1
6 12118 1 1 69 ASP HB3 H 3.248 -3.927 -3.685 1.00 . A E . 64 ASP HB3 1 1
6 12119 1 1 69 ASP N N 0.671 -3.236 -3.329 1.00 . A E . 64 ASP N 1 1
6 12120 1 1 69 ASP O O 2.464 -2.434 -0.419 1.00 . A E . 64 ASP O 1 1
6 12121 1 1 69 ASP OD1 O 3.587 -4.577 -0.774 1.00 . A E . 64 ASP OD1 1 1
6 12122 1 1 69 ASP OD2 O 4.546 -5.789 -2.274 1.00 . A E . 64 ASP OD2 1 1
6 12123 1 1 70 ALA C C 2.134 0.524 -0.895 1.00 . A E . 65 ALA C 1 1
6 12124 1 1 70 ALA CA C 3.128 -0.178 -1.807 1.00 . A E . 65 ALA CA 1 1
6 12125 1 1 70 ALA CB C 3.623 0.753 -2.888 1.00 . A E . 65 ALA CB 1 1
6 12126 1 1 70 ALA H H 2.359 -1.425 -3.339 1.00 . A E . 65 ALA H 1 1
6 12127 1 1 70 ALA HA H 3.978 -0.468 -1.204 1.00 . A E . 65 ALA HA 1 1
6 12128 1 1 70 ALA HB1 H 4.256 1.511 -2.450 1.00 . A E . 65 ALA HB1 1 1
6 12129 1 1 70 ALA HB2 H 2.781 1.221 -3.371 1.00 . A E . 65 ALA HB2 1 1
6 12130 1 1 70 ALA HB3 H 4.188 0.191 -3.617 1.00 . A E . 65 ALA HB3 1 1
6 12131 1 1 70 ALA N N 2.558 -1.393 -2.379 1.00 . A E . 65 ALA N 1 1
6 12132 1 1 70 ALA O O 2.490 1.015 0.160 1.00 . A E . 65 ALA O 1 1
6 12133 1 1 71 LEU C C -0.339 0.340 0.888 1.00 . A E . 66 LEU C 1 1
6 12134 1 1 71 LEU CA C -0.163 1.117 -0.417 1.00 . A E . 66 LEU CA 1 1
6 12135 1 1 71 LEU CB C -1.490 1.232 -1.154 1.00 . A E . 66 LEU CB 1 1
6 12136 1 1 71 LEU CD1 C -3.536 2.570 -1.320 1.00 . A E . 66 LEU CD1 1 1
6 12137 1 1 71 LEU CD2 C -3.302 0.905 0.592 1.00 . A E . 66 LEU CD2 1 1
6 12138 1 1 71 LEU CG C -2.595 1.891 -0.345 1.00 . A E . 66 LEU CG 1 1
6 12139 1 1 71 LEU H H 0.596 0.086 -2.101 1.00 . A E . 66 LEU H 1 1
6 12140 1 1 71 LEU HA H 0.161 2.116 -0.164 1.00 . A E . 66 LEU HA 1 1
6 12141 1 1 71 LEU HB2 H -1.334 1.809 -2.052 1.00 . A E . 66 LEU HB2 1 1
6 12142 1 1 71 LEU HB3 H -1.811 0.239 -1.437 1.00 . A E . 66 LEU HB3 1 1
6 12143 1 1 71 LEU HD11 H -3.164 3.557 -1.553 1.00 . A E . 66 LEU HD11 1 1
6 12144 1 1 71 LEU HD12 H -4.518 2.651 -0.876 1.00 . A E . 66 LEU HD12 1 1
6 12145 1 1 71 LEU HD13 H -3.599 1.987 -2.227 1.00 . A E . 66 LEU HD13 1 1
6 12146 1 1 71 LEU HD21 H -4.250 1.320 0.901 1.00 . A E . 66 LEU HD21 1 1
6 12147 1 1 71 LEU HD22 H -2.685 0.729 1.460 1.00 . A E . 66 LEU HD22 1 1
6 12148 1 1 71 LEU HD23 H -3.468 -0.028 0.073 1.00 . A E . 66 LEU HD23 1 1
6 12149 1 1 71 LEU HG H -2.137 2.667 0.258 1.00 . A E . 66 LEU HG 1 1
6 12150 1 1 71 LEU N N 0.859 0.526 -1.265 1.00 . A E . 66 LEU N 1 1
6 12151 1 1 71 LEU O O -0.529 0.914 1.946 1.00 . A E . 66 LEU O 1 1
6 12152 1 1 72 MET C C 0.775 -1.474 2.945 1.00 . A E . 67 MET C 1 1
6 12153 1 1 72 MET CA C -0.397 -1.772 2.006 1.00 . A E . 67 MET CA 1 1
6 12154 1 1 72 MET CB C -0.506 -3.248 1.644 1.00 . A E . 67 MET CB 1 1
6 12155 1 1 72 MET CE C -2.954 -4.418 3.084 1.00 . A E . 67 MET CE 1 1
6 12156 1 1 72 MET CG C -1.757 -3.570 0.866 1.00 . A E . 67 MET CG 1 1
6 12157 1 1 72 MET H H -0.096 -1.410 -0.053 1.00 . A E . 67 MET H 1 1
6 12158 1 1 72 MET HA H -1.308 -1.475 2.505 1.00 . A E . 67 MET HA 1 1
6 12159 1 1 72 MET HB2 H 0.350 -3.525 1.049 1.00 . A E . 67 MET HB2 1 1
6 12160 1 1 72 MET HB3 H -0.501 -3.831 2.554 1.00 . A E . 67 MET HB3 1 1
6 12161 1 1 72 MET HE1 H -2.281 -5.170 2.694 1.00 . A E . 67 MET HE1 1 1
6 12162 1 1 72 MET HE2 H -3.898 -4.876 3.329 1.00 . A E . 67 MET HE2 1 1
6 12163 1 1 72 MET HE3 H -2.529 -3.973 3.974 1.00 . A E . 67 MET HE3 1 1
6 12164 1 1 72 MET HG2 H -1.762 -3.003 -0.054 1.00 . A E . 67 MET HG2 1 1
6 12165 1 1 72 MET HG3 H -1.775 -4.625 0.637 1.00 . A E . 67 MET HG3 1 1
6 12166 1 1 72 MET N N -0.260 -0.977 0.810 1.00 . A E . 67 MET N 1 1
6 12167 1 1 72 MET O O 0.611 -1.384 4.147 1.00 . A E . 67 MET O 1 1
6 12168 1 1 72 MET SD S -3.206 -3.141 1.842 1.00 . A E . 67 MET SD 1 1
6 12169 1 1 73 ARG C C 3.173 0.224 3.864 1.00 . A E . 68 ARG C 1 1
6 12170 1 1 73 ARG CA C 3.177 -1.148 3.215 1.00 . A E . 68 ARG CA 1 1
6 12171 1 1 73 ARG CB C 4.441 -1.330 2.366 1.00 . A E . 68 ARG CB 1 1
6 12172 1 1 73 ARG CD C 4.953 -3.679 3.068 1.00 . A E . 68 ARG CD 1 1
6 12173 1 1 73 ARG CG C 4.658 -2.751 1.871 1.00 . A E . 68 ARG CG 1 1
6 12174 1 1 73 ARG CZ C 4.268 -6.006 2.528 1.00 . A E . 68 ARG CZ 1 1
6 12175 1 1 73 ARG H H 2.084 -1.491 1.427 1.00 . A E . 68 ARG H 1 1
6 12176 1 1 73 ARG HA H 3.190 -1.891 3.999 1.00 . A E . 68 ARG HA 1 1
6 12177 1 1 73 ARG HB2 H 4.374 -0.679 1.510 1.00 . A E . 68 ARG HB2 1 1
6 12178 1 1 73 ARG HB3 H 5.295 -1.033 2.959 1.00 . A E . 68 ARG HB3 1 1
6 12179 1 1 73 ARG HD2 H 5.816 -3.313 3.604 1.00 . A E . 68 ARG HD2 1 1
6 12180 1 1 73 ARG HD3 H 4.099 -3.690 3.731 1.00 . A E . 68 ARG HD3 1 1
6 12181 1 1 73 ARG HE H 6.135 -5.318 2.285 1.00 . A E . 68 ARG HE 1 1
6 12182 1 1 73 ARG HG2 H 3.769 -3.094 1.360 1.00 . A E . 68 ARG HG2 1 1
6 12183 1 1 73 ARG HG3 H 5.494 -2.772 1.191 1.00 . A E . 68 ARG HG3 1 1
6 12184 1 1 73 ARG HH11 H 3.165 -5.213 4.005 1.00 . A E . 68 ARG HH11 1 1
6 12185 1 1 73 ARG HH12 H 2.539 -6.661 3.303 1.00 . A E . 68 ARG HH12 1 1
6 12186 1 1 73 ARG HH21 H 5.158 -7.065 1.077 1.00 . A E . 68 ARG HH21 1 1
6 12187 1 1 73 ARG HH22 H 3.651 -7.695 1.643 1.00 . A E . 68 ARG HH22 1 1
6 12188 1 1 73 ARG N N 1.984 -1.373 2.395 1.00 . A E . 68 ARG N 1 1
6 12189 1 1 73 ARG NE N 5.226 -5.082 2.578 1.00 . A E . 68 ARG NE 1 1
6 12190 1 1 73 ARG NH1 N 3.242 -5.953 3.340 1.00 . A E . 68 ARG NH1 1 1
6 12191 1 1 73 ARG NH2 N 4.367 -7.000 1.682 1.00 . A E . 68 ARG NH2 1 1
6 12192 1 1 73 ARG O O 3.739 0.425 4.924 1.00 . A E . 68 ARG O 1 1
6 12193 1 1 74 LEU C C 1.908 2.633 5.062 1.00 . A E . 69 LEU C 1 1
6 12194 1 1 74 LEU CA C 2.559 2.577 3.685 1.00 . A E . 69 LEU CA 1 1
6 12195 1 1 74 LEU CB C 1.788 3.456 2.680 1.00 . A E . 69 LEU CB 1 1
6 12196 1 1 74 LEU CD1 C 3.019 5.585 3.198 1.00 . A E . 69 LEU CD1 1 1
6 12197 1 1 74 LEU CD2 C 0.919 5.613 1.886 1.00 . A E . 69 LEU CD2 1 1
6 12198 1 1 74 LEU CG C 1.652 4.934 3.014 1.00 . A E . 69 LEU CG 1 1
6 12199 1 1 74 LEU H H 2.168 1.008 2.321 1.00 . A E . 69 LEU H 1 1
6 12200 1 1 74 LEU HA H 3.574 2.938 3.758 1.00 . A E . 69 LEU HA 1 1
6 12201 1 1 74 LEU HB2 H 2.283 3.383 1.725 1.00 . A E . 69 LEU HB2 1 1
6 12202 1 1 74 LEU HB3 H 0.795 3.039 2.571 1.00 . A E . 69 LEU HB3 1 1
6 12203 1 1 74 LEU HD11 H 3.622 4.978 3.857 1.00 . A E . 69 LEU HD11 1 1
6 12204 1 1 74 LEU HD12 H 2.893 6.568 3.630 1.00 . A E . 69 LEU HD12 1 1
6 12205 1 1 74 LEU HD13 H 3.509 5.673 2.240 1.00 . A E . 69 LEU HD13 1 1
6 12206 1 1 74 LEU HD21 H 0.971 6.683 2.015 1.00 . A E . 69 LEU HD21 1 1
6 12207 1 1 74 LEU HD22 H -0.115 5.299 1.889 1.00 . A E . 69 LEU HD22 1 1
6 12208 1 1 74 LEU HD23 H 1.375 5.341 0.946 1.00 . A E . 69 LEU HD23 1 1
6 12209 1 1 74 LEU HG H 1.082 5.041 3.925 1.00 . A E . 69 LEU HG 1 1
6 12210 1 1 74 LEU N N 2.574 1.205 3.191 1.00 . A E . 69 LEU N 1 1
6 12211 1 1 74 LEU O O 0.775 2.224 5.242 1.00 . A E . 69 LEU O 1 1
6 12212 1 1 75 ASP C C 1.371 4.820 7.486 1.00 . A E . 70 ASP C 1 1
6 12213 1 1 75 ASP CA C 2.017 3.464 7.367 1.00 . A E . 70 ASP CA 1 1
6 12214 1 1 75 ASP CB C 3.102 3.381 8.455 1.00 . A E . 70 ASP CB 1 1
6 12215 1 1 75 ASP CG C 2.558 3.529 9.874 1.00 . A E . 70 ASP CG 1 1
6 12216 1 1 75 ASP H H 3.464 3.625 5.815 1.00 . A E . 70 ASP H 1 1
6 12217 1 1 75 ASP HA H 1.276 2.706 7.562 1.00 . A E . 70 ASP HA 1 1
6 12218 1 1 75 ASP HB2 H 3.597 2.426 8.376 1.00 . A E . 70 ASP HB2 1 1
6 12219 1 1 75 ASP HB3 H 3.828 4.161 8.277 1.00 . A E . 70 ASP HB3 1 1
6 12220 1 1 75 ASP N N 2.586 3.243 6.024 1.00 . A E . 70 ASP N 1 1
6 12221 1 1 75 ASP O O 2.033 5.844 7.465 1.00 . A E . 70 ASP O 1 1
6 12222 1 1 75 ASP OD1 O 1.381 3.824 10.010 1.00 . A E . 70 ASP OD1 1 1
6 12223 1 1 75 ASP OD2 O 3.327 3.345 10.803 1.00 . A E . 70 ASP OD2 1 1
6 12224 1 1 76 LEU C C -0.801 6.536 9.079 1.00 . A E . 71 LEU C 1 1
6 12225 1 1 76 LEU CA C -0.669 6.101 7.612 1.00 . A E . 71 LEU CA 1 1
6 12226 1 1 76 LEU CB C -2.002 5.953 6.867 1.00 . A E . 71 LEU CB 1 1
6 12227 1 1 76 LEU CD1 C -3.485 5.460 4.987 1.00 . A E . 71 LEU CD1 1 1
6 12228 1 1 76 LEU CD2 C -1.395 6.670 4.497 1.00 . A E . 71 LEU CD2 1 1
6 12229 1 1 76 LEU CG C -2.040 5.605 5.379 1.00 . A E . 71 LEU CG 1 1
6 12230 1 1 76 LEU H H -0.452 4.005 7.529 1.00 . A E . 71 LEU H 1 1
6 12231 1 1 76 LEU HA H -0.076 6.847 7.098 1.00 . A E . 71 LEU HA 1 1
6 12232 1 1 76 LEU HB2 H -2.563 5.190 7.375 1.00 . A E . 71 LEU HB2 1 1
6 12233 1 1 76 LEU HB3 H -2.540 6.884 7.002 1.00 . A E . 71 LEU HB3 1 1
6 12234 1 1 76 LEU HD11 H -3.549 4.998 4.013 1.00 . A E . 71 LEU HD11 1 1
6 12235 1 1 76 LEU HD12 H -3.949 6.434 4.955 1.00 . A E . 71 LEU HD12 1 1
6 12236 1 1 76 LEU HD13 H -3.996 4.842 5.711 1.00 . A E . 71 LEU HD13 1 1
6 12237 1 1 76 LEU HD21 H -0.409 6.344 4.202 1.00 . A E . 71 LEU HD21 1 1
6 12238 1 1 76 LEU HD22 H -1.317 7.596 5.047 1.00 . A E . 71 LEU HD22 1 1
6 12239 1 1 76 LEU HD23 H -2.001 6.824 3.617 1.00 . A E . 71 LEU HD23 1 1
6 12240 1 1 76 LEU HG H -1.539 4.659 5.227 1.00 . A E . 71 LEU HG 1 1
6 12241 1 1 76 LEU N N 0.050 4.847 7.555 1.00 . A E . 71 LEU N 1 1
6 12242 1 1 76 LEU O O -1.035 5.735 9.966 1.00 . A E . 71 LEU O 1 1
6 12243 1 1 77 ALA C C -1.761 8.123 11.448 1.00 . A E . 72 ALA C 1 1
6 12244 1 1 77 ALA CA C -0.496 8.386 10.685 1.00 . A E . 72 ALA CA 1 1
6 12245 1 1 77 ALA CB C -0.245 9.871 10.627 1.00 . A E . 72 ALA CB 1 1
6 12246 1 1 77 ALA H H -0.276 8.395 8.584 1.00 . A E . 72 ALA H 1 1
6 12247 1 1 77 ALA HA H 0.324 7.928 11.221 1.00 . A E . 72 ALA HA 1 1
6 12248 1 1 77 ALA HB1 H 0.687 10.099 11.123 1.00 . A E . 72 ALA HB1 1 1
6 12249 1 1 77 ALA HB2 H -1.052 10.391 11.122 1.00 . A E . 72 ALA HB2 1 1
6 12250 1 1 77 ALA HB3 H -0.190 10.187 9.596 1.00 . A E . 72 ALA HB3 1 1
6 12251 1 1 77 ALA N N -0.533 7.818 9.334 1.00 . A E . 72 ALA N 1 1
6 12252 1 1 77 ALA O O -2.853 8.319 10.943 1.00 . A E . 72 ALA O 1 1
6 12253 1 1 78 ALA C C -3.465 9.363 13.427 1.00 . A E . 73 ALA C 1 1
6 12254 1 1 78 ALA CA C -2.764 8.023 13.634 1.00 . A E . 73 ALA CA 1 1
6 12255 1 1 78 ALA CB C -2.357 7.828 15.092 1.00 . A E . 73 ALA CB 1 1
6 12256 1 1 78 ALA H H -0.715 8.020 13.144 1.00 . A E . 73 ALA H 1 1
6 12257 1 1 78 ALA HA H -3.448 7.232 13.356 1.00 . A E . 73 ALA HA 1 1
6 12258 1 1 78 ALA HB1 H -2.034 6.808 15.243 1.00 . A E . 73 ALA HB1 1 1
6 12259 1 1 78 ALA HB2 H -3.201 8.036 15.733 1.00 . A E . 73 ALA HB2 1 1
6 12260 1 1 78 ALA HB3 H -1.548 8.502 15.332 1.00 . A E . 73 ALA HB3 1 1
6 12261 1 1 78 ALA N N -1.614 7.964 12.755 1.00 . A E . 73 ALA N 1 1
6 12262 1 1 78 ALA O O -2.850 10.410 13.338 1.00 . A E . 73 ALA O 1 1
6 12263 1 1 79 GLY C C -6.080 10.801 11.951 1.00 . A E . 74 GLY C 1 1
6 12264 1 1 79 GLY CA C -5.575 10.507 13.353 1.00 . A E . 74 GLY CA 1 1
6 12265 1 1 79 GLY H H -5.226 8.454 13.581 1.00 . A E . 74 GLY H 1 1
6 12266 1 1 79 GLY HA2 H -6.424 10.402 14.011 1.00 . A E . 74 GLY HA2 1 1
6 12267 1 1 79 GLY HA3 H -4.981 11.346 13.689 1.00 . A E . 74 GLY HA3 1 1
6 12268 1 1 79 GLY N N -4.780 9.316 13.442 1.00 . A E . 74 GLY N 1 1
6 12269 1 1 79 GLY O O -6.816 11.748 11.743 1.00 . A E . 74 GLY O 1 1
6 12270 1 1 80 VAL C C -7.192 8.802 9.346 1.00 . A E . 75 VAL C 1 1
6 12271 1 1 80 VAL CA C -6.397 10.067 9.647 1.00 . A E . 75 VAL CA 1 1
6 12272 1 1 80 VAL CB C -5.304 10.261 8.575 1.00 . A E . 75 VAL CB 1 1
6 12273 1 1 80 VAL CG1 C -5.872 10.136 7.210 1.00 . A E . 75 VAL CG1 1 1
6 12274 1 1 80 VAL CG2 C -4.646 11.624 8.718 1.00 . A E . 75 VAL CG2 1 1
6 12275 1 1 80 VAL H H -5.295 9.113 11.212 1.00 . A E . 75 VAL H 1 1
6 12276 1 1 80 VAL HA H -7.065 10.917 9.639 1.00 . A E . 75 VAL HA 1 1
6 12277 1 1 80 VAL HB H -4.551 9.496 8.708 1.00 . A E . 75 VAL HB 1 1
6 12278 1 1 80 VAL HG11 H -6.909 10.436 7.221 1.00 . A E . 75 VAL HG11 1 1
6 12279 1 1 80 VAL HG12 H -5.798 9.108 6.881 1.00 . A E . 75 VAL HG12 1 1
6 12280 1 1 80 VAL HG13 H -5.323 10.771 6.532 1.00 . A E . 75 VAL HG13 1 1
6 12281 1 1 80 VAL HG21 H -4.590 12.100 7.751 1.00 . A E . 75 VAL HG21 1 1
6 12282 1 1 80 VAL HG22 H -3.650 11.503 9.119 1.00 . A E . 75 VAL HG22 1 1
6 12283 1 1 80 VAL HG23 H -5.230 12.239 9.387 1.00 . A E . 75 VAL HG23 1 1
6 12284 1 1 80 VAL N N -5.808 9.919 10.997 1.00 . A E . 75 VAL N 1 1
6 12285 1 1 80 VAL O O -6.685 7.698 9.430 1.00 . A E . 75 VAL O 1 1
6 12286 1 1 81 ASP C C -9.185 7.731 6.972 1.00 . A E . 76 ASP C 1 1
6 12287 1 1 81 ASP CA C -9.246 7.861 8.476 1.00 . A E . 76 ASP CA 1 1
6 12288 1 1 81 ASP CB C -10.682 8.130 8.908 1.00 . A E . 76 ASP CB 1 1
6 12289 1 1 81 ASP CG C -10.853 8.060 10.398 1.00 . A E . 76 ASP CG 1 1
6 12290 1 1 81 ASP H H -8.761 9.881 8.781 1.00 . A E . 76 ASP H 1 1
6 12291 1 1 81 ASP HA H -8.897 6.949 8.937 1.00 . A E . 76 ASP HA 1 1
6 12292 1 1 81 ASP HB2 H -10.969 9.114 8.571 1.00 . A E . 76 ASP HB2 1 1
6 12293 1 1 81 ASP HB3 H -11.329 7.399 8.443 1.00 . A E . 76 ASP HB3 1 1
6 12294 1 1 81 ASP N N -8.421 8.969 8.897 1.00 . A E . 76 ASP N 1 1
6 12295 1 1 81 ASP O O -9.385 8.680 6.238 1.00 . A E . 76 ASP O 1 1
6 12296 1 1 81 ASP OD1 O -9.954 7.559 11.056 1.00 . A E . 76 ASP OD1 1 1
6 12297 1 1 81 ASP OD2 O -11.884 8.505 10.878 1.00 . A E . 76 ASP OD2 1 1
6 12298 1 1 82 VAL C C -9.822 5.191 4.693 1.00 . A E . 77 VAL C 1 1
6 12299 1 1 82 VAL CA C -8.849 6.278 5.082 1.00 . A E . 77 VAL CA 1 1
6 12300 1 1 82 VAL CB C -7.399 5.905 4.660 1.00 . A E . 77 VAL CB 1 1
6 12301 1 1 82 VAL CG1 C -7.386 5.440 3.191 1.00 . A E . 77 VAL CG1 1 1
6 12302 1 1 82 VAL CG2 C -6.441 7.082 4.889 1.00 . A E . 77 VAL CG2 1 1
6 12303 1 1 82 VAL H H -8.773 5.786 7.136 1.00 . A E . 77 VAL H 1 1
6 12304 1 1 82 VAL HA H -9.129 7.184 4.564 1.00 . A E . 77 VAL HA 1 1
6 12305 1 1 82 VAL HB H -7.076 5.072 5.274 1.00 . A E . 77 VAL HB 1 1
6 12306 1 1 82 VAL HG11 H -6.796 6.125 2.601 1.00 . A E . 77 VAL HG11 1 1
6 12307 1 1 82 VAL HG12 H -8.397 5.419 2.811 1.00 . A E . 77 VAL HG12 1 1
6 12308 1 1 82 VAL HG13 H -6.959 4.450 3.130 1.00 . A E . 77 VAL HG13 1 1
6 12309 1 1 82 VAL HG21 H -7.009 7.955 5.176 1.00 . A E . 77 VAL HG21 1 1
6 12310 1 1 82 VAL HG22 H -5.901 7.290 3.978 1.00 . A E . 77 VAL HG22 1 1
6 12311 1 1 82 VAL HG23 H -5.744 6.833 5.675 1.00 . A E . 77 VAL HG23 1 1
6 12312 1 1 82 VAL N N -8.918 6.526 6.508 1.00 . A E . 77 VAL N 1 1
6 12313 1 1 82 VAL O O -9.655 4.040 5.051 1.00 . A E . 77 VAL O 1 1
6 12314 1 1 83 GLN C C -11.184 4.284 1.823 1.00 . A E . 78 GLN C 1 1
6 12315 1 1 83 GLN CA C -11.707 4.559 3.221 1.00 . A E . 78 GLN CA 1 1
6 12316 1 1 83 GLN CB C -13.117 5.150 3.136 1.00 . A E . 78 GLN CB 1 1
6 12317 1 1 83 GLN CD C -14.088 4.613 5.422 1.00 . A E . 78 GLN CD 1 1
6 12318 1 1 83 GLN CG C -13.674 5.717 4.438 1.00 . A E . 78 GLN CG 1 1
6 12319 1 1 83 GLN H H -10.796 6.437 3.497 1.00 . A E . 78 GLN H 1 1
6 12320 1 1 83 GLN HA H -11.723 3.644 3.795 1.00 . A E . 78 GLN HA 1 1
6 12321 1 1 83 GLN HB2 H -13.108 5.942 2.405 1.00 . A E . 78 GLN HB2 1 1
6 12322 1 1 83 GLN HB3 H -13.785 4.375 2.784 1.00 . A E . 78 GLN HB3 1 1
6 12323 1 1 83 GLN HE21 H -12.844 5.222 6.847 1.00 . A E . 78 GLN HE21 1 1
6 12324 1 1 83 GLN HE22 H -13.781 3.862 7.234 1.00 . A E . 78 GLN HE22 1 1
6 12325 1 1 83 GLN HG2 H -12.919 6.333 4.903 1.00 . A E . 78 GLN HG2 1 1
6 12326 1 1 83 GLN HG3 H -14.535 6.328 4.214 1.00 . A E . 78 GLN HG3 1 1
6 12327 1 1 83 GLN N N -10.777 5.514 3.828 1.00 . A E . 78 GLN N 1 1
6 12328 1 1 83 GLN NE2 N -13.524 4.562 6.599 1.00 . A E . 78 GLN NE2 1 1
6 12329 1 1 83 GLN O O -10.775 5.183 1.112 1.00 . A E . 78 GLN O 1 1
6 12330 1 1 83 GLN OE1 O -14.931 3.792 5.118 1.00 . A E . 78 GLN OE1 1 1
6 12331 1 1 84 ILE C C -11.165 1.506 -0.458 1.00 . A E . 79 ILE C 1 1
6 12332 1 1 84 ILE CA C -10.405 2.621 0.216 1.00 . A E . 79 ILE CA 1 1
6 12333 1 1 84 ILE CB C -8.904 2.252 0.456 1.00 . A E . 79 ILE CB 1 1
6 12334 1 1 84 ILE CD1 C -7.332 0.742 1.782 1.00 . A E . 79 ILE CD1 1 1
6 12335 1 1 84 ILE CG1 C -8.772 1.146 1.500 1.00 . A E . 79 ILE CG1 1 1
6 12336 1 1 84 ILE CG2 C -8.046 3.467 0.813 1.00 . A E . 79 ILE CG2 1 1
6 12337 1 1 84 ILE H H -11.297 2.315 2.124 1.00 . A E . 79 ILE H 1 1
6 12338 1 1 84 ILE HA H -10.432 3.476 -0.444 1.00 . A E . 79 ILE HA 1 1
6 12339 1 1 84 ILE HB H -8.518 1.860 -0.476 1.00 . A E . 79 ILE HB 1 1
6 12340 1 1 84 ILE HD11 H -7.319 -0.196 2.316 1.00 . A E . 79 ILE HD11 1 1
6 12341 1 1 84 ILE HD12 H -6.855 1.504 2.380 1.00 . A E . 79 ILE HD12 1 1
6 12342 1 1 84 ILE HD13 H -6.800 0.633 0.849 1.00 . A E . 79 ILE HD13 1 1
6 12343 1 1 84 ILE HG12 H -9.220 1.483 2.421 1.00 . A E . 79 ILE HG12 1 1
6 12344 1 1 84 ILE HG13 H -9.315 0.278 1.150 1.00 . A E . 79 ILE HG13 1 1
6 12345 1 1 84 ILE HG21 H -7.179 3.497 0.169 1.00 . A E . 79 ILE HG21 1 1
6 12346 1 1 84 ILE HG22 H -7.727 3.394 1.842 1.00 . A E . 79 ILE HG22 1 1
6 12347 1 1 84 ILE HG23 H -8.625 4.367 0.679 1.00 . A E . 79 ILE HG23 1 1
6 12348 1 1 84 ILE N N -11.054 3.012 1.478 1.00 . A E . 79 ILE N 1 1
6 12349 1 1 84 ILE O O -11.577 0.540 0.160 1.00 . A E . 79 ILE O 1 1
6 12350 1 1 85 SER C C -11.240 0.397 -3.880 1.00 . A E . 80 SER C 1 1
6 12351 1 1 85 SER CA C -11.959 0.575 -2.564 1.00 . A E . 80 SER CA 1 1
6 12352 1 1 85 SER CB C -13.442 0.940 -2.802 1.00 . A E . 80 SER CB 1 1
6 12353 1 1 85 SER H H -10.915 2.391 -2.234 1.00 . A E . 80 SER H 1 1
6 12354 1 1 85 SER HA H -11.916 -0.357 -2.017 1.00 . A E . 80 SER HA 1 1
6 12355 1 1 85 SER HB2 H -13.881 0.238 -3.492 1.00 . A E . 80 SER HB2 1 1
6 12356 1 1 85 SER HB3 H -13.977 0.897 -1.862 1.00 . A E . 80 SER HB3 1 1
6 12357 1 1 85 SER HG H -14.173 2.744 -2.843 1.00 . A E . 80 SER HG 1 1
6 12358 1 1 85 SER N N -11.301 1.615 -1.774 1.00 . A E . 80 SER N 1 1
6 12359 1 1 85 SER O O -10.637 1.302 -4.419 1.00 . A E . 80 SER O 1 1
6 12360 1 1 85 SER OG O -13.526 2.250 -3.351 1.00 . A E . 80 SER OG 1 1
6 12361 1 1 86 LEU C C -12.026 -1.664 -6.619 1.00 . A E . 81 LEU C 1 1
6 12362 1 1 86 LEU CA C -10.913 -1.088 -5.778 1.00 . A E . 81 LEU CA 1 1
6 12363 1 1 86 LEU CB C -9.752 -2.081 -5.666 1.00 . A E . 81 LEU CB 1 1
6 12364 1 1 86 LEU CD1 C -8.394 -1.147 -7.502 1.00 . A E . 81 LEU CD1 1 1
6 12365 1 1 86 LEU CD2 C -7.936 -3.492 -6.743 1.00 . A E . 81 LEU CD2 1 1
6 12366 1 1 86 LEU CG C -8.997 -2.407 -6.953 1.00 . A E . 81 LEU CG 1 1
6 12367 1 1 86 LEU H H -11.991 -1.443 -4.005 1.00 . A E . 81 LEU H 1 1
6 12368 1 1 86 LEU HA H -10.555 -0.180 -6.239 1.00 . A E . 81 LEU HA 1 1
6 12369 1 1 86 LEU HB2 H -9.039 -1.683 -4.962 1.00 . A E . 81 LEU HB2 1 1
6 12370 1 1 86 LEU HB3 H -10.143 -3.003 -5.257 1.00 . A E . 81 LEU HB3 1 1
6 12371 1 1 86 LEU HD11 H -7.319 -1.241 -7.519 1.00 . A E . 81 LEU HD11 1 1
6 12372 1 1 86 LEU HD12 H -8.672 -0.312 -6.876 1.00 . A E . 81 LEU HD12 1 1
6 12373 1 1 86 LEU HD13 H -8.754 -0.980 -8.506 1.00 . A E . 81 LEU HD13 1 1
6 12374 1 1 86 LEU HD21 H -8.400 -4.376 -6.333 1.00 . A E . 81 LEU HD21 1 1
6 12375 1 1 86 LEU HD22 H -7.182 -3.130 -6.059 1.00 . A E . 81 LEU HD22 1 1
6 12376 1 1 86 LEU HD23 H -7.475 -3.734 -7.690 1.00 . A E . 81 LEU HD23 1 1
6 12377 1 1 86 LEU HG H -9.718 -2.770 -7.676 1.00 . A E . 81 LEU HG 1 1
6 12378 1 1 86 LEU N N -11.423 -0.781 -4.454 1.00 . A E . 81 LEU N 1 1
6 12379 1 1 86 LEU O O -12.623 -2.669 -6.281 1.00 . A E . 81 LEU O 1 1
6 12380 1 1 87 GLY C C -13.351 -0.800 -9.996 1.00 . A E . 82 GLY C 1 1
6 12381 1 1 87 GLY CA C -13.216 -1.638 -8.741 1.00 . A E . 82 GLY CA 1 1
6 12382 1 1 87 GLY H H -11.682 -0.324 -8.062 1.00 . A E . 82 GLY H 1 1
6 12383 1 1 87 GLY HA2 H -12.906 -2.634 -9.021 1.00 . A E . 82 GLY HA2 1 1
6 12384 1 1 87 GLY HA3 H -14.179 -1.695 -8.255 1.00 . A E . 82 GLY HA3 1 1
6 12385 1 1 87 GLY N N -12.239 -1.085 -7.791 1.00 . A E . 82 GLY N 1 1
6 12386 1 1 87 GLY O O -13.509 -1.381 -11.057 1.00 . A E . 82 GLY O 1 1
6 12387 1 1 87 GLY OXT O -13.298 0.416 -9.886 1.00 . A E . 82 GLY OXT 1 1
6 12388 2 2 5 ARG C C -16.010 -24.324 0.798 1.00 . B G . 123 ARG C 1 1
6 12389 2 2 5 ARG CA C -15.549 -25.460 -0.117 1.00 . B G . 123 ARG CA 1 1
6 12390 2 2 5 ARG CB C -16.180 -26.775 0.346 1.00 . B G . 123 ARG CB 1 1
6 12391 2 2 5 ARG CD C -14.789 -28.850 0.429 1.00 . B G . 123 ARG CD 1 1
6 12392 2 2 5 ARG CG C -15.610 -27.931 -0.478 1.00 . B G . 123 ARG CG 1 1
6 12393 2 2 5 ARG CZ C -12.785 -28.846 -0.931 1.00 . B G . 123 ARG CZ 1 1
6 12394 2 2 5 ARG H H -13.702 -25.877 -0.984 1.00 . B G . 123 ARG H 1 1
6 12395 2 2 5 ARG HA H -15.853 -25.252 -1.132 1.00 . B G . 123 ARG HA 1 1
6 12396 2 2 5 ARG HB2 H -15.957 -26.934 1.391 1.00 . B G . 123 ARG HB2 1 1
6 12397 2 2 5 ARG HB3 H -17.251 -26.728 0.210 1.00 . B G . 123 ARG HB3 1 1
6 12398 2 2 5 ARG HD2 H -15.047 -28.660 1.461 1.00 . B G . 123 ARG HD2 1 1
6 12399 2 2 5 ARG HD3 H -15.004 -29.880 0.189 1.00 . B G . 123 ARG HD3 1 1
6 12400 2 2 5 ARG HE H -12.799 -28.213 0.951 1.00 . B G . 123 ARG HE 1 1
6 12401 2 2 5 ARG HG2 H -16.421 -28.493 -0.920 1.00 . B G . 123 ARG HG2 1 1
6 12402 2 2 5 ARG HG3 H -14.978 -27.538 -1.261 1.00 . B G . 123 ARG HG3 1 1
6 12403 2 2 5 ARG HH11 H -12.201 -27.161 -1.843 1.00 . B G . 123 ARG HH11 1 1
6 12404 2 2 5 ARG HH12 H -13.437 -28.062 -2.655 1.00 . B G . 123 ARG HH12 1 1
6 12405 2 2 5 ARG HH21 H -12.130 -30.656 -0.382 1.00 . B G . 123 ARG HH21 1 1
6 12406 2 2 5 ARG HH22 H -11.846 -30.225 -2.035 1.00 . B G . 123 ARG HH22 1 1
6 12407 2 2 5 ARG N N -14.063 -25.574 -0.057 1.00 . B G . 123 ARG N 1 1
6 12408 2 2 5 ARG NE N -13.338 -28.584 0.222 1.00 . B G . 123 ARG NE 1 1
6 12409 2 2 5 ARG NH1 N -12.810 -27.954 -1.884 1.00 . B G . 123 ARG NH1 1 1
6 12410 2 2 5 ARG NH2 N -12.209 -29.999 -1.132 1.00 . B G . 123 ARG NH2 1 1
6 12411 2 2 5 ARG O O -16.718 -24.538 1.765 1.00 . B G . 123 ARG O 1 1
6 12412 2 2 6 PRO C C -17.482 -21.751 1.393 1.00 . B G . 124 PRO C 1 1
6 12413 2 2 6 PRO CA C -15.962 -21.905 1.275 1.00 . B G . 124 PRO CA 1 1
6 12414 2 2 6 PRO CB C -15.380 -20.742 0.473 1.00 . B G . 124 PRO CB 1 1
6 12415 2 2 6 PRO CD C -15.016 -22.724 -0.821 1.00 . B G . 124 PRO CD 1 1
6 12416 2 2 6 PRO CG C -15.301 -21.252 -0.926 1.00 . B G . 124 PRO CG 1 1
6 12417 2 2 6 PRO HA H -15.535 -21.930 2.267 1.00 . B G . 124 PRO HA 1 1
6 12418 2 2 6 PRO HB2 H -16.023 -19.878 0.548 1.00 . B G . 124 PRO HB2 1 1
6 12419 2 2 6 PRO HB3 H -14.405 -20.476 0.855 1.00 . B G . 124 PRO HB3 1 1
6 12420 2 2 6 PRO HD2 H -15.481 -23.268 -1.631 1.00 . B G . 124 PRO HD2 1 1
6 12421 2 2 6 PRO HD3 H -13.955 -22.917 -0.856 1.00 . B G . 124 PRO HD3 1 1
6 12422 2 2 6 PRO HG2 H -16.238 -21.079 -1.435 1.00 . B G . 124 PRO HG2 1 1
6 12423 2 2 6 PRO HG3 H -14.512 -20.746 -1.461 1.00 . B G . 124 PRO HG3 1 1
6 12424 2 2 6 PRO N N -15.595 -23.087 0.485 1.00 . B G . 124 PRO N 1 1
6 12425 2 2 6 PRO O O -18.219 -22.076 0.479 1.00 . B G . 124 PRO O 1 1
6 12426 2 2 7 LYS C C -19.828 -19.681 2.213 1.00 . B G . 125 LYS C 1 1
6 12427 2 2 7 LYS CA C -19.422 -21.082 2.677 1.00 . B G . 125 LYS CA 1 1
6 12428 2 2 7 LYS CB C -19.786 -21.256 4.153 1.00 . B G . 125 LYS CB 1 1
6 12429 2 2 7 LYS CD C -20.248 -23.693 3.855 1.00 . B G . 125 LYS CD 1 1
6 12430 2 2 7 LYS CE C -19.874 -25.101 4.322 1.00 . B G . 125 LYS CE 1 1
6 12431 2 2 7 LYS CG C -19.404 -22.664 4.611 1.00 . B G . 125 LYS CG 1 1
6 12432 2 2 7 LYS H H -17.340 -21.001 3.226 1.00 . B G . 125 LYS H 1 1
6 12433 2 2 7 LYS HA H -19.945 -21.822 2.089 1.00 . B G . 125 LYS HA 1 1
6 12434 2 2 7 LYS HB2 H -19.250 -20.527 4.745 1.00 . B G . 125 LYS HB2 1 1
6 12435 2 2 7 LYS HB3 H -20.848 -21.111 4.282 1.00 . B G . 125 LYS HB3 1 1
6 12436 2 2 7 LYS HD2 H -21.294 -23.514 4.053 1.00 . B G . 125 LYS HD2 1 1
6 12437 2 2 7 LYS HD3 H -20.061 -23.602 2.795 1.00 . B G . 125 LYS HD3 1 1
6 12438 2 2 7 LYS HE2 H -18.831 -25.285 4.112 1.00 . B G . 125 LYS HE2 1 1
6 12439 2 2 7 LYS HE3 H -20.048 -25.187 5.384 1.00 . B G . 125 LYS HE3 1 1
6 12440 2 2 7 LYS HG2 H -18.358 -22.836 4.407 1.00 . B G . 125 LYS HG2 1 1
6 12441 2 2 7 LYS HG3 H -19.583 -22.759 5.671 1.00 . B G . 125 LYS HG3 1 1
6 12442 2 2 7 LYS HZ1 H -21.698 -26.015 3.907 1.00 . B G . 125 LYS HZ1 1 1
6 12443 2 2 7 LYS HZ2 H -20.363 -27.059 3.810 1.00 . B G . 125 LYS HZ2 1 1
6 12444 2 2 7 LYS HZ3 H -20.648 -25.929 2.574 1.00 . B G . 125 LYS HZ3 1 1
6 12445 2 2 7 LYS N N -17.953 -21.257 2.504 1.00 . B G . 125 LYS N 1 1
6 12446 2 2 7 LYS NZ N -20.709 -26.101 3.598 1.00 . B G . 125 LYS NZ 1 1
6 12447 2 2 7 LYS O O -19.097 -18.729 2.391 1.00 . B G . 125 LYS O 1 1
6 12448 2 2 8 THR C C -22.407 -17.616 2.160 1.00 . B G . 126 THR C 1 1
6 12449 2 2 8 THR CA C -21.432 -18.216 1.144 1.00 . B G . 126 THR CA 1 1
6 12450 2 2 8 THR CB C -22.132 -18.363 -0.210 1.00 . B G . 126 THR CB 1 1
6 12451 2 2 8 THR CG2 C -21.092 -18.644 -1.295 1.00 . B G . 126 THR CG2 1 1
6 12452 2 2 8 THR H H -21.555 -20.340 1.487 1.00 . B G . 126 THR H 1 1
6 12453 2 2 8 THR HA H -20.577 -17.565 1.038 1.00 . B G . 126 THR HA 1 1
6 12454 2 2 8 THR HB H -22.658 -17.449 -0.445 1.00 . B G . 126 THR HB 1 1
6 12455 2 2 8 THR HG1 H -22.982 -19.940 -0.968 1.00 . B G . 126 THR HG1 1 1
6 12456 2 2 8 THR HG21 H -20.930 -17.749 -1.879 1.00 . B G . 126 THR HG21 1 1
6 12457 2 2 8 THR HG22 H -21.449 -19.434 -1.940 1.00 . B G . 126 THR HG22 1 1
6 12458 2 2 8 THR HG23 H -20.164 -18.947 -0.835 1.00 . B G . 126 THR HG23 1 1
6 12459 2 2 8 THR N N -20.983 -19.554 1.619 1.00 . B G . 126 THR N 1 1
6 12460 2 2 8 THR O O -23.070 -16.630 1.888 1.00 . B G . 126 THR O 1 1
6 12461 2 2 8 THR OG1 O -23.059 -19.440 -0.152 1.00 . B G . 126 THR OG1 1 1
6 12462 2 2 9 LEU C C -22.679 -16.677 5.257 1.00 . B G . 127 LEU C 1 1
6 12463 2 2 9 LEU CA C -23.429 -17.660 4.355 1.00 . B G . 127 LEU CA 1 1
6 12464 2 2 9 LEU CB C -23.976 -18.812 5.200 1.00 . B G . 127 LEU CB 1 1
6 12465 2 2 9 LEU CD1 C -25.224 -20.975 5.108 1.00 . B G . 127 LEU CD1 1 1
6 12466 2 2 9 LEU CD2 C -26.128 -18.960 3.939 1.00 . B G . 127 LEU CD2 1 1
6 12467 2 2 9 LEU CG C -24.853 -19.712 4.328 1.00 . B G . 127 LEU CG 1 1
6 12468 2 2 9 LEU H H -21.953 -18.987 3.521 1.00 . B G . 127 LEU H 1 1
6 12469 2 2 9 LEU HA H -24.248 -17.148 3.869 1.00 . B G . 127 LEU HA 1 1
6 12470 2 2 9 LEU HB2 H -23.154 -19.387 5.599 1.00 . B G . 127 LEU HB2 1 1
6 12471 2 2 9 LEU HB3 H -24.565 -18.414 6.013 1.00 . B G . 127 LEU HB3 1 1
6 12472 2 2 9 LEU HD11 H -25.527 -21.749 4.419 1.00 . B G . 127 LEU HD11 1 1
6 12473 2 2 9 LEU HD12 H -26.039 -20.755 5.782 1.00 . B G . 127 LEU HD12 1 1
6 12474 2 2 9 LEU HD13 H -24.370 -21.312 5.676 1.00 . B G . 127 LEU HD13 1 1
6 12475 2 2 9 LEU HD21 H -26.123 -18.767 2.876 1.00 . B G . 127 LEU HD21 1 1
6 12476 2 2 9 LEU HD22 H -26.171 -18.023 4.474 1.00 . B G . 127 LEU HD22 1 1
6 12477 2 2 9 LEU HD23 H -26.991 -19.559 4.192 1.00 . B G . 127 LEU HD23 1 1
6 12478 2 2 9 LEU HG H -24.311 -19.987 3.435 1.00 . B G . 127 LEU HG 1 1
6 12479 2 2 9 LEU N N -22.498 -18.197 3.324 1.00 . B G . 127 LEU N 1 1
6 12480 2 2 9 LEU O O -21.985 -17.070 6.173 1.00 . B G . 127 LEU O 1 1
6 12481 2 2 10 PHE C C -23.136 -13.510 6.548 1.00 . B G . 128 PHE C 1 1
6 12482 2 2 10 PHE CA C -22.107 -14.398 5.845 1.00 . B G . 128 PHE CA 1 1
6 12483 2 2 10 PHE CB C -21.206 -13.533 4.960 1.00 . B G . 128 PHE CB 1 1
6 12484 2 2 10 PHE CD1 C -20.225 -15.243 3.390 1.00 . B G . 128 PHE CD1 1 1
6 12485 2 2 10 PHE CD2 C -18.791 -14.245 5.072 1.00 . B G . 128 PHE CD2 1 1
6 12486 2 2 10 PHE CE1 C -19.149 -16.009 2.928 1.00 . B G . 128 PHE CE1 1 1
6 12487 2 2 10 PHE CE2 C -17.716 -15.013 4.609 1.00 . B G . 128 PHE CE2 1 1
6 12488 2 2 10 PHE CG C -20.046 -14.360 4.462 1.00 . B G . 128 PHE CG 1 1
6 12489 2 2 10 PHE CZ C -17.894 -15.895 3.538 1.00 . B G . 128 PHE CZ 1 1
6 12490 2 2 10 PHE H H -23.378 -15.109 4.258 1.00 . B G . 128 PHE H 1 1
6 12491 2 2 10 PHE HA H -21.506 -14.907 6.583 1.00 . B G . 128 PHE HA 1 1
6 12492 2 2 10 PHE HB2 H -21.774 -13.165 4.119 1.00 . B G . 128 PHE HB2 1 1
6 12493 2 2 10 PHE HB3 H -20.833 -12.698 5.534 1.00 . B G . 128 PHE HB3 1 1
6 12494 2 2 10 PHE HD1 H -21.193 -15.332 2.920 1.00 . B G . 128 PHE HD1 1 1
6 12495 2 2 10 PHE HD2 H -18.653 -13.565 5.899 1.00 . B G . 128 PHE HD2 1 1
6 12496 2 2 10 PHE HE1 H -19.288 -16.690 2.100 1.00 . B G . 128 PHE HE1 1 1
6 12497 2 2 10 PHE HE2 H -16.748 -14.925 5.080 1.00 . B G . 128 PHE HE2 1 1
6 12498 2 2 10 PHE HZ H -17.064 -16.486 3.180 1.00 . B G . 128 PHE HZ 1 1
6 12499 2 2 10 PHE N N -22.813 -15.403 5.002 1.00 . B G . 128 PHE N 1 1
6 12500 2 2 10 PHE O O -24.188 -13.224 6.015 1.00 . B G . 128 PHE O 1 1
6 12501 2 2 11 GLU C C -23.035 -11.078 9.178 1.00 . B G . 129 GLU C 1 1
6 12502 2 2 11 GLU CA C -23.800 -12.203 8.476 1.00 . B G . 129 GLU CA 1 1
6 12503 2 2 11 GLU CB C -24.549 -13.038 9.517 1.00 . B G . 129 GLU CB 1 1
6 12504 2 2 11 GLU CD C -24.117 -15.338 8.644 1.00 . B G . 129 GLU CD 1 1
6 12505 2 2 11 GLU CG C -23.793 -14.345 9.762 1.00 . B G . 129 GLU CG 1 1
6 12506 2 2 11 GLU H H -21.983 -13.315 8.153 1.00 . B G . 129 GLU H 1 1
6 12507 2 2 11 GLU HA H -24.505 -11.777 7.780 1.00 . B G . 129 GLU HA 1 1
6 12508 2 2 11 GLU HB2 H -24.618 -12.484 10.441 1.00 . B G . 129 GLU HB2 1 1
6 12509 2 2 11 GLU HB3 H -25.542 -13.258 9.154 1.00 . B G . 129 GLU HB3 1 1
6 12510 2 2 11 GLU HG2 H -22.731 -14.151 9.774 1.00 . B G . 129 GLU HG2 1 1
6 12511 2 2 11 GLU HG3 H -24.093 -14.763 10.712 1.00 . B G . 129 GLU HG3 1 1
6 12512 2 2 11 GLU N N -22.839 -13.072 7.740 1.00 . B G . 129 GLU N 1 1
6 12513 2 2 11 GLU O O -21.848 -11.169 9.407 1.00 . B G . 129 GLU O 1 1
6 12514 2 2 11 GLU OE1 O -25.232 -15.299 8.147 1.00 . B G . 129 GLU OE1 1 1
6 12515 2 2 11 GLU OE2 O -23.244 -16.120 8.300 1.00 . B G . 129 GLU OE2 1 1
6 12516 2 2 12 PRO C C -22.388 -9.249 11.467 1.00 . B G . 130 PRO C 1 1
6 12517 2 2 12 PRO CA C -23.133 -8.835 10.195 1.00 . B G . 130 PRO CA 1 1
6 12518 2 2 12 PRO CB C -24.334 -7.960 10.555 1.00 . B G . 130 PRO CB 1 1
6 12519 2 2 12 PRO CD C -25.210 -9.981 9.616 1.00 . B G . 130 PRO CD 1 1
6 12520 2 2 12 PRO CG C -25.480 -8.909 10.634 1.00 . B G . 130 PRO CG 1 1
6 12521 2 2 12 PRO HA H -22.454 -8.295 9.552 1.00 . B G . 130 PRO HA 1 1
6 12522 2 2 12 PRO HB2 H -24.163 -7.461 11.499 1.00 . B G . 130 PRO HB2 1 1
6 12523 2 2 12 PRO HB3 H -24.490 -7.207 9.796 1.00 . B G . 130 PRO HB3 1 1
6 12524 2 2 12 PRO HD2 H -25.594 -10.935 9.947 1.00 . B G . 130 PRO HD2 1 1
6 12525 2 2 12 PRO HD3 H -25.675 -9.744 8.671 1.00 . B G . 130 PRO HD3 1 1
6 12526 2 2 12 PRO HG2 H -25.546 -9.330 11.627 1.00 . B G . 130 PRO HG2 1 1
6 12527 2 2 12 PRO HG3 H -26.404 -8.393 10.411 1.00 . B G . 130 PRO HG3 1 1
6 12528 2 2 12 PRO N N -23.740 -9.988 9.518 1.00 . B G . 130 PRO N 1 1
6 12529 2 2 12 PRO O O -22.922 -9.949 12.308 1.00 . B G . 130 PRO O 1 1
6 12530 2 2 13 GLY C C -19.621 -10.495 12.576 1.00 . B G . 131 GLY C 1 1
6 12531 2 2 13 GLY CA C -20.385 -9.194 12.829 1.00 . B G . 131 GLY CA 1 1
6 12532 2 2 13 GLY H H -20.753 -8.263 10.921 1.00 . B G . 131 GLY H 1 1
6 12533 2 2 13 GLY HA2 H -19.685 -8.405 13.062 1.00 . B G . 131 GLY HA2 1 1
6 12534 2 2 13 GLY HA3 H -21.061 -9.331 13.660 1.00 . B G . 131 GLY HA3 1 1
6 12535 2 2 13 GLY N N -21.162 -8.825 11.612 1.00 . B G . 131 GLY N 1 1
6 12536 2 2 13 GLY O O -18.899 -10.973 13.431 1.00 . B G . 131 GLY O 1 1
6 12537 2 2 14 GLU C C -17.653 -12.017 10.574 1.00 . B G . 132 GLU C 1 1
6 12538 2 2 14 GLU CA C -19.049 -12.338 11.112 1.00 . B G . 132 GLU CA 1 1
6 12539 2 2 14 GLU CB C -19.829 -13.131 10.061 1.00 . B G . 132 GLU CB 1 1
6 12540 2 2 14 GLU CD C -19.904 -15.260 8.757 1.00 . B G . 132 GLU CD 1 1
6 12541 2 2 14 GLU CG C -19.078 -14.424 9.735 1.00 . B G . 132 GLU CG 1 1
6 12542 2 2 14 GLU H H -20.355 -10.667 10.738 1.00 . B G . 132 GLU H 1 1
6 12543 2 2 14 GLU HA H -18.960 -12.926 12.014 1.00 . B G . 132 GLU HA 1 1
6 12544 2 2 14 GLU HB2 H -20.809 -13.370 10.445 1.00 . B G . 132 GLU HB2 1 1
6 12545 2 2 14 GLU HB3 H -19.929 -12.538 9.163 1.00 . B G . 132 GLU HB3 1 1
6 12546 2 2 14 GLU HG2 H -18.124 -14.186 9.290 1.00 . B G . 132 GLU HG2 1 1
6 12547 2 2 14 GLU HG3 H -18.919 -14.986 10.644 1.00 . B G . 132 GLU HG3 1 1
6 12548 2 2 14 GLU N N -19.769 -11.069 11.413 1.00 . B G . 132 GLU N 1 1
6 12549 2 2 14 GLU O O -17.488 -11.150 9.736 1.00 . B G . 132 GLU O 1 1
6 12550 2 2 14 GLU OE1 O -21.098 -15.029 8.671 1.00 . B G . 132 GLU OE1 1 1
6 12551 2 2 14 GLU OE2 O -19.327 -16.118 8.106 1.00 . B G . 132 GLU OE2 1 1
6 12552 2 2 15 MET C C -15.064 -13.120 9.201 1.00 . B G . 133 MET C 1 1
6 12553 2 2 15 MET CA C -15.269 -12.442 10.558 1.00 . B G . 133 MET CA 1 1
6 12554 2 2 15 MET CB C -14.258 -12.998 11.564 1.00 . B G . 133 MET CB 1 1
6 12555 2 2 15 MET CE C -13.930 -14.380 14.435 1.00 . B G . 133 MET CE 1 1
6 12556 2 2 15 MET CG C -14.347 -12.202 12.868 1.00 . B G . 133 MET CG 1 1
6 12557 2 2 15 MET H H -16.809 -13.405 11.714 1.00 . B G . 133 MET H 1 1
6 12558 2 2 15 MET HA H -15.124 -11.378 10.453 1.00 . B G . 133 MET HA 1 1
6 12559 2 2 15 MET HB2 H -14.478 -14.036 11.760 1.00 . B G . 133 MET HB2 1 1
6 12560 2 2 15 MET HB3 H -13.261 -12.913 11.157 1.00 . B G . 133 MET HB3 1 1
6 12561 2 2 15 MET HE1 H -13.237 -15.031 14.945 1.00 . B G . 133 MET HE1 1 1
6 12562 2 2 15 MET HE2 H -14.265 -14.854 13.524 1.00 . B G . 133 MET HE2 1 1
6 12563 2 2 15 MET HE3 H -14.780 -14.186 15.072 1.00 . B G . 133 MET HE3 1 1
6 12564 2 2 15 MET HG2 H -14.163 -11.158 12.666 1.00 . B G . 133 MET HG2 1 1
6 12565 2 2 15 MET HG3 H -15.333 -12.318 13.294 1.00 . B G . 133 MET HG3 1 1
6 12566 2 2 15 MET N N -16.651 -12.709 11.042 1.00 . B G . 133 MET N 1 1
6 12567 2 2 15 MET O O -15.617 -14.172 8.935 1.00 . B G . 133 MET O 1 1
6 12568 2 2 15 MET SD S -13.109 -12.817 14.037 1.00 . B G . 133 MET SD 1 1
6 12569 2 2 16 VAL C C -12.537 -13.166 6.720 1.00 . B G . 134 VAL C 1 1
6 12570 2 2 16 VAL CA C -14.040 -13.141 7.007 1.00 . B G . 134 VAL CA 1 1
6 12571 2 2 16 VAL CB C -14.751 -12.313 5.935 1.00 . B G . 134 VAL CB 1 1
6 12572 2 2 16 VAL CG1 C -16.245 -12.645 5.939 1.00 . B G . 134 VAL CG1 1 1
6 12573 2 2 16 VAL CG2 C -14.561 -10.824 6.230 1.00 . B G . 134 VAL CG2 1 1
6 12574 2 2 16 VAL H H -13.844 -11.683 8.581 1.00 . B G . 134 VAL H 1 1
6 12575 2 2 16 VAL HA H -14.427 -14.150 6.998 1.00 . B G . 134 VAL HA 1 1
6 12576 2 2 16 VAL HB H -14.335 -12.544 4.966 1.00 . B G . 134 VAL HB 1 1
6 12577 2 2 16 VAL HG11 H -16.421 -13.506 6.568 1.00 . B G . 134 VAL HG11 1 1
6 12578 2 2 16 VAL HG12 H -16.568 -12.865 4.931 1.00 . B G . 134 VAL HG12 1 1
6 12579 2 2 16 VAL HG13 H -16.802 -11.801 6.320 1.00 . B G . 134 VAL HG13 1 1
6 12580 2 2 16 VAL HG21 H -15.357 -10.478 6.873 1.00 . B G . 134 VAL HG21 1 1
6 12581 2 2 16 VAL HG22 H -14.578 -10.268 5.305 1.00 . B G . 134 VAL HG22 1 1
6 12582 2 2 16 VAL HG23 H -13.611 -10.673 6.722 1.00 . B G . 134 VAL HG23 1 1
6 12583 2 2 16 VAL N N -14.278 -12.530 8.344 1.00 . B G . 134 VAL N 1 1
6 12584 2 2 16 VAL O O -11.736 -12.715 7.521 1.00 . B G . 134 VAL O 1 1
6 12585 2 2 17 ARG C C -10.476 -13.179 3.847 1.00 . B G . 135 ARG C 1 1
6 12586 2 2 17 ARG CA C -10.696 -13.738 5.255 1.00 . B G . 135 ARG CA 1 1
6 12587 2 2 17 ARG CB C -10.213 -15.188 5.309 1.00 . B G . 135 ARG CB 1 1
6 12588 2 2 17 ARG CD C -8.227 -16.687 5.084 1.00 . B G . 135 ARG CD 1 1
6 12589 2 2 17 ARG CG C -8.704 -15.234 5.055 1.00 . B G . 135 ARG CG 1 1
6 12590 2 2 17 ARG CZ C -8.027 -18.461 6.721 1.00 . B G . 135 ARG CZ 1 1
6 12591 2 2 17 ARG H H -12.807 -14.043 4.960 1.00 . B G . 135 ARG H 1 1
6 12592 2 2 17 ARG HA H -10.141 -13.146 5.967 1.00 . B G . 135 ARG HA 1 1
6 12593 2 2 17 ARG HB2 H -10.426 -15.603 6.284 1.00 . B G . 135 ARG HB2 1 1
6 12594 2 2 17 ARG HB3 H -10.723 -15.766 4.553 1.00 . B G . 135 ARG HB3 1 1
6 12595 2 2 17 ARG HD2 H -8.829 -17.277 4.409 1.00 . B G . 135 ARG HD2 1 1
6 12596 2 2 17 ARG HD3 H -7.192 -16.733 4.779 1.00 . B G . 135 ARG HD3 1 1
6 12597 2 2 17 ARG HE H -8.699 -16.652 7.187 1.00 . B G . 135 ARG HE 1 1
6 12598 2 2 17 ARG HG2 H -8.488 -14.803 4.088 1.00 . B G . 135 ARG HG2 1 1
6 12599 2 2 17 ARG HG3 H -8.191 -14.671 5.821 1.00 . B G . 135 ARG HG3 1 1
6 12600 2 2 17 ARG HH11 H -9.262 -19.832 5.945 1.00 . B G . 135 ARG HH11 1 1
6 12601 2 2 17 ARG HH12 H -7.706 -19.717 5.195 1.00 . B G . 135 ARG HH12 1 1
6 12602 2 2 17 ARG HH21 H -7.737 -18.506 8.702 1.00 . B G . 135 ARG HH21 1 1
6 12603 2 2 17 ARG HH22 H -6.477 -19.209 7.746 1.00 . B G . 135 ARG HH22 1 1
6 12604 2 2 17 ARG N N -12.147 -13.686 5.589 1.00 . B G . 135 ARG N 1 1
6 12605 2 2 17 ARG NE N -8.361 -17.226 6.467 1.00 . B G . 135 ARG NE 1 1
6 12606 2 2 17 ARG NH1 N -8.357 -19.410 5.889 1.00 . B G . 135 ARG NH1 1 1
6 12607 2 2 17 ARG NH2 N -7.362 -18.747 7.808 1.00 . B G . 135 ARG NH2 1 1
6 12608 2 2 17 ARG O O -11.222 -13.454 2.947 1.00 . B G . 135 ARG O 1 1
6 12609 2 2 18 VAL C C -7.981 -12.531 1.686 1.00 . B G . 136 VAL C 1 1
6 12610 2 2 18 VAL CA C -9.182 -11.823 2.314 1.00 . B G . 136 VAL CA 1 1
6 12611 2 2 18 VAL CB C -8.881 -10.328 2.446 1.00 . B G . 136 VAL CB 1 1
6 12612 2 2 18 VAL CG1 C -8.707 -9.718 1.053 1.00 . B G . 136 VAL CG1 1 1
6 12613 2 2 18 VAL CG2 C -10.040 -9.636 3.165 1.00 . B G . 136 VAL CG2 1 1
6 12614 2 2 18 VAL H H -8.849 -12.188 4.411 1.00 . B G . 136 VAL H 1 1
6 12615 2 2 18 VAL HA H -10.050 -11.962 1.686 1.00 . B G . 136 VAL HA 1 1
6 12616 2 2 18 VAL HB H -7.973 -10.194 3.014 1.00 . B G . 136 VAL HB 1 1
6 12617 2 2 18 VAL HG11 H -9.459 -10.116 0.389 1.00 . B G . 136 VAL HG11 1 1
6 12618 2 2 18 VAL HG12 H -7.726 -9.962 0.673 1.00 . B G . 136 VAL HG12 1 1
6 12619 2 2 18 VAL HG13 H -8.812 -8.645 1.115 1.00 . B G . 136 VAL HG13 1 1
6 12620 2 2 18 VAL HG21 H -9.833 -9.590 4.223 1.00 . B G . 136 VAL HG21 1 1
6 12621 2 2 18 VAL HG22 H -10.950 -10.194 3.000 1.00 . B G . 136 VAL HG22 1 1
6 12622 2 2 18 VAL HG23 H -10.158 -8.635 2.777 1.00 . B G . 136 VAL HG23 1 1
6 12623 2 2 18 VAL N N -9.447 -12.397 3.662 1.00 . B G . 136 VAL N 1 1
6 12624 2 2 18 VAL O O -6.960 -12.712 2.319 1.00 . B G . 136 VAL O 1 1
6 12625 2 2 19 ASN C C -6.779 -13.073 -1.629 1.00 . B G . 137 ASN C 1 1
6 12626 2 2 19 ASN CA C -6.962 -13.631 -0.218 1.00 . B G . 137 ASN CA 1 1
6 12627 2 2 19 ASN CB C -7.261 -15.130 -0.296 1.00 . B G . 137 ASN CB 1 1
6 12628 2 2 19 ASN CG C -7.179 -15.739 1.105 1.00 . B G . 137 ASN CG 1 1
6 12629 2 2 19 ASN H H -8.933 -12.780 -0.038 1.00 . B G . 137 ASN H 1 1
6 12630 2 2 19 ASN HA H -6.058 -13.473 0.351 1.00 . B G . 137 ASN HA 1 1
6 12631 2 2 19 ASN HB2 H -8.251 -15.279 -0.696 1.00 . B G . 137 ASN HB2 1 1
6 12632 2 2 19 ASN HB3 H -6.537 -15.608 -0.939 1.00 . B G . 137 ASN HB3 1 1
6 12633 2 2 19 ASN HD21 H -8.263 -17.334 0.631 1.00 . B G . 137 ASN HD21 1 1
6 12634 2 2 19 ASN HD22 H -7.674 -17.304 2.223 1.00 . B G . 137 ASN HD22 1 1
6 12635 2 2 19 ASN N N -8.098 -12.935 0.450 1.00 . B G . 137 ASN N 1 1
6 12636 2 2 19 ASN ND2 N -7.754 -16.888 1.339 1.00 . B G . 137 ASN ND2 1 1
6 12637 2 2 19 ASN O O -6.184 -13.706 -2.483 1.00 . B G . 137 ASN O 1 1
6 12638 2 2 19 ASN OD1 O -6.591 -15.176 2.007 1.00 . B G . 137 ASN OD1 1 1
6 12639 2 2 20 ASP C C -6.868 -9.798 -3.111 1.00 . B G . 138 ASP C 1 1
6 12640 2 2 20 ASP CA C -7.138 -11.299 -3.240 1.00 . B G . 138 ASP CA 1 1
6 12641 2 2 20 ASP CB C -8.426 -11.520 -4.035 1.00 . B G . 138 ASP CB 1 1
6 12642 2 2 20 ASP CG C -8.156 -11.279 -5.521 1.00 . B G . 138 ASP CG 1 1
6 12643 2 2 20 ASP H H -7.756 -11.405 -1.179 1.00 . B G . 138 ASP H 1 1
6 12644 2 2 20 ASP HA H -6.313 -11.770 -3.754 1.00 . B G . 138 ASP HA 1 1
6 12645 2 2 20 ASP HB2 H -8.769 -12.533 -3.890 1.00 . B G . 138 ASP HB2 1 1
6 12646 2 2 20 ASP HB3 H -9.184 -10.832 -3.691 1.00 . B G . 138 ASP HB3 1 1
6 12647 2 2 20 ASP N N -7.283 -11.897 -1.882 1.00 . B G . 138 ASP N 1 1
6 12648 2 2 20 ASP O O -7.337 -9.154 -2.189 1.00 . B G . 138 ASP O 1 1
6 12649 2 2 20 ASP OD1 O -7.168 -10.630 -5.826 1.00 . B G . 138 ASP OD1 1 1
6 12650 2 2 20 ASP OD2 O -8.941 -11.748 -6.331 1.00 . B G . 138 ASP OD2 1 1
6 12651 2 2 21 GLY C C -4.882 -7.511 -2.776 1.00 . B G . 139 GLY C 1 1
6 12652 2 2 21 GLY CA C -5.823 -7.781 -3.953 1.00 . B G . 139 GLY CA 1 1
6 12653 2 2 21 GLY H H -5.756 -9.779 -4.755 1.00 . B G . 139 GLY H 1 1
6 12654 2 2 21 GLY HA2 H -5.351 -7.464 -4.871 1.00 . B G . 139 GLY HA2 1 1
6 12655 2 2 21 GLY HA3 H -6.742 -7.233 -3.812 1.00 . B G . 139 GLY HA3 1 1
6 12656 2 2 21 GLY N N -6.121 -9.240 -4.024 1.00 . B G . 139 GLY N 1 1
6 12657 2 2 21 GLY O O -4.524 -8.407 -2.037 1.00 . B G . 139 GLY O 1 1
6 12658 2 2 22 PRO C C -4.111 -6.252 -0.152 1.00 . B G . 140 PRO C 1 1
6 12659 2 2 22 PRO CA C -3.567 -5.845 -1.524 1.00 . B G . 140 PRO CA 1 1
6 12660 2 2 22 PRO CB C -3.523 -4.321 -1.637 1.00 . B G . 140 PRO CB 1 1
6 12661 2 2 22 PRO CD C -5.129 -5.088 -3.239 1.00 . B G . 140 PRO CD 1 1
6 12662 2 2 22 PRO CG C -4.807 -3.958 -2.303 1.00 . B G . 140 PRO CG 1 1
6 12663 2 2 22 PRO HA H -2.577 -6.260 -1.642 1.00 . B G . 140 PRO HA 1 1
6 12664 2 2 22 PRO HB2 H -3.442 -3.875 -0.656 1.00 . B G . 140 PRO HB2 1 1
6 12665 2 2 22 PRO HB3 H -2.669 -4.014 -2.222 1.00 . B G . 140 PRO HB3 1 1
6 12666 2 2 22 PRO HD2 H -6.196 -5.230 -3.322 1.00 . B G . 140 PRO HD2 1 1
6 12667 2 2 22 PRO HD3 H -4.741 -4.895 -4.229 1.00 . B G . 140 PRO HD3 1 1
6 12668 2 2 22 PRO HG2 H -5.587 -3.838 -1.565 1.00 . B G . 140 PRO HG2 1 1
6 12669 2 2 22 PRO HG3 H -4.693 -3.032 -2.846 1.00 . B G . 140 PRO HG3 1 1
6 12670 2 2 22 PRO N N -4.470 -6.245 -2.610 1.00 . B G . 140 PRO N 1 1
6 12671 2 2 22 PRO O O -3.375 -6.342 0.813 1.00 . B G . 140 PRO O 1 1
6 12672 2 2 23 PHE C C -5.840 -8.411 1.432 1.00 . B G . 141 PHE C 1 1
6 12673 2 2 23 PHE CA C -5.981 -6.897 1.250 1.00 . B G . 141 PHE CA 1 1
6 12674 2 2 23 PHE CB C -7.461 -6.515 1.279 1.00 . B G . 141 PHE CB 1 1
6 12675 2 2 23 PHE CD1 C -7.555 -4.149 2.140 1.00 . B G . 141 PHE CD1 1 1
6 12676 2 2 23 PHE CD2 C -7.779 -4.533 -0.244 1.00 . B G . 141 PHE CD2 1 1
6 12677 2 2 23 PHE CE1 C -7.685 -2.771 1.930 1.00 . B G . 141 PHE CE1 1 1
6 12678 2 2 23 PHE CE2 C -7.910 -3.154 -0.454 1.00 . B G . 141 PHE CE2 1 1
6 12679 2 2 23 PHE CG C -7.602 -5.029 1.053 1.00 . B G . 141 PHE CG 1 1
6 12680 2 2 23 PHE CZ C -7.863 -2.274 0.634 1.00 . B G . 141 PHE CZ 1 1
6 12681 2 2 23 PHE H H -5.964 -6.418 -0.852 1.00 . B G . 141 PHE H 1 1
6 12682 2 2 23 PHE HA H -5.462 -6.390 2.049 1.00 . B G . 141 PHE HA 1 1
6 12683 2 2 23 PHE HB2 H -7.987 -7.050 0.501 1.00 . B G . 141 PHE HB2 1 1
6 12684 2 2 23 PHE HB3 H -7.882 -6.775 2.239 1.00 . B G . 141 PHE HB3 1 1
6 12685 2 2 23 PHE HD1 H -7.419 -4.533 3.140 1.00 . B G . 141 PHE HD1 1 1
6 12686 2 2 23 PHE HD2 H -7.816 -5.212 -1.082 1.00 . B G . 141 PHE HD2 1 1
6 12687 2 2 23 PHE HE1 H -7.649 -2.091 2.769 1.00 . B G . 141 PHE HE1 1 1
6 12688 2 2 23 PHE HE2 H -8.048 -2.771 -1.454 1.00 . B G . 141 PHE HE2 1 1
6 12689 2 2 23 PHE HZ H -7.963 -1.211 0.472 1.00 . B G . 141 PHE HZ 1 1
6 12690 2 2 23 PHE N N -5.391 -6.497 -0.059 1.00 . B G . 141 PHE N 1 1
6 12691 2 2 23 PHE O O -6.353 -8.976 2.377 1.00 . B G . 141 PHE O 1 1
6 12692 2 2 24 ALA C C -4.143 -10.854 1.911 1.00 . B G . 142 ALA C 1 1
6 12693 2 2 24 ALA CA C -4.974 -10.540 0.666 1.00 . B G . 142 ALA CA 1 1
6 12694 2 2 24 ALA CB C -4.257 -11.077 -0.574 1.00 . B G . 142 ALA CB 1 1
6 12695 2 2 24 ALA H H -4.735 -8.586 -0.209 1.00 . B G . 142 ALA H 1 1
6 12696 2 2 24 ALA HA H -5.945 -11.009 0.752 1.00 . B G . 142 ALA HA 1 1
6 12697 2 2 24 ALA HB1 H -3.698 -10.281 -1.041 1.00 . B G . 142 ALA HB1 1 1
6 12698 2 2 24 ALA HB2 H -4.985 -11.464 -1.272 1.00 . B G . 142 ALA HB2 1 1
6 12699 2 2 24 ALA HB3 H -3.582 -11.869 -0.284 1.00 . B G . 142 ALA HB3 1 1
6 12700 2 2 24 ALA N N -5.145 -9.065 0.541 1.00 . B G . 142 ALA N 1 1
6 12701 2 2 24 ALA O O -3.288 -10.080 2.294 1.00 . B G . 142 ALA O 1 1
6 12702 2 2 25 ASP C C -4.064 -11.466 4.923 1.00 . B G . 143 ASP C 1 1
6 12703 2 2 25 ASP CA C -3.610 -12.338 3.751 1.00 . B G . 143 ASP CA 1 1
6 12704 2 2 25 ASP CB C -2.119 -12.107 3.493 1.00 . B G . 143 ASP CB 1 1
6 12705 2 2 25 ASP CG C -1.628 -13.088 2.426 1.00 . B G . 143 ASP CG 1 1
6 12706 2 2 25 ASP H H -5.080 -12.582 2.195 1.00 . B G . 143 ASP H 1 1
6 12707 2 2 25 ASP HA H -3.777 -13.376 3.989 1.00 . B G . 143 ASP HA 1 1
6 12708 2 2 25 ASP HB2 H -1.966 -11.095 3.149 1.00 . B G . 143 ASP HB2 1 1
6 12709 2 2 25 ASP HB3 H -1.568 -12.264 4.407 1.00 . B G . 143 ASP HB3 1 1
6 12710 2 2 25 ASP N N -4.386 -11.976 2.531 1.00 . B G . 143 ASP N 1 1
6 12711 2 2 25 ASP O O -3.299 -11.166 5.822 1.00 . B G . 143 ASP O 1 1
6 12712 2 2 25 ASP OD1 O -2.337 -14.045 2.155 1.00 . B G . 143 ASP OD1 1 1
6 12713 2 2 25 ASP OD2 O -0.554 -12.864 1.892 1.00 . B G . 143 ASP OD2 1 1
6 12714 2 2 26 PHE C C -7.208 -10.668 6.443 1.00 . B G . 144 PHE C 1 1
6 12715 2 2 26 PHE CA C -5.807 -10.205 6.038 1.00 . B G . 144 PHE CA 1 1
6 12716 2 2 26 PHE CB C -5.865 -8.747 5.579 1.00 . B G . 144 PHE CB 1 1
6 12717 2 2 26 PHE CD1 C -3.790 -7.742 6.599 1.00 . B G . 144 PHE CD1 1 1
6 12718 2 2 26 PHE CD2 C -3.835 -8.148 4.210 1.00 . B G . 144 PHE CD2 1 1
6 12719 2 2 26 PHE CE1 C -2.491 -7.235 6.490 1.00 . B G . 144 PHE CE1 1 1
6 12720 2 2 26 PHE CE2 C -2.535 -7.641 4.099 1.00 . B G . 144 PHE CE2 1 1
6 12721 2 2 26 PHE CG C -4.463 -8.200 5.460 1.00 . B G . 144 PHE CG 1 1
6 12722 2 2 26 PHE CZ C -1.862 -7.184 5.238 1.00 . B G . 144 PHE CZ 1 1
6 12723 2 2 26 PHE H H -5.903 -11.308 4.191 1.00 . B G . 144 PHE H 1 1
6 12724 2 2 26 PHE HA H -5.141 -10.290 6.884 1.00 . B G . 144 PHE HA 1 1
6 12725 2 2 26 PHE HB2 H -6.357 -8.691 4.619 1.00 . B G . 144 PHE HB2 1 1
6 12726 2 2 26 PHE HB3 H -6.418 -8.164 6.301 1.00 . B G . 144 PHE HB3 1 1
6 12727 2 2 26 PHE HD1 H -4.275 -7.781 7.563 1.00 . B G . 144 PHE HD1 1 1
6 12728 2 2 26 PHE HD2 H -4.354 -8.500 3.330 1.00 . B G . 144 PHE HD2 1 1
6 12729 2 2 26 PHE HE1 H -1.972 -6.884 7.369 1.00 . B G . 144 PHE HE1 1 1
6 12730 2 2 26 PHE HE2 H -2.050 -7.602 3.135 1.00 . B G . 144 PHE HE2 1 1
6 12731 2 2 26 PHE HZ H -0.861 -6.792 5.153 1.00 . B G . 144 PHE HZ 1 1
6 12732 2 2 26 PHE N N -5.303 -11.056 4.924 1.00 . B G . 144 PHE N 1 1
6 12733 2 2 26 PHE O O -7.950 -11.196 5.638 1.00 . B G . 144 PHE O 1 1
6 12734 2 2 27 ASN C C -9.719 -9.678 8.595 1.00 . B G . 145 ASN C 1 1
6 12735 2 2 27 ASN CA C -8.925 -10.902 8.134 1.00 . B G . 145 ASN CA 1 1
6 12736 2 2 27 ASN CB C -8.784 -11.887 9.296 1.00 . B G . 145 ASN CB 1 1
6 12737 2 2 27 ASN CG C -8.161 -11.173 10.497 1.00 . B G . 145 ASN CG 1 1
6 12738 2 2 27 ASN H H -6.957 -10.045 8.311 1.00 . B G . 145 ASN H 1 1
6 12739 2 2 27 ASN HA H -9.445 -11.381 7.318 1.00 . B G . 145 ASN HA 1 1
6 12740 2 2 27 ASN HB2 H -9.759 -12.266 9.568 1.00 . B G . 145 ASN HB2 1 1
6 12741 2 2 27 ASN HB3 H -8.151 -12.709 8.997 1.00 . B G . 145 ASN HB3 1 1
6 12742 2 2 27 ASN HD21 H -8.314 -12.749 11.695 1.00 . B G . 145 ASN HD21 1 1
6 12743 2 2 27 ASN HD22 H -7.689 -11.346 12.418 1.00 . B G . 145 ASN HD22 1 1
6 12744 2 2 27 ASN N N -7.573 -10.474 7.680 1.00 . B G . 145 ASN N 1 1
6 12745 2 2 27 ASN ND2 N -8.045 -11.809 11.631 1.00 . B G . 145 ASN ND2 1 1
6 12746 2 2 27 ASN O O -9.168 -8.617 8.827 1.00 . B G . 145 ASN O 1 1
6 12747 2 2 27 ASN OD1 O -7.740 -10.036 10.408 1.00 . B G . 145 ASN OD1 1 1
6 12748 2 2 28 GLY C C -13.273 -9.123 9.425 1.00 . B G . 146 GLY C 1 1
6 12749 2 2 28 GLY CA C -11.839 -8.656 9.170 1.00 . B G . 146 GLY CA 1 1
6 12750 2 2 28 GLY H H -11.437 -10.672 8.527 1.00 . B G . 146 GLY H 1 1
6 12751 2 2 28 GLY HA2 H -11.426 -8.247 10.080 1.00 . B G . 146 GLY HA2 1 1
6 12752 2 2 28 GLY HA3 H -11.839 -7.897 8.403 1.00 . B G . 146 GLY HA3 1 1
6 12753 2 2 28 GLY N N -11.012 -9.812 8.724 1.00 . B G . 146 GLY N 1 1
6 12754 2 2 28 GLY O O -13.566 -10.295 9.372 1.00 . B G . 146 GLY O 1 1
6 12755 2 2 29 VAL C C -16.491 -7.919 8.943 1.00 . B G . 147 VAL C 1 1
6 12756 2 2 29 VAL CA C -15.578 -8.604 9.962 1.00 . B G . 147 VAL CA 1 1
6 12757 2 2 29 VAL CB C -15.976 -8.174 11.375 1.00 . B G . 147 VAL CB 1 1
6 12758 2 2 29 VAL CG1 C -16.026 -6.647 11.450 1.00 . B G . 147 VAL CG1 1 1
6 12759 2 2 29 VAL CG2 C -17.353 -8.748 11.714 1.00 . B G . 147 VAL CG2 1 1
6 12760 2 2 29 VAL H H -13.903 -7.268 9.741 1.00 . B G . 147 VAL H 1 1
6 12761 2 2 29 VAL HA H -15.677 -9.674 9.870 1.00 . B G . 147 VAL HA 1 1
6 12762 2 2 29 VAL HB H -15.248 -8.544 12.081 1.00 . B G . 147 VAL HB 1 1
6 12763 2 2 29 VAL HG11 H -15.498 -6.227 10.606 1.00 . B G . 147 VAL HG11 1 1
6 12764 2 2 29 VAL HG12 H -15.562 -6.315 12.366 1.00 . B G . 147 VAL HG12 1 1
6 12765 2 2 29 VAL HG13 H -17.055 -6.319 11.430 1.00 . B G . 147 VAL HG13 1 1
6 12766 2 2 29 VAL HG21 H -18.103 -8.272 11.098 1.00 . B G . 147 VAL HG21 1 1
6 12767 2 2 29 VAL HG22 H -17.573 -8.565 12.755 1.00 . B G . 147 VAL HG22 1 1
6 12768 2 2 29 VAL HG23 H -17.357 -9.811 11.527 1.00 . B G . 147 VAL HG23 1 1
6 12769 2 2 29 VAL N N -14.164 -8.210 9.703 1.00 . B G . 147 VAL N 1 1
6 12770 2 2 29 VAL O O -16.196 -6.845 8.458 1.00 . B G . 147 VAL O 1 1
6 12771 2 2 30 VAL C C -19.598 -7.092 8.386 1.00 . B G . 148 VAL C 1 1
6 12772 2 2 30 VAL CA C -18.536 -7.907 7.644 1.00 . B G . 148 VAL CA 1 1
6 12773 2 2 30 VAL CB C -19.210 -9.011 6.823 1.00 . B G . 148 VAL CB 1 1
6 12774 2 2 30 VAL CG1 C -19.985 -9.942 7.759 1.00 . B G . 148 VAL CG1 1 1
6 12775 2 2 30 VAL CG2 C -20.174 -8.383 5.813 1.00 . B G . 148 VAL CG2 1 1
6 12776 2 2 30 VAL H H -17.828 -9.384 9.044 1.00 . B G . 148 VAL H 1 1
6 12777 2 2 30 VAL HA H -17.982 -7.255 6.985 1.00 . B G . 148 VAL HA 1 1
6 12778 2 2 30 VAL HB H -18.458 -9.577 6.294 1.00 . B G . 148 VAL HB 1 1
6 12779 2 2 30 VAL HG11 H -19.717 -9.727 8.783 1.00 . B G . 148 VAL HG11 1 1
6 12780 2 2 30 VAL HG12 H -19.739 -10.968 7.529 1.00 . B G . 148 VAL HG12 1 1
6 12781 2 2 30 VAL HG13 H -21.045 -9.788 7.624 1.00 . B G . 148 VAL HG13 1 1
6 12782 2 2 30 VAL HG21 H -21.136 -8.227 6.281 1.00 . B G . 148 VAL HG21 1 1
6 12783 2 2 30 VAL HG22 H -20.289 -9.043 4.966 1.00 . B G . 148 VAL HG22 1 1
6 12784 2 2 30 VAL HG23 H -19.778 -7.436 5.479 1.00 . B G . 148 VAL HG23 1 1
6 12785 2 2 30 VAL N N -17.605 -8.524 8.630 1.00 . B G . 148 VAL N 1 1
6 12786 2 2 30 VAL O O -20.569 -7.627 8.884 1.00 . B G . 148 VAL O 1 1
6 12787 2 2 31 GLU C C -21.716 -4.914 8.365 1.00 . B G . 149 GLU C 1 1
6 12788 2 2 31 GLU CA C -20.420 -4.956 9.176 1.00 . B G . 149 GLU CA 1 1
6 12789 2 2 31 GLU CB C -19.869 -3.537 9.331 1.00 . B G . 149 GLU CB 1 1
6 12790 2 2 31 GLU CD C -19.012 -1.535 8.104 1.00 . B G . 149 GLU CD 1 1
6 12791 2 2 31 GLU CG C -19.619 -2.932 7.949 1.00 . B G . 149 GLU CG 1 1
6 12792 2 2 31 GLU H H -18.627 -5.391 8.063 1.00 . B G . 149 GLU H 1 1
6 12793 2 2 31 GLU HA H -20.618 -5.375 10.153 1.00 . B G . 149 GLU HA 1 1
6 12794 2 2 31 GLU HB2 H -20.584 -2.930 9.867 1.00 . B G . 149 GLU HB2 1 1
6 12795 2 2 31 GLU HB3 H -18.941 -3.570 9.883 1.00 . B G . 149 GLU HB3 1 1
6 12796 2 2 31 GLU HG2 H -18.935 -3.562 7.398 1.00 . B G . 149 GLU HG2 1 1
6 12797 2 2 31 GLU HG3 H -20.553 -2.861 7.412 1.00 . B G . 149 GLU HG3 1 1
6 12798 2 2 31 GLU N N -19.420 -5.803 8.467 1.00 . B G . 149 GLU N 1 1
6 12799 2 2 31 GLU O O -22.801 -4.903 8.918 1.00 . B G . 149 GLU O 1 1
6 12800 2 2 31 GLU OE1 O -19.576 -0.746 8.847 1.00 . B G . 149 GLU OE1 1 1
6 12801 2 2 31 GLU OE2 O -17.996 -1.278 7.480 1.00 . B G . 149 GLU OE2 1 1
6 12802 2 2 32 GLU C C -22.705 -5.861 5.079 1.00 . B G . 150 GLU C 1 1
6 12803 2 2 32 GLU CA C -22.839 -4.850 6.219 1.00 . B G . 150 GLU CA 1 1
6 12804 2 2 32 GLU CB C -23.013 -3.445 5.637 1.00 . B G . 150 GLU CB 1 1
6 12805 2 2 32 GLU CD C -24.500 -1.970 4.278 1.00 . B G . 150 GLU CD 1 1
6 12806 2 2 32 GLU CG C -24.306 -3.387 4.824 1.00 . B G . 150 GLU CG 1 1
6 12807 2 2 32 GLU H H -20.727 -4.900 6.644 1.00 . B G . 150 GLU H 1 1
6 12808 2 2 32 GLU HA H -23.699 -5.098 6.823 1.00 . B G . 150 GLU HA 1 1
6 12809 2 2 32 GLU HB2 H -23.059 -2.726 6.441 1.00 . B G . 150 GLU HB2 1 1
6 12810 2 2 32 GLU HB3 H -22.172 -3.214 4.997 1.00 . B G . 150 GLU HB3 1 1
6 12811 2 2 32 GLU HG2 H -24.247 -4.084 4.002 1.00 . B G . 150 GLU HG2 1 1
6 12812 2 2 32 GLU HG3 H -25.142 -3.646 5.456 1.00 . B G . 150 GLU HG3 1 1
6 12813 2 2 32 GLU N N -21.612 -4.891 7.064 1.00 . B G . 150 GLU N 1 1
6 12814 2 2 32 GLU O O -21.620 -6.144 4.614 1.00 . B G . 150 GLU O 1 1
6 12815 2 2 32 GLU OE1 O -23.824 -1.074 4.760 1.00 . B G . 150 GLU OE1 1 1
6 12816 2 2 32 GLU OE2 O -25.320 -1.804 3.389 1.00 . B G . 150 GLU OE2 1 1
6 12817 2 2 33 VAL C C -24.689 -6.983 2.400 1.00 . B G . 151 VAL C 1 1
6 12818 2 2 33 VAL CA C -23.734 -7.403 3.519 1.00 . B G . 151 VAL CA 1 1
6 12819 2 2 33 VAL CB C -24.138 -8.781 4.044 1.00 . B G . 151 VAL CB 1 1
6 12820 2 2 33 VAL CG1 C -23.045 -9.312 4.975 1.00 . B G . 151 VAL CG1 1 1
6 12821 2 2 33 VAL CG2 C -25.453 -8.667 4.816 1.00 . B G . 151 VAL CG2 1 1
6 12822 2 2 33 VAL H H -24.666 -6.167 5.017 1.00 . B G . 151 VAL H 1 1
6 12823 2 2 33 VAL HA H -22.726 -7.446 3.134 1.00 . B G . 151 VAL HA 1 1
6 12824 2 2 33 VAL HB H -24.265 -9.459 3.215 1.00 . B G . 151 VAL HB 1 1
6 12825 2 2 33 VAL HG11 H -23.305 -10.308 5.305 1.00 . B G . 151 VAL HG11 1 1
6 12826 2 2 33 VAL HG12 H -22.955 -8.661 5.832 1.00 . B G . 151 VAL HG12 1 1
6 12827 2 2 33 VAL HG13 H -22.104 -9.343 4.446 1.00 . B G . 151 VAL HG13 1 1
6 12828 2 2 33 VAL HG21 H -25.268 -8.224 5.783 1.00 . B G . 151 VAL HG21 1 1
6 12829 2 2 33 VAL HG22 H -25.881 -9.650 4.947 1.00 . B G . 151 VAL HG22 1 1
6 12830 2 2 33 VAL HG23 H -26.143 -8.046 4.262 1.00 . B G . 151 VAL HG23 1 1
6 12831 2 2 33 VAL N N -23.800 -6.409 4.627 1.00 . B G . 151 VAL N 1 1
6 12832 2 2 33 VAL O O -25.705 -6.356 2.643 1.00 . B G . 151 VAL O 1 1
6 12833 2 2 34 ASP C C -25.420 -8.136 -0.899 1.00 . B G . 152 ASP C 1 1
6 12834 2 2 34 ASP CA C -25.263 -6.943 0.046 1.00 . B G . 152 ASP CA 1 1
6 12835 2 2 34 ASP CB C -24.648 -5.767 -0.715 1.00 . B G . 152 ASP CB 1 1
6 12836 2 2 34 ASP CG C -24.795 -4.490 0.116 1.00 . B G . 152 ASP CG 1 1
6 12837 2 2 34 ASP H H -23.552 -7.828 1.009 1.00 . B G . 152 ASP H 1 1
6 12838 2 2 34 ASP HA H -26.232 -6.658 0.429 1.00 . B G . 152 ASP HA 1 1
6 12839 2 2 34 ASP HB2 H -23.600 -5.962 -0.892 1.00 . B G . 152 ASP HB2 1 1
6 12840 2 2 34 ASP HB3 H -25.157 -5.643 -1.659 1.00 . B G . 152 ASP HB3 1 1
6 12841 2 2 34 ASP N N -24.374 -7.323 1.180 1.00 . B G . 152 ASP N 1 1
6 12842 2 2 34 ASP O O -24.678 -8.285 -1.851 1.00 . B G . 152 ASP O 1 1
6 12843 2 2 34 ASP OD1 O -25.586 -4.498 1.044 1.00 . B G . 152 ASP OD1 1 1
6 12844 2 2 34 ASP OD2 O -24.112 -3.525 -0.191 1.00 . B G . 152 ASP OD2 1 1
6 12845 2 2 35 TYR C C -27.031 -9.699 -2.911 1.00 . B G . 153 TYR C 1 1
6 12846 2 2 35 TYR CA C -26.579 -10.169 -1.526 1.00 . B G . 153 TYR CA 1 1
6 12847 2 2 35 TYR CB C -27.647 -11.081 -0.922 1.00 . B G . 153 TYR CB 1 1
6 12848 2 2 35 TYR CD1 C -27.386 -10.936 1.581 1.00 . B G . 153 TYR CD1 1 1
6 12849 2 2 35 TYR CD2 C -26.455 -12.850 0.420 1.00 . B G . 153 TYR CD2 1 1
6 12850 2 2 35 TYR CE1 C -26.926 -11.451 2.798 1.00 . B G . 153 TYR CE1 1 1
6 12851 2 2 35 TYR CE2 C -25.996 -13.365 1.637 1.00 . B G . 153 TYR CE2 1 1
6 12852 2 2 35 TYR CG C -27.152 -11.637 0.392 1.00 . B G . 153 TYR CG 1 1
6 12853 2 2 35 TYR CZ C -26.230 -12.665 2.827 1.00 . B G . 153 TYR CZ 1 1
6 12854 2 2 35 TYR H H -26.960 -8.848 0.133 1.00 . B G . 153 TYR H 1 1
6 12855 2 2 35 TYR HA H -25.650 -10.714 -1.618 1.00 . B G . 153 TYR HA 1 1
6 12856 2 2 35 TYR HB2 H -28.552 -10.515 -0.754 1.00 . B G . 153 TYR HB2 1 1
6 12857 2 2 35 TYR HB3 H -27.853 -11.895 -1.601 1.00 . B G . 153 TYR HB3 1 1
6 12858 2 2 35 TYR HD1 H -27.923 -9.999 1.559 1.00 . B G . 153 TYR HD1 1 1
6 12859 2 2 35 TYR HD2 H -26.273 -13.390 -0.497 1.00 . B G . 153 TYR HD2 1 1
6 12860 2 2 35 TYR HE1 H -27.108 -10.912 3.716 1.00 . B G . 153 TYR HE1 1 1
6 12861 2 2 35 TYR HE2 H -25.459 -14.302 1.658 1.00 . B G . 153 TYR HE2 1 1
6 12862 2 2 35 TYR HH H -25.659 -12.437 4.634 1.00 . B G . 153 TYR HH 1 1
6 12863 2 2 35 TYR N N -26.376 -8.987 -0.642 1.00 . B G . 153 TYR N 1 1
6 12864 2 2 35 TYR O O -26.651 -10.264 -3.918 1.00 . B G . 153 TYR O 1 1
6 12865 2 2 35 TYR OH O -25.776 -13.172 4.024 1.00 . B G . 153 TYR OH 1 1
6 12866 2 2 36 GLU C C -27.121 -7.679 -5.103 1.00 . B G . 154 GLU C 1 1
6 12867 2 2 36 GLU CA C -28.316 -8.171 -4.283 1.00 . B G . 154 GLU CA 1 1
6 12868 2 2 36 GLU CB C -29.295 -7.017 -4.064 1.00 . B G . 154 GLU CB 1 1
6 12869 2 2 36 GLU CD C -30.629 -7.512 -6.118 1.00 . B G . 154 GLU CD 1 1
6 12870 2 2 36 GLU CG C -29.751 -6.472 -5.419 1.00 . B G . 154 GLU CG 1 1
6 12871 2 2 36 GLU H H -28.132 -8.239 -2.137 1.00 . B G . 154 GLU H 1 1
6 12872 2 2 36 GLU HA H -28.812 -8.969 -4.815 1.00 . B G . 154 GLU HA 1 1
6 12873 2 2 36 GLU HB2 H -30.151 -7.371 -3.511 1.00 . B G . 154 GLU HB2 1 1
6 12874 2 2 36 GLU HB3 H -28.806 -6.231 -3.506 1.00 . B G . 154 GLU HB3 1 1
6 12875 2 2 36 GLU HG2 H -30.319 -5.566 -5.269 1.00 . B G . 154 GLU HG2 1 1
6 12876 2 2 36 GLU HG3 H -28.887 -6.260 -6.031 1.00 . B G . 154 GLU HG3 1 1
6 12877 2 2 36 GLU N N -27.839 -8.676 -2.964 1.00 . B G . 154 GLU N 1 1
6 12878 2 2 36 GLU O O -27.012 -7.961 -6.282 1.00 . B G . 154 GLU O 1 1
6 12879 2 2 36 GLU OE1 O -30.949 -8.509 -5.490 1.00 . B G . 154 GLU OE1 1 1
6 12880 2 2 36 GLU OE2 O -30.966 -7.297 -7.271 1.00 . B G . 154 GLU OE2 1 1
6 12881 2 2 37 LYS C C -23.914 -7.471 -5.169 1.00 . B G . 155 LYS C 1 1
6 12882 2 2 37 LYS CA C -25.044 -6.440 -5.235 1.00 . B G . 155 LYS CA 1 1
6 12883 2 2 37 LYS CB C -24.572 -5.127 -4.608 1.00 . B G . 155 LYS CB 1 1
6 12884 2 2 37 LYS CD C -25.191 -2.752 -4.139 1.00 . B G . 155 LYS CD 1 1
6 12885 2 2 37 LYS CE C -26.295 -1.700 -4.270 1.00 . B G . 155 LYS CE 1 1
6 12886 2 2 37 LYS CG C -25.647 -4.055 -4.799 1.00 . B G . 155 LYS CG 1 1
6 12887 2 2 37 LYS H H -26.340 -6.737 -3.539 1.00 . B G . 155 LYS H 1 1
6 12888 2 2 37 LYS HA H -25.312 -6.270 -6.267 1.00 . B G . 155 LYS HA 1 1
6 12889 2 2 37 LYS HB2 H -24.395 -5.274 -3.552 1.00 . B G . 155 LYS HB2 1 1
6 12890 2 2 37 LYS HB3 H -23.656 -4.808 -5.084 1.00 . B G . 155 LYS HB3 1 1
6 12891 2 2 37 LYS HD2 H -24.984 -2.929 -3.094 1.00 . B G . 155 LYS HD2 1 1
6 12892 2 2 37 LYS HD3 H -24.295 -2.395 -4.627 1.00 . B G . 155 LYS HD3 1 1
6 12893 2 2 37 LYS HE2 H -27.225 -2.107 -3.900 1.00 . B G . 155 LYS HE2 1 1
6 12894 2 2 37 LYS HE3 H -26.031 -0.826 -3.693 1.00 . B G . 155 LYS HE3 1 1
6 12895 2 2 37 LYS HG2 H -25.805 -3.888 -5.854 1.00 . B G . 155 LYS HG2 1 1
6 12896 2 2 37 LYS HG3 H -26.569 -4.384 -4.345 1.00 . B G . 155 LYS HG3 1 1
6 12897 2 2 37 LYS HZ1 H -27.463 -1.313 -5.949 1.00 . B G . 155 LYS HZ1 1 1
6 12898 2 2 37 LYS HZ2 H -25.955 -2.011 -6.301 1.00 . B G . 155 LYS HZ2 1 1
6 12899 2 2 37 LYS HZ3 H -26.050 -0.374 -5.857 1.00 . B G . 155 LYS HZ3 1 1
6 12900 2 2 37 LYS N N -26.230 -6.949 -4.489 1.00 . B G . 155 LYS N 1 1
6 12901 2 2 37 LYS NZ N -26.453 -1.321 -5.703 1.00 . B G . 155 LYS NZ 1 1
6 12902 2 2 37 LYS O O -22.848 -7.248 -5.706 1.00 . B G . 155 LYS O 1 1
6 12903 2 2 38 SER C C -21.795 -8.983 -3.895 1.00 . B G . 156 SER C 1 1
6 12904 2 2 38 SER CA C -23.081 -9.620 -4.423 1.00 . B G . 156 SER CA 1 1
6 12905 2 2 38 SER CB C -22.824 -10.219 -5.807 1.00 . B G . 156 SER CB 1 1
6 12906 2 2 38 SER H H -25.017 -8.731 -4.099 1.00 . B G . 156 SER H 1 1
6 12907 2 2 38 SER HA H -23.401 -10.399 -3.746 1.00 . B G . 156 SER HA 1 1
6 12908 2 2 38 SER HB2 H -23.189 -9.543 -6.566 1.00 . B G . 156 SER HB2 1 1
6 12909 2 2 38 SER HB3 H -21.763 -10.373 -5.941 1.00 . B G . 156 SER HB3 1 1
6 12910 2 2 38 SER HG H -22.834 -12.149 -6.039 1.00 . B G . 156 SER HG 1 1
6 12911 2 2 38 SER N N -24.145 -8.581 -4.520 1.00 . B G . 156 SER N 1 1
6 12912 2 2 38 SER O O -20.726 -9.127 -4.462 1.00 . B G . 156 SER O 1 1
6 12913 2 2 38 SER OG O -23.501 -11.461 -5.949 1.00 . B G . 156 SER OG 1 1
6 12914 2 2 39 ARG C C -20.732 -7.659 -0.703 1.00 . B G . 157 ARG C 1 1
6 12915 2 2 39 ARG CA C -20.657 -7.640 -2.231 1.00 . B G . 157 ARG CA 1 1
6 12916 2 2 39 ARG CB C -20.574 -6.192 -2.719 1.00 . B G . 157 ARG CB 1 1
6 12917 2 2 39 ARG CD C -20.183 -4.730 -4.706 1.00 . B G . 157 ARG CD 1 1
6 12918 2 2 39 ARG CG C -20.227 -6.176 -4.209 1.00 . B G . 157 ARG CG 1 1
6 12919 2 2 39 ARG CZ C -19.464 -3.600 -6.725 1.00 . B G . 157 ARG CZ 1 1
6 12920 2 2 39 ARG H H -22.738 -8.186 -2.341 1.00 . B G . 157 ARG H 1 1
6 12921 2 2 39 ARG HA H -19.781 -8.181 -2.554 1.00 . B G . 157 ARG HA 1 1
6 12922 2 2 39 ARG HB2 H -21.525 -5.705 -2.565 1.00 . B G . 157 ARG HB2 1 1
6 12923 2 2 39 ARG HB3 H -19.808 -5.670 -2.165 1.00 . B G . 157 ARG HB3 1 1
6 12924 2 2 39 ARG HD2 H -21.149 -4.270 -4.562 1.00 . B G . 157 ARG HD2 1 1
6 12925 2 2 39 ARG HD3 H -19.437 -4.181 -4.150 1.00 . B G . 157 ARG HD3 1 1
6 12926 2 2 39 ARG HE H -19.887 -5.540 -6.680 1.00 . B G . 157 ARG HE 1 1
6 12927 2 2 39 ARG HG2 H -19.263 -6.638 -4.359 1.00 . B G . 157 ARG HG2 1 1
6 12928 2 2 39 ARG HG3 H -20.978 -6.723 -4.760 1.00 . B G . 157 ARG HG3 1 1
6 12929 2 2 39 ARG HH11 H -19.300 -2.346 -5.173 1.00 . B G . 157 ARG HH11 1 1
6 12930 2 2 39 ARG HH12 H -18.010 -2.282 -6.327 1.00 . B G . 157 ARG HH12 1 1
6 12931 2 2 39 ARG HH21 H -20.299 -4.021 -8.495 1.00 . B G . 157 ARG HH21 1 1
6 12932 2 2 39 ARG HH22 H -19.221 -2.666 -8.479 1.00 . B G . 157 ARG HH22 1 1
6 12933 2 2 39 ARG N N -21.875 -8.286 -2.795 1.00 . B G . 157 ARG N 1 1
6 12934 2 2 39 ARG NE N -19.836 -4.715 -6.156 1.00 . B G . 157 ARG NE 1 1
6 12935 2 2 39 ARG NH1 N -18.878 -2.671 -6.020 1.00 . B G . 157 ARG NH1 1 1
6 12936 2 2 39 ARG NH2 N -19.679 -3.415 -7.999 1.00 . B G . 157 ARG NH2 1 1
6 12937 2 2 39 ARG O O -21.783 -7.453 -0.124 1.00 . B G . 157 ARG O 1 1
6 12938 2 2 40 LEU C C -18.916 -6.708 1.985 1.00 . B G . 158 LEU C 1 1
6 12939 2 2 40 LEU CA C -19.641 -7.940 1.441 1.00 . B G . 158 LEU CA 1 1
6 12940 2 2 40 LEU CB C -18.930 -9.204 1.927 1.00 . B G . 158 LEU CB 1 1
6 12941 2 2 40 LEU CD1 C -18.900 -11.701 1.808 1.00 . B G . 158 LEU CD1 1 1
6 12942 2 2 40 LEU CD2 C -21.075 -10.474 1.742 1.00 . B G . 158 LEU CD2 1 1
6 12943 2 2 40 LEU CG C -19.605 -10.436 1.317 1.00 . B G . 158 LEU CG 1 1
6 12944 2 2 40 LEU H H -18.797 -8.069 -0.537 1.00 . B G . 158 LEU H 1 1
6 12945 2 2 40 LEU HA H -20.661 -7.942 1.794 1.00 . B G . 158 LEU HA 1 1
6 12946 2 2 40 LEU HB2 H -17.894 -9.175 1.622 1.00 . B G . 158 LEU HB2 1 1
6 12947 2 2 40 LEU HB3 H -18.987 -9.258 3.004 1.00 . B G . 158 LEU HB3 1 1
6 12948 2 2 40 LEU HD11 H -18.712 -11.621 2.869 1.00 . B G . 158 LEU HD11 1 1
6 12949 2 2 40 LEU HD12 H -17.962 -11.816 1.285 1.00 . B G . 158 LEU HD12 1 1
6 12950 2 2 40 LEU HD13 H -19.526 -12.560 1.618 1.00 . B G . 158 LEU HD13 1 1
6 12951 2 2 40 LEU HD21 H -21.590 -9.615 1.336 1.00 . B G . 158 LEU HD21 1 1
6 12952 2 2 40 LEU HD22 H -21.140 -10.455 2.819 1.00 . B G . 158 LEU HD22 1 1
6 12953 2 2 40 LEU HD23 H -21.534 -11.377 1.369 1.00 . B G . 158 LEU HD23 1 1
6 12954 2 2 40 LEU HG H -19.544 -10.384 0.240 1.00 . B G . 158 LEU HG 1 1
6 12955 2 2 40 LEU N N -19.631 -7.906 -0.048 1.00 . B G . 158 LEU N 1 1
6 12956 2 2 40 LEU O O -17.846 -6.355 1.525 1.00 . B G . 158 LEU O 1 1
6 12957 2 2 41 LYS C C -17.968 -5.256 4.728 1.00 . B G . 159 LYS C 1 1
6 12958 2 2 41 LYS CA C -18.832 -4.846 3.534 1.00 . B G . 159 LYS CA 1 1
6 12959 2 2 41 LYS CB C -19.901 -3.855 3.994 1.00 . B G . 159 LYS CB 1 1
6 12960 2 2 41 LYS CD C -20.322 -1.496 4.702 1.00 . B G . 159 LYS CD 1 1
6 12961 2 2 41 LYS CE C -19.667 -0.150 5.016 1.00 . B G . 159 LYS CE 1 1
6 12962 2 2 41 LYS CG C -19.243 -2.516 4.337 1.00 . B G . 159 LYS CG 1 1
6 12963 2 2 41 LYS H H -20.349 -6.359 3.315 1.00 . B G . 159 LYS H 1 1
6 12964 2 2 41 LYS HA H -18.211 -4.383 2.781 1.00 . B G . 159 LYS HA 1 1
6 12965 2 2 41 LYS HB2 H -20.622 -3.709 3.203 1.00 . B G . 159 LYS HB2 1 1
6 12966 2 2 41 LYS HB3 H -20.402 -4.244 4.868 1.00 . B G . 159 LYS HB3 1 1
6 12967 2 2 41 LYS HD2 H -21.002 -1.379 3.871 1.00 . B G . 159 LYS HD2 1 1
6 12968 2 2 41 LYS HD3 H -20.867 -1.841 5.568 1.00 . B G . 159 LYS HD3 1 1
6 12969 2 2 41 LYS HE2 H -18.998 -0.263 5.856 1.00 . B G . 159 LYS HE2 1 1
6 12970 2 2 41 LYS HE3 H -19.109 0.189 4.155 1.00 . B G . 159 LYS HE3 1 1
6 12971 2 2 41 LYS HG2 H -18.574 -2.648 5.175 1.00 . B G . 159 LYS HG2 1 1
6 12972 2 2 41 LYS HG3 H -18.684 -2.161 3.484 1.00 . B G . 159 LYS HG3 1 1
6 12973 2 2 41 LYS HZ1 H -20.304 1.617 5.917 1.00 . B G . 159 LYS HZ1 1 1
6 12974 2 2 41 LYS HZ2 H -21.475 0.388 5.895 1.00 . B G . 159 LYS HZ2 1 1
6 12975 2 2 41 LYS HZ3 H -21.116 1.243 4.473 1.00 . B G . 159 LYS HZ3 1 1
6 12976 2 2 41 LYS N N -19.489 -6.055 2.960 1.00 . B G . 159 LYS N 1 1
6 12977 2 2 41 LYS NZ N -20.720 0.849 5.350 1.00 . B G . 159 LYS NZ 1 1
6 12978 2 2 41 LYS O O -18.442 -5.340 5.846 1.00 . B G . 159 LYS O 1 1
6 12979 2 2 42 VAL C C -14.619 -4.971 5.695 1.00 . B G . 160 VAL C 1 1
6 12980 2 2 42 VAL CA C -15.818 -5.920 5.624 1.00 . B G . 160 VAL CA 1 1
6 12981 2 2 42 VAL CB C -15.323 -7.349 5.391 1.00 . B G . 160 VAL CB 1 1
6 12982 2 2 42 VAL CG1 C -14.223 -7.679 6.401 1.00 . B G . 160 VAL CG1 1 1
6 12983 2 2 42 VAL CG2 C -16.487 -8.326 5.564 1.00 . B G . 160 VAL CG2 1 1
6 12984 2 2 42 VAL H H -16.349 -5.440 3.591 1.00 . B G . 160 VAL H 1 1
6 12985 2 2 42 VAL HA H -16.366 -5.877 6.553 1.00 . B G . 160 VAL HA 1 1
6 12986 2 2 42 VAL HB H -14.928 -7.434 4.388 1.00 . B G . 160 VAL HB 1 1
6 12987 2 2 42 VAL HG11 H -13.710 -8.579 6.094 1.00 . B G . 160 VAL HG11 1 1
6 12988 2 2 42 VAL HG12 H -14.663 -7.829 7.376 1.00 . B G . 160 VAL HG12 1 1
6 12989 2 2 42 VAL HG13 H -13.518 -6.861 6.445 1.00 . B G . 160 VAL HG13 1 1
6 12990 2 2 42 VAL HG21 H -16.336 -9.184 4.925 1.00 . B G . 160 VAL HG21 1 1
6 12991 2 2 42 VAL HG22 H -17.412 -7.836 5.297 1.00 . B G . 160 VAL HG22 1 1
6 12992 2 2 42 VAL HG23 H -16.536 -8.648 6.594 1.00 . B G . 160 VAL HG23 1 1
6 12993 2 2 42 VAL N N -16.709 -5.514 4.501 1.00 . B G . 160 VAL N 1 1
6 12994 2 2 42 VAL O O -14.091 -4.554 4.686 1.00 . B G . 160 VAL O 1 1
6 12995 2 2 43 SER C C -11.790 -4.510 7.453 1.00 . B G . 161 SER C 1 1
6 12996 2 2 43 SER CA C -13.021 -3.715 7.012 1.00 . B G . 161 SER CA 1 1
6 12997 2 2 43 SER CB C -13.337 -2.644 8.058 1.00 . B G . 161 SER CB 1 1
6 12998 2 2 43 SER H H -14.624 -4.991 7.680 1.00 . B G . 161 SER H 1 1
6 12999 2 2 43 SER HA H -12.825 -3.242 6.062 1.00 . B G . 161 SER HA 1 1
6 13000 2 2 43 SER HB2 H -12.565 -1.889 8.044 1.00 . B G . 161 SER HB2 1 1
6 13001 2 2 43 SER HB3 H -14.289 -2.188 7.831 1.00 . B G . 161 SER HB3 1 1
6 13002 2 2 43 SER HG H -14.055 -3.935 9.322 1.00 . B G . 161 SER HG 1 1
6 13003 2 2 43 SER N N -14.185 -4.636 6.879 1.00 . B G . 161 SER N 1 1
6 13004 2 2 43 SER O O -11.897 -5.485 8.173 1.00 . B G . 161 SER O 1 1
6 13005 2 2 43 SER OG O -13.390 -3.239 9.348 1.00 . B G . 161 SER OG 1 1
6 13006 2 2 44 VAL C C -8.591 -3.991 8.418 1.00 . B G . 162 VAL C 1 1
6 13007 2 2 44 VAL CA C -9.390 -4.835 7.422 1.00 . B G . 162 VAL CA 1 1
6 13008 2 2 44 VAL CB C -8.538 -5.102 6.180 1.00 . B G . 162 VAL CB 1 1
6 13009 2 2 44 VAL CG1 C -7.204 -5.724 6.601 1.00 . B G . 162 VAL CG1 1 1
6 13010 2 2 44 VAL CG2 C -9.278 -6.062 5.248 1.00 . B G . 162 VAL CG2 1 1
6 13011 2 2 44 VAL H H -10.564 -3.314 6.448 1.00 . B G . 162 VAL H 1 1
6 13012 2 2 44 VAL HA H -9.660 -5.774 7.882 1.00 . B G . 162 VAL HA 1 1
6 13013 2 2 44 VAL HB H -8.353 -4.172 5.663 1.00 . B G . 162 VAL HB 1 1
6 13014 2 2 44 VAL HG11 H -6.770 -5.141 7.399 1.00 . B G . 162 VAL HG11 1 1
6 13015 2 2 44 VAL HG12 H -6.530 -5.736 5.757 1.00 . B G . 162 VAL HG12 1 1
6 13016 2 2 44 VAL HG13 H -7.371 -6.735 6.942 1.00 . B G . 162 VAL HG13 1 1
6 13017 2 2 44 VAL HG21 H -10.032 -5.520 4.699 1.00 . B G . 162 VAL HG21 1 1
6 13018 2 2 44 VAL HG22 H -9.747 -6.840 5.832 1.00 . B G . 162 VAL HG22 1 1
6 13019 2 2 44 VAL HG23 H -8.576 -6.504 4.556 1.00 . B G . 162 VAL HG23 1 1
6 13020 2 2 44 VAL N N -10.626 -4.102 7.027 1.00 . B G . 162 VAL N 1 1
6 13021 2 2 44 VAL O O -8.376 -2.814 8.208 1.00 . B G . 162 VAL O 1 1
6 13022 2 2 45 SER C C -5.976 -3.517 9.943 1.00 . B G . 163 SER C 1 1
6 13023 2 2 45 SER CA C -7.368 -3.815 10.501 1.00 . B G . 163 SER CA 1 1
6 13024 2 2 45 SER CB C -7.238 -4.640 11.783 1.00 . B G . 163 SER CB 1 1
6 13025 2 2 45 SER H H -8.340 -5.536 9.640 1.00 . B G . 163 SER H 1 1
6 13026 2 2 45 SER HA H -7.875 -2.887 10.721 1.00 . B G . 163 SER HA 1 1
6 13027 2 2 45 SER HB2 H -8.220 -4.866 12.169 1.00 . B G . 163 SER HB2 1 1
6 13028 2 2 45 SER HB3 H -6.715 -5.560 11.568 1.00 . B G . 163 SER HB3 1 1
6 13029 2 2 45 SER HG H -6.882 -3.007 12.778 1.00 . B G . 163 SER HG 1 1
6 13030 2 2 45 SER N N -8.153 -4.584 9.494 1.00 . B G . 163 SER N 1 1
6 13031 2 2 45 SER O O -5.030 -4.245 10.188 1.00 . B G . 163 SER O 1 1
6 13032 2 2 45 SER OG O -6.512 -3.888 12.748 1.00 . B G . 163 SER OG 1 1
6 13033 2 2 46 ILE C C -3.950 -0.883 9.330 1.00 . B G . 164 ILE C 1 1
6 13034 2 2 46 ILE CA C -4.512 -2.115 8.617 1.00 . B G . 164 ILE CA 1 1
6 13035 2 2 46 ILE CB C -4.661 -1.817 7.125 1.00 . B G . 164 ILE CB 1 1
6 13036 2 2 46 ILE CD1 C -5.638 -2.734 5.015 1.00 . B G . 164 ILE CD1 1 1
6 13037 2 2 46 ILE CG1 C -5.064 -3.096 6.386 1.00 . B G . 164 ILE CG1 1 1
6 13038 2 2 46 ILE CG2 C -3.330 -1.306 6.571 1.00 . B G . 164 ILE CG2 1 1
6 13039 2 2 46 ILE H H -6.618 -1.889 9.006 1.00 . B G . 164 ILE H 1 1
6 13040 2 2 46 ILE HA H -3.836 -2.946 8.752 1.00 . B G . 164 ILE HA 1 1
6 13041 2 2 46 ILE HB H -5.424 -1.066 6.982 1.00 . B G . 164 ILE HB 1 1
6 13042 2 2 46 ILE HD11 H -6.341 -3.494 4.708 1.00 . B G . 164 ILE HD11 1 1
6 13043 2 2 46 ILE HD12 H -4.836 -2.673 4.295 1.00 . B G . 164 ILE HD12 1 1
6 13044 2 2 46 ILE HD13 H -6.140 -1.782 5.076 1.00 . B G . 164 ILE HD13 1 1
6 13045 2 2 46 ILE HG12 H -4.196 -3.726 6.258 1.00 . B G . 164 ILE HG12 1 1
6 13046 2 2 46 ILE HG13 H -5.810 -3.624 6.962 1.00 . B G . 164 ILE HG13 1 1
6 13047 2 2 46 ILE HG21 H -3.338 -0.225 6.552 1.00 . B G . 164 ILE HG21 1 1
6 13048 2 2 46 ILE HG22 H -3.188 -1.682 5.568 1.00 . B G . 164 ILE HG22 1 1
6 13049 2 2 46 ILE HG23 H -2.522 -1.650 7.200 1.00 . B G . 164 ILE HG23 1 1
6 13050 2 2 46 ILE N N -5.843 -2.458 9.193 1.00 . B G . 164 ILE N 1 1
6 13051 2 2 46 ILE O O -4.675 0.050 9.622 1.00 . B G . 164 ILE O 1 1
6 13052 2 2 47 PHE C C -2.720 0.473 11.668 1.00 . B G . 165 PHE C 1 1
6 13053 2 2 47 PHE CA C -2.067 0.296 10.297 1.00 . B G . 165 PHE CA 1 1
6 13054 2 2 47 PHE CB C -2.293 1.556 9.459 1.00 . B G . 165 PHE CB 1 1
6 13055 2 2 47 PHE CD1 C -1.034 0.269 7.694 1.00 . B G . 165 PHE CD1 1 1
6 13056 2 2 47 PHE CD2 C -2.583 1.997 6.994 1.00 . B G . 165 PHE CD2 1 1
6 13057 2 2 47 PHE CE1 C -0.727 0.000 6.354 1.00 . B G . 165 PHE CE1 1 1
6 13058 2 2 47 PHE CE2 C -2.277 1.729 5.654 1.00 . B G . 165 PHE CE2 1 1
6 13059 2 2 47 PHE CG C -1.963 1.266 8.014 1.00 . B G . 165 PHE CG 1 1
6 13060 2 2 47 PHE CZ C -1.349 0.730 5.335 1.00 . B G . 165 PHE CZ 1 1
6 13061 2 2 47 PHE H H -2.115 -1.640 9.354 1.00 . B G . 165 PHE H 1 1
6 13062 2 2 47 PHE HA H -1.007 0.132 10.421 1.00 . B G . 165 PHE HA 1 1
6 13063 2 2 47 PHE HB2 H -3.326 1.861 9.538 1.00 . B G . 165 PHE HB2 1 1
6 13064 2 2 47 PHE HB3 H -1.655 2.349 9.821 1.00 . B G . 165 PHE HB3 1 1
6 13065 2 2 47 PHE HD1 H -0.554 -0.295 8.481 1.00 . B G . 165 PHE HD1 1 1
6 13066 2 2 47 PHE HD2 H -3.299 2.768 7.240 1.00 . B G . 165 PHE HD2 1 1
6 13067 2 2 47 PHE HE1 H -0.011 -0.770 6.109 1.00 . B G . 165 PHE HE1 1 1
6 13068 2 2 47 PHE HE2 H -2.755 2.293 4.868 1.00 . B G . 165 PHE HE2 1 1
6 13069 2 2 47 PHE HZ H -1.113 0.523 4.301 1.00 . B G . 165 PHE HZ 1 1
6 13070 2 2 47 PHE N N -2.674 -0.875 9.604 1.00 . B G . 165 PHE N 1 1
6 13071 2 2 47 PHE O O -2.630 1.524 12.275 1.00 . B G . 165 PHE O 1 1
6 13072 2 2 48 GLY C C -5.407 0.220 13.331 1.00 . B G . 166 GLY C 1 1
6 13073 2 2 48 GLY CA C -4.032 -0.432 13.493 1.00 . B G . 166 GLY CA 1 1
6 13074 2 2 48 GLY H H -3.434 -1.379 11.653 1.00 . B G . 166 GLY H 1 1
6 13075 2 2 48 GLY HA2 H -4.149 -1.417 13.919 1.00 . B G . 166 GLY HA2 1 1
6 13076 2 2 48 GLY HA3 H -3.421 0.173 14.147 1.00 . B G . 166 GLY HA3 1 1
6 13077 2 2 48 GLY N N -3.375 -0.543 12.160 1.00 . B G . 166 GLY N 1 1
6 13078 2 2 48 GLY O O -6.084 0.497 14.304 1.00 . B G . 166 GLY O 1 1
6 13079 2 2 49 ARG C C -7.995 0.211 10.982 1.00 . B G . 167 ARG C 1 1
6 13080 2 2 49 ARG CA C -7.154 1.098 11.901 1.00 . B G . 167 ARG CA 1 1
6 13081 2 2 49 ARG CB C -6.966 2.472 11.254 1.00 . B G . 167 ARG CB 1 1
6 13082 2 2 49 ARG CD C -8.147 3.559 9.339 1.00 . B G . 167 ARG CD 1 1
6 13083 2 2 49 ARG CG C -8.315 2.989 10.749 1.00 . B G . 167 ARG CG 1 1
6 13084 2 2 49 ARG CZ C -7.015 2.907 7.300 1.00 . B G . 167 ARG CZ 1 1
6 13085 2 2 49 ARG H H -5.259 0.235 11.352 1.00 . B G . 167 ARG H 1 1
6 13086 2 2 49 ARG HA H -7.658 1.214 12.849 1.00 . B G . 167 ARG HA 1 1
6 13087 2 2 49 ARG HB2 H -6.566 3.162 11.983 1.00 . B G . 167 ARG HB2 1 1
6 13088 2 2 49 ARG HB3 H -6.280 2.388 10.425 1.00 . B G . 167 ARG HB3 1 1
6 13089 2 2 49 ARG HD2 H -9.119 3.783 8.923 1.00 . B G . 167 ARG HD2 1 1
6 13090 2 2 49 ARG HD3 H -7.559 4.463 9.384 1.00 . B G . 167 ARG HD3 1 1
6 13091 2 2 49 ARG HE H -7.336 1.640 8.793 1.00 . B G . 167 ARG HE 1 1
6 13092 2 2 49 ARG HG2 H -9.026 2.175 10.726 1.00 . B G . 167 ARG HG2 1 1
6 13093 2 2 49 ARG HG3 H -8.674 3.763 11.410 1.00 . B G . 167 ARG HG3 1 1
6 13094 2 2 49 ARG HH11 H -8.776 2.630 6.387 1.00 . B G . 167 ARG HH11 1 1
6 13095 2 2 49 ARG HH12 H -7.489 3.201 5.377 1.00 . B G . 167 ARG HH12 1 1
6 13096 2 2 49 ARG HH21 H -5.167 3.326 7.943 1.00 . B G . 167 ARG HH21 1 1
6 13097 2 2 49 ARG HH22 H -5.405 3.434 6.232 1.00 . B G . 167 ARG HH22 1 1
6 13098 2 2 49 ARG N N -5.822 0.466 12.118 1.00 . B G . 167 ARG N 1 1
6 13099 2 2 49 ARG NE N -7.457 2.559 8.476 1.00 . B G . 167 ARG NE 1 1
6 13100 2 2 49 ARG NH1 N -7.823 2.913 6.275 1.00 . B G . 167 ARG NH1 1 1
6 13101 2 2 49 ARG NH2 N -5.765 3.249 7.147 1.00 . B G . 167 ARG NH2 1 1
6 13102 2 2 49 ARG O O -7.484 -0.415 10.073 1.00 . B G . 167 ARG O 1 1
6 13103 2 2 50 ALA C C -10.235 -0.084 8.951 1.00 . B G . 168 ALA C 1 1
6 13104 2 2 50 ALA CA C -10.151 -0.695 10.350 1.00 . B G . 168 ALA CA 1 1
6 13105 2 2 50 ALA CB C -11.551 -0.770 10.960 1.00 . B G . 168 ALA CB 1 1
6 13106 2 2 50 ALA H H -9.668 0.667 11.949 1.00 . B G . 168 ALA H 1 1
6 13107 2 2 50 ALA HA H -9.733 -1.690 10.283 1.00 . B G . 168 ALA HA 1 1
6 13108 2 2 50 ALA HB1 H -12.080 -1.617 10.546 1.00 . B G . 168 ALA HB1 1 1
6 13109 2 2 50 ALA HB2 H -12.092 0.136 10.733 1.00 . B G . 168 ALA HB2 1 1
6 13110 2 2 50 ALA HB3 H -11.472 -0.884 12.031 1.00 . B G . 168 ALA HB3 1 1
6 13111 2 2 50 ALA N N -9.278 0.152 11.211 1.00 . B G . 168 ALA N 1 1
6 13112 2 2 50 ALA O O -10.287 1.124 8.795 1.00 . B G . 168 ALA O 1 1
6 13113 2 2 51 THR C C -11.537 -0.985 5.832 1.00 . B G . 169 THR C 1 1
6 13114 2 2 51 THR CA C -10.334 -0.366 6.547 1.00 . B G . 169 THR CA 1 1
6 13115 2 2 51 THR CB C -9.052 -0.719 5.788 1.00 . B G . 169 THR CB 1 1
6 13116 2 2 51 THR CG2 C -7.859 -0.024 6.447 1.00 . B G . 169 THR CG2 1 1
6 13117 2 2 51 THR H H -10.210 -1.870 8.084 1.00 . B G . 169 THR H 1 1
6 13118 2 2 51 THR HA H -10.450 0.707 6.582 1.00 . B G . 169 THR HA 1 1
6 13119 2 2 51 THR HB H -9.137 -0.385 4.764 1.00 . B G . 169 THR HB 1 1
6 13120 2 2 51 THR HG1 H -8.004 -2.298 6.217 1.00 . B G . 169 THR HG1 1 1
6 13121 2 2 51 THR HG21 H -7.317 -0.736 7.053 1.00 . B G . 169 THR HG21 1 1
6 13122 2 2 51 THR HG22 H -8.212 0.783 7.070 1.00 . B G . 169 THR HG22 1 1
6 13123 2 2 51 THR HG23 H -7.205 0.370 5.683 1.00 . B G . 169 THR HG23 1 1
6 13124 2 2 51 THR N N -10.252 -0.902 7.934 1.00 . B G . 169 THR N 1 1
6 13125 2 2 51 THR O O -11.392 -1.866 5.008 1.00 . B G . 169 THR O 1 1
6 13126 2 2 51 THR OG1 O -8.858 -2.125 5.813 1.00 . B G . 169 THR OG1 1 1
6 13127 2 2 52 PRO C C -13.885 -1.086 4.031 1.00 . B G . 170 PRO C 1 1
6 13128 2 2 52 PRO CA C -13.987 -1.018 5.557 1.00 . B G . 170 PRO CA 1 1
6 13129 2 2 52 PRO CB C -15.032 0.019 5.965 1.00 . B G . 170 PRO CB 1 1
6 13130 2 2 52 PRO CD C -12.916 0.835 6.733 1.00 . B G . 170 PRO CD 1 1
6 13131 2 2 52 PRO CG C -14.251 1.268 6.200 1.00 . B G . 170 PRO CG 1 1
6 13132 2 2 52 PRO HA H -14.259 -1.992 5.933 1.00 . B G . 170 PRO HA 1 1
6 13133 2 2 52 PRO HB2 H -15.760 0.145 5.178 1.00 . B G . 170 PRO HB2 1 1
6 13134 2 2 52 PRO HB3 H -15.548 -0.302 6.859 1.00 . B G . 170 PRO HB3 1 1
6 13135 2 2 52 PRO HD2 H -12.132 1.505 6.411 1.00 . B G . 170 PRO HD2 1 1
6 13136 2 2 52 PRO HD3 H -12.915 0.818 7.812 1.00 . B G . 170 PRO HD3 1 1
6 13137 2 2 52 PRO HG2 H -14.136 1.812 5.274 1.00 . B G . 170 PRO HG2 1 1
6 13138 2 2 52 PRO HG3 H -14.763 1.897 6.915 1.00 . B G . 170 PRO HG3 1 1
6 13139 2 2 52 PRO N N -12.747 -0.515 6.165 1.00 . B G . 170 PRO N 1 1
6 13140 2 2 52 PRO O O -13.913 -0.075 3.353 1.00 . B G . 170 PRO O 1 1
6 13141 2 2 53 VAL C C -14.689 -3.419 1.513 1.00 . B G . 171 VAL C 1 1
6 13142 2 2 53 VAL CA C -13.664 -2.397 2.006 1.00 . B G . 171 VAL CA 1 1
6 13143 2 2 53 VAL CB C -12.255 -2.865 1.631 1.00 . B G . 171 VAL CB 1 1
6 13144 2 2 53 VAL CG1 C -11.235 -1.810 2.064 1.00 . B G . 171 VAL CG1 1 1
6 13145 2 2 53 VAL CG2 C -11.952 -4.188 2.339 1.00 . B G . 171 VAL CG2 1 1
6 13146 2 2 53 VAL H H -13.744 -3.066 4.053 1.00 . B G . 171 VAL H 1 1
6 13147 2 2 53 VAL HA H -13.860 -1.440 1.546 1.00 . B G . 171 VAL HA 1 1
6 13148 2 2 53 VAL HB H -12.195 -3.008 0.562 1.00 . B G . 171 VAL HB 1 1
6 13149 2 2 53 VAL HG11 H -10.737 -1.411 1.193 1.00 . B G . 171 VAL HG11 1 1
6 13150 2 2 53 VAL HG12 H -10.506 -2.261 2.720 1.00 . B G . 171 VAL HG12 1 1
6 13151 2 2 53 VAL HG13 H -11.741 -1.012 2.585 1.00 . B G . 171 VAL HG13 1 1
6 13152 2 2 53 VAL HG21 H -10.991 -4.558 2.015 1.00 . B G . 171 VAL HG21 1 1
6 13153 2 2 53 VAL HG22 H -12.717 -4.911 2.096 1.00 . B G . 171 VAL HG22 1 1
6 13154 2 2 53 VAL HG23 H -11.937 -4.029 3.407 1.00 . B G . 171 VAL HG23 1 1
6 13155 2 2 53 VAL N N -13.766 -2.266 3.487 1.00 . B G . 171 VAL N 1 1
6 13156 2 2 53 VAL O O -15.110 -4.294 2.245 1.00 . B G . 171 VAL O 1 1
6 13157 2 2 54 GLU C C -15.368 -5.421 -0.979 1.00 . B G . 172 GLU C 1 1
6 13158 2 2 54 GLU CA C -16.096 -4.284 -0.260 1.00 . B G . 172 GLU CA 1 1
6 13159 2 2 54 GLU CB C -17.020 -3.566 -1.245 1.00 . B G . 172 GLU CB 1 1
6 13160 2 2 54 GLU CD C -18.891 -1.925 -1.458 1.00 . B G . 172 GLU CD 1 1
6 13161 2 2 54 GLU CG C -18.017 -2.702 -0.471 1.00 . B G . 172 GLU CG 1 1
6 13162 2 2 54 GLU H H -14.746 -2.606 -0.297 1.00 . B G . 172 GLU H 1 1
6 13163 2 2 54 GLU HA H -16.679 -4.688 0.553 1.00 . B G . 172 GLU HA 1 1
6 13164 2 2 54 GLU HB2 H -16.432 -2.940 -1.900 1.00 . B G . 172 GLU HB2 1 1
6 13165 2 2 54 GLU HB3 H -17.557 -4.296 -1.832 1.00 . B G . 172 GLU HB3 1 1
6 13166 2 2 54 GLU HG2 H -18.642 -3.334 0.142 1.00 . B G . 172 GLU HG2 1 1
6 13167 2 2 54 GLU HG3 H -17.480 -2.008 0.158 1.00 . B G . 172 GLU HG3 1 1
6 13168 2 2 54 GLU N N -15.096 -3.317 0.278 1.00 . B G . 172 GLU N 1 1
6 13169 2 2 54 GLU O O -14.602 -5.193 -1.897 1.00 . B G . 172 GLU O 1 1
6 13170 2 2 54 GLU OE1 O -18.683 -2.077 -2.650 1.00 . B G . 172 GLU OE1 1 1
6 13171 2 2 54 GLU OE2 O -19.753 -1.190 -1.004 1.00 . B G . 172 GLU OE2 1 1
6 13172 2 2 55 LEU C C -15.976 -8.802 -1.696 1.00 . B G . 173 LEU C 1 1
6 13173 2 2 55 LEU CA C -14.927 -7.790 -1.233 1.00 . B G . 173 LEU CA 1 1
6 13174 2 2 55 LEU CB C -13.976 -8.461 -0.240 1.00 . B G . 173 LEU CB 1 1
6 13175 2 2 55 LEU CD1 C -12.053 -8.072 1.306 1.00 . B G . 173 LEU CD1 1 1
6 13176 2 2 55 LEU CD2 C -11.981 -7.177 -1.025 1.00 . B G . 173 LEU CD2 1 1
6 13177 2 2 55 LEU CG C -12.885 -7.470 0.174 1.00 . B G . 173 LEU CG 1 1
6 13178 2 2 55 LEU H H -16.227 -6.796 0.169 1.00 . B G . 173 LEU H 1 1
6 13179 2 2 55 LEU HA H -14.366 -7.436 -2.085 1.00 . B G . 173 LEU HA 1 1
6 13180 2 2 55 LEU HB2 H -14.528 -8.774 0.633 1.00 . B G . 173 LEU HB2 1 1
6 13181 2 2 55 LEU HB3 H -13.520 -9.325 -0.705 1.00 . B G . 173 LEU HB3 1 1
6 13182 2 2 55 LEU HD11 H -11.497 -8.920 0.934 1.00 . B G . 173 LEU HD11 1 1
6 13183 2 2 55 LEU HD12 H -12.707 -8.394 2.103 1.00 . B G . 173 LEU HD12 1 1
6 13184 2 2 55 LEU HD13 H -11.365 -7.328 1.683 1.00 . B G . 173 LEU HD13 1 1
6 13185 2 2 55 LEU HD21 H -10.974 -7.499 -0.805 1.00 . B G . 173 LEU HD21 1 1
6 13186 2 2 55 LEU HD22 H -11.984 -6.116 -1.228 1.00 . B G . 173 LEU HD22 1 1
6 13187 2 2 55 LEU HD23 H -12.349 -7.709 -1.890 1.00 . B G . 173 LEU HD23 1 1
6 13188 2 2 55 LEU HG H -13.343 -6.552 0.511 1.00 . B G . 173 LEU HG 1 1
6 13189 2 2 55 LEU N N -15.604 -6.640 -0.571 1.00 . B G . 173 LEU N 1 1
6 13190 2 2 55 LEU O O -17.013 -8.961 -1.077 1.00 . B G . 173 LEU O 1 1
6 13191 2 2 56 ASP C C -16.639 -11.742 -2.407 1.00 . B G . 174 ASP C 1 1
6 13192 2 2 56 ASP CA C -16.702 -10.487 -3.278 1.00 . B G . 174 ASP CA 1 1
6 13193 2 2 56 ASP CB C -16.364 -10.852 -4.725 1.00 . B G . 174 ASP CB 1 1
6 13194 2 2 56 ASP CG C -17.531 -11.628 -5.341 1.00 . B G . 174 ASP CG 1 1
6 13195 2 2 56 ASP H H -14.878 -9.341 -3.260 1.00 . B G . 174 ASP H 1 1
6 13196 2 2 56 ASP HA H -17.695 -10.067 -3.236 1.00 . B G . 174 ASP HA 1 1
6 13197 2 2 56 ASP HB2 H -16.191 -9.951 -5.295 1.00 . B G . 174 ASP HB2 1 1
6 13198 2 2 56 ASP HB3 H -15.475 -11.465 -4.744 1.00 . B G . 174 ASP HB3 1 1
6 13199 2 2 56 ASP N N -15.718 -9.486 -2.777 1.00 . B G . 174 ASP N 1 1
6 13200 2 2 56 ASP O O -15.704 -11.936 -1.652 1.00 . B G . 174 ASP O 1 1
6 13201 2 2 56 ASP OD1 O -18.591 -11.642 -4.742 1.00 . B G . 174 ASP OD1 1 1
6 13202 2 2 56 ASP OD2 O -17.339 -12.220 -6.387 1.00 . B G . 174 ASP OD2 1 1
6 13203 2 2 57 PHE C C -16.385 -14.672 -2.028 1.00 . B G . 175 PHE C 1 1
6 13204 2 2 57 PHE CA C -17.618 -13.835 -1.680 1.00 . B G . 175 PHE CA 1 1
6 13205 2 2 57 PHE CB C -18.884 -14.645 -1.967 1.00 . B G . 175 PHE CB 1 1
6 13206 2 2 57 PHE CD1 C -20.022 -12.513 -1.237 1.00 . B G . 175 PHE CD1 1 1
6 13207 2 2 57 PHE CD2 C -21.284 -14.125 -2.538 1.00 . B G . 175 PHE CD2 1 1
6 13208 2 2 57 PHE CE1 C -21.142 -11.675 -1.188 1.00 . B G . 175 PHE CE1 1 1
6 13209 2 2 57 PHE CE2 C -22.405 -13.286 -2.488 1.00 . B G . 175 PHE CE2 1 1
6 13210 2 2 57 PHE CG C -20.092 -13.738 -1.913 1.00 . B G . 175 PHE CG 1 1
6 13211 2 2 57 PHE CZ C -22.333 -12.062 -1.813 1.00 . B G . 175 PHE CZ 1 1
6 13212 2 2 57 PHE H H -18.366 -12.417 -3.118 1.00 . B G . 175 PHE H 1 1
6 13213 2 2 57 PHE HA H -17.587 -13.571 -0.633 1.00 . B G . 175 PHE HA 1 1
6 13214 2 2 57 PHE HB2 H -18.812 -15.088 -2.950 1.00 . B G . 175 PHE HB2 1 1
6 13215 2 2 57 PHE HB3 H -18.987 -15.426 -1.228 1.00 . B G . 175 PHE HB3 1 1
6 13216 2 2 57 PHE HD1 H -19.102 -12.216 -0.754 1.00 . B G . 175 PHE HD1 1 1
6 13217 2 2 57 PHE HD2 H -21.339 -15.069 -3.058 1.00 . B G . 175 PHE HD2 1 1
6 13218 2 2 57 PHE HE1 H -21.087 -10.731 -0.667 1.00 . B G . 175 PHE HE1 1 1
6 13219 2 2 57 PHE HE2 H -23.323 -13.584 -2.971 1.00 . B G . 175 PHE HE2 1 1
6 13220 2 2 57 PHE HZ H -23.198 -11.416 -1.774 1.00 . B G . 175 PHE HZ 1 1
6 13221 2 2 57 PHE N N -17.624 -12.594 -2.504 1.00 . B G . 175 PHE N 1 1
6 13222 2 2 57 PHE O O -15.754 -15.234 -1.167 1.00 . B G . 175 PHE O 1 1
6 13223 2 2 58 SER C C -13.590 -14.780 -3.359 1.00 . B G . 176 SER C 1 1
6 13224 2 2 58 SER CA C -14.863 -15.563 -3.688 1.00 . B G . 176 SER CA 1 1
6 13225 2 2 58 SER CB C -14.917 -15.840 -5.191 1.00 . B G . 176 SER CB 1 1
6 13226 2 2 58 SER H H -16.588 -14.302 -3.968 1.00 . B G . 176 SER H 1 1
6 13227 2 2 58 SER HA H -14.860 -16.499 -3.149 1.00 . B G . 176 SER HA 1 1
6 13228 2 2 58 SER HB2 H -15.831 -16.365 -5.428 1.00 . B G . 176 SER HB2 1 1
6 13229 2 2 58 SER HB3 H -14.890 -14.905 -5.732 1.00 . B G . 176 SER HB3 1 1
6 13230 2 2 58 SER HG H -13.347 -16.191 -6.283 1.00 . B G . 176 SER HG 1 1
6 13231 2 2 58 SER N N -16.054 -14.761 -3.286 1.00 . B G . 176 SER N 1 1
6 13232 2 2 58 SER O O -12.539 -15.355 -3.142 1.00 . B G . 176 SER O 1 1
6 13233 2 2 58 SER OG O -13.802 -16.638 -5.563 1.00 . B G . 176 SER OG 1 1
6 13234 2 2 59 GLN C C -12.081 -12.872 -1.540 1.00 . B G . 177 GLN C 1 1
6 13235 2 2 59 GLN CA C -12.471 -12.661 -3.004 1.00 . B G . 177 GLN CA 1 1
6 13236 2 2 59 GLN CB C -12.780 -11.181 -3.242 1.00 . B G . 177 GLN CB 1 1
6 13237 2 2 59 GLN CD C -11.629 -11.046 -5.455 1.00 . B G . 177 GLN CD 1 1
6 13238 2 2 59 GLN CG C -12.977 -10.936 -4.739 1.00 . B G . 177 GLN CG 1 1
6 13239 2 2 59 GLN H H -14.533 -13.039 -3.498 1.00 . B G . 177 GLN H 1 1
6 13240 2 2 59 GLN HA H -11.652 -12.965 -3.640 1.00 . B G . 177 GLN HA 1 1
6 13241 2 2 59 GLN HB2 H -13.682 -10.913 -2.712 1.00 . B G . 177 GLN HB2 1 1
6 13242 2 2 59 GLN HB3 H -11.958 -10.579 -2.882 1.00 . B G . 177 GLN HB3 1 1
6 13243 2 2 59 GLN HE21 H -12.224 -12.515 -6.652 1.00 . B G . 177 GLN HE21 1 1
6 13244 2 2 59 GLN HE22 H -10.622 -11.999 -6.877 1.00 . B G . 177 GLN HE22 1 1
6 13245 2 2 59 GLN HG2 H -13.658 -11.673 -5.138 1.00 . B G . 177 GLN HG2 1 1
6 13246 2 2 59 GLN HG3 H -13.385 -9.948 -4.892 1.00 . B G . 177 GLN HG3 1 1
6 13247 2 2 59 GLN N N -13.675 -13.479 -3.320 1.00 . B G . 177 GLN N 1 1
6 13248 2 2 59 GLN NE2 N -11.480 -11.927 -6.407 1.00 . B G . 177 GLN NE2 1 1
6 13249 2 2 59 GLN O O -10.934 -12.711 -1.166 1.00 . B G . 177 GLN O 1 1
6 13250 2 2 59 GLN OE1 O -10.692 -10.340 -5.141 1.00 . B G . 177 GLN OE1 1 1
6 13251 2 2 60 VAL C C -13.240 -14.817 1.161 1.00 . B G . 178 VAL C 1 1
6 13252 2 2 60 VAL CA C -12.710 -13.448 0.728 1.00 . B G . 178 VAL CA 1 1
6 13253 2 2 60 VAL CB C -13.370 -12.354 1.569 1.00 . B G . 178 VAL CB 1 1
6 13254 2 2 60 VAL CG1 C -12.777 -10.994 1.196 1.00 . B G . 178 VAL CG1 1 1
6 13255 2 2 60 VAL CG2 C -14.877 -12.343 1.299 1.00 . B G . 178 VAL CG2 1 1
6 13256 2 2 60 VAL H H -13.942 -13.349 -1.036 1.00 . B G . 178 VAL H 1 1
6 13257 2 2 60 VAL HA H -11.640 -13.416 0.871 1.00 . B G . 178 VAL HA 1 1
6 13258 2 2 60 VAL HB H -13.193 -12.549 2.616 1.00 . B G . 178 VAL HB 1 1
6 13259 2 2 60 VAL HG11 H -11.733 -10.969 1.472 1.00 . B G . 178 VAL HG11 1 1
6 13260 2 2 60 VAL HG12 H -13.307 -10.213 1.720 1.00 . B G . 178 VAL HG12 1 1
6 13261 2 2 60 VAL HG13 H -12.871 -10.841 0.131 1.00 . B G . 178 VAL HG13 1 1
6 13262 2 2 60 VAL HG21 H -15.100 -11.614 0.533 1.00 . B G . 178 VAL HG21 1 1
6 13263 2 2 60 VAL HG22 H -15.404 -12.085 2.205 1.00 . B G . 178 VAL HG22 1 1
6 13264 2 2 60 VAL HG23 H -15.191 -13.321 0.966 1.00 . B G . 178 VAL HG23 1 1
6 13265 2 2 60 VAL N N -13.025 -13.227 -0.712 1.00 . B G . 178 VAL N 1 1
6 13266 2 2 60 VAL O O -14.115 -15.378 0.546 1.00 . B G . 178 VAL O 1 1
6 13267 2 2 61 GLU C C -13.885 -16.538 4.042 1.00 . B G . 179 GLU C 1 1
6 13268 2 2 61 GLU CA C -13.182 -16.693 2.693 1.00 . B G . 179 GLU CA 1 1
6 13269 2 2 61 GLU CB C -11.987 -17.635 2.844 1.00 . B G . 179 GLU CB 1 1
6 13270 2 2 61 GLU CD C -11.287 -19.973 3.380 1.00 . B G . 179 GLU CD 1 1
6 13271 2 2 61 GLU CG C -12.483 -19.031 3.226 1.00 . B G . 179 GLU CG 1 1
6 13272 2 2 61 GLU H H -11.998 -14.894 2.708 1.00 . B G . 179 GLU H 1 1
6 13273 2 2 61 GLU HA H -13.875 -17.104 1.972 1.00 . B G . 179 GLU HA 1 1
6 13274 2 2 61 GLU HB2 H -11.448 -17.686 1.909 1.00 . B G . 179 GLU HB2 1 1
6 13275 2 2 61 GLU HB3 H -11.331 -17.262 3.618 1.00 . B G . 179 GLU HB3 1 1
6 13276 2 2 61 GLU HG2 H -13.022 -18.979 4.160 1.00 . B G . 179 GLU HG2 1 1
6 13277 2 2 61 GLU HG3 H -13.138 -19.404 2.453 1.00 . B G . 179 GLU HG3 1 1
6 13278 2 2 61 GLU N N -12.708 -15.361 2.222 1.00 . B G . 179 GLU N 1 1
6 13279 2 2 61 GLU O O -13.551 -15.679 4.827 1.00 . B G . 179 GLU O 1 1
6 13280 2 2 61 GLU OE1 O -10.638 -19.910 4.411 1.00 . B G . 179 GLU OE1 1 1
6 13281 2 2 61 GLU OE2 O -11.039 -20.741 2.464 1.00 . B G . 179 GLU OE2 1 1
6 13282 2 2 62 LYS C C -14.642 -17.703 6.753 1.00 . B G . 180 LYS C 1 1
6 13283 2 2 62 LYS CA C -15.573 -17.270 5.617 1.00 . B G . 180 LYS CA 1 1
6 13284 2 2 62 LYS CB C -16.801 -18.184 5.589 1.00 . B G . 180 LYS CB 1 1
6 13285 2 2 62 LYS CD C -18.675 -19.124 6.948 1.00 . B G . 180 LYS CD 1 1
6 13286 2 2 62 LYS CE C -19.311 -19.168 8.340 1.00 . B G . 180 LYS CE 1 1
6 13287 2 2 62 LYS CG C -17.444 -18.216 6.977 1.00 . B G . 180 LYS CG 1 1
6 13288 2 2 62 LYS H H -15.102 -18.062 3.670 1.00 . B G . 180 LYS H 1 1
6 13289 2 2 62 LYS HA H -15.887 -16.249 5.777 1.00 . B G . 180 LYS HA 1 1
6 13290 2 2 62 LYS HB2 H -17.514 -17.808 4.871 1.00 . B G . 180 LYS HB2 1 1
6 13291 2 2 62 LYS HB3 H -16.501 -19.182 5.309 1.00 . B G . 180 LYS HB3 1 1
6 13292 2 2 62 LYS HD2 H -19.390 -18.739 6.238 1.00 . B G . 180 LYS HD2 1 1
6 13293 2 2 62 LYS HD3 H -18.380 -20.121 6.658 1.00 . B G . 180 LYS HD3 1 1
6 13294 2 2 62 LYS HE2 H -18.595 -19.550 9.052 1.00 . B G . 180 LYS HE2 1 1
6 13295 2 2 62 LYS HE3 H -19.610 -18.171 8.630 1.00 . B G . 180 LYS HE3 1 1
6 13296 2 2 62 LYS HG2 H -16.734 -18.596 7.695 1.00 . B G . 180 LYS HG2 1 1
6 13297 2 2 62 LYS HG3 H -17.741 -17.216 7.260 1.00 . B G . 180 LYS HG3 1 1
6 13298 2 2 62 LYS HZ1 H -20.303 -20.929 8.838 1.00 . B G . 180 LYS HZ1 1 1
6 13299 2 2 62 LYS HZ2 H -20.740 -20.294 7.324 1.00 . B G . 180 LYS HZ2 1 1
6 13300 2 2 62 LYS HZ3 H -21.314 -19.568 8.748 1.00 . B G . 180 LYS HZ3 1 1
6 13301 2 2 62 LYS N N -14.851 -17.370 4.318 1.00 . B G . 180 LYS N 1 1
6 13302 2 2 62 LYS NZ N -20.508 -20.057 8.311 1.00 . B G . 180 LYS NZ 1 1
6 13303 2 2 62 LYS O O -13.944 -18.695 6.649 1.00 . B G . 180 LYS O 1 1
6 13304 2 2 63 ALA C C -14.572 -18.014 10.064 1.00 . B G . 181 ALA C 1 1
6 13305 2 2 63 ALA CA C -13.742 -17.339 8.972 1.00 . B G . 181 ALA CA 1 1
6 13306 2 2 63 ALA CB C -13.085 -16.077 9.536 1.00 . B G . 181 ALA CB 1 1
6 13307 2 2 63 ALA H H -15.200 -16.175 7.892 1.00 . B G . 181 ALA H 1 1
6 13308 2 2 63 ALA HA H -12.977 -18.020 8.627 1.00 . B G . 181 ALA HA 1 1
6 13309 2 2 63 ALA HB1 H -12.011 -16.176 9.486 1.00 . B G . 181 ALA HB1 1 1
6 13310 2 2 63 ALA HB2 H -13.386 -15.944 10.565 1.00 . B G . 181 ALA HB2 1 1
6 13311 2 2 63 ALA HB3 H -13.396 -15.220 8.957 1.00 . B G . 181 ALA HB3 1 1
6 13312 2 2 63 ALA N N -14.628 -16.968 7.831 1.00 . B G . 181 ALA N 1 1
6 13313 2 2 63 ALA O O -14.208 -19.107 10.466 1.00 . B G . 181 ALA O 1 1
6 13314 2 2 63 ALA OXT O -15.561 -17.430 10.484 1.00 . B G . 181 ALA OXT 1 1
7 13315 1 1 8 ASN C C -10.830 -0.425 -14.638 1.00 . A E . 3 ASN C 1 1
7 13316 1 1 8 ASN CA C -10.346 -0.609 -16.074 1.00 . A E . 3 ASN CA 1 1
7 13317 1 1 8 ASN CB C -11.488 -1.038 -17.005 1.00 . A E . 3 ASN CB 1 1
7 13318 1 1 8 ASN CG C -12.556 0.020 -17.119 1.00 . A E . 3 ASN CG 1 1
7 13319 1 1 8 ASN H H -8.333 -1.155 -16.452 1.00 . A E . 3 ASN H 1 1
7 13320 1 1 8 ASN HA H -10.012 0.362 -16.413 1.00 . A E . 3 ASN HA 1 1
7 13321 1 1 8 ASN HB2 H -11.086 -1.234 -17.987 1.00 . A E . 3 ASN HB2 1 1
7 13322 1 1 8 ASN HB3 H -11.931 -1.946 -16.621 1.00 . A E . 3 ASN HB3 1 1
7 13323 1 1 8 ASN HD21 H -14.049 -1.290 -17.181 1.00 . A E . 3 ASN HD21 1 1
7 13324 1 1 8 ASN HD22 H -14.509 0.343 -17.271 1.00 . A E . 3 ASN HD22 1 1
7 13325 1 1 8 ASN N N -9.213 -1.509 -16.204 1.00 . A E . 3 ASN N 1 1
7 13326 1 1 8 ASN ND2 N -13.808 -0.339 -17.197 1.00 . A E . 3 ASN ND2 1 1
7 13327 1 1 8 ASN O O -11.878 0.143 -14.388 1.00 . A E . 3 ASN O 1 1
7 13328 1 1 8 ASN OD1 O -12.261 1.199 -17.136 1.00 . A E . 3 ASN OD1 1 1
7 13329 1 1 9 GLN C C -9.598 0.549 -11.736 1.00 . A E . 4 GLN C 1 1
7 13330 1 1 9 GLN CA C -10.331 -0.658 -12.273 1.00 . A E . 4 GLN CA 1 1
7 13331 1 1 9 GLN CB C -9.981 -1.894 -11.453 1.00 . A E . 4 GLN CB 1 1
7 13332 1 1 9 GLN CD C -10.396 -4.343 -11.034 1.00 . A E . 4 GLN CD 1 1
7 13333 1 1 9 GLN CG C -10.843 -3.128 -11.800 1.00 . A E . 4 GLN CG 1 1
7 13334 1 1 9 GLN H H -9.154 -1.253 -13.913 1.00 . A E . 4 GLN H 1 1
7 13335 1 1 9 GLN HA H -11.392 -0.480 -12.184 1.00 . A E . 4 GLN HA 1 1
7 13336 1 1 9 GLN HB2 H -8.944 -2.139 -11.622 1.00 . A E . 4 GLN HB2 1 1
7 13337 1 1 9 GLN HB3 H -10.113 -1.662 -10.403 1.00 . A E . 4 GLN HB3 1 1
7 13338 1 1 9 GLN HE21 H -11.578 -5.587 -12.037 1.00 . A E . 4 GLN HE21 1 1
7 13339 1 1 9 GLN HE22 H -10.622 -6.306 -10.834 1.00 . A E . 4 GLN HE22 1 1
7 13340 1 1 9 GLN HG2 H -11.874 -2.918 -11.559 1.00 . A E . 4 GLN HG2 1 1
7 13341 1 1 9 GLN HG3 H -10.763 -3.326 -12.860 1.00 . A E . 4 GLN HG3 1 1
7 13342 1 1 9 GLN N N -10.014 -0.850 -13.672 1.00 . A E . 4 GLN N 1 1
7 13343 1 1 9 GLN NE2 N -10.909 -5.508 -11.325 1.00 . A E . 4 GLN NE2 1 1
7 13344 1 1 9 GLN O O -8.644 1.055 -12.298 1.00 . A E . 4 GLN O 1 1
7 13345 1 1 9 GLN OE1 O -9.566 -4.250 -10.150 1.00 . A E . 4 GLN OE1 1 1
7 13346 1 1 10 ARG C C -9.643 2.028 -8.536 1.00 . A E . 5 ARG C 1 1
7 13347 1 1 10 ARG CA C -9.748 2.290 -10.042 1.00 . A E . 5 ARG CA 1 1
7 13348 1 1 10 ARG CB C -10.853 3.325 -10.283 1.00 . A E . 5 ARG CB 1 1
7 13349 1 1 10 ARG CD C -11.814 5.573 -9.984 1.00 . A E . 5 ARG CD 1 1
7 13350 1 1 10 ARG CG C -10.690 4.617 -9.578 1.00 . A E . 5 ARG CG 1 1
7 13351 1 1 10 ARG CZ C -12.546 6.723 -12.068 1.00 . A E . 5 ARG CZ 1 1
7 13352 1 1 10 ARG H H -10.988 0.643 -10.336 1.00 . A E . 5 ARG H 1 1
7 13353 1 1 10 ARG HA H -8.810 2.634 -10.445 1.00 . A E . 5 ARG HA 1 1
7 13354 1 1 10 ARG HB2 H -10.899 3.528 -11.340 1.00 . A E . 5 ARG HB2 1 1
7 13355 1 1 10 ARG HB3 H -11.797 2.886 -9.986 1.00 . A E . 5 ARG HB3 1 1
7 13356 1 1 10 ARG HD2 H -12.764 5.087 -9.835 1.00 . A E . 5 ARG HD2 1 1
7 13357 1 1 10 ARG HD3 H -11.767 6.462 -9.371 1.00 . A E . 5 ARG HD3 1 1
7 13358 1 1 10 ARG HE H -10.873 5.638 -11.925 1.00 . A E . 5 ARG HE 1 1
7 13359 1 1 10 ARG HG2 H -10.726 4.450 -8.511 1.00 . A E . 5 ARG HG2 1 1
7 13360 1 1 10 ARG HG3 H -9.739 5.055 -9.843 1.00 . A E . 5 ARG HG3 1 1
7 13361 1 1 10 ARG HH11 H -13.764 6.972 -10.487 1.00 . A E . 5 ARG HH11 1 1
7 13362 1 1 10 ARG HH12 H -14.263 7.758 -11.942 1.00 . A E . 5 ARG HH12 1 1
7 13363 1 1 10 ARG HH21 H -11.556 6.674 -13.812 1.00 . A E . 5 ARG HH21 1 1
7 13364 1 1 10 ARG HH22 H -13.024 7.592 -13.811 1.00 . A E . 5 ARG HH22 1 1
7 13365 1 1 10 ARG N N -10.172 1.070 -10.672 1.00 . A E . 5 ARG N 1 1
7 13366 1 1 10 ARG NE N -11.657 5.958 -11.435 1.00 . A E . 5 ARG NE 1 1
7 13367 1 1 10 ARG NH1 N -13.606 7.185 -11.447 1.00 . A E . 5 ARG NH1 1 1
7 13368 1 1 10 ARG NH2 N -12.360 7.018 -13.328 1.00 . A E . 5 ARG NH2 1 1
7 13369 1 1 10 ARG O O -10.575 1.527 -7.931 1.00 . A E . 5 ARG O 1 1
7 13370 1 1 11 ILE C C -9.225 4.019 -6.001 1.00 . A E . 6 ILE C 1 1
7 13371 1 1 11 ILE CA C -8.637 2.661 -6.410 1.00 . A E . 6 ILE CA 1 1
7 13372 1 1 11 ILE CB C -7.237 2.472 -5.829 1.00 . A E . 6 ILE CB 1 1
7 13373 1 1 11 ILE CD1 C -5.199 0.957 -5.919 1.00 . A E . 6 ILE CD1 1 1
7 13374 1 1 11 ILE CG1 C -6.666 1.110 -6.225 1.00 . A E . 6 ILE CG1 1 1
7 13375 1 1 11 ILE CG2 C -7.250 2.559 -4.303 1.00 . A E . 6 ILE CG2 1 1
7 13376 1 1 11 ILE H H -8.011 3.170 -8.379 1.00 . A E . 6 ILE H 1 1
7 13377 1 1 11 ILE HA H -9.283 1.878 -6.036 1.00 . A E . 6 ILE HA 1 1
7 13378 1 1 11 ILE HB H -6.591 3.249 -6.215 1.00 . A E . 6 ILE HB 1 1
7 13379 1 1 11 ILE HD11 H -5.062 0.183 -5.179 1.00 . A E . 6 ILE HD11 1 1
7 13380 1 1 11 ILE HD12 H -4.812 1.891 -5.538 1.00 . A E . 6 ILE HD12 1 1
7 13381 1 1 11 ILE HD13 H -4.672 0.689 -6.822 1.00 . A E . 6 ILE HD13 1 1
7 13382 1 1 11 ILE HG12 H -7.207 0.342 -5.695 1.00 . A E . 6 ILE HG12 1 1
7 13383 1 1 11 ILE HG13 H -6.818 0.969 -7.286 1.00 . A E . 6 ILE HG13 1 1
7 13384 1 1 11 ILE HG21 H -8.091 3.157 -3.983 1.00 . A E . 6 ILE HG21 1 1
7 13385 1 1 11 ILE HG22 H -6.333 3.016 -3.961 1.00 . A E . 6 ILE HG22 1 1
7 13386 1 1 11 ILE HG23 H -7.336 1.566 -3.888 1.00 . A E . 6 ILE HG23 1 1
7 13387 1 1 11 ILE N N -8.641 2.607 -7.882 1.00 . A E . 6 ILE N 1 1
7 13388 1 1 11 ILE O O -8.706 5.063 -6.346 1.00 . A E . 6 ILE O 1 1
7 13389 1 1 12 ARG C C -10.630 5.327 -3.244 1.00 . A E . 7 ARG C 1 1
7 13390 1 1 12 ARG CA C -10.910 5.215 -4.719 1.00 . A E . 7 ARG CA 1 1
7 13391 1 1 12 ARG CB C -12.418 5.209 -4.973 1.00 . A E . 7 ARG CB 1 1
7 13392 1 1 12 ARG CD C -14.561 6.452 -4.727 1.00 . A E . 7 ARG CD 1 1
7 13393 1 1 12 ARG CG C -13.068 6.509 -4.540 1.00 . A E . 7 ARG CG 1 1
7 13394 1 1 12 ARG CZ C -14.944 7.414 -6.981 1.00 . A E . 7 ARG CZ 1 1
7 13395 1 1 12 ARG H H -10.654 3.134 -4.939 1.00 . A E . 7 ARG H 1 1
7 13396 1 1 12 ARG HA H -10.472 6.063 -5.223 1.00 . A E . 7 ARG HA 1 1
7 13397 1 1 12 ARG HB2 H -12.597 5.062 -6.026 1.00 . A E . 7 ARG HB2 1 1
7 13398 1 1 12 ARG HB3 H -12.863 4.392 -4.424 1.00 . A E . 7 ARG HB3 1 1
7 13399 1 1 12 ARG HD2 H -14.956 5.594 -4.203 1.00 . A E . 7 ARG HD2 1 1
7 13400 1 1 12 ARG HD3 H -15.006 7.350 -4.325 1.00 . A E . 7 ARG HD3 1 1
7 13401 1 1 12 ARG HE H -15.083 5.461 -6.578 1.00 . A E . 7 ARG HE 1 1
7 13402 1 1 12 ARG HG2 H -12.848 6.685 -3.498 1.00 . A E . 7 ARG HG2 1 1
7 13403 1 1 12 ARG HG3 H -12.666 7.319 -5.129 1.00 . A E . 7 ARG HG3 1 1
7 13404 1 1 12 ARG HH11 H -14.673 8.743 -5.498 1.00 . A E . 7 ARG HH11 1 1
7 13405 1 1 12 ARG HH12 H -14.853 9.417 -7.081 1.00 . A E . 7 ARG HH12 1 1
7 13406 1 1 12 ARG HH21 H -15.268 6.355 -8.654 1.00 . A E . 7 ARG HH21 1 1
7 13407 1 1 12 ARG HH22 H -15.190 8.074 -8.860 1.00 . A E . 7 ARG HH22 1 1
7 13408 1 1 12 ARG N N -10.288 4.001 -5.220 1.00 . A E . 7 ARG N 1 1
7 13409 1 1 12 ARG NE N -14.899 6.343 -6.194 1.00 . A E . 7 ARG NE 1 1
7 13410 1 1 12 ARG NH1 N -14.811 8.618 -6.480 1.00 . A E . 7 ARG NH1 1 1
7 13411 1 1 12 ARG NH2 N -15.148 7.269 -8.266 1.00 . A E . 7 ARG NH2 1 1
7 13412 1 1 12 ARG O O -10.797 4.397 -2.477 1.00 . A E . 7 ARG O 1 1
7 13413 1 1 13 ILE C C -10.453 7.999 -0.960 1.00 . A E . 8 ILE C 1 1
7 13414 1 1 13 ILE CA C -9.768 6.745 -1.469 1.00 . A E . 8 ILE CA 1 1
7 13415 1 1 13 ILE CB C -8.257 6.876 -1.331 1.00 . A E . 8 ILE CB 1 1
7 13416 1 1 13 ILE CD1 C -6.039 5.605 -1.791 1.00 . A E . 8 ILE CD1 1 1
7 13417 1 1 13 ILE CG1 C -7.570 5.562 -1.696 1.00 . A E . 8 ILE CG1 1 1
7 13418 1 1 13 ILE CG2 C -7.839 7.357 0.088 1.00 . A E . 8 ILE CG2 1 1
7 13419 1 1 13 ILE H H -9.996 7.193 -3.525 1.00 . A E . 8 ILE H 1 1
7 13420 1 1 13 ILE HA H -10.095 5.909 -0.868 1.00 . A E . 8 ILE HA 1 1
7 13421 1 1 13 ILE HB H -7.928 7.625 -2.038 1.00 . A E . 8 ILE HB 1 1
7 13422 1 1 13 ILE HD11 H -5.620 4.780 -1.235 1.00 . A E . 8 ILE HD11 1 1
7 13423 1 1 13 ILE HD12 H -5.678 6.537 -1.380 1.00 . A E . 8 ILE HD12 1 1
7 13424 1 1 13 ILE HD13 H -5.740 5.529 -2.827 1.00 . A E . 8 ILE HD13 1 1
7 13425 1 1 13 ILE HG12 H -7.834 4.826 -0.954 1.00 . A E . 8 ILE HG12 1 1
7 13426 1 1 13 ILE HG13 H -7.963 5.233 -2.649 1.00 . A E . 8 ILE HG13 1 1
7 13427 1 1 13 ILE HG21 H -8.515 6.944 0.821 1.00 . A E . 8 ILE HG21 1 1
7 13428 1 1 13 ILE HG22 H -7.879 8.436 0.129 1.00 . A E . 8 ILE HG22 1 1
7 13429 1 1 13 ILE HG23 H -6.832 7.026 0.298 1.00 . A E . 8 ILE HG23 1 1
7 13430 1 1 13 ILE N N -10.143 6.491 -2.857 1.00 . A E . 8 ILE N 1 1
7 13431 1 1 13 ILE O O -10.359 9.060 -1.548 1.00 . A E . 8 ILE O 1 1
7 13432 1 1 14 ARG C C -10.787 9.143 2.280 1.00 . A E . 9 ARG C 1 1
7 13433 1 1 14 ARG CA C -11.529 9.054 0.966 1.00 . A E . 9 ARG CA 1 1
7 13434 1 1 14 ARG CB C -13.017 8.886 1.244 1.00 . A E . 9 ARG CB 1 1
7 13435 1 1 14 ARG CD C -15.288 8.400 0.357 1.00 . A E . 9 ARG CD 1 1
7 13436 1 1 14 ARG CG C -13.839 8.700 -0.001 1.00 . A E . 9 ARG CG 1 1
7 13437 1 1 14 ARG CZ C -16.452 10.593 0.299 1.00 . A E . 9 ARG CZ 1 1
7 13438 1 1 14 ARG H H -10.930 7.059 0.718 1.00 . A E . 9 ARG H 1 1
7 13439 1 1 14 ARG HA H -11.367 9.957 0.394 1.00 . A E . 9 ARG HA 1 1
7 13440 1 1 14 ARG HB2 H -13.155 8.023 1.877 1.00 . A E . 9 ARG HB2 1 1
7 13441 1 1 14 ARG HB3 H -13.371 9.759 1.771 1.00 . A E . 9 ARG HB3 1 1
7 13442 1 1 14 ARG HD2 H -15.842 8.153 -0.538 1.00 . A E . 9 ARG HD2 1 1
7 13443 1 1 14 ARG HD3 H -15.328 7.571 1.048 1.00 . A E . 9 ARG HD3 1 1
7 13444 1 1 14 ARG HE H -15.837 9.715 1.985 1.00 . A E . 9 ARG HE 1 1
7 13445 1 1 14 ARG HG2 H -13.798 9.603 -0.593 1.00 . A E . 9 ARG HG2 1 1
7 13446 1 1 14 ARG HG3 H -13.438 7.879 -0.576 1.00 . A E . 9 ARG HG3 1 1
7 13447 1 1 14 ARG HH11 H -15.604 10.072 -1.446 1.00 . A E . 9 ARG HH11 1 1
7 13448 1 1 14 ARG HH12 H -16.660 11.441 -1.509 1.00 . A E . 9 ARG HH12 1 1
7 13449 1 1 14 ARG HH21 H -17.443 11.352 1.869 1.00 . A E . 9 ARG HH21 1 1
7 13450 1 1 14 ARG HH22 H -17.697 12.166 0.361 1.00 . A E . 9 ARG HH22 1 1
7 13451 1 1 14 ARG N N -10.998 7.913 0.240 1.00 . A E . 9 ARG N 1 1
7 13452 1 1 14 ARG NE N -15.881 9.627 1.009 1.00 . A E . 9 ARG NE 1 1
7 13453 1 1 14 ARG NH1 N -16.219 10.711 -0.985 1.00 . A E . 9 ARG NH1 1 1
7 13454 1 1 14 ARG NH2 N -17.260 11.438 0.889 1.00 . A E . 9 ARG NH2 1 1
7 13455 1 1 14 ARG O O -10.712 8.198 3.043 1.00 . A E . 9 ARG O 1 1
7 13456 1 1 15 LEU C C -10.379 11.541 4.660 1.00 . A E . 10 LEU C 1 1
7 13457 1 1 15 LEU CA C -9.554 10.609 3.807 1.00 . A E . 10 LEU CA 1 1
7 13458 1 1 15 LEU CB C -8.211 11.279 3.544 1.00 . A E . 10 LEU CB 1 1
7 13459 1 1 15 LEU CD1 C -5.964 11.395 2.518 1.00 . A E . 10 LEU CD1 1 1
7 13460 1 1 15 LEU CD2 C -6.768 9.222 3.371 1.00 . A E . 10 LEU CD2 1 1
7 13461 1 1 15 LEU CG C -7.171 10.522 2.718 1.00 . A E . 10 LEU CG 1 1
7 13462 1 1 15 LEU H H -10.384 11.059 1.923 1.00 . A E . 10 LEU H 1 1
7 13463 1 1 15 LEU HA H -9.389 9.687 4.342 1.00 . A E . 10 LEU HA 1 1
7 13464 1 1 15 LEU HB2 H -8.404 12.211 3.038 1.00 . A E . 10 LEU HB2 1 1
7 13465 1 1 15 LEU HB3 H -7.773 11.514 4.505 1.00 . A E . 10 LEU HB3 1 1
7 13466 1 1 15 LEU HD11 H -5.669 11.825 3.464 1.00 . A E . 10 LEU HD11 1 1
7 13467 1 1 15 LEU HD12 H -6.203 12.186 1.823 1.00 . A E . 10 LEU HD12 1 1
7 13468 1 1 15 LEU HD13 H -5.151 10.803 2.123 1.00 . A E . 10 LEU HD13 1 1
7 13469 1 1 15 LEU HD21 H -5.818 8.897 2.972 1.00 . A E . 10 LEU HD21 1 1
7 13470 1 1 15 LEU HD22 H -7.518 8.471 3.172 1.00 . A E . 10 LEU HD22 1 1
7 13471 1 1 15 LEU HD23 H -6.680 9.371 4.434 1.00 . A E . 10 LEU HD23 1 1
7 13472 1 1 15 LEU HG H -7.599 10.307 1.748 1.00 . A E . 10 LEU HG 1 1
7 13473 1 1 15 LEU N N -10.263 10.329 2.565 1.00 . A E . 10 LEU N 1 1
7 13474 1 1 15 LEU O O -10.937 12.517 4.192 1.00 . A E . 10 LEU O 1 1
7 13475 1 1 16 LYS C C -9.936 12.442 8.078 1.00 . A E . 11 LYS C 1 1
7 13476 1 1 16 LYS CA C -10.903 12.242 6.948 1.00 . A E . 11 LYS CA 1 1
7 13477 1 1 16 LYS CB C -12.205 11.688 7.544 1.00 . A E . 11 LYS CB 1 1
7 13478 1 1 16 LYS CD C -14.654 11.035 7.088 1.00 . A E . 11 LYS CD 1 1
7 13479 1 1 16 LYS CE C -15.638 10.966 6.011 1.00 . A E . 11 LYS CE 1 1
7 13480 1 1 16 LYS CG C -13.353 11.571 6.531 1.00 . A E . 11 LYS CG 1 1
7 13481 1 1 16 LYS H H -9.747 10.591 6.293 1.00 . A E . 11 LYS H 1 1
7 13482 1 1 16 LYS HA H -11.103 13.191 6.475 1.00 . A E . 11 LYS HA 1 1
7 13483 1 1 16 LYS HB2 H -12.010 10.708 7.950 1.00 . A E . 11 LYS HB2 1 1
7 13484 1 1 16 LYS HB3 H -12.518 12.337 8.350 1.00 . A E . 11 LYS HB3 1 1
7 13485 1 1 16 LYS HD2 H -14.493 10.047 7.497 1.00 . A E . 11 LYS HD2 1 1
7 13486 1 1 16 LYS HD3 H -15.014 11.693 7.866 1.00 . A E . 11 LYS HD3 1 1
7 13487 1 1 16 LYS HE2 H -15.789 11.953 5.600 1.00 . A E . 11 LYS HE2 1 1
7 13488 1 1 16 LYS HE3 H -15.279 10.304 5.239 1.00 . A E . 11 LYS HE3 1 1
7 13489 1 1 16 LYS HG2 H -13.544 12.549 6.120 1.00 . A E . 11 LYS HG2 1 1
7 13490 1 1 16 LYS HG3 H -13.028 10.925 5.726 1.00 . A E . 11 LYS HG3 1 1
7 13491 1 1 16 LYS HZ1 H -17.449 9.960 5.785 1.00 . A E . 11 LYS HZ1 1 1
7 13492 1 1 16 LYS HZ2 H -17.503 11.239 6.904 1.00 . A E . 11 LYS HZ2 1 1
7 13493 1 1 16 LYS HZ3 H -16.743 9.776 7.316 1.00 . A E . 11 LYS HZ3 1 1
7 13494 1 1 16 LYS N N -10.311 11.324 5.968 1.00 . A E . 11 LYS N 1 1
7 13495 1 1 16 LYS NZ N -16.930 10.447 6.543 1.00 . A E . 11 LYS NZ 1 1
7 13496 1 1 16 LYS O O -9.255 11.525 8.500 1.00 . A E . 11 LYS O 1 1
7 13497 1 1 17 ALA C C -9.614 15.113 10.536 1.00 . A E . 12 ALA C 1 1
7 13498 1 1 17 ALA CA C -9.114 13.885 9.862 1.00 . A E . 12 ALA CA 1 1
7 13499 1 1 17 ALA CB C -7.648 14.092 9.484 1.00 . A E . 12 ALA CB 1 1
7 13500 1 1 17 ALA H H -10.564 14.317 8.344 1.00 . A E . 12 ALA H 1 1
7 13501 1 1 17 ALA HA H -9.195 13.048 10.539 1.00 . A E . 12 ALA HA 1 1
7 13502 1 1 17 ALA HB1 H -7.049 14.149 10.381 1.00 . A E . 12 ALA HB1 1 1
7 13503 1 1 17 ALA HB2 H -7.547 15.011 8.924 1.00 . A E . 12 ALA HB2 1 1
7 13504 1 1 17 ALA HB3 H -7.311 13.263 8.878 1.00 . A E . 12 ALA HB3 1 1
7 13505 1 1 17 ALA N N -9.944 13.626 8.661 1.00 . A E . 12 ALA N 1 1
7 13506 1 1 17 ALA O O -9.950 16.089 9.888 1.00 . A E . 12 ALA O 1 1
7 13507 1 1 18 PHE C C -8.438 17.427 12.358 1.00 . A E . 13 PHE C 1 1
7 13508 1 1 18 PHE CA C -9.625 16.478 12.534 1.00 . A E . 13 PHE CA 1 1
7 13509 1 1 18 PHE CB C -9.890 16.263 14.024 1.00 . A E . 13 PHE CB 1 1
7 13510 1 1 18 PHE CD1 C -11.151 18.346 14.616 1.00 . A E . 13 PHE CD1 1 1
7 13511 1 1 18 PHE CD2 C -9.117 17.868 15.811 1.00 . A E . 13 PHE CD2 1 1
7 13512 1 1 18 PHE CE1 C -11.324 19.498 15.410 1.00 . A E . 13 PHE CE1 1 1
7 13513 1 1 18 PHE CE2 C -9.278 19.007 16.595 1.00 . A E . 13 PHE CE2 1 1
7 13514 1 1 18 PHE CG C -10.038 17.535 14.811 1.00 . A E . 13 PHE CG 1 1
7 13515 1 1 18 PHE CZ C -10.382 19.829 16.385 1.00 . A E . 13 PHE CZ 1 1
7 13516 1 1 18 PHE H H -8.979 14.457 12.316 1.00 . A E . 13 PHE H 1 1
7 13517 1 1 18 PHE HA H -10.495 16.952 12.108 1.00 . A E . 13 PHE HA 1 1
7 13518 1 1 18 PHE HB2 H -10.796 15.689 14.132 1.00 . A E . 13 PHE HB2 1 1
7 13519 1 1 18 PHE HB3 H -9.070 15.691 14.438 1.00 . A E . 13 PHE HB3 1 1
7 13520 1 1 18 PHE HD1 H -11.872 18.102 13.849 1.00 . A E . 13 PHE HD1 1 1
7 13521 1 1 18 PHE HD2 H -8.261 17.232 15.973 1.00 . A E . 13 PHE HD2 1 1
7 13522 1 1 18 PHE HE1 H -12.188 20.129 15.261 1.00 . A E . 13 PHE HE1 1 1
7 13523 1 1 18 PHE HE2 H -8.546 19.259 17.348 1.00 . A E . 13 PHE HE2 1 1
7 13524 1 1 18 PHE HZ H -10.520 20.713 16.991 1.00 . A E . 13 PHE HZ 1 1
7 13525 1 1 18 PHE N N -9.427 15.193 11.846 1.00 . A E . 13 PHE N 1 1
7 13526 1 1 18 PHE O O -8.571 18.623 12.539 1.00 . A E . 13 PHE O 1 1
7 13527 1 1 19 ASP C C -5.689 17.843 10.423 1.00 . A E . 14 ASP C 1 1
7 13528 1 1 19 ASP CA C -6.042 17.706 11.902 1.00 . A E . 14 ASP CA 1 1
7 13529 1 1 19 ASP CB C -4.919 17.010 12.668 1.00 . A E . 14 ASP CB 1 1
7 13530 1 1 19 ASP CG C -5.066 17.095 14.169 1.00 . A E . 14 ASP CG 1 1
7 13531 1 1 19 ASP H H -7.189 15.938 11.945 1.00 . A E . 14 ASP H 1 1
7 13532 1 1 19 ASP HA H -6.205 18.687 12.322 1.00 . A E . 14 ASP HA 1 1
7 13533 1 1 19 ASP HB2 H -4.902 15.970 12.386 1.00 . A E . 14 ASP HB2 1 1
7 13534 1 1 19 ASP HB3 H -3.978 17.460 12.384 1.00 . A E . 14 ASP HB3 1 1
7 13535 1 1 19 ASP N N -7.259 16.910 12.048 1.00 . A E . 14 ASP N 1 1
7 13536 1 1 19 ASP O O -5.372 16.869 9.763 1.00 . A E . 14 ASP O 1 1
7 13537 1 1 19 ASP OD1 O -5.839 17.918 14.639 1.00 . A E . 14 ASP OD1 1 1
7 13538 1 1 19 ASP OD2 O -4.402 16.331 14.846 1.00 . A E . 14 ASP OD2 1 1
7 13539 1 1 20 HIS C C -4.069 18.951 8.095 1.00 . A E . 15 HIS C 1 1
7 13540 1 1 20 HIS CA C -5.526 19.256 8.451 1.00 . A E . 15 HIS CA 1 1
7 13541 1 1 20 HIS CB C -5.863 20.691 8.009 1.00 . A E . 15 HIS CB 1 1
7 13542 1 1 20 HIS CD2 C -6.168 20.544 5.447 1.00 . A E . 15 HIS CD2 1 1
7 13543 1 1 20 HIS CE1 C -4.454 21.782 4.851 1.00 . A E . 15 HIS CE1 1 1
7 13544 1 1 20 HIS CG C -5.556 20.968 6.577 1.00 . A E . 15 HIS CG 1 1
7 13545 1 1 20 HIS H H -6.087 19.805 10.422 1.00 . A E . 15 HIS H 1 1
7 13546 1 1 20 HIS HA H -6.156 18.579 7.892 1.00 . A E . 15 HIS HA 1 1
7 13547 1 1 20 HIS HB2 H -6.914 20.864 8.171 1.00 . A E . 15 HIS HB2 1 1
7 13548 1 1 20 HIS HB3 H -5.303 21.380 8.626 1.00 . A E . 15 HIS HB3 1 1
7 13549 1 1 20 HIS HD1 H -3.838 22.198 6.787 1.00 . A E . 15 HIS HD1 1 1
7 13550 1 1 20 HIS HD2 H -7.045 19.914 5.405 1.00 . A E . 15 HIS HD2 1 1
7 13551 1 1 20 HIS HE1 H -3.723 22.315 4.259 1.00 . A E . 15 HIS HE1 1 1
7 13552 1 1 20 HIS N N -5.792 19.050 9.872 1.00 . A E . 15 HIS N 1 1
7 13553 1 1 20 HIS ND1 N -4.472 21.753 6.189 1.00 . A E . 15 HIS ND1 1 1
7 13554 1 1 20 HIS NE2 N -5.472 21.058 4.338 1.00 . A E . 15 HIS NE2 1 1
7 13555 1 1 20 HIS O O -3.770 18.543 6.988 1.00 . A E . 15 HIS O 1 1
7 13556 1 1 21 ARG C C -1.569 17.355 8.468 1.00 . A E . 16 ARG C 1 1
7 13557 1 1 21 ARG CA C -1.752 18.849 8.737 1.00 . A E . 16 ARG CA 1 1
7 13558 1 1 21 ARG CB C -0.895 19.249 9.924 1.00 . A E . 16 ARG CB 1 1
7 13559 1 1 21 ARG CD C -0.162 21.524 9.013 1.00 . A E . 16 ARG CD 1 1
7 13560 1 1 21 ARG CG C -0.875 20.761 10.162 1.00 . A E . 16 ARG CG 1 1
7 13561 1 1 21 ARG CZ C -1.162 23.774 8.691 1.00 . A E . 16 ARG CZ 1 1
7 13562 1 1 21 ARG H H -3.412 19.461 9.917 1.00 . A E . 16 ARG H 1 1
7 13563 1 1 21 ARG HA H -1.442 19.411 7.869 1.00 . A E . 16 ARG HA 1 1
7 13564 1 1 21 ARG HB2 H -1.281 18.765 10.809 1.00 . A E . 16 ARG HB2 1 1
7 13565 1 1 21 ARG HB3 H 0.116 18.908 9.754 1.00 . A E . 16 ARG HB3 1 1
7 13566 1 1 21 ARG HD2 H 0.874 21.221 8.966 1.00 . A E . 16 ARG HD2 1 1
7 13567 1 1 21 ARG HD3 H -0.648 21.296 8.074 1.00 . A E . 16 ARG HD3 1 1
7 13568 1 1 21 ARG HE H 0.397 23.423 9.892 1.00 . A E . 16 ARG HE 1 1
7 13569 1 1 21 ARG HG2 H -1.891 21.116 10.241 1.00 . A E . 16 ARG HG2 1 1
7 13570 1 1 21 ARG HG3 H -0.360 20.963 11.089 1.00 . A E . 16 ARG HG3 1 1
7 13571 1 1 21 ARG HH11 H -2.262 22.235 8.015 1.00 . A E . 16 ARG HH11 1 1
7 13572 1 1 21 ARG HH12 H -2.862 23.810 7.625 1.00 . A E . 16 ARG HH12 1 1
7 13573 1 1 21 ARG HH21 H -0.293 25.498 9.236 1.00 . A E . 16 ARG HH21 1 1
7 13574 1 1 21 ARG HH22 H -1.751 25.653 8.313 1.00 . A E . 16 ARG HH22 1 1
7 13575 1 1 21 ARG N N -3.152 19.138 9.028 1.00 . A E . 16 ARG N 1 1
7 13576 1 1 21 ARG NE N -0.244 23.011 9.276 1.00 . A E . 16 ARG NE 1 1
7 13577 1 1 21 ARG NH1 N -2.174 23.229 8.061 1.00 . A E . 16 ARG NH1 1 1
7 13578 1 1 21 ARG NH2 N -1.060 25.078 8.751 1.00 . A E . 16 ARG NH2 1 1
7 13579 1 1 21 ARG O O -0.859 16.946 7.568 1.00 . A E . 16 ARG O 1 1
7 13580 1 1 22 LEU C C -2.809 14.675 7.781 1.00 . A E . 17 LEU C 1 1
7 13581 1 1 22 LEU CA C -2.152 15.083 9.094 1.00 . A E . 17 LEU CA 1 1
7 13582 1 1 22 LEU CB C -2.790 14.321 10.254 1.00 . A E . 17 LEU CB 1 1
7 13583 1 1 22 LEU CD1 C -2.900 13.841 12.658 1.00 . A E . 17 LEU CD1 1 1
7 13584 1 1 22 LEU CD2 C -0.697 13.688 11.540 1.00 . A E . 17 LEU CD2 1 1
7 13585 1 1 22 LEU CG C -2.052 14.407 11.574 1.00 . A E . 17 LEU CG 1 1
7 13586 1 1 22 LEU H H -2.813 16.905 9.980 1.00 . A E . 17 LEU H 1 1
7 13587 1 1 22 LEU HA H -1.106 14.816 9.044 1.00 . A E . 17 LEU HA 1 1
7 13588 1 1 22 LEU HB2 H -3.786 14.705 10.404 1.00 . A E . 17 LEU HB2 1 1
7 13589 1 1 22 LEU HB3 H -2.870 13.280 9.972 1.00 . A E . 17 LEU HB3 1 1
7 13590 1 1 22 LEU HD11 H -2.552 12.850 12.907 1.00 . A E . 17 LEU HD11 1 1
7 13591 1 1 22 LEU HD12 H -3.926 13.790 12.322 1.00 . A E . 17 LEU HD12 1 1
7 13592 1 1 22 LEU HD13 H -2.837 14.472 13.532 1.00 . A E . 17 LEU HD13 1 1
7 13593 1 1 22 LEU HD21 H -0.620 13.023 12.388 1.00 . A E . 17 LEU HD21 1 1
7 13594 1 1 22 LEU HD22 H 0.098 14.416 11.582 1.00 . A E . 17 LEU HD22 1 1
7 13595 1 1 22 LEU HD23 H -0.615 13.118 10.627 1.00 . A E . 17 LEU HD23 1 1
7 13596 1 1 22 LEU HG H -1.879 15.451 11.794 1.00 . A E . 17 LEU HG 1 1
7 13597 1 1 22 LEU N N -2.244 16.536 9.272 1.00 . A E . 17 LEU N 1 1
7 13598 1 1 22 LEU O O -2.357 13.754 7.126 1.00 . A E . 17 LEU O 1 1
7 13599 1 1 23 ILE C C -3.850 15.195 4.991 1.00 . A E . 18 ILE C 1 1
7 13600 1 1 23 ILE CA C -4.653 14.844 6.234 1.00 . A E . 18 ILE CA 1 1
7 13601 1 1 23 ILE CB C -6.101 15.346 6.166 1.00 . A E . 18 ILE CB 1 1
7 13602 1 1 23 ILE CD1 C -8.340 14.798 5.138 1.00 . A E . 18 ILE CD1 1 1
7 13603 1 1 23 ILE CG1 C -6.851 14.618 5.069 1.00 . A E . 18 ILE CG1 1 1
7 13604 1 1 23 ILE CG2 C -6.192 16.885 6.013 1.00 . A E . 18 ILE CG2 1 1
7 13605 1 1 23 ILE H H -4.326 15.973 8.004 1.00 . A E . 18 ILE H 1 1
7 13606 1 1 23 ILE HA H -4.692 13.763 6.281 1.00 . A E . 18 ILE HA 1 1
7 13607 1 1 23 ILE HB H -6.573 15.089 7.103 1.00 . A E . 18 ILE HB 1 1
7 13608 1 1 23 ILE HD11 H -8.567 15.813 5.425 1.00 . A E . 18 ILE HD11 1 1
7 13609 1 1 23 ILE HD12 H -8.751 14.115 5.869 1.00 . A E . 18 ILE HD12 1 1
7 13610 1 1 23 ILE HD13 H -8.772 14.593 4.171 1.00 . A E . 18 ILE HD13 1 1
7 13611 1 1 23 ILE HG12 H -6.506 14.984 4.115 1.00 . A E . 18 ILE HG12 1 1
7 13612 1 1 23 ILE HG13 H -6.622 13.564 5.137 1.00 . A E . 18 ILE HG13 1 1
7 13613 1 1 23 ILE HG21 H -6.453 17.131 4.994 1.00 . A E . 18 ILE HG21 1 1
7 13614 1 1 23 ILE HG22 H -5.239 17.329 6.256 1.00 . A E . 18 ILE HG22 1 1
7 13615 1 1 23 ILE HG23 H -6.948 17.270 6.681 1.00 . A E . 18 ILE HG23 1 1
7 13616 1 1 23 ILE N N -3.938 15.282 7.426 1.00 . A E . 18 ILE N 1 1
7 13617 1 1 23 ILE O O -3.823 14.442 4.037 1.00 . A E . 18 ILE O 1 1
7 13618 1 1 24 ASP C C -1.156 15.937 3.662 1.00 . A E . 19 ASP C 1 1
7 13619 1 1 24 ASP CA C -2.429 16.743 3.785 1.00 . A E . 19 ASP CA 1 1
7 13620 1 1 24 ASP CB C -2.245 18.242 3.763 1.00 . A E . 19 ASP CB 1 1
7 13621 1 1 24 ASP CG C -3.455 18.942 3.083 1.00 . A E . 19 ASP CG 1 1
7 13622 1 1 24 ASP H H -3.246 16.955 5.749 1.00 . A E . 19 ASP H 1 1
7 13623 1 1 24 ASP HA H -3.038 16.486 2.928 1.00 . A E . 19 ASP HA 1 1
7 13624 1 1 24 ASP HB2 H -2.148 18.602 4.777 1.00 . A E . 19 ASP HB2 1 1
7 13625 1 1 24 ASP HB3 H -1.346 18.480 3.215 1.00 . A E . 19 ASP HB3 1 1
7 13626 1 1 24 ASP N N -3.199 16.354 4.975 1.00 . A E . 19 ASP N 1 1
7 13627 1 1 24 ASP O O -0.766 15.550 2.577 1.00 . A E . 19 ASP O 1 1
7 13628 1 1 24 ASP OD1 O -4.331 18.238 2.604 1.00 . A E . 19 ASP OD1 1 1
7 13629 1 1 24 ASP OD2 O -3.474 20.161 3.063 1.00 . A E . 19 ASP OD2 1 1
7 13630 1 1 25 GLN C C 0.244 13.292 4.243 1.00 . A E . 20 GLN C 1 1
7 13631 1 1 25 GLN CA C 0.618 14.687 4.754 1.00 . A E . 20 GLN CA 1 1
7 13632 1 1 25 GLN CB C 1.276 14.618 6.124 1.00 . A E . 20 GLN CB 1 1
7 13633 1 1 25 GLN CD C 2.537 15.915 7.967 1.00 . A E . 20 GLN CD 1 1
7 13634 1 1 25 GLN CG C 1.917 15.936 6.553 1.00 . A E . 20 GLN CG 1 1
7 13635 1 1 25 GLN H H -0.933 15.834 5.651 1.00 . A E . 20 GLN H 1 1
7 13636 1 1 25 GLN HA H 1.333 15.110 4.062 1.00 . A E . 20 GLN HA 1 1
7 13637 1 1 25 GLN HB2 H 0.529 14.345 6.853 1.00 . A E . 20 GLN HB2 1 1
7 13638 1 1 25 GLN HB3 H 2.038 13.850 6.103 1.00 . A E . 20 GLN HB3 1 1
7 13639 1 1 25 GLN HE21 H 4.072 17.072 7.469 1.00 . A E . 20 GLN HE21 1 1
7 13640 1 1 25 GLN HE22 H 4.042 16.563 9.088 1.00 . A E . 20 GLN HE22 1 1
7 13641 1 1 25 GLN HG2 H 2.693 16.185 5.845 1.00 . A E . 20 GLN HG2 1 1
7 13642 1 1 25 GLN HG3 H 1.163 16.710 6.517 1.00 . A E . 20 GLN HG3 1 1
7 13643 1 1 25 GLN N N -0.548 15.574 4.787 1.00 . A E . 20 GLN N 1 1
7 13644 1 1 25 GLN NE2 N 3.642 16.570 8.193 1.00 . A E . 20 GLN NE2 1 1
7 13645 1 1 25 GLN O O 0.961 12.704 3.455 1.00 . A E . 20 GLN O 1 1
7 13646 1 1 25 GLN OE1 O 2.007 15.292 8.868 1.00 . A E . 20 GLN OE1 1 1
7 13647 1 1 26 ALA C C -1.623 11.456 2.804 1.00 . A E . 21 ALA C 1 1
7 13648 1 1 26 ALA CA C -1.300 11.407 4.292 1.00 . A E . 21 ALA CA 1 1
7 13649 1 1 26 ALA CB C -2.518 10.979 5.098 1.00 . A E . 21 ALA CB 1 1
7 13650 1 1 26 ALA H H -1.432 13.230 5.354 1.00 . A E . 21 ALA H 1 1
7 13651 1 1 26 ALA HA H -0.493 10.709 4.461 1.00 . A E . 21 ALA HA 1 1
7 13652 1 1 26 ALA HB1 H -3.389 11.507 4.743 1.00 . A E . 21 ALA HB1 1 1
7 13653 1 1 26 ALA HB2 H -2.358 11.207 6.140 1.00 . A E . 21 ALA HB2 1 1
7 13654 1 1 26 ALA HB3 H -2.669 9.916 4.982 1.00 . A E . 21 ALA HB3 1 1
7 13655 1 1 26 ALA N N -0.885 12.735 4.708 1.00 . A E . 21 ALA N 1 1
7 13656 1 1 26 ALA O O -1.267 10.562 2.060 1.00 . A E . 21 ALA O 1 1
7 13657 1 1 27 THR C C -1.384 12.686 0.096 1.00 . A E . 22 THR C 1 1
7 13658 1 1 27 THR CA C -2.641 12.660 0.944 1.00 . A E . 22 THR CA 1 1
7 13659 1 1 27 THR CB C -3.485 13.902 0.734 1.00 . A E . 22 THR CB 1 1
7 13660 1 1 27 THR CG2 C -3.797 14.098 -0.704 1.00 . A E . 22 THR CG2 1 1
7 13661 1 1 27 THR H H -2.556 13.213 2.979 1.00 . A E . 22 THR H 1 1
7 13662 1 1 27 THR HA H -3.226 11.800 0.651 1.00 . A E . 22 THR HA 1 1
7 13663 1 1 27 THR HB H -2.946 14.764 1.100 1.00 . A E . 22 THR HB 1 1
7 13664 1 1 27 THR HG1 H -4.528 13.989 2.374 1.00 . A E . 22 THR HG1 1 1
7 13665 1 1 27 THR HG21 H -3.245 14.945 -1.080 1.00 . A E . 22 THR HG21 1 1
7 13666 1 1 27 THR HG22 H -4.856 14.275 -0.822 1.00 . A E . 22 THR HG22 1 1
7 13667 1 1 27 THR HG23 H -3.517 13.213 -1.256 1.00 . A E . 22 THR HG23 1 1
7 13668 1 1 27 THR N N -2.294 12.509 2.349 1.00 . A E . 22 THR N 1 1
7 13669 1 1 27 THR O O -1.285 11.992 -0.898 1.00 . A E . 22 THR O 1 1
7 13670 1 1 27 THR OG1 O -4.702 13.771 1.454 1.00 . A E . 22 THR OG1 1 1
7 13671 1 1 28 ALA C C 1.567 12.170 -0.289 1.00 . A E . 23 ALA C 1 1
7 13672 1 1 28 ALA CA C 0.873 13.525 -0.219 1.00 . A E . 23 ALA CA 1 1
7 13673 1 1 28 ALA CB C 1.767 14.575 0.430 1.00 . A E . 23 ALA CB 1 1
7 13674 1 1 28 ALA H H -0.491 13.992 1.328 1.00 . A E . 23 ALA H 1 1
7 13675 1 1 28 ALA HA H 0.661 13.846 -1.228 1.00 . A E . 23 ALA HA 1 1
7 13676 1 1 28 ALA HB1 H 2.781 14.209 0.471 1.00 . A E . 23 ALA HB1 1 1
7 13677 1 1 28 ALA HB2 H 1.416 14.776 1.432 1.00 . A E . 23 ALA HB2 1 1
7 13678 1 1 28 ALA HB3 H 1.735 15.484 -0.152 1.00 . A E . 23 ALA HB3 1 1
7 13679 1 1 28 ALA N N -0.385 13.467 0.506 1.00 . A E . 23 ALA N 1 1
7 13680 1 1 28 ALA O O 2.107 11.783 -1.307 1.00 . A E . 23 ALA O 1 1
7 13681 1 1 29 GLU C C 1.494 9.131 -0.080 1.00 . A E . 24 GLU C 1 1
7 13682 1 1 29 GLU CA C 2.164 10.123 0.865 1.00 . A E . 24 GLU CA 1 1
7 13683 1 1 29 GLU CB C 2.243 9.598 2.305 1.00 . A E . 24 GLU CB 1 1
7 13684 1 1 29 GLU CD C 3.207 10.004 4.623 1.00 . A E . 24 GLU CD 1 1
7 13685 1 1 29 GLU CG C 3.222 10.388 3.151 1.00 . A E . 24 GLU CG 1 1
7 13686 1 1 29 GLU H H 1.087 11.789 1.605 1.00 . A E . 24 GLU H 1 1
7 13687 1 1 29 GLU HA H 3.179 10.246 0.515 1.00 . A E . 24 GLU HA 1 1
7 13688 1 1 29 GLU HB2 H 1.263 9.661 2.755 1.00 . A E . 24 GLU HB2 1 1
7 13689 1 1 29 GLU HB3 H 2.551 8.562 2.283 1.00 . A E . 24 GLU HB3 1 1
7 13690 1 1 29 GLU HG2 H 4.217 10.228 2.766 1.00 . A E . 24 GLU HG2 1 1
7 13691 1 1 29 GLU HG3 H 2.984 11.438 3.062 1.00 . A E . 24 GLU HG3 1 1
7 13692 1 1 29 GLU N N 1.541 11.440 0.809 1.00 . A E . 24 GLU N 1 1
7 13693 1 1 29 GLU O O 2.152 8.376 -0.769 1.00 . A E . 24 GLU O 1 1
7 13694 1 1 29 GLU OE1 O 2.523 9.049 4.954 1.00 . A E . 24 GLU OE1 1 1
7 13695 1 1 29 GLU OE2 O 3.883 10.659 5.401 1.00 . A E . 24 GLU OE2 1 1
7 13696 1 1 30 ILE C C -0.277 8.649 -2.498 1.00 . A E . 25 ILE C 1 1
7 13697 1 1 30 ILE CA C -0.585 8.302 -1.041 1.00 . A E . 25 ILE CA 1 1
7 13698 1 1 30 ILE CB C -2.055 8.374 -0.713 1.00 . A E . 25 ILE CB 1 1
7 13699 1 1 30 ILE CD1 C -3.714 8.002 1.190 1.00 . A E . 25 ILE CD1 1 1
7 13700 1 1 30 ILE CG1 C -2.317 7.747 0.659 1.00 . A E . 25 ILE CG1 1 1
7 13701 1 1 30 ILE CG2 C -2.876 7.660 -1.792 1.00 . A E . 25 ILE CG2 1 1
7 13702 1 1 30 ILE H H -0.310 9.806 0.402 1.00 . A E . 25 ILE H 1 1
7 13703 1 1 30 ILE HA H -0.256 7.285 -0.873 1.00 . A E . 25 ILE HA 1 1
7 13704 1 1 30 ILE HB H -2.353 9.411 -0.683 1.00 . A E . 25 ILE HB 1 1
7 13705 1 1 30 ILE HD11 H -3.789 7.626 2.200 1.00 . A E . 25 ILE HD11 1 1
7 13706 1 1 30 ILE HD12 H -4.435 7.496 0.564 1.00 . A E . 25 ILE HD12 1 1
7 13707 1 1 30 ILE HD13 H -3.913 9.063 1.185 1.00 . A E . 25 ILE HD13 1 1
7 13708 1 1 30 ILE HG12 H -2.168 6.681 0.587 1.00 . A E . 25 ILE HG12 1 1
7 13709 1 1 30 ILE HG13 H -1.600 8.148 1.362 1.00 . A E . 25 ILE HG13 1 1
7 13710 1 1 30 ILE HG21 H -3.495 6.902 -1.333 1.00 . A E . 25 ILE HG21 1 1
7 13711 1 1 30 ILE HG22 H -2.211 7.198 -2.506 1.00 . A E . 25 ILE HG22 1 1
7 13712 1 1 30 ILE HG23 H -3.505 8.379 -2.300 1.00 . A E . 25 ILE HG23 1 1
7 13713 1 1 30 ILE N N 0.175 9.157 -0.149 1.00 . A E . 25 ILE N 1 1
7 13714 1 1 30 ILE O O 0.008 7.783 -3.303 1.00 . A E . 25 ILE O 1 1
7 13715 1 1 31 VAL C C 1.452 9.890 -4.582 1.00 . A E . 26 VAL C 1 1
7 13716 1 1 31 VAL CA C 0.071 10.376 -4.177 1.00 . A E . 26 VAL CA 1 1
7 13717 1 1 31 VAL CB C -0.006 11.913 -4.271 1.00 . A E . 26 VAL CB 1 1
7 13718 1 1 31 VAL CG1 C 0.593 12.415 -5.592 1.00 . A E . 26 VAL CG1 1 1
7 13719 1 1 31 VAL CG2 C -1.439 12.370 -4.091 1.00 . A E . 26 VAL CG2 1 1
7 13720 1 1 31 VAL H H -0.468 10.611 -2.137 1.00 . A E . 26 VAL H 1 1
7 13721 1 1 31 VAL HA H -0.651 9.959 -4.864 1.00 . A E . 26 VAL HA 1 1
7 13722 1 1 31 VAL HB H 0.587 12.322 -3.463 1.00 . A E . 26 VAL HB 1 1
7 13723 1 1 31 VAL HG11 H -0.045 13.181 -6.008 1.00 . A E . 26 VAL HG11 1 1
7 13724 1 1 31 VAL HG12 H 0.671 11.593 -6.288 1.00 . A E . 26 VAL HG12 1 1
7 13725 1 1 31 VAL HG13 H 1.575 12.825 -5.410 1.00 . A E . 26 VAL HG13 1 1
7 13726 1 1 31 VAL HG21 H -1.764 12.898 -4.975 1.00 . A E . 26 VAL HG21 1 1
7 13727 1 1 31 VAL HG22 H -1.503 13.028 -3.236 1.00 . A E . 26 VAL HG22 1 1
7 13728 1 1 31 VAL HG23 H -2.076 11.512 -3.931 1.00 . A E . 26 VAL HG23 1 1
7 13729 1 1 31 VAL N N -0.276 9.939 -2.826 1.00 . A E . 26 VAL N 1 1
7 13730 1 1 31 VAL O O 1.653 9.393 -5.675 1.00 . A E . 26 VAL O 1 1
7 13731 1 1 32 GLU C C 3.913 8.236 -4.203 1.00 . A E . 27 GLU C 1 1
7 13732 1 1 32 GLU CA C 3.812 9.733 -4.012 1.00 . A E . 27 GLU CA 1 1
7 13733 1 1 32 GLU CB C 4.775 10.162 -2.901 1.00 . A E . 27 GLU CB 1 1
7 13734 1 1 32 GLU CD C 7.209 10.472 -1.909 1.00 . A E . 27 GLU CD 1 1
7 13735 1 1 32 GLU CG C 6.310 9.972 -3.035 1.00 . A E . 27 GLU CG 1 1
7 13736 1 1 32 GLU H H 2.243 10.540 -2.853 1.00 . A E . 27 GLU H 1 1
7 13737 1 1 32 GLU HA H 4.101 10.221 -4.931 1.00 . A E . 27 GLU HA 1 1
7 13738 1 1 32 GLU HB2 H 4.613 11.213 -2.735 1.00 . A E . 27 GLU HB2 1 1
7 13739 1 1 32 GLU HB3 H 4.458 9.648 -2.001 1.00 . A E . 27 GLU HB3 1 1
7 13740 1 1 32 GLU HG2 H 6.499 8.919 -3.149 1.00 . A E . 27 GLU HG2 1 1
7 13741 1 1 32 GLU HG3 H 6.617 10.458 -3.953 1.00 . A E . 27 GLU HG3 1 1
7 13742 1 1 32 GLU N N 2.442 10.095 -3.705 1.00 . A E . 27 GLU N 1 1
7 13743 1 1 32 GLU O O 4.579 7.760 -5.102 1.00 . A E . 27 GLU O 1 1
7 13744 1 1 32 GLU OE1 O 6.688 10.770 -0.847 1.00 . A E . 27 GLU OE1 1 1
7 13745 1 1 32 GLU OE2 O 8.407 10.552 -2.124 1.00 . A E . 27 GLU OE2 1 1
7 13746 1 1 33 THR C C 2.750 5.539 -4.742 1.00 . A E . 28 THR C 1 1
7 13747 1 1 33 THR CA C 3.320 6.014 -3.418 1.00 . A E . 28 THR CA 1 1
7 13748 1 1 33 THR CB C 2.567 5.393 -2.221 1.00 . A E . 28 THR CB 1 1
7 13749 1 1 33 THR CG2 C 2.826 3.900 -2.146 1.00 . A E . 28 THR CG2 1 1
7 13750 1 1 33 THR H H 2.752 7.894 -2.614 1.00 . A E . 28 THR H 1 1
7 13751 1 1 33 THR HA H 4.355 5.709 -3.364 1.00 . A E . 28 THR HA 1 1
7 13752 1 1 33 THR HB H 1.507 5.563 -2.338 1.00 . A E . 28 THR HB 1 1
7 13753 1 1 33 THR HG1 H 3.848 6.440 -1.199 1.00 . A E . 28 THR HG1 1 1
7 13754 1 1 33 THR HG21 H 3.603 3.633 -2.846 1.00 . A E . 28 THR HG21 1 1
7 13755 1 1 33 THR HG22 H 1.919 3.366 -2.392 1.00 . A E . 28 THR HG22 1 1
7 13756 1 1 33 THR HG23 H 3.138 3.638 -1.146 1.00 . A E . 28 THR HG23 1 1
7 13757 1 1 33 THR N N 3.264 7.473 -3.336 1.00 . A E . 28 THR N 1 1
7 13758 1 1 33 THR O O 3.299 4.668 -5.386 1.00 . A E . 28 THR O 1 1
7 13759 1 1 33 THR OG1 O 3.012 6.004 -1.018 1.00 . A E . 28 THR OG1 1 1
7 13760 1 1 34 ALA C C 1.859 6.057 -7.608 1.00 . A E . 29 ALA C 1 1
7 13761 1 1 34 ALA CA C 0.986 5.741 -6.406 1.00 . A E . 29 ALA CA 1 1
7 13762 1 1 34 ALA CB C -0.385 6.414 -6.515 1.00 . A E . 29 ALA CB 1 1
7 13763 1 1 34 ALA H H 1.226 6.810 -4.602 1.00 . A E . 29 ALA H 1 1
7 13764 1 1 34 ALA HA H 0.829 4.672 -6.389 1.00 . A E . 29 ALA HA 1 1
7 13765 1 1 34 ALA HB1 H -0.787 6.576 -5.526 1.00 . A E . 29 ALA HB1 1 1
7 13766 1 1 34 ALA HB2 H -1.054 5.777 -7.076 1.00 . A E . 29 ALA HB2 1 1
7 13767 1 1 34 ALA HB3 H -0.282 7.361 -7.022 1.00 . A E . 29 ALA HB3 1 1
7 13768 1 1 34 ALA N N 1.635 6.112 -5.157 1.00 . A E . 29 ALA N 1 1
7 13769 1 1 34 ALA O O 1.991 5.288 -8.531 1.00 . A E . 29 ALA O 1 1
7 13770 1 1 35 LYS C C 4.467 6.940 -8.937 1.00 . A E . 30 LYS C 1 1
7 13771 1 1 35 LYS CA C 3.152 7.713 -8.808 1.00 . A E . 30 LYS CA 1 1
7 13772 1 1 35 LYS CB C 3.352 9.223 -8.769 1.00 . A E . 30 LYS CB 1 1
7 13773 1 1 35 LYS CD C 4.200 11.237 -10.083 1.00 . A E . 30 LYS CD 1 1
7 13774 1 1 35 LYS CE C 4.891 11.671 -11.347 1.00 . A E . 30 LYS CE 1 1
7 13775 1 1 35 LYS CG C 4.070 9.727 -10.024 1.00 . A E . 30 LYS CG 1 1
7 13776 1 1 35 LYS H H 2.170 7.919 -6.953 1.00 . A E . 30 LYS H 1 1
7 13777 1 1 35 LYS HA H 2.571 7.491 -9.693 1.00 . A E . 30 LYS HA 1 1
7 13778 1 1 35 LYS HB2 H 2.388 9.705 -8.697 1.00 . A E . 30 LYS HB2 1 1
7 13779 1 1 35 LYS HB3 H 3.940 9.478 -7.900 1.00 . A E . 30 LYS HB3 1 1
7 13780 1 1 35 LYS HD2 H 3.216 11.680 -10.048 1.00 . A E . 30 LYS HD2 1 1
7 13781 1 1 35 LYS HD3 H 4.772 11.577 -9.231 1.00 . A E . 30 LYS HD3 1 1
7 13782 1 1 35 LYS HE2 H 4.411 11.207 -12.197 1.00 . A E . 30 LYS HE2 1 1
7 13783 1 1 35 LYS HE3 H 4.828 12.746 -11.441 1.00 . A E . 30 LYS HE3 1 1
7 13784 1 1 35 LYS HG2 H 5.059 9.296 -10.052 1.00 . A E . 30 LYS HG2 1 1
7 13785 1 1 35 LYS HG3 H 3.522 9.389 -10.893 1.00 . A E . 30 LYS HG3 1 1
7 13786 1 1 35 LYS HZ1 H 6.921 12.098 -11.150 1.00 . A E . 30 LYS HZ1 1 1
7 13787 1 1 35 LYS HZ2 H 6.583 10.805 -12.200 1.00 . A E . 30 LYS HZ2 1 1
7 13788 1 1 35 LYS HZ3 H 6.466 10.591 -10.518 1.00 . A E . 30 LYS HZ3 1 1
7 13789 1 1 35 LYS N N 2.370 7.279 -7.670 1.00 . A E . 30 LYS N 1 1
7 13790 1 1 35 LYS NZ N 6.323 11.261 -11.300 1.00 . A E . 30 LYS NZ 1 1
7 13791 1 1 35 LYS O O 4.923 6.680 -10.033 1.00 . A E . 30 LYS O 1 1
7 13792 1 1 36 ARG C C 6.229 4.362 -8.263 1.00 . A E . 31 ARG C 1 1
7 13793 1 1 36 ARG CA C 6.387 5.819 -7.865 1.00 . A E . 31 ARG CA 1 1
7 13794 1 1 36 ARG CB C 7.038 5.874 -6.493 1.00 . A E . 31 ARG CB 1 1
7 13795 1 1 36 ARG CD C 8.544 7.751 -6.945 1.00 . A E . 31 ARG CD 1 1
7 13796 1 1 36 ARG CG C 7.420 7.241 -6.077 1.00 . A E . 31 ARG CG 1 1
7 13797 1 1 36 ARG CZ C 9.113 10.042 -7.536 1.00 . A E . 31 ARG CZ 1 1
7 13798 1 1 36 ARG H H 4.715 6.793 -6.954 1.00 . A E . 31 ARG H 1 1
7 13799 1 1 36 ARG HA H 7.045 6.302 -8.571 1.00 . A E . 31 ARG HA 1 1
7 13800 1 1 36 ARG HB2 H 6.348 5.475 -5.766 1.00 . A E . 31 ARG HB2 1 1
7 13801 1 1 36 ARG HB3 H 7.922 5.250 -6.506 1.00 . A E . 31 ARG HB3 1 1
7 13802 1 1 36 ARG HD2 H 9.421 7.139 -6.785 1.00 . A E . 31 ARG HD2 1 1
7 13803 1 1 36 ARG HD3 H 8.255 7.689 -7.982 1.00 . A E . 31 ARG HD3 1 1
7 13804 1 1 36 ARG HE H 8.890 9.435 -5.657 1.00 . A E . 31 ARG HE 1 1
7 13805 1 1 36 ARG HG2 H 6.566 7.896 -6.173 1.00 . A E . 31 ARG HG2 1 1
7 13806 1 1 36 ARG HG3 H 7.746 7.224 -5.047 1.00 . A E . 31 ARG HG3 1 1
7 13807 1 1 36 ARG HH11 H 9.302 8.707 -9.029 1.00 . A E . 31 ARG HH11 1 1
7 13808 1 1 36 ARG HH12 H 9.513 10.362 -9.477 1.00 . A E . 31 ARG HH12 1 1
7 13809 1 1 36 ARG HH21 H 8.999 11.608 -6.285 1.00 . A E . 31 ARG HH21 1 1
7 13810 1 1 36 ARG HH22 H 9.346 11.994 -7.938 1.00 . A E . 31 ARG HH22 1 1
7 13811 1 1 36 ARG N N 5.103 6.565 -7.825 1.00 . A E . 31 ARG N 1 1
7 13812 1 1 36 ARG NE N 8.865 9.162 -6.597 1.00 . A E . 31 ARG NE 1 1
7 13813 1 1 36 ARG NH1 N 9.326 9.672 -8.778 1.00 . A E . 31 ARG NH1 1 1
7 13814 1 1 36 ARG NH2 N 9.156 11.315 -7.229 1.00 . A E . 31 ARG NH2 1 1
7 13815 1 1 36 ARG O O 7.137 3.553 -8.225 1.00 . A E . 31 ARG O 1 1
7 13816 1 1 37 THR C C 4.057 2.484 -10.014 1.00 . A E . 32 THR C 1 1
7 13817 1 1 37 THR CA C 4.378 2.731 -8.549 1.00 . A E . 32 THR CA 1 1
7 13818 1 1 37 THR CB C 3.013 2.842 -7.853 1.00 . A E . 32 THR CB 1 1
7 13819 1 1 37 THR CG2 C 1.908 2.381 -8.733 1.00 . A E . 32 THR CG2 1 1
7 13820 1 1 37 THR H H 4.315 4.731 -8.255 1.00 . A E . 32 THR H 1 1
7 13821 1 1 37 THR HA H 4.975 1.951 -8.113 1.00 . A E . 32 THR HA 1 1
7 13822 1 1 37 THR HB H 2.845 3.838 -7.547 1.00 . A E . 32 THR HB 1 1
7 13823 1 1 37 THR HG1 H 3.236 2.565 -5.942 1.00 . A E . 32 THR HG1 1 1
7 13824 1 1 37 THR HG21 H 1.860 2.996 -9.618 1.00 . A E . 32 THR HG21 1 1
7 13825 1 1 37 THR HG22 H 0.982 2.467 -8.191 1.00 . A E . 32 THR HG22 1 1
7 13826 1 1 37 THR HG23 H 2.075 1.352 -9.014 1.00 . A E . 32 THR HG23 1 1
7 13827 1 1 37 THR N N 4.962 4.024 -8.408 1.00 . A E . 32 THR N 1 1
7 13828 1 1 37 THR O O 3.681 1.398 -10.418 1.00 . A E . 32 THR O 1 1
7 13829 1 1 37 THR OG1 O 3.033 2.013 -6.701 1.00 . A E . 32 THR OG1 1 1
7 13830 1 1 38 GLY C C 2.231 3.704 -12.468 1.00 . A E . 33 GLY C 1 1
7 13831 1 1 38 GLY CA C 3.720 3.481 -12.220 1.00 . A E . 33 GLY CA 1 1
7 13832 1 1 38 GLY H H 4.362 4.417 -10.438 1.00 . A E . 33 GLY H 1 1
7 13833 1 1 38 GLY HA2 H 4.271 4.232 -12.766 1.00 . A E . 33 GLY HA2 1 1
7 13834 1 1 38 GLY HA3 H 3.992 2.509 -12.606 1.00 . A E . 33 GLY HA3 1 1
7 13835 1 1 38 GLY N N 4.121 3.547 -10.813 1.00 . A E . 33 GLY N 1 1
7 13836 1 1 38 GLY O O 1.728 3.484 -13.554 1.00 . A E . 33 GLY O 1 1
7 13837 1 1 39 ALA C C -0.159 5.931 -11.657 1.00 . A E . 34 ALA C 1 1
7 13838 1 1 39 ALA CA C 0.065 4.447 -11.506 1.00 . A E . 34 ALA CA 1 1
7 13839 1 1 39 ALA CB C -0.631 3.888 -10.253 1.00 . A E . 34 ALA CB 1 1
7 13840 1 1 39 ALA H H 1.975 4.331 -10.594 1.00 . A E . 34 ALA H 1 1
7 13841 1 1 39 ALA HA H -0.343 3.951 -12.375 1.00 . A E . 34 ALA HA 1 1
7 13842 1 1 39 ALA HB1 H -1.602 3.503 -10.522 1.00 . A E . 34 ALA HB1 1 1
7 13843 1 1 39 ALA HB2 H -0.747 4.675 -9.522 1.00 . A E . 34 ALA HB2 1 1
7 13844 1 1 39 ALA HB3 H -0.032 3.093 -9.833 1.00 . A E . 34 ALA HB3 1 1
7 13845 1 1 39 ALA N N 1.514 4.162 -11.442 1.00 . A E . 34 ALA N 1 1
7 13846 1 1 39 ALA O O 0.742 6.735 -11.493 1.00 . A E . 34 ALA O 1 1
7 13847 1 1 40 GLN C C -2.680 8.144 -11.090 1.00 . A E . 35 GLN C 1 1
7 13848 1 1 40 GLN CA C -1.717 7.711 -12.178 1.00 . A E . 35 GLN CA 1 1
7 13849 1 1 40 GLN CB C -2.372 7.922 -13.530 1.00 . A E . 35 GLN CB 1 1
7 13850 1 1 40 GLN CD C -2.251 7.919 -16.034 1.00 . A E . 35 GLN CD 1 1
7 13851 1 1 40 GLN CG C -1.467 7.736 -14.746 1.00 . A E . 35 GLN CG 1 1
7 13852 1 1 40 GLN H H -2.076 5.628 -12.119 1.00 . A E . 35 GLN H 1 1
7 13853 1 1 40 GLN HA H -0.819 8.307 -12.120 1.00 . A E . 35 GLN HA 1 1
7 13854 1 1 40 GLN HB2 H -3.192 7.227 -13.619 1.00 . A E . 35 GLN HB2 1 1
7 13855 1 1 40 GLN HB3 H -2.776 8.923 -13.553 1.00 . A E . 35 GLN HB3 1 1
7 13856 1 1 40 GLN HE21 H -0.695 7.532 -17.206 1.00 . A E . 35 GLN HE21 1 1
7 13857 1 1 40 GLN HE22 H -2.145 7.880 -18.016 1.00 . A E . 35 GLN HE22 1 1
7 13858 1 1 40 GLN HG2 H -0.671 8.463 -14.709 1.00 . A E . 35 GLN HG2 1 1
7 13859 1 1 40 GLN HG3 H -1.044 6.743 -14.725 1.00 . A E . 35 GLN HG3 1 1
7 13860 1 1 40 GLN N N -1.382 6.308 -11.989 1.00 . A E . 35 GLN N 1 1
7 13861 1 1 40 GLN NE2 N -1.646 7.764 -17.181 1.00 . A E . 35 GLN NE2 1 1
7 13862 1 1 40 GLN O O -3.401 7.349 -10.517 1.00 . A E . 35 GLN O 1 1
7 13863 1 1 40 GLN OE1 O -3.430 8.212 -16.006 1.00 . A E . 35 GLN OE1 1 1
7 13864 1 1 41 VAL C C -4.521 10.865 -10.336 1.00 . A E . 36 VAL C 1 1
7 13865 1 1 41 VAL CA C -3.467 9.969 -9.715 1.00 . A E . 36 VAL CA 1 1
7 13866 1 1 41 VAL CB C -2.534 10.778 -8.768 1.00 . A E . 36 VAL CB 1 1
7 13867 1 1 41 VAL CG1 C -3.308 11.626 -7.798 1.00 . A E . 36 VAL CG1 1 1
7 13868 1 1 41 VAL CG2 C -1.651 9.828 -7.955 1.00 . A E . 36 VAL CG2 1 1
7 13869 1 1 41 VAL H H -2.025 10.007 -11.234 1.00 . A E . 36 VAL H 1 1
7 13870 1 1 41 VAL HA H -3.942 9.175 -9.160 1.00 . A E . 36 VAL HA 1 1
7 13871 1 1 41 VAL HB H -1.899 11.417 -9.363 1.00 . A E . 36 VAL HB 1 1
7 13872 1 1 41 VAL HG11 H -2.696 12.458 -7.479 1.00 . A E . 36 VAL HG11 1 1
7 13873 1 1 41 VAL HG12 H -3.582 11.031 -6.940 1.00 . A E . 36 VAL HG12 1 1
7 13874 1 1 41 VAL HG13 H -4.200 12.000 -8.277 1.00 . A E . 36 VAL HG13 1 1
7 13875 1 1 41 VAL HG21 H -0.914 10.399 -7.410 1.00 . A E . 36 VAL HG21 1 1
7 13876 1 1 41 VAL HG22 H -1.152 9.140 -8.620 1.00 . A E . 36 VAL HG22 1 1
7 13877 1 1 41 VAL HG23 H -2.265 9.273 -7.259 1.00 . A E . 36 VAL HG23 1 1
7 13878 1 1 41 VAL N N -2.653 9.415 -10.766 1.00 . A E . 36 VAL N 1 1
7 13879 1 1 41 VAL O O -4.209 11.765 -11.093 1.00 . A E . 36 VAL O 1 1
7 13880 1 1 42 ARG C C -7.138 12.451 -8.816 1.00 . A E . 37 ARG C 1 1
7 13881 1 1 42 ARG CA C -6.800 11.760 -10.115 1.00 . A E . 37 ARG CA 1 1
7 13882 1 1 42 ARG CB C -8.035 11.083 -10.723 1.00 . A E . 37 ARG CB 1 1
7 13883 1 1 42 ARG CD C -9.012 9.805 -12.693 1.00 . A E . 37 ARG CD 1 1
7 13884 1 1 42 ARG CG C -7.782 10.506 -12.104 1.00 . A E . 37 ARG CG 1 1
7 13885 1 1 42 ARG CZ C -8.862 9.970 -15.165 1.00 . A E . 37 ARG CZ 1 1
7 13886 1 1 42 ARG H H -5.897 10.160 -9.084 1.00 . A E . 37 ARG H 1 1
7 13887 1 1 42 ARG HA H -6.417 12.493 -10.813 1.00 . A E . 37 ARG HA 1 1
7 13888 1 1 42 ARG HB2 H -8.348 10.283 -10.070 1.00 . A E . 37 ARG HB2 1 1
7 13889 1 1 42 ARG HB3 H -8.832 11.810 -10.788 1.00 . A E . 37 ARG HB3 1 1
7 13890 1 1 42 ARG HD2 H -9.311 8.999 -12.041 1.00 . A E . 37 ARG HD2 1 1
7 13891 1 1 42 ARG HD3 H -9.823 10.514 -12.775 1.00 . A E . 37 ARG HD3 1 1
7 13892 1 1 42 ARG HE H -8.351 8.331 -14.136 1.00 . A E . 37 ARG HE 1 1
7 13893 1 1 42 ARG HG2 H -7.488 11.306 -12.766 1.00 . A E . 37 ARG HG2 1 1
7 13894 1 1 42 ARG HG3 H -6.970 9.794 -12.040 1.00 . A E . 37 ARG HG3 1 1
7 13895 1 1 42 ARG HH11 H -9.022 11.724 -14.200 1.00 . A E . 37 ARG HH11 1 1
7 13896 1 1 42 ARG HH12 H -9.154 11.805 -15.922 1.00 . A E . 37 ARG HH12 1 1
7 13897 1 1 42 ARG HH21 H -8.689 8.405 -16.406 1.00 . A E . 37 ARG HH21 1 1
7 13898 1 1 42 ARG HH22 H -8.960 9.936 -17.168 1.00 . A E . 37 ARG HH22 1 1
7 13899 1 1 42 ARG N N -5.746 10.789 -9.821 1.00 . A E . 37 ARG N 1 1
7 13900 1 1 42 ARG NE N -8.690 9.248 -14.061 1.00 . A E . 37 ARG NE 1 1
7 13901 1 1 42 ARG NH1 N -9.027 11.268 -15.089 1.00 . A E . 37 ARG NH1 1 1
7 13902 1 1 42 ARG NH2 N -8.838 9.390 -16.337 1.00 . A E . 37 ARG NH2 1 1
7 13903 1 1 42 ARG O O -7.010 11.874 -7.750 1.00 . A E . 37 ARG O 1 1
7 13904 1 1 43 GLY C C -5.881 14.697 -7.183 1.00 . A E . 38 GLY C 1 1
7 13905 1 1 43 GLY CA C -7.315 14.567 -7.673 1.00 . A E . 38 GLY CA 1 1
7 13906 1 1 43 GLY H H -7.190 14.211 -9.732 1.00 . A E . 38 GLY H 1 1
7 13907 1 1 43 GLY HA2 H -7.838 15.514 -7.981 1.00 . A E . 38 GLY HA2 1 1
7 13908 1 1 43 GLY HA3 H -7.917 14.063 -6.924 1.00 . A E . 38 GLY HA3 1 1
7 13909 1 1 43 GLY N N -7.293 13.760 -8.867 1.00 . A E . 38 GLY N 1 1
7 13910 1 1 43 GLY O O -4.960 14.721 -7.980 1.00 . A E . 38 GLY O 1 1
7 13911 1 1 44 PRO C C -7.410 16.071 -4.758 1.00 . A E . 39 PRO C 1 1
7 13912 1 1 44 PRO CA C -6.648 14.780 -4.807 1.00 . A E . 39 PRO CA 1 1
7 13913 1 1 44 PRO CB C -5.769 14.665 -3.565 1.00 . A E . 39 PRO CB 1 1
7 13914 1 1 44 PRO CD C -4.291 15.044 -5.379 1.00 . A E . 39 PRO CD 1 1
7 13915 1 1 44 PRO CG C -4.512 15.387 -3.918 1.00 . A E . 39 PRO CG 1 1
7 13916 1 1 44 PRO HA H -7.319 13.940 -4.854 1.00 . A E . 39 PRO HA 1 1
7 13917 1 1 44 PRO HB2 H -6.272 15.124 -2.723 1.00 . A E . 39 PRO HB2 1 1
7 13918 1 1 44 PRO HB3 H -5.575 13.627 -3.352 1.00 . A E . 39 PRO HB3 1 1
7 13919 1 1 44 PRO HD2 H -3.819 15.872 -5.893 1.00 . A E . 39 PRO HD2 1 1
7 13920 1 1 44 PRO HD3 H -3.678 14.162 -5.476 1.00 . A E . 39 PRO HD3 1 1
7 13921 1 1 44 PRO HG2 H -4.645 16.452 -3.776 1.00 . A E . 39 PRO HG2 1 1
7 13922 1 1 44 PRO HG3 H -3.693 15.026 -3.317 1.00 . A E . 39 PRO HG3 1 1
7 13923 1 1 44 PRO N N -5.664 14.794 -5.879 1.00 . A E . 39 PRO N 1 1
7 13924 1 1 44 PRO O O -6.879 17.136 -5.025 1.00 . A E . 39 PRO O 1 1
7 13925 1 1 45 ILE C C -9.822 17.368 -2.584 1.00 . A E . 40 ILE C 1 1
7 13926 1 1 45 ILE CA C -9.368 17.237 -4.025 1.00 . A E . 40 ILE CA 1 1
7 13927 1 1 45 ILE CB C -10.559 17.425 -4.943 1.00 . A E . 40 ILE CB 1 1
7 13928 1 1 45 ILE CD1 C -12.483 16.034 -5.841 1.00 . A E . 40 ILE CD1 1 1
7 13929 1 1 45 ILE CG1 C -10.952 16.129 -5.591 1.00 . A E . 40 ILE CG1 1 1
7 13930 1 1 45 ILE CG2 C -10.280 18.538 -5.990 1.00 . A E . 40 ILE CG2 1 1
7 13931 1 1 45 ILE H H -8.982 15.157 -3.947 1.00 . A E . 40 ILE H 1 1
7 13932 1 1 45 ILE HA H -8.691 18.058 -4.214 1.00 . A E . 40 ILE HA 1 1
7 13933 1 1 45 ILE HB H -11.392 17.752 -4.336 1.00 . A E . 40 ILE HB 1 1
7 13934 1 1 45 ILE HD11 H -12.998 16.720 -5.184 1.00 . A E . 40 ILE HD11 1 1
7 13935 1 1 45 ILE HD12 H -12.819 15.027 -5.644 1.00 . A E . 40 ILE HD12 1 1
7 13936 1 1 45 ILE HD13 H -12.697 16.290 -6.869 1.00 . A E . 40 ILE HD13 1 1
7 13937 1 1 45 ILE HG12 H -10.437 16.040 -6.537 1.00 . A E . 40 ILE HG12 1 1
7 13938 1 1 45 ILE HG13 H -10.652 15.312 -4.952 1.00 . A E . 40 ILE HG13 1 1
7 13939 1 1 45 ILE HG21 H -11.218 18.928 -6.359 1.00 . A E . 40 ILE HG21 1 1
7 13940 1 1 45 ILE HG22 H -9.712 18.126 -6.811 1.00 . A E . 40 ILE HG22 1 1
7 13941 1 1 45 ILE HG23 H -9.715 19.334 -5.527 1.00 . A E . 40 ILE HG23 1 1
7 13942 1 1 45 ILE N N -8.623 16.014 -4.261 1.00 . A E . 40 ILE N 1 1
7 13943 1 1 45 ILE O O -10.258 16.404 -1.982 1.00 . A E . 40 ILE O 1 1
7 13944 1 1 46 PRO C C -11.996 19.039 -0.932 1.00 . A E . 41 PRO C 1 1
7 13945 1 1 46 PRO CA C -10.507 18.826 -0.780 1.00 . A E . 41 PRO CA 1 1
7 13946 1 1 46 PRO CB C -9.856 20.136 -0.338 1.00 . A E . 41 PRO CB 1 1
7 13947 1 1 46 PRO CD C -9.452 19.858 -2.728 1.00 . A E . 41 PRO CD 1 1
7 13948 1 1 46 PRO CG C -9.647 20.906 -1.682 1.00 . A E . 41 PRO CG 1 1
7 13949 1 1 46 PRO HA H -10.300 18.052 -0.059 1.00 . A E . 41 PRO HA 1 1
7 13950 1 1 46 PRO HB2 H -10.519 20.663 0.339 1.00 . A E . 41 PRO HB2 1 1
7 13951 1 1 46 PRO HB3 H -8.914 19.937 0.146 1.00 . A E . 41 PRO HB3 1 1
7 13952 1 1 46 PRO HD2 H -10.050 20.089 -3.601 1.00 . A E . 41 PRO HD2 1 1
7 13953 1 1 46 PRO HD3 H -8.414 19.800 -3.013 1.00 . A E . 41 PRO HD3 1 1
7 13954 1 1 46 PRO HG2 H -10.519 21.509 -1.897 1.00 . A E . 41 PRO HG2 1 1
7 13955 1 1 46 PRO HG3 H -8.775 21.536 -1.611 1.00 . A E . 41 PRO HG3 1 1
7 13956 1 1 46 PRO N N -9.893 18.588 -2.083 1.00 . A E . 41 PRO N 1 1
7 13957 1 1 46 PRO O O -12.453 19.755 -1.804 1.00 . A E . 41 PRO O 1 1
7 13958 1 1 47 LEU C C -14.386 19.899 1.207 1.00 . A E . 42 LEU C 1 1
7 13959 1 1 47 LEU CA C -14.184 18.866 0.112 1.00 . A E . 42 LEU CA 1 1
7 13960 1 1 47 LEU CB C -14.990 17.603 0.462 1.00 . A E . 42 LEU CB 1 1
7 13961 1 1 47 LEU CD1 C -15.298 16.006 -1.431 1.00 . A E . 42 LEU CD1 1 1
7 13962 1 1 47 LEU CD2 C -17.301 16.739 -0.108 1.00 . A E . 42 LEU CD2 1 1
7 13963 1 1 47 LEU CG C -15.935 17.145 -0.647 1.00 . A E . 42 LEU CG 1 1
7 13964 1 1 47 LEU H H -12.324 18.095 0.790 1.00 . A E . 42 LEU H 1 1
7 13965 1 1 47 LEU HA H -14.524 19.264 -0.834 1.00 . A E . 42 LEU HA 1 1
7 13966 1 1 47 LEU HB2 H -14.298 16.802 0.673 1.00 . A E . 42 LEU HB2 1 1
7 13967 1 1 47 LEU HB3 H -15.568 17.802 1.353 1.00 . A E . 42 LEU HB3 1 1
7 13968 1 1 47 LEU HD11 H -15.345 16.227 -2.488 1.00 . A E . 42 LEU HD11 1 1
7 13969 1 1 47 LEU HD12 H -15.830 15.089 -1.231 1.00 . A E . 42 LEU HD12 1 1
7 13970 1 1 47 LEU HD13 H -14.266 15.898 -1.133 1.00 . A E . 42 LEU HD13 1 1
7 13971 1 1 47 LEU HD21 H -17.848 17.620 0.192 1.00 . A E . 42 LEU HD21 1 1
7 13972 1 1 47 LEU HD22 H -17.174 16.088 0.745 1.00 . A E . 42 LEU HD22 1 1
7 13973 1 1 47 LEU HD23 H -17.852 16.218 -0.878 1.00 . A E . 42 LEU HD23 1 1
7 13974 1 1 47 LEU HG H -16.070 17.976 -1.326 1.00 . A E . 42 LEU HG 1 1
7 13975 1 1 47 LEU N N -12.751 18.558 0.037 1.00 . A E . 42 LEU N 1 1
7 13976 1 1 47 LEU O O -13.560 20.013 2.096 1.00 . A E . 42 LEU O 1 1
7 13977 1 1 48 PRO C C -15.707 20.762 3.690 1.00 . A E . 43 PRO C 1 1
7 13978 1 1 48 PRO CA C -15.767 21.503 2.366 1.00 . A E . 43 PRO CA 1 1
7 13979 1 1 48 PRO CB C -17.178 22.056 2.099 1.00 . A E . 43 PRO CB 1 1
7 13980 1 1 48 PRO CD C -16.629 20.625 0.240 1.00 . A E . 43 PRO CD 1 1
7 13981 1 1 48 PRO CG C -17.335 21.932 0.587 1.00 . A E . 43 PRO CG 1 1
7 13982 1 1 48 PRO HA H -15.067 22.322 2.379 1.00 . A E . 43 PRO HA 1 1
7 13983 1 1 48 PRO HB2 H -17.910 21.464 2.634 1.00 . A E . 43 PRO HB2 1 1
7 13984 1 1 48 PRO HB3 H -17.236 23.085 2.414 1.00 . A E . 43 PRO HB3 1 1
7 13985 1 1 48 PRO HD2 H -17.305 19.786 0.356 1.00 . A E . 43 PRO HD2 1 1
7 13986 1 1 48 PRO HD3 H -16.244 20.651 -0.766 1.00 . A E . 43 PRO HD3 1 1
7 13987 1 1 48 PRO HG2 H -18.386 21.895 0.327 1.00 . A E . 43 PRO HG2 1 1
7 13988 1 1 48 PRO HG3 H -16.857 22.764 0.094 1.00 . A E . 43 PRO HG3 1 1
7 13989 1 1 48 PRO N N -15.535 20.597 1.229 1.00 . A E . 43 PRO N 1 1
7 13990 1 1 48 PRO O O -16.248 19.683 3.845 1.00 . A E . 43 PRO O 1 1
7 13991 1 1 49 THR C C -16.364 20.688 6.675 1.00 . A E . 44 THR C 1 1
7 13992 1 1 49 THR CA C -14.987 20.823 6.029 1.00 . A E . 44 THR CA 1 1
7 13993 1 1 49 THR CB C -14.078 21.732 6.839 1.00 . A E . 44 THR CB 1 1
7 13994 1 1 49 THR CG2 C -13.718 21.150 8.216 1.00 . A E . 44 THR CG2 1 1
7 13995 1 1 49 THR H H -14.693 22.265 4.509 1.00 . A E . 44 THR H 1 1
7 13996 1 1 49 THR HA H -14.533 19.845 5.970 1.00 . A E . 44 THR HA 1 1
7 13997 1 1 49 THR HB H -14.576 22.680 6.983 1.00 . A E . 44 THR HB 1 1
7 13998 1 1 49 THR HG1 H -12.307 21.188 6.231 1.00 . A E . 44 THR HG1 1 1
7 13999 1 1 49 THR HG21 H -13.560 21.955 8.918 1.00 . A E . 44 THR HG21 1 1
7 14000 1 1 49 THR HG22 H -12.817 20.563 8.133 1.00 . A E . 44 THR HG22 1 1
7 14001 1 1 49 THR HG23 H -14.526 20.522 8.564 1.00 . A E . 44 THR HG23 1 1
7 14002 1 1 49 THR N N -15.079 21.381 4.680 1.00 . A E . 44 THR N 1 1
7 14003 1 1 49 THR O O -17.223 21.537 6.523 1.00 . A E . 44 THR O 1 1
7 14004 1 1 49 THR OG1 O -12.876 21.952 6.109 1.00 . A E . 44 THR OG1 1 1
7 14005 1 1 50 ARG C C -17.733 18.787 9.274 1.00 . A E . 45 ARG C 1 1
7 14006 1 1 50 ARG CA C -17.937 19.219 7.854 1.00 . A E . 45 ARG CA 1 1
7 14007 1 1 50 ARG CB C -18.593 18.090 7.040 1.00 . A E . 45 ARG CB 1 1
7 14008 1 1 50 ARG CD C -20.438 16.568 6.559 1.00 . A E . 45 ARG CD 1 1
7 14009 1 1 50 ARG CG C -19.984 17.704 7.442 1.00 . A E . 45 ARG CG 1 1
7 14010 1 1 50 ARG CZ C -22.221 15.403 7.788 1.00 . A E . 45 ARG CZ 1 1
7 14011 1 1 50 ARG H H -15.920 18.850 7.323 1.00 . A E . 45 ARG H 1 1
7 14012 1 1 50 ARG HA H -18.565 20.097 7.829 1.00 . A E . 45 ARG HA 1 1
7 14013 1 1 50 ARG HB2 H -18.621 18.395 6.008 1.00 . A E . 45 ARG HB2 1 1
7 14014 1 1 50 ARG HB3 H -17.959 17.216 7.113 1.00 . A E . 45 ARG HB3 1 1
7 14015 1 1 50 ARG HD2 H -20.337 16.852 5.520 1.00 . A E . 45 ARG HD2 1 1
7 14016 1 1 50 ARG HD3 H -19.841 15.692 6.758 1.00 . A E . 45 ARG HD3 1 1
7 14017 1 1 50 ARG HE H -22.579 16.757 6.372 1.00 . A E . 45 ARG HE 1 1
7 14018 1 1 50 ARG HG2 H -19.988 17.389 8.476 1.00 . A E . 45 ARG HG2 1 1
7 14019 1 1 50 ARG HG3 H -20.647 18.546 7.315 1.00 . A E . 45 ARG HG3 1 1
7 14020 1 1 50 ARG HH11 H -20.544 15.604 8.874 1.00 . A E . 45 ARG HH11 1 1
7 14021 1 1 50 ARG HH12 H -21.699 14.470 9.486 1.00 . A E . 45 ARG HH12 1 1
7 14022 1 1 50 ARG HH21 H -23.988 14.983 6.932 1.00 . A E . 45 ARG HH21 1 1
7 14023 1 1 50 ARG HH22 H -23.638 14.116 8.391 1.00 . A E . 45 ARG HH22 1 1
7 14024 1 1 50 ARG N N -16.617 19.540 7.304 1.00 . A E . 45 ARG N 1 1
7 14025 1 1 50 ARG NE N -21.878 16.280 6.867 1.00 . A E . 45 ARG NE 1 1
7 14026 1 1 50 ARG NH1 N -21.424 15.141 8.794 1.00 . A E . 45 ARG NH1 1 1
7 14027 1 1 50 ARG NH2 N -23.373 14.786 7.697 1.00 . A E . 45 ARG NH2 1 1
7 14028 1 1 50 ARG O O -16.951 17.897 9.555 1.00 . A E . 45 ARG O 1 1
7 14029 1 1 51 SER C C -16.869 19.004 12.074 1.00 . A E . 46 SER C 1 1
7 14030 1 1 51 SER CA C -18.317 19.068 11.625 1.00 . A E . 46 SER CA 1 1
7 14031 1 1 51 SER CB C -19.025 17.754 11.937 1.00 . A E . 46 SER CB 1 1
7 14032 1 1 51 SER H H -19.068 20.126 9.939 1.00 . A E . 46 SER H 1 1
7 14033 1 1 51 SER HA H -18.801 19.846 12.196 1.00 . A E . 46 SER HA 1 1
7 14034 1 1 51 SER HB2 H -19.143 17.183 11.033 1.00 . A E . 46 SER HB2 1 1
7 14035 1 1 51 SER HB3 H -18.435 17.187 12.644 1.00 . A E . 46 SER HB3 1 1
7 14036 1 1 51 SER HG H -20.574 17.275 13.015 1.00 . A E . 46 SER HG 1 1
7 14037 1 1 51 SER N N -18.446 19.416 10.205 1.00 . A E . 46 SER N 1 1
7 14038 1 1 51 SER O O -16.439 18.086 12.749 1.00 . A E . 46 SER O 1 1
7 14039 1 1 51 SER OG O -20.307 18.031 12.487 1.00 . A E . 46 SER OG 1 1
7 14040 1 1 52 ARG C C -13.793 19.107 11.519 1.00 . A E . 47 ARG C 1 1
7 14041 1 1 52 ARG CA C -14.687 20.209 12.066 1.00 . A E . 47 ARG CA 1 1
7 14042 1 1 52 ARG CB C -14.516 20.358 13.563 1.00 . A E . 47 ARG CB 1 1
7 14043 1 1 52 ARG CD C -15.088 21.913 15.420 1.00 . A E . 47 ARG CD 1 1
7 14044 1 1 52 ARG CG C -15.187 21.649 14.017 1.00 . A E . 47 ARG CG 1 1
7 14045 1 1 52 ARG CZ C -17.127 20.953 16.336 1.00 . A E . 47 ARG CZ 1 1
7 14046 1 1 52 ARG H H -16.535 20.746 11.192 1.00 . A E . 47 ARG H 1 1
7 14047 1 1 52 ARG HA H -14.361 21.135 11.612 1.00 . A E . 47 ARG HA 1 1
7 14048 1 1 52 ARG HB2 H -14.972 19.517 14.065 1.00 . A E . 47 ARG HB2 1 1
7 14049 1 1 52 ARG HB3 H -13.464 20.397 13.805 1.00 . A E . 47 ARG HB3 1 1
7 14050 1 1 52 ARG HD2 H -14.046 21.906 15.713 1.00 . A E . 47 ARG HD2 1 1
7 14051 1 1 52 ARG HD3 H -15.514 22.882 15.635 1.00 . A E . 47 ARG HD3 1 1
7 14052 1 1 52 ARG HE H -15.337 20.119 16.584 1.00 . A E . 47 ARG HE 1 1
7 14053 1 1 52 ARG HG2 H -14.738 22.473 13.488 1.00 . A E . 47 ARG HG2 1 1
7 14054 1 1 52 ARG HG3 H -16.234 21.601 13.743 1.00 . A E . 47 ARG HG3 1 1
7 14055 1 1 52 ARG HH11 H -17.328 22.674 15.316 1.00 . A E . 47 ARG HH11 1 1
7 14056 1 1 52 ARG HH12 H -18.793 22.008 15.948 1.00 . A E . 47 ARG HH12 1 1
7 14057 1 1 52 ARG HH21 H -17.256 19.253 17.394 1.00 . A E . 47 ARG HH21 1 1
7 14058 1 1 52 ARG HH22 H -18.753 20.078 17.121 1.00 . A E . 47 ARG HH22 1 1
7 14059 1 1 52 ARG N N -16.111 20.033 11.715 1.00 . A E . 47 ARG N 1 1
7 14060 1 1 52 ARG NE N -15.827 20.872 16.188 1.00 . A E . 47 ARG NE 1 1
7 14061 1 1 52 ARG NH1 N -17.801 21.958 15.827 1.00 . A E . 47 ARG NH1 1 1
7 14062 1 1 52 ARG NH2 N -17.761 20.022 17.003 1.00 . A E . 47 ARG NH2 1 1
7 14063 1 1 52 ARG O O -12.688 18.892 11.981 1.00 . A E . 47 ARG O 1 1
7 14064 1 1 53 THR C C -13.157 17.660 8.537 1.00 . A E . 48 THR C 1 1
7 14065 1 1 53 THR CA C -13.579 17.259 9.921 1.00 . A E . 48 THR CA 1 1
7 14066 1 1 53 THR CB C -14.473 16.021 9.868 1.00 . A E . 48 THR CB 1 1
7 14067 1 1 53 THR CG2 C -13.762 14.885 9.158 1.00 . A E . 48 THR CG2 1 1
7 14068 1 1 53 THR H H -15.196 18.578 10.204 1.00 . A E . 48 THR H 1 1
7 14069 1 1 53 THR HA H -12.700 17.037 10.509 1.00 . A E . 48 THR HA 1 1
7 14070 1 1 53 THR HB H -15.379 16.259 9.332 1.00 . A E . 48 THR HB 1 1
7 14071 1 1 53 THR HG1 H -15.651 16.004 11.419 1.00 . A E . 48 THR HG1 1 1
7 14072 1 1 53 THR HG21 H -14.066 13.942 9.590 1.00 . A E . 48 THR HG21 1 1
7 14073 1 1 53 THR HG22 H -12.694 15.004 9.267 1.00 . A E . 48 THR HG22 1 1
7 14074 1 1 53 THR HG23 H -14.019 14.899 8.109 1.00 . A E . 48 THR HG23 1 1
7 14075 1 1 53 THR N N -14.293 18.375 10.530 1.00 . A E . 48 THR N 1 1
7 14076 1 1 53 THR O O -13.966 17.948 7.673 1.00 . A E . 48 THR O 1 1
7 14077 1 1 53 THR OG1 O -14.803 15.619 11.192 1.00 . A E . 48 THR OG1 1 1
7 14078 1 1 54 HIS C C -11.490 16.522 6.122 1.00 . A E . 49 HIS C 1 1
7 14079 1 1 54 HIS CA C -11.314 17.759 6.956 1.00 . A E . 49 HIS CA 1 1
7 14080 1 1 54 HIS CB C -9.846 18.097 7.093 1.00 . A E . 49 HIS CB 1 1
7 14081 1 1 54 HIS CD2 C -9.262 20.600 7.121 1.00 . A E . 49 HIS CD2 1 1
7 14082 1 1 54 HIS CE1 C -9.463 20.927 9.284 1.00 . A E . 49 HIS CE1 1 1
7 14083 1 1 54 HIS CG C -9.637 19.433 7.682 1.00 . A E . 49 HIS CG 1 1
7 14084 1 1 54 HIS H H -11.283 17.218 8.996 1.00 . A E . 49 HIS H 1 1
7 14085 1 1 54 HIS HA H -11.824 18.584 6.482 1.00 . A E . 49 HIS HA 1 1
7 14086 1 1 54 HIS HB2 H -9.372 17.361 7.724 1.00 . A E . 49 HIS HB2 1 1
7 14087 1 1 54 HIS HB3 H -9.386 18.066 6.115 1.00 . A E . 49 HIS HB3 1 1
7 14088 1 1 54 HIS HD1 H -10.030 18.985 9.720 1.00 . A E . 49 HIS HD1 1 1
7 14089 1 1 54 HIS HD2 H -9.081 20.763 6.069 1.00 . A E . 49 HIS HD2 1 1
7 14090 1 1 54 HIS HE1 H -9.472 21.388 10.261 1.00 . A E . 49 HIS HE1 1 1
7 14091 1 1 54 HIS N N -11.874 17.547 8.286 1.00 . A E . 49 HIS N 1 1
7 14092 1 1 54 HIS ND1 N -9.765 19.650 9.050 1.00 . A E . 49 HIS ND1 1 1
7 14093 1 1 54 HIS NE2 N -9.144 21.565 8.136 1.00 . A E . 49 HIS NE2 1 1
7 14094 1 1 54 HIS O O -11.578 15.420 6.630 1.00 . A E . 49 HIS O 1 1
7 14095 1 1 55 LEU C C -11.258 15.808 2.641 1.00 . A E . 50 LEU C 1 1
7 14096 1 1 55 LEU CA C -12.045 15.651 3.922 1.00 . A E . 50 LEU CA 1 1
7 14097 1 1 55 LEU CB C -13.560 15.750 3.598 1.00 . A E . 50 LEU CB 1 1
7 14098 1 1 55 LEU CD1 C -14.081 13.292 3.231 1.00 . A E . 50 LEU CD1 1 1
7 14099 1 1 55 LEU CD2 C -15.484 15.087 2.128 1.00 . A E . 50 LEU CD2 1 1
7 14100 1 1 55 LEU CG C -14.112 14.713 2.614 1.00 . A E . 50 LEU CG 1 1
7 14101 1 1 55 LEU H H -11.726 17.633 4.486 1.00 . A E . 50 LEU H 1 1
7 14102 1 1 55 LEU HA H -11.834 14.696 4.374 1.00 . A E . 50 LEU HA 1 1
7 14103 1 1 55 LEU HB2 H -14.108 15.651 4.521 1.00 . A E . 50 LEU HB2 1 1
7 14104 1 1 55 LEU HB3 H -13.752 16.738 3.199 1.00 . A E . 50 LEU HB3 1 1
7 14105 1 1 55 LEU HD11 H -13.115 12.842 3.051 1.00 . A E . 50 LEU HD11 1 1
7 14106 1 1 55 LEU HD12 H -14.850 12.686 2.778 1.00 . A E . 50 LEU HD12 1 1
7 14107 1 1 55 LEU HD13 H -14.255 13.358 4.295 1.00 . A E . 50 LEU HD13 1 1
7 14108 1 1 55 LEU HD21 H -15.677 16.125 2.355 1.00 . A E . 50 LEU HD21 1 1
7 14109 1 1 55 LEU HD22 H -16.220 14.468 2.619 1.00 . A E . 50 LEU HD22 1 1
7 14110 1 1 55 LEU HD23 H -15.541 14.937 1.060 1.00 . A E . 50 LEU HD23 1 1
7 14111 1 1 55 LEU HG H -13.447 14.701 1.757 1.00 . A E . 50 LEU HG 1 1
7 14112 1 1 55 LEU N N -11.701 16.711 4.823 1.00 . A E . 50 LEU N 1 1
7 14113 1 1 55 LEU O O -11.202 16.870 2.049 1.00 . A E . 50 LEU O 1 1
7 14114 1 1 56 ARG C C -10.473 13.448 0.080 1.00 . A E . 51 ARG C 1 1
7 14115 1 1 56 ARG CA C -10.032 14.665 0.851 1.00 . A E . 51 ARG CA 1 1
7 14116 1 1 56 ARG CB C -8.502 14.599 0.997 1.00 . A E . 51 ARG CB 1 1
7 14117 1 1 56 ARG CD C -8.034 16.755 2.217 1.00 . A E . 51 ARG CD 1 1
7 14118 1 1 56 ARG CG C -7.773 15.946 0.966 1.00 . A E . 51 ARG CG 1 1
7 14119 1 1 56 ARG CZ C -7.666 19.139 2.828 1.00 . A E . 51 ARG CZ 1 1
7 14120 1 1 56 ARG H H -10.866 13.852 2.626 1.00 . A E . 51 ARG H 1 1
7 14121 1 1 56 ARG HA H -10.293 15.549 0.290 1.00 . A E . 51 ARG HA 1 1
7 14122 1 1 56 ARG HB2 H -8.272 14.117 1.934 1.00 . A E . 51 ARG HB2 1 1
7 14123 1 1 56 ARG HB3 H -8.116 13.980 0.197 1.00 . A E . 51 ARG HB3 1 1
7 14124 1 1 56 ARG HD2 H -9.096 16.926 2.321 1.00 . A E . 51 ARG HD2 1 1
7 14125 1 1 56 ARG HD3 H -7.667 16.221 3.079 1.00 . A E . 51 ARG HD3 1 1
7 14126 1 1 56 ARG HE H -6.567 18.161 1.472 1.00 . A E . 51 ARG HE 1 1
7 14127 1 1 56 ARG HG2 H -6.711 15.770 0.877 1.00 . A E . 51 ARG HG2 1 1
7 14128 1 1 56 ARG HG3 H -8.108 16.508 0.106 1.00 . A E . 51 ARG HG3 1 1
7 14129 1 1 56 ARG HH11 H -8.766 18.097 4.148 1.00 . A E . 51 ARG HH11 1 1
7 14130 1 1 56 ARG HH12 H -8.695 19.804 4.418 1.00 . A E . 51 ARG HH12 1 1
7 14131 1 1 56 ARG HH21 H -6.650 20.439 1.687 1.00 . A E . 51 ARG HH21 1 1
7 14132 1 1 56 ARG HH22 H -7.498 21.127 3.032 1.00 . A E . 51 ARG HH22 1 1
7 14133 1 1 56 ARG N N -10.726 14.697 2.147 1.00 . A E . 51 ARG N 1 1
7 14134 1 1 56 ARG NE N -7.315 18.081 2.100 1.00 . A E . 51 ARG NE 1 1
7 14135 1 1 56 ARG NH1 N -8.435 19.001 3.881 1.00 . A E . 51 ARG NH1 1 1
7 14136 1 1 56 ARG NH2 N -7.238 20.327 2.489 1.00 . A E . 51 ARG NH2 1 1
7 14137 1 1 56 ARG O O -10.655 12.377 0.627 1.00 . A E . 51 ARG O 1 1
7 14138 1 1 57 LEU C C -9.589 12.301 -3.087 1.00 . A E . 52 LEU C 1 1
7 14139 1 1 57 LEU CA C -10.748 12.441 -2.142 1.00 . A E . 52 LEU CA 1 1
7 14140 1 1 57 LEU CB C -12.009 12.657 -2.985 1.00 . A E . 52 LEU CB 1 1
7 14141 1 1 57 LEU CD1 C -14.407 13.207 -3.242 1.00 . A E . 52 LEU CD1 1 1
7 14142 1 1 57 LEU CD2 C -13.666 11.934 -1.213 1.00 . A E . 52 LEU CD2 1 1
7 14143 1 1 57 LEU CG C -13.275 13.023 -2.227 1.00 . A E . 52 LEU CG 1 1
7 14144 1 1 57 LEU H H -10.238 14.434 -1.630 1.00 . A E . 52 LEU H 1 1
7 14145 1 1 57 LEU HA H -10.854 11.534 -1.566 1.00 . A E . 52 LEU HA 1 1
7 14146 1 1 57 LEU HB2 H -11.808 13.447 -3.691 1.00 . A E . 52 LEU HB2 1 1
7 14147 1 1 57 LEU HB3 H -12.194 11.750 -3.545 1.00 . A E . 52 LEU HB3 1 1
7 14148 1 1 57 LEU HD11 H -15.306 13.506 -2.728 1.00 . A E . 52 LEU HD11 1 1
7 14149 1 1 57 LEU HD12 H -14.581 12.275 -3.759 1.00 . A E . 52 LEU HD12 1 1
7 14150 1 1 57 LEU HD13 H -14.129 13.968 -3.957 1.00 . A E . 52 LEU HD13 1 1
7 14151 1 1 57 LEU HD21 H -14.498 12.281 -0.618 1.00 . A E . 52 LEU HD21 1 1
7 14152 1 1 57 LEU HD22 H -12.826 11.724 -0.569 1.00 . A E . 52 LEU HD22 1 1
7 14153 1 1 57 LEU HD23 H -13.949 11.037 -1.741 1.00 . A E . 52 LEU HD23 1 1
7 14154 1 1 57 LEU HG H -13.114 13.958 -1.706 1.00 . A E . 52 LEU HG 1 1
7 14155 1 1 57 LEU N N -10.499 13.572 -1.237 1.00 . A E . 52 LEU N 1 1
7 14156 1 1 57 LEU O O -9.136 13.268 -3.672 1.00 . A E . 52 LEU O 1 1
7 14157 1 1 58 VAL C C -8.375 9.506 -4.969 1.00 . A E . 53 VAL C 1 1
7 14158 1 1 58 VAL CA C -8.139 10.856 -4.341 1.00 . A E . 53 VAL CA 1 1
7 14159 1 1 58 VAL CB C -6.714 11.004 -3.723 1.00 . A E . 53 VAL CB 1 1
7 14160 1 1 58 VAL CG1 C -6.339 9.829 -2.849 1.00 . A E . 53 VAL CG1 1 1
7 14161 1 1 58 VAL CG2 C -5.631 11.234 -4.809 1.00 . A E . 53 VAL CG2 1 1
7 14162 1 1 58 VAL H H -9.606 10.309 -2.921 1.00 . A E . 53 VAL H 1 1
7 14163 1 1 58 VAL HA H -8.254 11.606 -5.111 1.00 . A E . 53 VAL HA 1 1
7 14164 1 1 58 VAL HB H -6.734 11.880 -3.088 1.00 . A E . 53 VAL HB 1 1
7 14165 1 1 58 VAL HG11 H -5.388 9.430 -3.170 1.00 . A E . 53 VAL HG11 1 1
7 14166 1 1 58 VAL HG12 H -7.097 9.062 -2.930 1.00 . A E . 53 VAL HG12 1 1
7 14167 1 1 58 VAL HG13 H -6.263 10.153 -1.821 1.00 . A E . 53 VAL HG13 1 1
7 14168 1 1 58 VAL HG21 H -6.106 11.510 -5.739 1.00 . A E . 53 VAL HG21 1 1
7 14169 1 1 58 VAL HG22 H -5.064 10.326 -4.951 1.00 . A E . 53 VAL HG22 1 1
7 14170 1 1 58 VAL HG23 H -4.968 12.027 -4.494 1.00 . A E . 53 VAL HG23 1 1
7 14171 1 1 58 VAL N N -9.165 11.076 -3.344 1.00 . A E . 53 VAL N 1 1
7 14172 1 1 58 VAL O O -8.743 8.556 -4.303 1.00 . A E . 53 VAL O 1 1
7 14173 1 1 59 ASP C C -6.903 7.753 -7.598 1.00 . A E . 54 ASP C 1 1
7 14174 1 1 59 ASP CA C -8.214 8.097 -6.930 1.00 . A E . 54 ASP CA 1 1
7 14175 1 1 59 ASP CB C -9.330 8.095 -8.007 1.00 . A E . 54 ASP CB 1 1
7 14176 1 1 59 ASP CG C -10.747 8.181 -7.447 1.00 . A E . 54 ASP CG 1 1
7 14177 1 1 59 ASP H H -7.747 10.154 -6.753 1.00 . A E . 54 ASP H 1 1
7 14178 1 1 59 ASP HA H -8.439 7.339 -6.195 1.00 . A E . 54 ASP HA 1 1
7 14179 1 1 59 ASP HB2 H -9.174 8.936 -8.664 1.00 . A E . 54 ASP HB2 1 1
7 14180 1 1 59 ASP HB3 H -9.242 7.188 -8.589 1.00 . A E . 54 ASP HB3 1 1
7 14181 1 1 59 ASP N N -8.093 9.381 -6.258 1.00 . A E . 54 ASP N 1 1
7 14182 1 1 59 ASP O O -6.134 8.599 -8.014 1.00 . A E . 54 ASP O 1 1
7 14183 1 1 59 ASP OD1 O -10.918 7.944 -6.262 1.00 . A E . 54 ASP OD1 1 1
7 14184 1 1 59 ASP OD2 O -11.646 8.488 -8.210 1.00 . A E . 54 ASP OD2 1 1
7 14185 1 1 60 ILE C C -6.007 5.130 -9.648 1.00 . A E . 55 ILE C 1 1
7 14186 1 1 60 ILE CA C -5.531 5.932 -8.448 1.00 . A E . 55 ILE CA 1 1
7 14187 1 1 60 ILE CB C -4.667 5.093 -7.517 1.00 . A E . 55 ILE CB 1 1
7 14188 1 1 60 ILE CD1 C -3.352 7.146 -6.593 1.00 . A E . 55 ILE CD1 1 1
7 14189 1 1 60 ILE CG1 C -4.207 5.915 -6.298 1.00 . A E . 55 ILE CG1 1 1
7 14190 1 1 60 ILE CG2 C -3.448 4.580 -8.308 1.00 . A E . 55 ILE CG2 1 1
7 14191 1 1 60 ILE H H -7.387 5.827 -7.443 1.00 . A E . 55 ILE H 1 1
7 14192 1 1 60 ILE HA H -4.945 6.767 -8.808 1.00 . A E . 55 ILE HA 1 1
7 14193 1 1 60 ILE HB H -5.241 4.244 -7.173 1.00 . A E . 55 ILE HB 1 1
7 14194 1 1 60 ILE HD11 H -2.882 7.035 -7.559 1.00 . A E . 55 ILE HD11 1 1
7 14195 1 1 60 ILE HD12 H -2.593 7.247 -5.832 1.00 . A E . 55 ILE HD12 1 1
7 14196 1 1 60 ILE HD13 H -3.977 8.026 -6.598 1.00 . A E . 55 ILE HD13 1 1
7 14197 1 1 60 ILE HG12 H -5.085 6.244 -5.766 1.00 . A E . 55 ILE HG12 1 1
7 14198 1 1 60 ILE HG13 H -3.648 5.259 -5.645 1.00 . A E . 55 ILE HG13 1 1
7 14199 1 1 60 ILE HG21 H -3.144 5.327 -9.026 1.00 . A E . 55 ILE HG21 1 1
7 14200 1 1 60 ILE HG22 H -3.712 3.669 -8.825 1.00 . A E . 55 ILE HG22 1 1
7 14201 1 1 60 ILE HG23 H -2.633 4.383 -7.625 1.00 . A E . 55 ILE HG23 1 1
7 14202 1 1 60 ILE N N -6.702 6.457 -7.757 1.00 . A E . 55 ILE N 1 1
7 14203 1 1 60 ILE O O -6.649 4.104 -9.513 1.00 . A E . 55 ILE O 1 1
7 14204 1 1 61 VAL C C -4.818 4.026 -12.534 1.00 . A E . 56 VAL C 1 1
7 14205 1 1 61 VAL CA C -5.999 4.822 -12.033 1.00 . A E . 56 VAL CA 1 1
7 14206 1 1 61 VAL CB C -6.613 5.695 -13.173 1.00 . A E . 56 VAL CB 1 1
7 14207 1 1 61 VAL CG1 C -7.908 6.354 -12.693 1.00 . A E . 56 VAL CG1 1 1
7 14208 1 1 61 VAL CG2 C -5.605 6.710 -13.706 1.00 . A E . 56 VAL CG2 1 1
7 14209 1 1 61 VAL H H -5.082 6.380 -10.917 1.00 . A E . 56 VAL H 1 1
7 14210 1 1 61 VAL HA H -6.754 4.107 -11.735 1.00 . A E . 56 VAL HA 1 1
7 14211 1 1 61 VAL HB H -6.877 5.025 -13.983 1.00 . A E . 56 VAL HB 1 1
7 14212 1 1 61 VAL HG11 H -7.698 7.359 -12.361 1.00 . A E . 56 VAL HG11 1 1
7 14213 1 1 61 VAL HG12 H -8.320 5.783 -11.876 1.00 . A E . 56 VAL HG12 1 1
7 14214 1 1 61 VAL HG13 H -8.620 6.384 -13.505 1.00 . A E . 56 VAL HG13 1 1
7 14215 1 1 61 VAL HG21 H -4.955 7.029 -12.904 1.00 . A E . 56 VAL HG21 1 1
7 14216 1 1 61 VAL HG22 H -6.131 7.565 -14.106 1.00 . A E . 56 VAL HG22 1 1
7 14217 1 1 61 VAL HG23 H -5.014 6.254 -14.487 1.00 . A E . 56 VAL HG23 1 1
7 14218 1 1 61 VAL N N -5.635 5.574 -10.842 1.00 . A E . 56 VAL N 1 1
7 14219 1 1 61 VAL O O -3.688 4.198 -12.113 1.00 . A E . 56 VAL O 1 1
7 14220 1 1 62 GLU C C -3.269 1.547 -12.679 1.00 . A E . 57 GLU C 1 1
7 14221 1 1 62 GLU CA C -4.151 2.051 -13.834 1.00 . A E . 57 GLU CA 1 1
7 14222 1 1 62 GLU CB C -3.332 2.603 -15.008 1.00 . A E . 57 GLU CB 1 1
7 14223 1 1 62 GLU CD C -4.839 1.882 -16.954 1.00 . A E . 57 GLU CD 1 1
7 14224 1 1 62 GLU CG C -4.242 3.030 -16.166 1.00 . A E . 57 GLU CG 1 1
7 14225 1 1 62 GLU H H -6.083 2.900 -13.572 1.00 . A E . 57 GLU H 1 1
7 14226 1 1 62 GLU HA H -4.709 1.197 -14.199 1.00 . A E . 57 GLU HA 1 1
7 14227 1 1 62 GLU HB2 H -2.764 3.457 -14.671 1.00 . A E . 57 GLU HB2 1 1
7 14228 1 1 62 GLU HB3 H -2.651 1.839 -15.355 1.00 . A E . 57 GLU HB3 1 1
7 14229 1 1 62 GLU HG2 H -5.050 3.622 -15.765 1.00 . A E . 57 GLU HG2 1 1
7 14230 1 1 62 GLU HG3 H -3.667 3.650 -16.840 1.00 . A E . 57 GLU HG3 1 1
7 14231 1 1 62 GLU N N -5.138 3.039 -13.352 1.00 . A E . 57 GLU N 1 1
7 14232 1 1 62 GLU O O -2.061 1.461 -12.814 1.00 . A E . 57 GLU O 1 1
7 14233 1 1 62 GLU OE1 O -4.648 0.742 -16.558 1.00 . A E . 57 GLU OE1 1 1
7 14234 1 1 62 GLU OE2 O -5.486 2.154 -17.952 1.00 . A E . 57 GLU OE2 1 1
7 14235 1 1 63 PRO C C -2.424 -0.781 -10.969 1.00 . A E . 58 PRO C 1 1
7 14236 1 1 63 PRO CA C -3.051 0.552 -10.520 1.00 . A E . 58 PRO CA 1 1
7 14237 1 1 63 PRO CB C -4.047 0.326 -9.380 1.00 . A E . 58 PRO CB 1 1
7 14238 1 1 63 PRO CD C -5.319 1.075 -11.234 1.00 . A E . 58 PRO CD 1 1
7 14239 1 1 63 PRO CG C -5.353 0.141 -10.070 1.00 . A E . 58 PRO CG 1 1
7 14240 1 1 63 PRO HA H -2.278 1.228 -10.188 1.00 . A E . 58 PRO HA 1 1
7 14241 1 1 63 PRO HB2 H -3.760 -0.551 -8.814 1.00 . A E . 58 PRO HB2 1 1
7 14242 1 1 63 PRO HB3 H -4.065 1.188 -8.734 1.00 . A E . 58 PRO HB3 1 1
7 14243 1 1 63 PRO HD2 H -5.912 0.682 -12.051 1.00 . A E . 58 PRO HD2 1 1
7 14244 1 1 63 PRO HD3 H -5.685 2.048 -10.953 1.00 . A E . 58 PRO HD3 1 1
7 14245 1 1 63 PRO HG2 H -5.452 -0.887 -10.397 1.00 . A E . 58 PRO HG2 1 1
7 14246 1 1 63 PRO HG3 H -6.162 0.397 -9.405 1.00 . A E . 58 PRO HG3 1 1
7 14247 1 1 63 PRO N N -3.884 1.126 -11.570 1.00 . A E . 58 PRO N 1 1
7 14248 1 1 63 PRO O O -3.037 -1.591 -11.639 1.00 . A E . 58 PRO O 1 1
7 14249 1 1 64 THR C C -0.459 -3.067 -9.370 1.00 . A E . 59 THR C 1 1
7 14250 1 1 64 THR CA C -0.522 -2.297 -10.686 1.00 . A E . 59 THR CA 1 1
7 14251 1 1 64 THR CB C 0.937 -2.087 -11.178 1.00 . A E . 59 THR CB 1 1
7 14252 1 1 64 THR CG2 C 1.012 -0.938 -12.164 1.00 . A E . 59 THR CG2 1 1
7 14253 1 1 64 THR H H -0.818 -0.377 -9.874 1.00 . A E . 59 THR H 1 1
7 14254 1 1 64 THR HA H -1.060 -2.884 -11.416 1.00 . A E . 59 THR HA 1 1
7 14255 1 1 64 THR HB H 1.280 -2.990 -11.662 1.00 . A E . 59 THR HB 1 1
7 14256 1 1 64 THR HG1 H 2.016 -0.876 -10.093 1.00 . A E . 59 THR HG1 1 1
7 14257 1 1 64 THR HG21 H 1.985 -0.474 -12.102 1.00 . A E . 59 THR HG21 1 1
7 14258 1 1 64 THR HG22 H 0.251 -0.210 -11.927 1.00 . A E . 59 THR HG22 1 1
7 14259 1 1 64 THR HG23 H 0.856 -1.312 -13.165 1.00 . A E . 59 THR HG23 1 1
7 14260 1 1 64 THR N N -1.222 -1.033 -10.475 1.00 . A E . 59 THR N 1 1
7 14261 1 1 64 THR O O -0.665 -2.517 -8.302 1.00 . A E . 59 THR O 1 1
7 14262 1 1 64 THR OG1 O 1.780 -1.807 -10.064 1.00 . A E . 59 THR OG1 1 1
7 14263 1 1 65 GLU C C 1.299 -4.340 -7.363 1.00 . A E . 60 GLU C 1 1
7 14264 1 1 65 GLU CA C 0.292 -5.085 -8.232 1.00 . A E . 60 GLU CA 1 1
7 14265 1 1 65 GLU CB C 0.849 -6.454 -8.636 1.00 . A E . 60 GLU CB 1 1
7 14266 1 1 65 GLU CD C 0.462 -8.713 -9.733 1.00 . A E . 60 GLU CD 1 1
7 14267 1 1 65 GLU CG C -0.154 -7.377 -9.308 1.00 . A E . 60 GLU CG 1 1
7 14268 1 1 65 GLU H H 0.274 -4.671 -10.308 1.00 . A E . 60 GLU H 1 1
7 14269 1 1 65 GLU HA H -0.622 -5.227 -7.675 1.00 . A E . 60 GLU HA 1 1
7 14270 1 1 65 GLU HB2 H 1.673 -6.301 -9.314 1.00 . A E . 60 GLU HB2 1 1
7 14271 1 1 65 GLU HB3 H 1.227 -6.944 -7.748 1.00 . A E . 60 GLU HB3 1 1
7 14272 1 1 65 GLU HG2 H -0.964 -7.571 -8.621 1.00 . A E . 60 GLU HG2 1 1
7 14273 1 1 65 GLU HG3 H -0.552 -6.880 -10.181 1.00 . A E . 60 GLU HG3 1 1
7 14274 1 1 65 GLU N N 0.004 -4.312 -9.436 1.00 . A E . 60 GLU N 1 1
7 14275 1 1 65 GLU O O 1.126 -4.235 -6.164 1.00 . A E . 60 GLU O 1 1
7 14276 1 1 65 GLU OE1 O 1.652 -8.886 -9.529 1.00 . A E . 60 GLU OE1 1 1
7 14277 1 1 65 GLU OE2 O -0.267 -9.539 -10.255 1.00 . A E . 60 GLU OE2 1 1
7 14278 1 1 66 LYS C C 2.648 -1.749 -6.453 1.00 . A E . 61 LYS C 1 1
7 14279 1 1 66 LYS CA C 3.324 -2.949 -7.191 1.00 . A E . 61 LYS CA 1 1
7 14280 1 1 66 LYS CB C 4.465 -2.462 -8.057 1.00 . A E . 61 LYS CB 1 1
7 14281 1 1 66 LYS CD C 5.968 -4.420 -7.480 1.00 . A E . 61 LYS CD 1 1
7 14282 1 1 66 LYS CE C 6.768 -5.592 -8.030 1.00 . A E . 61 LYS CE 1 1
7 14283 1 1 66 LYS CG C 5.288 -3.643 -8.607 1.00 . A E . 61 LYS CG 1 1
7 14284 1 1 66 LYS H H 2.420 -3.822 -8.941 1.00 . A E . 61 LYS H 1 1
7 14285 1 1 66 LYS HA H 3.740 -3.596 -6.429 1.00 . A E . 61 LYS HA 1 1
7 14286 1 1 66 LYS HB2 H 4.064 -1.894 -8.884 1.00 . A E . 61 LYS HB2 1 1
7 14287 1 1 66 LYS HB3 H 5.109 -1.825 -7.470 1.00 . A E . 61 LYS HB3 1 1
7 14288 1 1 66 LYS HD2 H 6.633 -3.759 -6.944 1.00 . A E . 61 LYS HD2 1 1
7 14289 1 1 66 LYS HD3 H 5.215 -4.792 -6.801 1.00 . A E . 61 LYS HD3 1 1
7 14290 1 1 66 LYS HE2 H 6.106 -6.269 -8.549 1.00 . A E . 61 LYS HE2 1 1
7 14291 1 1 66 LYS HE3 H 7.516 -5.225 -8.719 1.00 . A E . 61 LYS HE3 1 1
7 14292 1 1 66 LYS HG2 H 4.633 -4.309 -9.147 1.00 . A E . 61 LYS HG2 1 1
7 14293 1 1 66 LYS HG3 H 6.041 -3.265 -9.282 1.00 . A E . 61 LYS HG3 1 1
7 14294 1 1 66 LYS HZ1 H 7.663 -5.640 -6.149 1.00 . A E . 61 LYS HZ1 1 1
7 14295 1 1 66 LYS HZ2 H 8.315 -6.754 -7.253 1.00 . A E . 61 LYS HZ2 1 1
7 14296 1 1 66 LYS HZ3 H 6.800 -7.047 -6.538 1.00 . A E . 61 LYS HZ3 1 1
7 14297 1 1 66 LYS N N 2.332 -3.759 -7.966 1.00 . A E . 61 LYS N 1 1
7 14298 1 1 66 LYS NZ N 7.437 -6.312 -6.909 1.00 . A E . 61 LYS NZ 1 1
7 14299 1 1 66 LYS O O 2.937 -1.488 -5.302 1.00 . A E . 61 LYS O 1 1
7 14300 1 1 67 THR C C 0.148 -0.532 -5.191 1.00 . A E . 62 THR C 1 1
7 14301 1 1 67 THR CA C 0.849 -0.041 -6.430 1.00 . A E . 62 THR CA 1 1
7 14302 1 1 67 THR CB C -0.244 0.509 -7.375 1.00 . A E . 62 THR CB 1 1
7 14303 1 1 67 THR CG2 C -0.836 1.791 -6.810 1.00 . A E . 62 THR CG2 1 1
7 14304 1 1 67 THR H H 1.392 -1.403 -7.976 1.00 . A E . 62 THR H 1 1
7 14305 1 1 67 THR HA H 1.503 0.771 -6.157 1.00 . A E . 62 THR HA 1 1
7 14306 1 1 67 THR HB H -1.041 -0.222 -7.364 1.00 . A E . 62 THR HB 1 1
7 14307 1 1 67 THR HG1 H -0.378 1.306 -9.137 1.00 . A E . 62 THR HG1 1 1
7 14308 1 1 67 THR HG21 H -1.886 1.645 -6.606 1.00 . A E . 62 THR HG21 1 1
7 14309 1 1 67 THR HG22 H -0.716 2.589 -7.527 1.00 . A E . 62 THR HG22 1 1
7 14310 1 1 67 THR HG23 H -0.325 2.051 -5.894 1.00 . A E . 62 THR HG23 1 1
7 14311 1 1 67 THR N N 1.654 -1.101 -7.082 1.00 . A E . 62 THR N 1 1
7 14312 1 1 67 THR O O 0.198 0.087 -4.145 1.00 . A E . 62 THR O 1 1
7 14313 1 1 67 THR OG1 O 0.153 0.621 -8.725 1.00 . A E . 62 THR OG1 1 1
7 14314 1 1 68 VAL C C -0.373 -2.584 -3.070 1.00 . A E . 63 VAL C 1 1
7 14315 1 1 68 VAL CA C -1.329 -2.208 -4.200 1.00 . A E . 63 VAL CA 1 1
7 14316 1 1 68 VAL CB C -2.242 -3.396 -4.645 1.00 . A E . 63 VAL CB 1 1
7 14317 1 1 68 VAL CG1 C -2.980 -3.049 -5.945 1.00 . A E . 63 VAL CG1 1 1
7 14318 1 1 68 VAL CG2 C -1.402 -4.649 -4.814 1.00 . A E . 63 VAL CG2 1 1
7 14319 1 1 68 VAL H H -0.600 -2.103 -6.188 1.00 . A E . 63 VAL H 1 1
7 14320 1 1 68 VAL HA H -1.970 -1.419 -3.828 1.00 . A E . 63 VAL HA 1 1
7 14321 1 1 68 VAL HB H -2.978 -3.570 -3.872 1.00 . A E . 63 VAL HB 1 1
7 14322 1 1 68 VAL HG11 H -3.554 -3.903 -6.272 1.00 . A E . 63 VAL HG11 1 1
7 14323 1 1 68 VAL HG12 H -2.262 -2.784 -6.707 1.00 . A E . 63 VAL HG12 1 1
7 14324 1 1 68 VAL HG13 H -3.644 -2.214 -5.770 1.00 . A E . 63 VAL HG13 1 1
7 14325 1 1 68 VAL HG21 H -0.854 -4.592 -5.744 1.00 . A E . 63 VAL HG21 1 1
7 14326 1 1 68 VAL HG22 H -2.046 -5.516 -4.828 1.00 . A E . 63 VAL HG22 1 1
7 14327 1 1 68 VAL HG23 H -0.706 -4.729 -3.992 1.00 . A E . 63 VAL HG23 1 1
7 14328 1 1 68 VAL N N -0.564 -1.654 -5.316 1.00 . A E . 63 VAL N 1 1
7 14329 1 1 68 VAL O O -0.627 -2.311 -1.911 1.00 . A E . 63 VAL O 1 1
7 14330 1 1 69 ASP C C 2.344 -2.411 -1.707 1.00 . A E . 64 ASP C 1 1
7 14331 1 1 69 ASP CA C 1.714 -3.613 -2.414 1.00 . A E . 64 ASP CA 1 1
7 14332 1 1 69 ASP CB C 2.803 -4.467 -3.043 1.00 . A E . 64 ASP CB 1 1
7 14333 1 1 69 ASP CG C 2.408 -5.907 -3.121 1.00 . A E . 64 ASP CG 1 1
7 14334 1 1 69 ASP H H 0.910 -3.415 -4.356 1.00 . A E . 64 ASP H 1 1
7 14335 1 1 69 ASP HA H 1.208 -4.211 -1.671 1.00 . A E . 64 ASP HA 1 1
7 14336 1 1 69 ASP HB2 H 3.000 -4.104 -4.040 1.00 . A E . 64 ASP HB2 1 1
7 14337 1 1 69 ASP HB3 H 3.704 -4.378 -2.453 1.00 . A E . 64 ASP HB3 1 1
7 14338 1 1 69 ASP N N 0.740 -3.214 -3.410 1.00 . A E . 64 ASP N 1 1
7 14339 1 1 69 ASP O O 2.546 -2.413 -0.509 1.00 . A E . 64 ASP O 1 1
7 14340 1 1 69 ASP OD1 O 1.363 -6.246 -2.589 1.00 . A E . 64 ASP OD1 1 1
7 14341 1 1 69 ASP OD2 O 3.150 -6.672 -3.711 1.00 . A E . 64 ASP OD2 1 1
7 14342 1 1 70 ALA C C 2.188 0.544 -0.964 1.00 . A E . 65 ALA C 1 1
7 14343 1 1 70 ALA CA C 3.182 -0.144 -1.887 1.00 . A E . 65 ALA CA 1 1
7 14344 1 1 70 ALA CB C 3.662 0.796 -2.966 1.00 . A E . 65 ALA CB 1 1
7 14345 1 1 70 ALA H H 2.413 -1.390 -3.421 1.00 . A E . 65 ALA H 1 1
7 14346 1 1 70 ALA HA H 4.038 -0.429 -1.291 1.00 . A E . 65 ALA HA 1 1
7 14347 1 1 70 ALA HB1 H 4.323 1.534 -2.534 1.00 . A E . 65 ALA HB1 1 1
7 14348 1 1 70 ALA HB2 H 2.815 1.291 -3.414 1.00 . A E . 65 ALA HB2 1 1
7 14349 1 1 70 ALA HB3 H 4.192 0.237 -3.723 1.00 . A E . 65 ALA HB3 1 1
7 14350 1 1 70 ALA N N 2.618 -1.361 -2.463 1.00 . A E . 65 ALA N 1 1
7 14351 1 1 70 ALA O O 2.548 1.032 0.091 1.00 . A E . 65 ALA O 1 1
7 14352 1 1 71 LEU C C -0.271 0.329 0.833 1.00 . A E . 66 LEU C 1 1
7 14353 1 1 71 LEU CA C -0.110 1.115 -0.468 1.00 . A E . 66 LEU CA 1 1
7 14354 1 1 71 LEU CB C -1.443 1.222 -1.196 1.00 . A E . 66 LEU CB 1 1
7 14355 1 1 71 LEU CD1 C -2.723 2.038 -3.122 1.00 . A E . 66 LEU CD1 1 1
7 14356 1 1 71 LEU CD2 C -1.323 3.689 -1.781 1.00 . A E . 66 LEU CD2 1 1
7 14357 1 1 71 LEU CG C -1.461 2.257 -2.310 1.00 . A E . 66 LEU CG 1 1
7 14358 1 1 71 LEU H H 0.646 0.099 -2.163 1.00 . A E . 66 LEU H 1 1
7 14359 1 1 71 LEU HA H 0.206 2.115 -0.212 1.00 . A E . 66 LEU HA 1 1
7 14360 1 1 71 LEU HB2 H -1.680 0.260 -1.623 1.00 . A E . 66 LEU HB2 1 1
7 14361 1 1 71 LEU HB3 H -2.208 1.475 -0.475 1.00 . A E . 66 LEU HB3 1 1
7 14362 1 1 71 LEU HD11 H -3.179 1.102 -2.832 1.00 . A E . 66 LEU HD11 1 1
7 14363 1 1 71 LEU HD12 H -2.475 2.006 -4.173 1.00 . A E . 66 LEU HD12 1 1
7 14364 1 1 71 LEU HD13 H -3.414 2.847 -2.939 1.00 . A E . 66 LEU HD13 1 1
7 14365 1 1 71 LEU HD21 H -2.305 4.125 -1.662 1.00 . A E . 66 LEU HD21 1 1
7 14366 1 1 71 LEU HD22 H -0.749 4.278 -2.481 1.00 . A E . 66 LEU HD22 1 1
7 14367 1 1 71 LEU HD23 H -0.819 3.673 -0.825 1.00 . A E . 66 LEU HD23 1 1
7 14368 1 1 71 LEU HG H -0.617 2.050 -2.959 1.00 . A E . 66 LEU HG 1 1
7 14369 1 1 71 LEU N N 0.910 0.538 -1.326 1.00 . A E . 66 LEU N 1 1
7 14370 1 1 71 LEU O O -0.459 0.895 1.895 1.00 . A E . 66 LEU O 1 1
7 14371 1 1 72 MET C C 0.872 -1.486 2.872 1.00 . A E . 67 MET C 1 1
7 14372 1 1 72 MET CA C -0.303 -1.790 1.940 1.00 . A E . 67 MET CA 1 1
7 14373 1 1 72 MET CB C -0.404 -3.265 1.570 1.00 . A E . 67 MET CB 1 1
7 14374 1 1 72 MET CE C -2.879 -4.356 2.999 1.00 . A E . 67 MET CE 1 1
7 14375 1 1 72 MET CG C -1.641 -3.587 0.775 1.00 . A E . 67 MET CG 1 1
7 14376 1 1 72 MET H H -0.020 -1.414 -0.120 1.00 . A E . 67 MET H 1 1
7 14377 1 1 72 MET HA H -1.215 -1.502 2.447 1.00 . A E . 67 MET HA 1 1
7 14378 1 1 72 MET HB2 H 0.463 -3.536 0.985 1.00 . A E . 67 MET HB2 1 1
7 14379 1 1 72 MET HB3 H -0.407 -3.852 2.477 1.00 . A E . 67 MET HB3 1 1
7 14380 1 1 72 MET HE1 H -3.833 -4.813 3.230 1.00 . A E . 67 MET HE1 1 1
7 14381 1 1 72 MET HE2 H -2.484 -3.888 3.886 1.00 . A E . 67 MET HE2 1 1
7 14382 1 1 72 MET HE3 H -2.186 -5.112 2.653 1.00 . A E . 67 MET HE3 1 1
7 14383 1 1 72 MET HG2 H -1.622 -3.041 -0.157 1.00 . A E . 67 MET HG2 1 1
7 14384 1 1 72 MET HG3 H -1.669 -4.647 0.568 1.00 . A E . 67 MET HG3 1 1
7 14385 1 1 72 MET N N -0.181 -0.986 0.748 1.00 . A E . 67 MET N 1 1
7 14386 1 1 72 MET O O 0.715 -1.405 4.076 1.00 . A E . 67 MET O 1 1
7 14387 1 1 72 MET SD S -3.105 -3.119 1.713 1.00 . A E . 67 MET SD 1 1
7 14388 1 1 73 ARG C C 3.261 0.227 3.785 1.00 . A E . 68 ARG C 1 1
7 14389 1 1 73 ARG CA C 3.273 -1.143 3.129 1.00 . A E . 68 ARG CA 1 1
7 14390 1 1 73 ARG CB C 4.532 -1.309 2.271 1.00 . A E . 68 ARG CB 1 1
7 14391 1 1 73 ARG CD C 6.007 -2.774 0.874 1.00 . A E . 68 ARG CD 1 1
7 14392 1 1 73 ARG CG C 4.814 -2.743 1.852 1.00 . A E . 68 ARG CG 1 1
7 14393 1 1 73 ARG CZ C 8.400 -2.104 0.917 1.00 . A E . 68 ARG CZ 1 1
7 14394 1 1 73 ARG H H 2.170 -1.484 1.346 1.00 . A E . 68 ARG H 1 1
7 14395 1 1 73 ARG HA H 3.298 -1.889 3.908 1.00 . A E . 68 ARG HA 1 1
7 14396 1 1 73 ARG HB2 H 4.421 -0.711 1.380 1.00 . A E . 68 ARG HB2 1 1
7 14397 1 1 73 ARG HB3 H 5.380 -0.937 2.831 1.00 . A E . 68 ARG HB3 1 1
7 14398 1 1 73 ARG HD2 H 6.150 -3.781 0.512 1.00 . A E . 68 ARG HD2 1 1
7 14399 1 1 73 ARG HD3 H 5.802 -2.119 0.039 1.00 . A E . 68 ARG HD3 1 1
7 14400 1 1 73 ARG HE H 7.237 -2.157 2.549 1.00 . A E . 68 ARG HE 1 1
7 14401 1 1 73 ARG HG2 H 5.051 -3.332 2.728 1.00 . A E . 68 ARG HG2 1 1
7 14402 1 1 73 ARG HG3 H 3.945 -3.155 1.366 1.00 . A E . 68 ARG HG3 1 1
7 14403 1 1 73 ARG HH11 H 8.001 -3.407 -0.556 1.00 . A E . 68 ARG HH11 1 1
7 14404 1 1 73 ARG HH12 H 9.523 -2.598 -0.668 1.00 . A E . 68 ARG HH12 1 1
7 14405 1 1 73 ARG HH21 H 9.112 -0.789 2.254 1.00 . A E . 68 ARG HH21 1 1
7 14406 1 1 73 ARG HH22 H 10.142 -1.111 0.904 1.00 . A E . 68 ARG HH22 1 1
7 14407 1 1 73 ARG N N 2.077 -1.373 2.316 1.00 . A E . 68 ARG N 1 1
7 14408 1 1 73 ARG NE N 7.262 -2.310 1.578 1.00 . A E . 68 ARG NE 1 1
7 14409 1 1 73 ARG NH1 N 8.660 -2.752 -0.191 1.00 . A E . 68 ARG NH1 1 1
7 14410 1 1 73 ARG NH2 N 9.287 -1.269 1.397 1.00 . A E . 68 ARG NH2 1 1
7 14411 1 1 73 ARG O O 3.832 0.426 4.843 1.00 . A E . 68 ARG O 1 1
7 14412 1 1 74 LEU C C 1.984 2.618 5.005 1.00 . A E . 69 LEU C 1 1
7 14413 1 1 74 LEU CA C 2.627 2.575 3.623 1.00 . A E . 69 LEU CA 1 1
7 14414 1 1 74 LEU CB C 1.841 3.453 2.628 1.00 . A E . 69 LEU CB 1 1
7 14415 1 1 74 LEU CD1 C 3.043 5.587 3.193 1.00 . A E . 69 LEU CD1 1 1
7 14416 1 1 74 LEU CD2 C 0.966 5.610 1.845 1.00 . A E . 69 LEU CD2 1 1
7 14417 1 1 74 LEU CG C 1.686 4.925 2.978 1.00 . A E . 69 LEU CG 1 1
7 14418 1 1 74 LEU H H 2.239 1.010 2.253 1.00 . A E . 69 LEU H 1 1
7 14419 1 1 74 LEU HA H 3.639 2.944 3.692 1.00 . A E . 69 LEU HA 1 1
7 14420 1 1 74 LEU HB2 H 2.335 3.396 1.673 1.00 . A E . 69 LEU HB2 1 1
7 14421 1 1 74 LEU HB3 H 0.853 3.023 2.518 1.00 . A E . 69 LEU HB3 1 1
7 14422 1 1 74 LEU HD11 H 2.917 6.659 3.245 1.00 . A E . 69 LEU HD11 1 1
7 14423 1 1 74 LEU HD12 H 3.698 5.342 2.370 1.00 . A E . 69 LEU HD12 1 1
7 14424 1 1 74 LEU HD13 H 3.476 5.231 4.117 1.00 . A E . 69 LEU HD13 1 1
7 14425 1 1 74 LEU HD21 H 1.242 6.654 1.820 1.00 . A E . 69 LEU HD21 1 1
7 14426 1 1 74 LEU HD22 H -0.101 5.523 1.993 1.00 . A E . 69 LEU HD22 1 1
7 14427 1 1 74 LEU HD23 H 1.239 5.144 0.911 1.00 . A E . 69 LEU HD23 1 1
7 14428 1 1 74 LEU HG H 1.099 5.017 3.879 1.00 . A E . 69 LEU HG 1 1
7 14429 1 1 74 LEU N N 2.650 1.206 3.121 1.00 . A E . 69 LEU N 1 1
7 14430 1 1 74 LEU O O 0.856 2.198 5.190 1.00 . A E . 69 LEU O 1 1
7 14431 1 1 75 ASP C C 1.446 4.787 7.445 1.00 . A E . 70 ASP C 1 1
7 14432 1 1 75 ASP CA C 2.101 3.437 7.315 1.00 . A E . 70 ASP CA 1 1
7 14433 1 1 75 ASP CB C 3.194 3.357 8.395 1.00 . A E . 70 ASP CB 1 1
7 14434 1 1 75 ASP CG C 4.323 4.365 8.199 1.00 . A E . 70 ASP CG 1 1
7 14435 1 1 75 ASP H H 3.537 3.619 5.754 1.00 . A E . 70 ASP H 1 1
7 14436 1 1 75 ASP HA H 1.368 2.671 7.510 1.00 . A E . 70 ASP HA 1 1
7 14437 1 1 75 ASP HB2 H 2.741 3.533 9.358 1.00 . A E . 70 ASP HB2 1 1
7 14438 1 1 75 ASP HB3 H 3.612 2.360 8.388 1.00 . A E . 70 ASP HB3 1 1
7 14439 1 1 75 ASP N N 2.664 3.228 5.966 1.00 . A E . 70 ASP N 1 1
7 14440 1 1 75 ASP O O 2.098 5.815 7.426 1.00 . A E . 70 ASP O 1 1
7 14441 1 1 75 ASP OD1 O 4.322 5.039 7.180 1.00 . A E . 70 ASP OD1 1 1
7 14442 1 1 75 ASP OD2 O 5.171 4.450 9.072 1.00 . A E . 70 ASP OD2 1 1
7 14443 1 1 76 LEU C C -0.730 6.474 9.062 1.00 . A E . 71 LEU C 1 1
7 14444 1 1 76 LEU CA C -0.605 6.049 7.591 1.00 . A E . 71 LEU CA 1 1
7 14445 1 1 76 LEU CB C -1.942 5.894 6.855 1.00 . A E . 71 LEU CB 1 1
7 14446 1 1 76 LEU CD1 C -1.179 4.936 4.738 1.00 . A E . 71 LEU CD1 1 1
7 14447 1 1 76 LEU CD2 C -3.447 5.897 4.798 1.00 . A E . 71 LEU CD2 1 1
7 14448 1 1 76 LEU CG C -2.025 6.027 5.335 1.00 . A E . 71 LEU CG 1 1
7 14449 1 1 76 LEU H H -0.370 3.955 7.496 1.00 . A E . 71 LEU H 1 1
7 14450 1 1 76 LEU HA H -0.022 6.802 7.079 1.00 . A E . 71 LEU HA 1 1
7 14451 1 1 76 LEU HB2 H -2.324 4.919 7.100 1.00 . A E . 71 LEU HB2 1 1
7 14452 1 1 76 LEU HB3 H -2.622 6.619 7.287 1.00 . A E . 71 LEU HB3 1 1
7 14453 1 1 76 LEU HD11 H -0.312 4.771 5.360 1.00 . A E . 71 LEU HD11 1 1
7 14454 1 1 76 LEU HD12 H -0.862 5.227 3.748 1.00 . A E . 71 LEU HD12 1 1
7 14455 1 1 76 LEU HD13 H -1.756 4.024 4.678 1.00 . A E . 71 LEU HD13 1 1
7 14456 1 1 76 LEU HD21 H -3.418 5.524 3.785 1.00 . A E . 71 LEU HD21 1 1
7 14457 1 1 76 LEU HD22 H -3.927 6.865 4.811 1.00 . A E . 71 LEU HD22 1 1
7 14458 1 1 76 LEU HD23 H -4.004 5.211 5.418 1.00 . A E . 71 LEU HD23 1 1
7 14459 1 1 76 LEU HG H -1.616 6.986 5.043 1.00 . A E . 71 LEU HG 1 1
7 14460 1 1 76 LEU N N 0.125 4.801 7.524 1.00 . A E . 71 LEU N 1 1
7 14461 1 1 76 LEU O O -0.952 5.667 9.945 1.00 . A E . 71 LEU O 1 1
7 14462 1 1 77 ALA C C -1.688 8.041 11.446 1.00 . A E . 72 ALA C 1 1
7 14463 1 1 77 ALA CA C -0.431 8.319 10.677 1.00 . A E . 72 ALA CA 1 1
7 14464 1 1 77 ALA CB C -0.194 9.806 10.626 1.00 . A E . 72 ALA CB 1 1
7 14465 1 1 77 ALA H H -0.224 8.341 8.573 1.00 . A E . 72 ALA H 1 1
7 14466 1 1 77 ALA HA H 0.396 7.865 11.205 1.00 . A E . 72 ALA HA 1 1
7 14467 1 1 77 ALA HB1 H -0.349 10.229 11.607 1.00 . A E . 72 ALA HB1 1 1
7 14468 1 1 77 ALA HB2 H -0.881 10.256 9.925 1.00 . A E . 72 ALA HB2 1 1
7 14469 1 1 77 ALA HB3 H 0.821 9.998 10.310 1.00 . A E . 72 ALA HB3 1 1
7 14470 1 1 77 ALA N N -0.472 7.757 9.323 1.00 . A E . 72 ALA N 1 1
7 14471 1 1 77 ALA O O -2.785 8.230 10.950 1.00 . A E . 72 ALA O 1 1
7 14472 1 1 78 ALA C C -3.389 9.255 13.443 1.00 . A E . 73 ALA C 1 1
7 14473 1 1 78 ALA CA C -2.677 7.919 13.638 1.00 . A E . 73 ALA CA 1 1
7 14474 1 1 78 ALA CB C -2.257 7.720 15.092 1.00 . A E . 73 ALA CB 1 1
7 14475 1 1 78 ALA H H -0.631 7.936 13.135 1.00 . A E . 73 ALA H 1 1
7 14476 1 1 78 ALA HA H -3.355 7.125 13.361 1.00 . A E . 73 ALA HA 1 1
7 14477 1 1 78 ALA HB1 H -2.054 6.674 15.268 1.00 . A E . 73 ALA HB1 1 1
7 14478 1 1 78 ALA HB2 H -3.054 8.046 15.745 1.00 . A E . 73 ALA HB2 1 1
7 14479 1 1 78 ALA HB3 H -1.368 8.299 15.294 1.00 . A E . 73 ALA HB3 1 1
7 14480 1 1 78 ALA N N -1.532 7.875 12.751 1.00 . A E . 73 ALA N 1 1
7 14481 1 1 78 ALA O O -2.783 10.307 13.357 1.00 . A E . 73 ALA O 1 1
7 14482 1 1 79 GLY C C -6.027 10.679 11.993 1.00 . A E . 74 GLY C 1 1
7 14483 1 1 79 GLY CA C -5.509 10.382 13.391 1.00 . A E . 74 GLY CA 1 1
7 14484 1 1 79 GLY H H -5.142 8.331 13.603 1.00 . A E . 74 GLY H 1 1
7 14485 1 1 79 GLY HA2 H -6.354 10.266 14.053 1.00 . A E . 74 GLY HA2 1 1
7 14486 1 1 79 GLY HA3 H -4.921 11.223 13.727 1.00 . A E . 74 GLY HA3 1 1
7 14487 1 1 79 GLY N N -4.703 9.196 13.467 1.00 . A E . 74 GLY N 1 1
7 14488 1 1 79 GLY O O -6.772 11.620 11.796 1.00 . A E . 74 GLY O 1 1
7 14489 1 1 80 VAL C C -7.139 8.685 9.385 1.00 . A E . 75 VAL C 1 1
7 14490 1 1 80 VAL CA C -6.353 9.955 9.687 1.00 . A E . 75 VAL CA 1 1
7 14491 1 1 80 VAL CB C -5.268 10.165 8.610 1.00 . A E . 75 VAL CB 1 1
7 14492 1 1 80 VAL CG1 C -4.191 9.153 8.739 1.00 . A E . 75 VAL CG1 1 1
7 14493 1 1 80 VAL CG2 C -5.869 10.078 7.216 1.00 . A E . 75 VAL CG2 1 1
7 14494 1 1 80 VAL H H -5.232 9.001 11.240 1.00 . A E . 75 VAL H 1 1
7 14495 1 1 80 VAL HA H -7.028 10.799 9.689 1.00 . A E . 75 VAL HA 1 1
7 14496 1 1 80 VAL HB H -4.836 11.148 8.741 1.00 . A E . 75 VAL HB 1 1
7 14497 1 1 80 VAL HG11 H -4.062 8.640 7.797 1.00 . A E . 75 VAL HG11 1 1
7 14498 1 1 80 VAL HG12 H -4.457 8.439 9.505 1.00 . A E . 75 VAL HG12 1 1
7 14499 1 1 80 VAL HG13 H -3.267 9.642 9.008 1.00 . A E . 75 VAL HG13 1 1
7 14500 1 1 80 VAL HG21 H -6.714 10.747 7.146 1.00 . A E . 75 VAL HG21 1 1
7 14501 1 1 80 VAL HG22 H -6.194 9.065 7.026 1.00 . A E . 75 VAL HG22 1 1
7 14502 1 1 80 VAL HG23 H -5.126 10.360 6.484 1.00 . A E . 75 VAL HG23 1 1
7 14503 1 1 80 VAL N N -5.754 9.805 11.033 1.00 . A E . 75 VAL N 1 1
7 14504 1 1 80 VAL O O -6.622 7.585 9.458 1.00 . A E . 75 VAL O 1 1
7 14505 1 1 81 ASP C C -9.139 7.611 7.017 1.00 . A E . 76 ASP C 1 1
7 14506 1 1 81 ASP CA C -9.191 7.731 8.523 1.00 . A E . 76 ASP CA 1 1
7 14507 1 1 81 ASP CB C -10.626 7.986 8.966 1.00 . A E . 76 ASP CB 1 1
7 14508 1 1 81 ASP CG C -11.475 6.750 8.888 1.00 . A E . 76 ASP CG 1 1
7 14509 1 1 81 ASP H H -8.722 9.753 8.836 1.00 . A E . 76 ASP H 1 1
7 14510 1 1 81 ASP HA H -8.831 6.820 8.977 1.00 . A E . 76 ASP HA 1 1
7 14511 1 1 81 ASP HB2 H -10.619 8.339 9.986 1.00 . A E . 76 ASP HB2 1 1
7 14512 1 1 81 ASP HB3 H -11.056 8.750 8.334 1.00 . A E . 76 ASP HB3 1 1
7 14513 1 1 81 ASP N N -8.371 8.844 8.945 1.00 . A E . 76 ASP N 1 1
7 14514 1 1 81 ASP O O -9.350 8.562 6.290 1.00 . A E . 76 ASP O 1 1
7 14515 1 1 81 ASP OD1 O -10.918 5.666 8.946 1.00 . A E . 76 ASP OD1 1 1
7 14516 1 1 81 ASP OD2 O -12.682 6.891 8.769 1.00 . A E . 76 ASP OD2 1 1
7 14517 1 1 82 VAL C C -9.769 5.078 4.729 1.00 . A E . 77 VAL C 1 1
7 14518 1 1 82 VAL CA C -8.803 6.171 5.117 1.00 . A E . 77 VAL CA 1 1
7 14519 1 1 82 VAL CB C -7.352 5.812 4.683 1.00 . A E . 77 VAL CB 1 1
7 14520 1 1 82 VAL CG1 C -7.188 6.048 3.169 1.00 . A E . 77 VAL CG1 1 1
7 14521 1 1 82 VAL CG2 C -6.325 6.613 5.495 1.00 . A E . 77 VAL CG2 1 1
7 14522 1 1 82 VAL H H -8.709 5.668 7.168 1.00 . A E . 77 VAL H 1 1
7 14523 1 1 82 VAL HA H -9.094 7.077 4.607 1.00 . A E . 77 VAL HA 1 1
7 14524 1 1 82 VAL HB H -7.199 4.757 4.874 1.00 . A E . 77 VAL HB 1 1
7 14525 1 1 82 VAL HG11 H -7.100 5.097 2.665 1.00 . A E . 77 VAL HG11 1 1
7 14526 1 1 82 VAL HG12 H -6.299 6.633 2.990 1.00 . A E . 77 VAL HG12 1 1
7 14527 1 1 82 VAL HG13 H -8.050 6.578 2.792 1.00 . A E . 77 VAL HG13 1 1
7 14528 1 1 82 VAL HG21 H -5.740 7.228 4.828 1.00 . A E . 77 VAL HG21 1 1
7 14529 1 1 82 VAL HG22 H -5.671 5.931 6.020 1.00 . A E . 77 VAL HG22 1 1
7 14530 1 1 82 VAL HG23 H -6.838 7.242 6.207 1.00 . A E . 77 VAL HG23 1 1
7 14531 1 1 82 VAL N N -8.864 6.410 6.546 1.00 . A E . 77 VAL N 1 1
7 14532 1 1 82 VAL O O -9.590 3.926 5.079 1.00 . A E . 77 VAL O 1 1
7 14533 1 1 83 GLN C C -11.143 4.176 1.862 1.00 . A E . 78 GLN C 1 1
7 14534 1 1 83 GLN CA C -11.659 4.439 3.265 1.00 . A E . 78 GLN CA 1 1
7 14535 1 1 83 GLN CB C -13.074 5.018 3.193 1.00 . A E . 78 GLN CB 1 1
7 14536 1 1 83 GLN CD C -15.224 5.701 4.363 1.00 . A E . 78 GLN CD 1 1
7 14537 1 1 83 GLN CG C -13.807 5.133 4.526 1.00 . A E . 78 GLN CG 1 1
7 14538 1 1 83 GLN H H -10.760 6.322 3.546 1.00 . A E . 78 GLN H 1 1
7 14539 1 1 83 GLN HA H -11.663 3.520 3.834 1.00 . A E . 78 GLN HA 1 1
7 14540 1 1 83 GLN HB2 H -13.014 6.002 2.760 1.00 . A E . 78 GLN HB2 1 1
7 14541 1 1 83 GLN HB3 H -13.659 4.393 2.532 1.00 . A E . 78 GLN HB3 1 1
7 14542 1 1 83 GLN HE21 H -15.623 5.642 6.309 1.00 . A E . 78 GLN HE21 1 1
7 14543 1 1 83 GLN HE22 H -16.875 6.235 5.328 1.00 . A E . 78 GLN HE22 1 1
7 14544 1 1 83 GLN HG2 H -13.875 4.153 4.975 1.00 . A E . 78 GLN HG2 1 1
7 14545 1 1 83 GLN HG3 H -13.243 5.780 5.180 1.00 . A E . 78 GLN HG3 1 1
7 14546 1 1 83 GLN N N -10.732 5.397 3.872 1.00 . A E . 78 GLN N 1 1
7 14547 1 1 83 GLN NE2 N -15.969 5.875 5.422 1.00 . A E . 78 GLN NE2 1 1
7 14548 1 1 83 GLN O O -10.746 5.082 1.154 1.00 . A E . 78 GLN O 1 1
7 14549 1 1 83 GLN OE1 O -15.657 5.990 3.264 1.00 . A E . 78 GLN OE1 1 1
7 14550 1 1 84 ILE C C -11.116 1.411 -0.434 1.00 . A E . 79 ILE C 1 1
7 14551 1 1 84 ILE CA C -10.361 2.528 0.240 1.00 . A E . 79 ILE CA 1 1
7 14552 1 1 84 ILE CB C -8.855 2.171 0.470 1.00 . A E . 79 ILE CB 1 1
7 14553 1 1 84 ILE CD1 C -7.269 0.569 1.665 1.00 . A E . 79 ILE CD1 1 1
7 14554 1 1 84 ILE CG1 C -8.710 1.014 1.455 1.00 . A E . 79 ILE CG1 1 1
7 14555 1 1 84 ILE CG2 C -8.017 3.378 0.892 1.00 . A E . 79 ILE CG2 1 1
7 14556 1 1 84 ILE H H -11.237 2.204 2.154 1.00 . A E . 79 ILE H 1 1
7 14557 1 1 84 ILE HA H -10.399 3.387 -0.413 1.00 . A E . 79 ILE HA 1 1
7 14558 1 1 84 ILE HB H -8.459 1.833 -0.480 1.00 . A E . 79 ILE HB 1 1
7 14559 1 1 84 ILE HD11 H -6.844 0.267 0.720 1.00 . A E . 79 ILE HD11 1 1
7 14560 1 1 84 ILE HD12 H -7.246 -0.263 2.353 1.00 . A E . 79 ILE HD12 1 1
7 14561 1 1 84 ILE HD13 H -6.696 1.389 2.073 1.00 . A E . 79 ILE HD13 1 1
7 14562 1 1 84 ILE HG12 H -9.117 1.317 2.407 1.00 . A E . 79 ILE HG12 1 1
7 14563 1 1 84 ILE HG13 H -9.284 0.175 1.086 1.00 . A E . 79 ILE HG13 1 1
7 14564 1 1 84 ILE HG21 H -8.595 4.282 0.758 1.00 . A E . 79 ILE HG21 1 1
7 14565 1 1 84 ILE HG22 H -7.125 3.430 0.285 1.00 . A E . 79 ILE HG22 1 1
7 14566 1 1 84 ILE HG23 H -7.741 3.278 1.930 1.00 . A E . 79 ILE HG23 1 1
7 14567 1 1 84 ILE N N -11.004 2.907 1.510 1.00 . A E . 79 ILE N 1 1
7 14568 1 1 84 ILE O O -11.515 0.438 0.181 1.00 . A E . 79 ILE O 1 1
7 14569 1 1 85 SER C C -11.203 0.320 -3.862 1.00 . A E . 80 SER C 1 1
7 14570 1 1 85 SER CA C -11.915 0.484 -2.540 1.00 . A E . 80 SER CA 1 1
7 14571 1 1 85 SER CB C -13.403 0.837 -2.766 1.00 . A E . 80 SER CB 1 1
7 14572 1 1 85 SER H H -10.884 2.307 -2.206 1.00 . A E . 80 SER H 1 1
7 14573 1 1 85 SER HA H -11.861 -0.449 -1.999 1.00 . A E . 80 SER HA 1 1
7 14574 1 1 85 SER HB2 H -13.833 0.154 -3.479 1.00 . A E . 80 SER HB2 1 1
7 14575 1 1 85 SER HB3 H -13.937 0.757 -1.828 1.00 . A E . 80 SER HB3 1 1
7 14576 1 1 85 SER HG H -13.507 2.768 -2.525 1.00 . A E . 80 SER HG 1 1
7 14577 1 1 85 SER N N -11.261 1.527 -1.748 1.00 . A E . 80 SER N 1 1
7 14578 1 1 85 SER O O -10.611 1.235 -4.400 1.00 . A E . 80 SER O 1 1
7 14579 1 1 85 SER OG O -13.503 2.164 -3.272 1.00 . A E . 80 SER OG 1 1
7 14580 1 1 86 LEU C C -11.990 -1.731 -6.607 1.00 . A E . 81 LEU C 1 1
7 14581 1 1 86 LEU CA C -10.877 -1.151 -5.770 1.00 . A E . 81 LEU CA 1 1
7 14582 1 1 86 LEU CB C -9.707 -2.135 -5.671 1.00 . A E . 81 LEU CB 1 1
7 14583 1 1 86 LEU CD1 C -8.248 -1.297 -7.477 1.00 . A E . 81 LEU CD1 1 1
7 14584 1 1 86 LEU CD2 C -8.074 -3.708 -6.816 1.00 . A E . 81 LEU CD2 1 1
7 14585 1 1 86 LEU CG C -8.999 -2.496 -6.976 1.00 . A E . 81 LEU CG 1 1
7 14586 1 1 86 LEU H H -11.939 -1.525 -3.992 1.00 . A E . 81 LEU H 1 1
7 14587 1 1 86 LEU HA H -10.530 -0.238 -6.230 1.00 . A E . 81 LEU HA 1 1
7 14588 1 1 86 LEU HB2 H -8.971 -1.713 -5.007 1.00 . A E . 81 LEU HB2 1 1
7 14589 1 1 86 LEU HB3 H -10.077 -3.047 -5.221 1.00 . A E . 81 LEU HB3 1 1
7 14590 1 1 86 LEU HD11 H -7.189 -1.461 -7.359 1.00 . A E . 81 LEU HD11 1 1
7 14591 1 1 86 LEU HD12 H -8.545 -0.425 -6.912 1.00 . A E . 81 LEU HD12 1 1
7 14592 1 1 86 LEU HD13 H -8.471 -1.142 -8.522 1.00 . A E . 81 LEU HD13 1 1
7 14593 1 1 86 LEU HD21 H -7.433 -3.788 -7.682 1.00 . A E . 81 LEU HD21 1 1
7 14594 1 1 86 LEU HD22 H -8.670 -4.605 -6.726 1.00 . A E . 81 LEU HD22 1 1
7 14595 1 1 86 LEU HD23 H -7.470 -3.586 -5.929 1.00 . A E . 81 LEU HD23 1 1
7 14596 1 1 86 LEU HG H -9.758 -2.741 -7.708 1.00 . A E . 81 LEU HG 1 1
7 14597 1 1 86 LEU N N -11.380 -0.857 -4.442 1.00 . A E . 81 LEU N 1 1
7 14598 1 1 86 LEU O O -12.577 -2.745 -6.271 1.00 . A E . 81 LEU O 1 1
7 14599 1 1 87 GLY C C -13.345 -0.860 -9.970 1.00 . A E . 82 GLY C 1 1
7 14600 1 1 87 GLY CA C -13.194 -1.704 -8.720 1.00 . A E . 82 GLY CA 1 1
7 14601 1 1 87 GLY H H -11.668 -0.381 -8.045 1.00 . A E . 82 GLY H 1 1
7 14602 1 1 87 GLY HA2 H -12.879 -2.697 -9.009 1.00 . A E . 82 GLY HA2 1 1
7 14603 1 1 87 GLY HA3 H -14.154 -1.772 -8.229 1.00 . A E . 82 GLY HA3 1 1
7 14604 1 1 87 GLY N N -12.216 -1.148 -7.775 1.00 . A E . 82 GLY N 1 1
7 14605 1 1 87 GLY O O -13.505 -1.437 -11.033 1.00 . A E . 82 GLY O 1 1
7 14606 1 1 87 GLY OXT O -13.303 0.356 -9.855 1.00 . A E . 82 GLY OXT 1 1
7 14607 2 2 5 ARG C C -16.099 -24.334 1.174 1.00 . B G . 123 ARG C 1 1
7 14608 2 2 5 ARG CA C -15.639 -25.500 0.297 1.00 . B G . 123 ARG CA 1 1
7 14609 2 2 5 ARG CB C -16.287 -26.796 0.790 1.00 . B G . 123 ARG CB 1 1
7 14610 2 2 5 ARG CD C -18.183 -28.263 0.086 1.00 . B G . 123 ARG CD 1 1
7 14611 2 2 5 ARG CG C -16.930 -27.525 -0.391 1.00 . B G . 123 ARG CG 1 1
7 14612 2 2 5 ARG CZ C -18.170 -30.521 0.963 1.00 . B G . 123 ARG CZ 1 1
7 14613 2 2 5 ARG H H -13.787 -25.958 -0.537 1.00 . B G . 123 ARG H 1 1
7 14614 2 2 5 ARG HA H -15.930 -25.318 -0.726 1.00 . B G . 123 ARG HA 1 1
7 14615 2 2 5 ARG HB2 H -15.535 -27.427 1.237 1.00 . B G . 123 ARG HB2 1 1
7 14616 2 2 5 ARG HB3 H -17.045 -26.563 1.525 1.00 . B G . 123 ARG HB3 1 1
7 14617 2 2 5 ARG HD2 H -18.368 -28.026 1.122 1.00 . B G . 123 ARG HD2 1 1
7 14618 2 2 5 ARG HD3 H -19.029 -27.959 -0.510 1.00 . B G . 123 ARG HD3 1 1
7 14619 2 2 5 ARG HE H -17.697 -30.106 -0.920 1.00 . B G . 123 ARG HE 1 1
7 14620 2 2 5 ARG HG2 H -17.203 -26.809 -1.152 1.00 . B G . 123 ARG HG2 1 1
7 14621 2 2 5 ARG HG3 H -16.228 -28.235 -0.802 1.00 . B G . 123 ARG HG3 1 1
7 14622 2 2 5 ARG HH11 H -19.743 -31.721 0.653 1.00 . B G . 123 ARG HH11 1 1
7 14623 2 2 5 ARG HH12 H -19.903 -30.602 1.965 1.00 . B G . 123 ARG HH12 1 1
7 14624 2 2 5 ARG HH21 H -16.244 -30.548 1.505 1.00 . B G . 123 ARG HH21 1 1
7 14625 2 2 5 ARG HH22 H -17.330 -31.394 2.555 1.00 . B G . 123 ARG HH22 1 1
7 14626 2 2 5 ARG N N -14.157 -25.625 0.376 1.00 . B G . 123 ARG N 1 1
7 14627 2 2 5 ARG NE N -17.978 -29.732 -0.058 1.00 . B G . 123 ARG NE 1 1
7 14628 2 2 5 ARG NH1 N -19.365 -30.983 1.213 1.00 . B G . 123 ARG NH1 1 1
7 14629 2 2 5 ARG NH2 N -17.170 -30.846 1.734 1.00 . B G . 123 ARG NH2 1 1
7 14630 2 2 5 ARG O O -16.819 -24.515 2.139 1.00 . B G . 123 ARG O 1 1
7 14631 2 2 6 PRO C C -17.554 -21.731 1.680 1.00 . B G . 124 PRO C 1 1
7 14632 2 2 6 PRO CA C -16.034 -21.903 1.583 1.00 . B G . 124 PRO CA 1 1
7 14633 2 2 6 PRO CB C -15.433 -20.769 0.755 1.00 . B G . 124 PRO CB 1 1
7 14634 2 2 6 PRO CD C -15.075 -22.789 -0.479 1.00 . B G . 124 PRO CD 1 1
7 14635 2 2 6 PRO CG C -15.345 -21.320 -0.629 1.00 . B G . 124 PRO CG 1 1
7 14636 2 2 6 PRO HA H -15.618 -21.904 2.579 1.00 . B G . 124 PRO HA 1 1
7 14637 2 2 6 PRO HB2 H -16.068 -19.897 0.798 1.00 . B G . 124 PRO HB2 1 1
7 14638 2 2 6 PRO HB3 H -14.460 -20.501 1.139 1.00 . B G . 124 PRO HB3 1 1
7 14639 2 2 6 PRO HD2 H -15.535 -23.352 -1.278 1.00 . B G . 124 PRO HD2 1 1
7 14640 2 2 6 PRO HD3 H -14.014 -22.994 -0.498 1.00 . B G . 124 PRO HD3 1 1
7 14641 2 2 6 PRO HG2 H -16.274 -21.152 -1.153 1.00 . B G . 124 PRO HG2 1 1
7 14642 2 2 6 PRO HG3 H -14.545 -20.836 -1.170 1.00 . B G . 124 PRO HG3 1 1
7 14643 2 2 6 PRO N N -15.670 -23.111 0.830 1.00 . B G . 124 PRO N 1 1
7 14644 2 2 6 PRO O O -18.284 -22.077 0.767 1.00 . B G . 124 PRO O 1 1
7 14645 2 2 7 LYS C C -19.889 -19.619 2.415 1.00 . B G . 125 LYS C 1 1
7 14646 2 2 7 LYS CA C -19.501 -21.009 2.924 1.00 . B G . 125 LYS CA 1 1
7 14647 2 2 7 LYS CB C -19.882 -21.137 4.400 1.00 . B G . 125 LYS CB 1 1
7 14648 2 2 7 LYS CD C -20.383 -23.572 4.155 1.00 . B G . 125 LYS CD 1 1
7 14649 2 2 7 LYS CE C -20.046 -24.975 4.665 1.00 . B G . 125 LYS CE 1 1
7 14650 2 2 7 LYS CG C -19.532 -22.541 4.897 1.00 . B G . 125 LYS CG 1 1
7 14651 2 2 7 LYS H H -17.424 -20.931 3.492 1.00 . B G . 125 LYS H 1 1
7 14652 2 2 7 LYS HA H -20.024 -21.761 2.351 1.00 . B G . 125 LYS HA 1 1
7 14653 2 2 7 LYS HB2 H -19.338 -20.404 4.978 1.00 . B G . 125 LYS HB2 1 1
7 14654 2 2 7 LYS HB3 H -20.943 -20.969 4.515 1.00 . B G . 125 LYS HB3 1 1
7 14655 2 2 7 LYS HD2 H -21.429 -23.368 4.329 1.00 . B G . 125 LYS HD2 1 1
7 14656 2 2 7 LYS HD3 H -20.176 -23.515 3.096 1.00 . B G . 125 LYS HD3 1 1
7 14657 2 2 7 LYS HE2 H -19.009 -25.192 4.464 1.00 . B G . 125 LYS HE2 1 1
7 14658 2 2 7 LYS HE3 H -20.224 -25.023 5.729 1.00 . B G . 125 LYS HE3 1 1
7 14659 2 2 7 LYS HG2 H -18.486 -22.738 4.713 1.00 . B G . 125 LYS HG2 1 1
7 14660 2 2 7 LYS HG3 H -19.729 -22.607 5.957 1.00 . B G . 125 LYS HG3 1 1
7 14661 2 2 7 LYS HZ1 H -20.322 -26.552 3.333 1.00 . B G . 125 LYS HZ1 1 1
7 14662 2 2 7 LYS HZ2 H -21.638 -25.482 3.422 1.00 . B G . 125 LYS HZ2 1 1
7 14663 2 2 7 LYS HZ3 H -21.360 -26.591 4.679 1.00 . B G . 125 LYS HZ3 1 1
7 14664 2 2 7 LYS N N -18.032 -21.202 2.772 1.00 . B G . 125 LYS N 1 1
7 14665 2 2 7 LYS NZ N -20.906 -25.975 3.973 1.00 . B G . 125 LYS NZ 1 1
7 14666 2 2 7 LYS O O -19.151 -18.669 2.575 1.00 . B G . 125 LYS O 1 1
7 14667 2 2 8 THR C C -22.448 -17.532 2.276 1.00 . B G . 126 THR C 1 1
7 14668 2 2 8 THR CA C -21.469 -18.170 1.288 1.00 . B G . 126 THR CA 1 1
7 14669 2 2 8 THR CB C -22.156 -18.349 -0.068 1.00 . B G . 126 THR CB 1 1
7 14670 2 2 8 THR CG2 C -21.194 -19.031 -1.043 1.00 . B G . 126 THR CG2 1 1
7 14671 2 2 8 THR H H -21.614 -20.282 1.689 1.00 . B G . 126 THR H 1 1
7 14672 2 2 8 THR HA H -20.606 -17.531 1.173 1.00 . B G . 126 THR HA 1 1
7 14673 2 2 8 THR HB H -22.438 -17.383 -0.461 1.00 . B G . 126 THR HB 1 1
7 14674 2 2 8 THR HG1 H -23.043 -20.074 0.078 1.00 . B G . 126 THR HG1 1 1
7 14675 2 2 8 THR HG21 H -21.692 -19.192 -1.988 1.00 . B G . 126 THR HG21 1 1
7 14676 2 2 8 THR HG22 H -20.879 -19.980 -0.634 1.00 . B G . 126 THR HG22 1 1
7 14677 2 2 8 THR HG23 H -20.329 -18.401 -1.195 1.00 . B G . 126 THR HG23 1 1
7 14678 2 2 8 THR N N -21.036 -19.499 1.806 1.00 . B G . 126 THR N 1 1
7 14679 2 2 8 THR O O -23.099 -16.550 1.969 1.00 . B G . 126 THR O 1 1
7 14680 2 2 8 THR OG1 O -23.317 -19.153 0.090 1.00 . B G . 126 THR OG1 1 1
7 14681 2 2 9 LEU C C -22.744 -16.504 5.343 1.00 . B G . 127 LEU C 1 1
7 14682 2 2 9 LEU CA C -23.494 -17.505 4.461 1.00 . B G . 127 LEU CA 1 1
7 14683 2 2 9 LEU CB C -24.060 -18.627 5.332 1.00 . B G . 127 LEU CB 1 1
7 14684 2 2 9 LEU CD1 C -26.163 -19.248 6.530 1.00 . B G . 127 LEU CD1 1 1
7 14685 2 2 9 LEU CD2 C -24.705 -17.430 7.427 1.00 . B G . 127 LEU CD2 1 1
7 14686 2 2 9 LEU CG C -25.235 -18.092 6.153 1.00 . B G . 127 LEU CG 1 1
7 14687 2 2 9 LEU H H -22.021 -18.868 3.680 1.00 . B G . 127 LEU H 1 1
7 14688 2 2 9 LEU HA H -24.303 -17.000 3.952 1.00 . B G . 127 LEU HA 1 1
7 14689 2 2 9 LEU HB2 H -24.402 -19.435 4.701 1.00 . B G . 127 LEU HB2 1 1
7 14690 2 2 9 LEU HB3 H -23.291 -18.990 5.997 1.00 . B G . 127 LEU HB3 1 1
7 14691 2 2 9 LEU HD11 H -25.586 -20.044 6.978 1.00 . B G . 127 LEU HD11 1 1
7 14692 2 2 9 LEU HD12 H -26.656 -19.618 5.643 1.00 . B G . 127 LEU HD12 1 1
7 14693 2 2 9 LEU HD13 H -26.904 -18.900 7.234 1.00 . B G . 127 LEU HD13 1 1
7 14694 2 2 9 LEU HD21 H -24.834 -16.360 7.357 1.00 . B G . 127 LEU HD21 1 1
7 14695 2 2 9 LEU HD22 H -23.656 -17.658 7.544 1.00 . B G . 127 LEU HD22 1 1
7 14696 2 2 9 LEU HD23 H -25.251 -17.803 8.282 1.00 . B G . 127 LEU HD23 1 1
7 14697 2 2 9 LEU HG H -25.781 -17.366 5.570 1.00 . B G . 127 LEU HG 1 1
7 14698 2 2 9 LEU N N -22.557 -18.079 3.456 1.00 . B G . 127 LEU N 1 1
7 14699 2 2 9 LEU O O -22.063 -16.875 6.276 1.00 . B G . 127 LEU O 1 1
7 14700 2 2 10 PHE C C -23.185 -13.297 6.538 1.00 . B G . 128 PHE C 1 1
7 14701 2 2 10 PHE CA C -22.157 -14.214 5.871 1.00 . B G . 128 PHE CA 1 1
7 14702 2 2 10 PHE CB C -21.239 -13.382 4.972 1.00 . B G . 128 PHE CB 1 1
7 14703 2 2 10 PHE CD1 C -20.178 -15.119 3.484 1.00 . B G . 128 PHE CD1 1 1
7 14704 2 2 10 PHE CD2 C -18.834 -14.095 5.225 1.00 . B G . 128 PHE CD2 1 1
7 14705 2 2 10 PHE CE1 C -19.080 -15.894 3.092 1.00 . B G . 128 PHE CE1 1 1
7 14706 2 2 10 PHE CE2 C -17.737 -14.872 4.834 1.00 . B G . 128 PHE CE2 1 1
7 14707 2 2 10 PHE CG C -20.055 -14.219 4.550 1.00 . B G . 128 PHE CG 1 1
7 14708 2 2 10 PHE CZ C -17.859 -15.770 3.768 1.00 . B G . 128 PHE CZ 1 1
7 14709 2 2 10 PHE H H -23.418 -14.959 4.291 1.00 . B G . 128 PHE H 1 1
7 14710 2 2 10 PHE HA H -21.568 -14.707 6.630 1.00 . B G . 128 PHE HA 1 1
7 14711 2 2 10 PHE HB2 H -21.785 -13.063 4.097 1.00 . B G . 128 PHE HB2 1 1
7 14712 2 2 10 PHE HB3 H -20.892 -12.516 5.515 1.00 . B G . 128 PHE HB3 1 1
7 14713 2 2 10 PHE HD1 H -21.120 -15.214 2.964 1.00 . B G . 128 PHE HD1 1 1
7 14714 2 2 10 PHE HD2 H -18.739 -13.402 6.048 1.00 . B G . 128 PHE HD2 1 1
7 14715 2 2 10 PHE HE1 H -19.175 -16.587 2.270 1.00 . B G . 128 PHE HE1 1 1
7 14716 2 2 10 PHE HE2 H -16.797 -14.778 5.355 1.00 . B G . 128 PHE HE2 1 1
7 14717 2 2 10 PHE HZ H -17.012 -16.368 3.466 1.00 . B G . 128 PHE HZ 1 1
7 14718 2 2 10 PHE N N -22.863 -15.236 5.050 1.00 . B G . 128 PHE N 1 1
7 14719 2 2 10 PHE O O -24.229 -13.018 5.985 1.00 . B G . 128 PHE O 1 1
7 14720 2 2 11 GLU C C -23.089 -10.792 9.098 1.00 . B G . 129 GLU C 1 1
7 14721 2 2 11 GLU CA C -23.856 -11.929 8.422 1.00 . B G . 129 GLU CA 1 1
7 14722 2 2 11 GLU CB C -24.625 -12.727 9.477 1.00 . B G . 129 GLU CB 1 1
7 14723 2 2 11 GLU CD C -25.019 -15.019 10.391 1.00 . B G . 129 GLU CD 1 1
7 14724 2 2 11 GLU CG C -24.112 -14.169 9.498 1.00 . B G . 129 GLU CG 1 1
7 14725 2 2 11 GLU H H -22.048 -13.066 8.149 1.00 . B G . 129 GLU H 1 1
7 14726 2 2 11 GLU HA H -24.551 -11.517 7.704 1.00 . B G . 129 GLU HA 1 1
7 14727 2 2 11 GLU HB2 H -24.475 -12.278 10.448 1.00 . B G . 129 GLU HB2 1 1
7 14728 2 2 11 GLU HB3 H -25.677 -12.722 9.236 1.00 . B G . 129 GLU HB3 1 1
7 14729 2 2 11 GLU HG2 H -24.118 -14.569 8.495 1.00 . B G . 129 GLU HG2 1 1
7 14730 2 2 11 GLU HG3 H -23.105 -14.188 9.885 1.00 . B G . 129 GLU HG3 1 1
7 14731 2 2 11 GLU N N -22.896 -12.828 7.720 1.00 . B G . 129 GLU N 1 1
7 14732 2 2 11 GLU O O -21.906 -10.887 9.342 1.00 . B G . 129 GLU O 1 1
7 14733 2 2 11 GLU OE1 O -26.055 -14.519 10.799 1.00 . B G . 129 GLU OE1 1 1
7 14734 2 2 11 GLU OE2 O -24.665 -16.158 10.650 1.00 . B G . 129 GLU OE2 1 1
7 14735 2 2 12 PRO C C -22.449 -8.904 11.342 1.00 . B G . 130 PRO C 1 1
7 14736 2 2 12 PRO CA C -23.176 -8.520 10.050 1.00 . B G . 130 PRO CA 1 1
7 14737 2 2 12 PRO CB C -24.373 -7.624 10.373 1.00 . B G . 130 PRO CB 1 1
7 14738 2 2 12 PRO CD C -25.258 -9.664 9.482 1.00 . B G . 130 PRO CD 1 1
7 14739 2 2 12 PRO CG C -25.529 -8.561 10.466 1.00 . B G . 130 PRO CG 1 1
7 14740 2 2 12 PRO HA H -22.486 -8.005 9.399 1.00 . B G . 130 PRO HA 1 1
7 14741 2 2 12 PRO HB2 H -24.207 -7.100 11.303 1.00 . B G . 130 PRO HB2 1 1
7 14742 2 2 12 PRO HB3 H -24.514 -6.892 9.591 1.00 . B G . 130 PRO HB3 1 1
7 14743 2 2 12 PRO HD2 H -25.655 -10.604 9.835 1.00 . B G . 130 PRO HD2 1 1
7 14744 2 2 12 PRO HD3 H -25.710 -9.449 8.526 1.00 . B G . 130 PRO HD3 1 1
7 14745 2 2 12 PRO HG2 H -25.609 -8.953 11.469 1.00 . B G . 130 PRO HG2 1 1
7 14746 2 2 12 PRO HG3 H -26.445 -8.043 10.218 1.00 . B G . 130 PRO HG3 1 1
7 14747 2 2 12 PRO N N -23.787 -9.687 9.400 1.00 . B G . 130 PRO N 1 1
7 14748 2 2 12 PRO O O -22.998 -9.575 12.197 1.00 . B G . 130 PRO O 1 1
7 14749 2 2 13 GLY C C -19.704 -10.143 12.514 1.00 . B G . 131 GLY C 1 1
7 14750 2 2 13 GLY CA C -20.460 -8.828 12.722 1.00 . B G . 131 GLY CA 1 1
7 14751 2 2 13 GLY H H -20.799 -7.950 10.784 1.00 . B G . 131 GLY H 1 1
7 14752 2 2 13 GLY HA2 H -19.755 -8.039 12.940 1.00 . B G . 131 GLY HA2 1 1
7 14753 2 2 13 GLY HA3 H -21.147 -8.935 13.550 1.00 . B G . 131 GLY HA3 1 1
7 14754 2 2 13 GLY N N -21.221 -8.487 11.488 1.00 . B G . 131 GLY N 1 1
7 14755 2 2 13 GLY O O -18.997 -10.602 13.391 1.00 . B G . 131 GLY O 1 1
7 14756 2 2 14 GLU C C -17.731 -11.738 10.578 1.00 . B G . 132 GLU C 1 1
7 14757 2 2 14 GLU CA C -19.135 -12.032 11.109 1.00 . B G . 132 GLU CA 1 1
7 14758 2 2 14 GLU CB C -19.911 -12.848 10.073 1.00 . B G . 132 GLU CB 1 1
7 14759 2 2 14 GLU CD C -19.977 -15.001 8.809 1.00 . B G . 132 GLU CD 1 1
7 14760 2 2 14 GLU CG C -19.160 -14.149 9.781 1.00 . B G . 132 GLU CG 1 1
7 14761 2 2 14 GLU H H -20.422 -10.360 10.675 1.00 . B G . 132 GLU H 1 1
7 14762 2 2 14 GLU HA H -19.062 -12.595 12.029 1.00 . B G . 132 GLU HA 1 1
7 14763 2 2 14 GLU HB2 H -20.893 -13.078 10.459 1.00 . B G . 132 GLU HB2 1 1
7 14764 2 2 14 GLU HB3 H -20.007 -12.275 9.163 1.00 . B G . 132 GLU HB3 1 1
7 14765 2 2 14 GLU HG2 H -18.201 -13.921 9.340 1.00 . B G . 132 GLU HG2 1 1
7 14766 2 2 14 GLU HG3 H -19.012 -14.694 10.702 1.00 . B G . 132 GLU HG3 1 1
7 14767 2 2 14 GLU N N -19.847 -10.749 11.367 1.00 . B G . 132 GLU N 1 1
7 14768 2 2 14 GLU O O -17.548 -10.898 9.717 1.00 . B G . 132 GLU O 1 1
7 14769 2 2 14 GLU OE1 O -21.171 -14.770 8.706 1.00 . B G . 132 GLU OE1 1 1
7 14770 2 2 14 GLU OE2 O -19.396 -15.874 8.184 1.00 . B G . 132 GLU OE2 1 1
7 14771 2 2 15 MET C C -15.138 -12.904 9.265 1.00 . B G . 133 MET C 1 1
7 14772 2 2 15 MET CA C -15.351 -12.186 10.599 1.00 . B G . 133 MET CA 1 1
7 14773 2 2 15 MET CB C -14.355 -12.722 11.631 1.00 . B G . 133 MET CB 1 1
7 14774 2 2 15 MET CE C -14.039 -14.061 14.500 1.00 . B G . 133 MET CE 1 1
7 14775 2 2 15 MET CG C -14.459 -11.896 12.916 1.00 . B G . 133 MET CG 1 1
7 14776 2 2 15 MET H H -16.912 -13.102 11.767 1.00 . B G . 133 MET H 1 1
7 14777 2 2 15 MET HA H -15.195 -11.126 10.466 1.00 . B G . 133 MET HA 1 1
7 14778 2 2 15 MET HB2 H -14.582 -13.755 11.848 1.00 . B G . 133 MET HB2 1 1
7 14779 2 2 15 MET HB3 H -13.353 -12.649 11.238 1.00 . B G . 133 MET HB3 1 1
7 14780 2 2 15 MET HE1 H -13.583 -14.492 15.380 1.00 . B G . 133 MET HE1 1 1
7 14781 2 2 15 MET HE2 H -13.926 -14.738 13.667 1.00 . B G . 133 MET HE2 1 1
7 14782 2 2 15 MET HE3 H -15.090 -13.891 14.685 1.00 . B G . 133 MET HE3 1 1
7 14783 2 2 15 MET HG2 H -14.272 -10.857 12.693 1.00 . B G . 133 MET HG2 1 1
7 14784 2 2 15 MET HG3 H -15.450 -12.002 13.334 1.00 . B G . 133 MET HG3 1 1
7 14785 2 2 15 MET N N -16.741 -12.427 11.077 1.00 . B G . 133 MET N 1 1
7 14786 2 2 15 MET O O -15.698 -13.958 9.024 1.00 . B G . 133 MET O 1 1
7 14787 2 2 15 MET SD S -13.236 -12.486 14.115 1.00 . B G . 133 MET SD 1 1
7 14788 2 2 16 VAL C C -12.586 -13.043 6.814 1.00 . B G . 134 VAL C 1 1
7 14789 2 2 16 VAL CA C -14.092 -12.997 7.083 1.00 . B G . 134 VAL CA 1 1
7 14790 2 2 16 VAL CB C -14.784 -12.193 5.981 1.00 . B G . 134 VAL CB 1 1
7 14791 2 2 16 VAL CG1 C -16.292 -12.449 6.032 1.00 . B G . 134 VAL CG1 1 1
7 14792 2 2 16 VAL CG2 C -14.512 -10.702 6.189 1.00 . B G . 134 VAL CG2 1 1
7 14793 2 2 16 VAL H H -13.897 -11.497 8.617 1.00 . B G . 134 VAL H 1 1
7 14794 2 2 16 VAL HA H -14.487 -14.002 7.098 1.00 . B G . 134 VAL HA 1 1
7 14795 2 2 16 VAL HB H -14.401 -12.497 5.019 1.00 . B G . 134 VAL HB 1 1
7 14796 2 2 16 VAL HG11 H -16.651 -12.687 5.041 1.00 . B G . 134 VAL HG11 1 1
7 14797 2 2 16 VAL HG12 H -16.795 -11.563 6.393 1.00 . B G . 134 VAL HG12 1 1
7 14798 2 2 16 VAL HG13 H -16.495 -13.275 6.698 1.00 . B G . 134 VAL HG13 1 1
7 14799 2 2 16 VAL HG21 H -13.472 -10.557 6.442 1.00 . B G . 134 VAL HG21 1 1
7 14800 2 2 16 VAL HG22 H -15.133 -10.331 6.990 1.00 . B G . 134 VAL HG22 1 1
7 14801 2 2 16 VAL HG23 H -14.739 -10.164 5.280 1.00 . B G . 134 VAL HG23 1 1
7 14802 2 2 16 VAL N N -14.337 -12.345 8.400 1.00 . B G . 134 VAL N 1 1
7 14803 2 2 16 VAL O O -11.790 -12.577 7.610 1.00 . B G . 134 VAL O 1 1
7 14804 2 2 17 ARG C C -10.495 -13.156 3.964 1.00 . B G . 135 ARG C 1 1
7 14805 2 2 17 ARG CA C -10.734 -13.673 5.385 1.00 . B G . 135 ARG CA 1 1
7 14806 2 2 17 ARG CB C -10.265 -15.126 5.486 1.00 . B G . 135 ARG CB 1 1
7 14807 2 2 17 ARG CD C -8.290 -16.647 5.337 1.00 . B G . 135 ARG CD 1 1
7 14808 2 2 17 ARG CG C -8.755 -15.192 5.248 1.00 . B G . 135 ARG CG 1 1
7 14809 2 2 17 ARG CZ C -8.139 -18.366 7.035 1.00 . B G . 135 ARG CZ 1 1
7 14810 2 2 17 ARG H H -12.846 -13.967 5.076 1.00 . B G . 135 ARG H 1 1
7 14811 2 2 17 ARG HA H -10.182 -13.066 6.086 1.00 . B G . 135 ARG HA 1 1
7 14812 2 2 17 ARG HB2 H -10.492 -15.510 6.469 1.00 . B G . 135 ARG HB2 1 1
7 14813 2 2 17 ARG HB3 H -10.774 -15.721 4.741 1.00 . B G . 135 ARG HB3 1 1
7 14814 2 2 17 ARG HD2 H -8.881 -17.255 4.669 1.00 . B G . 135 ARG HD2 1 1
7 14815 2 2 17 ARG HD3 H -7.249 -16.711 5.054 1.00 . B G . 135 ARG HD3 1 1
7 14816 2 2 17 ARG HE H -8.804 -16.537 7.427 1.00 . B G . 135 ARG HE 1 1
7 14817 2 2 17 ARG HG2 H -8.526 -14.799 4.269 1.00 . B G . 135 ARG HG2 1 1
7 14818 2 2 17 ARG HG3 H -8.245 -14.605 5.998 1.00 . B G . 135 ARG HG3 1 1
7 14819 2 2 17 ARG HH11 H -9.372 -19.751 6.281 1.00 . B G . 135 ARG HH11 1 1
7 14820 2 2 17 ARG HH12 H -7.799 -19.675 5.559 1.00 . B G . 135 ARG HH12 1 1
7 14821 2 2 17 ARG HH21 H -7.889 -18.347 9.022 1.00 . B G . 135 ARG HH21 1 1
7 14822 2 2 17 ARG HH22 H -6.617 -19.094 8.116 1.00 . B G . 135 ARG HH22 1 1
7 14823 2 2 17 ARG N N -12.189 -13.599 5.703 1.00 . B G . 135 ARG N 1 1
7 14824 2 2 17 ARG NE N -8.456 -17.137 6.734 1.00 . B G . 135 ARG NE 1 1
7 14825 2 2 17 ARG NH1 N -8.462 -19.340 6.229 1.00 . B G . 135 ARG NH1 1 1
7 14826 2 2 17 ARG NH2 N -7.499 -18.622 8.145 1.00 . B G . 135 ARG NH2 1 1
7 14827 2 2 17 ARG O O -11.234 -13.450 3.065 1.00 . B G . 135 ARG O 1 1
7 14828 2 2 18 VAL C C -7.971 -12.593 1.812 1.00 . B G . 136 VAL C 1 1
7 14829 2 2 18 VAL CA C -9.172 -11.857 2.407 1.00 . B G . 136 VAL CA 1 1
7 14830 2 2 18 VAL CB C -8.859 -10.362 2.499 1.00 . B G . 136 VAL CB 1 1
7 14831 2 2 18 VAL CG1 C -8.490 -9.831 1.113 1.00 . B G . 136 VAL CG1 1 1
7 14832 2 2 18 VAL CG2 C -10.087 -9.614 3.021 1.00 . B G . 136 VAL CG2 1 1
7 14833 2 2 18 VAL H H -8.866 -12.165 4.517 1.00 . B G . 136 VAL H 1 1
7 14834 2 2 18 VAL HA H -10.035 -12.005 1.774 1.00 . B G . 136 VAL HA 1 1
7 14835 2 2 18 VAL HB H -8.031 -10.209 3.176 1.00 . B G . 136 VAL HB 1 1
7 14836 2 2 18 VAL HG11 H -8.196 -8.795 1.190 1.00 . B G . 136 VAL HG11 1 1
7 14837 2 2 18 VAL HG12 H -9.344 -9.916 0.456 1.00 . B G . 136 VAL HG12 1 1
7 14838 2 2 18 VAL HG13 H -7.670 -10.409 0.713 1.00 . B G . 136 VAL HG13 1 1
7 14839 2 2 18 VAL HG21 H -10.064 -8.593 2.670 1.00 . B G . 136 VAL HG21 1 1
7 14840 2 2 18 VAL HG22 H -10.084 -9.624 4.101 1.00 . B G . 136 VAL HG22 1 1
7 14841 2 2 18 VAL HG23 H -10.983 -10.097 2.659 1.00 . B G . 136 VAL HG23 1 1
7 14842 2 2 18 VAL N N -9.458 -12.390 3.768 1.00 . B G . 136 VAL N 1 1
7 14843 2 2 18 VAL O O -6.959 -12.765 2.461 1.00 . B G . 136 VAL O 1 1
7 14844 2 2 19 ASN C C -6.740 -13.240 -1.473 1.00 . B G . 137 ASN C 1 1
7 14845 2 2 19 ASN CA C -6.944 -13.757 -0.048 1.00 . B G . 137 ASN CA 1 1
7 14846 2 2 19 ASN CB C -7.254 -15.254 -0.087 1.00 . B G . 137 ASN CB 1 1
7 14847 2 2 19 ASN CG C -7.165 -15.830 1.327 1.00 . B G . 137 ASN CG 1 1
7 14848 2 2 19 ASN H H -8.908 -12.882 0.086 1.00 . B G . 137 ASN H 1 1
7 14849 2 2 19 ASN HA H -6.044 -13.590 0.526 1.00 . B G . 137 ASN HA 1 1
7 14850 2 2 19 ASN HB2 H -8.251 -15.405 -0.475 1.00 . B G . 137 ASN HB2 1 1
7 14851 2 2 19 ASN HB3 H -6.540 -15.754 -0.725 1.00 . B G . 137 ASN HB3 1 1
7 14852 2 2 19 ASN HD21 H -8.341 -17.379 0.926 1.00 . B G . 137 ASN HD21 1 1
7 14853 2 2 19 ASN HD22 H -7.707 -17.338 2.501 1.00 . B G . 137 ASN HD22 1 1
7 14854 2 2 19 ASN N N -8.080 -13.031 0.587 1.00 . B G . 137 ASN N 1 1
7 14855 2 2 19 ASN ND2 N -7.790 -16.941 1.609 1.00 . B G . 137 ASN ND2 1 1
7 14856 2 2 19 ASN O O -6.142 -13.903 -2.302 1.00 . B G . 137 ASN O 1 1
7 14857 2 2 19 ASN OD1 O -6.525 -15.274 2.198 1.00 . B G . 137 ASN OD1 1 1
7 14858 2 2 20 ASP C C -6.783 -10.009 -3.048 1.00 . B G . 138 ASP C 1 1
7 14859 2 2 20 ASP CA C -7.065 -11.510 -3.137 1.00 . B G . 138 ASP CA 1 1
7 14860 2 2 20 ASP CB C -8.347 -11.741 -3.939 1.00 . B G . 138 ASP CB 1 1
7 14861 2 2 20 ASP CG C -8.461 -13.223 -4.304 1.00 . B G . 138 ASP CG 1 1
7 14862 2 2 20 ASP H H -7.707 -11.552 -1.081 1.00 . B G . 138 ASP H 1 1
7 14863 2 2 20 ASP HA H -6.239 -12.002 -3.628 1.00 . B G . 138 ASP HA 1 1
7 14864 2 2 20 ASP HB2 H -9.201 -11.450 -3.345 1.00 . B G . 138 ASP HB2 1 1
7 14865 2 2 20 ASP HB3 H -8.319 -11.149 -4.842 1.00 . B G . 138 ASP HB3 1 1
7 14866 2 2 20 ASP N N -7.230 -12.067 -1.765 1.00 . B G . 138 ASP N 1 1
7 14867 2 2 20 ASP O O -7.256 -9.333 -2.150 1.00 . B G . 138 ASP O 1 1
7 14868 2 2 20 ASP OD1 O -7.453 -13.909 -4.240 1.00 . B G . 138 ASP OD1 1 1
7 14869 2 2 20 ASP OD2 O -9.554 -13.647 -4.641 1.00 . B G . 138 ASP OD2 1 1
7 14870 2 2 21 GLY C C -4.779 -7.730 -2.757 1.00 . B G . 139 GLY C 1 1
7 14871 2 2 21 GLY CA C -5.711 -8.026 -3.935 1.00 . B G . 139 GLY CA 1 1
7 14872 2 2 21 GLY H H -5.654 -10.046 -4.679 1.00 . B G . 139 GLY H 1 1
7 14873 2 2 21 GLY HA2 H -5.226 -7.739 -4.857 1.00 . B G . 139 GLY HA2 1 1
7 14874 2 2 21 GLY HA3 H -6.627 -7.465 -3.821 1.00 . B G . 139 GLY HA3 1 1
7 14875 2 2 21 GLY N N -6.022 -9.483 -3.968 1.00 . B G . 139 GLY N 1 1
7 14876 2 2 21 GLY O O -4.438 -8.608 -1.989 1.00 . B G . 139 GLY O 1 1
7 14877 2 2 22 PRO C C -4.025 -6.404 -0.162 1.00 . B G . 140 PRO C 1 1
7 14878 2 2 22 PRO CA C -3.462 -6.041 -1.538 1.00 . B G . 140 PRO CA 1 1
7 14879 2 2 22 PRO CB C -3.403 -4.521 -1.694 1.00 . B G . 140 PRO CB 1 1
7 14880 2 2 22 PRO CD C -4.999 -5.319 -3.291 1.00 . B G . 140 PRO CD 1 1
7 14881 2 2 22 PRO CG C -4.676 -4.166 -2.384 1.00 . B G . 140 PRO CG 1 1
7 14882 2 2 22 PRO HA H -2.475 -6.467 -1.635 1.00 . B G . 140 PRO HA 1 1
7 14883 2 2 22 PRO HB2 H -3.328 -4.049 -0.726 1.00 . B G . 140 PRO HB2 1 1
7 14884 2 2 22 PRO HB3 H -2.541 -4.239 -2.278 1.00 . B G . 140 PRO HB3 1 1
7 14885 2 2 22 PRO HD2 H -6.066 -5.455 -3.382 1.00 . B G . 140 PRO HD2 1 1
7 14886 2 2 22 PRO HD3 H -4.600 -5.158 -4.281 1.00 . B G . 140 PRO HD3 1 1
7 14887 2 2 22 PRO HG2 H -5.462 -4.018 -1.658 1.00 . B G . 140 PRO HG2 1 1
7 14888 2 2 22 PRO HG3 H -4.548 -3.256 -2.952 1.00 . B G . 140 PRO HG3 1 1
7 14889 2 2 22 PRO N N -4.358 -6.465 -2.622 1.00 . B G . 140 PRO N 1 1
7 14890 2 2 22 PRO O O -3.300 -6.473 0.814 1.00 . B G . 140 PRO O 1 1
7 14891 2 2 23 PHE C C -5.790 -8.502 1.464 1.00 . B G . 141 PHE C 1 1
7 14892 2 2 23 PHE CA C -5.914 -6.993 1.238 1.00 . B G . 141 PHE CA 1 1
7 14893 2 2 23 PHE CB C -7.392 -6.597 1.240 1.00 . B G . 141 PHE CB 1 1
7 14894 2 2 23 PHE CD1 C -7.177 -4.190 1.955 1.00 . B G . 141 PHE CD1 1 1
7 14895 2 2 23 PHE CD2 C -7.973 -4.674 -0.283 1.00 . B G . 141 PHE CD2 1 1
7 14896 2 2 23 PHE CE1 C -7.293 -2.818 1.700 1.00 . B G . 141 PHE CE1 1 1
7 14897 2 2 23 PHE CE2 C -8.088 -3.303 -0.539 1.00 . B G . 141 PHE CE2 1 1
7 14898 2 2 23 PHE CG C -7.517 -5.118 0.964 1.00 . B G . 141 PHE CG 1 1
7 14899 2 2 23 PHE CZ C -7.748 -2.375 0.452 1.00 . B G . 141 PHE CZ 1 1
7 14900 2 2 23 PHE H H -5.871 -6.574 -0.875 1.00 . B G . 141 PHE H 1 1
7 14901 2 2 23 PHE HA H -5.399 -6.467 2.028 1.00 . B G . 141 PHE HA 1 1
7 14902 2 2 23 PHE HB2 H -7.915 -7.152 0.475 1.00 . B G . 141 PHE HB2 1 1
7 14903 2 2 23 PHE HB3 H -7.824 -6.821 2.205 1.00 . B G . 141 PHE HB3 1 1
7 14904 2 2 23 PHE HD1 H -6.825 -4.532 2.917 1.00 . B G . 141 PHE HD1 1 1
7 14905 2 2 23 PHE HD2 H -8.234 -5.390 -1.048 1.00 . B G . 141 PHE HD2 1 1
7 14906 2 2 23 PHE HE1 H -7.030 -2.102 2.465 1.00 . B G . 141 PHE HE1 1 1
7 14907 2 2 23 PHE HE2 H -8.441 -2.961 -1.501 1.00 . B G . 141 PHE HE2 1 1
7 14908 2 2 23 PHE HZ H -7.839 -1.316 0.255 1.00 . B G . 141 PHE HZ 1 1
7 14909 2 2 23 PHE N N -5.307 -6.635 -0.076 1.00 . B G . 141 PHE N 1 1
7 14910 2 2 23 PHE O O -6.318 -9.035 2.419 1.00 . B G . 141 PHE O 1 1
7 14911 2 2 24 ALA C C -4.121 -10.944 2.032 1.00 . B G . 142 ALA C 1 1
7 14912 2 2 24 ALA CA C -4.936 -10.659 0.768 1.00 . B G . 142 ALA CA 1 1
7 14913 2 2 24 ALA CB C -4.210 -11.238 -0.447 1.00 . B G . 142 ALA CB 1 1
7 14914 2 2 24 ALA H H -4.670 -8.733 -0.159 1.00 . B G . 142 ALA H 1 1
7 14915 2 2 24 ALA HA H -5.911 -11.116 0.858 1.00 . B G . 142 ALA HA 1 1
7 14916 2 2 24 ALA HB1 H -3.282 -10.710 -0.599 1.00 . B G . 142 ALA HB1 1 1
7 14917 2 2 24 ALA HB2 H -4.833 -11.130 -1.323 1.00 . B G . 142 ALA HB2 1 1
7 14918 2 2 24 ALA HB3 H -4.005 -12.285 -0.279 1.00 . B G . 142 ALA HB3 1 1
7 14919 2 2 24 ALA N N -5.091 -9.187 0.600 1.00 . B G . 142 ALA N 1 1
7 14920 2 2 24 ALA O O -3.262 -10.169 2.400 1.00 . B G . 142 ALA O 1 1
7 14921 2 2 25 ASP C C -4.079 -11.471 5.060 1.00 . B G . 143 ASP C 1 1
7 14922 2 2 25 ASP CA C -3.620 -12.380 3.917 1.00 . B G . 143 ASP CA 1 1
7 14923 2 2 25 ASP CB C -2.125 -12.170 3.669 1.00 . B G . 143 ASP CB 1 1
7 14924 2 2 25 ASP CG C -1.612 -13.245 2.708 1.00 . B G . 143 ASP CG 1 1
7 14925 2 2 25 ASP H H -5.076 -12.655 2.354 1.00 . B G . 143 ASP H 1 1
7 14926 2 2 25 ASP HA H -3.800 -13.411 4.184 1.00 . B G . 143 ASP HA 1 1
7 14927 2 2 25 ASP HB2 H -1.965 -11.194 3.236 1.00 . B G . 143 ASP HB2 1 1
7 14928 2 2 25 ASP HB3 H -1.592 -12.240 4.606 1.00 . B G . 143 ASP HB3 1 1
7 14929 2 2 25 ASP N N -4.380 -12.046 2.680 1.00 . B G . 143 ASP N 1 1
7 14930 2 2 25 ASP O O -3.321 -11.153 5.958 1.00 . B G . 143 ASP O 1 1
7 14931 2 2 25 ASP OD1 O -2.323 -14.217 2.500 1.00 . B G . 143 ASP OD1 1 1
7 14932 2 2 25 ASP OD2 O -0.520 -13.077 2.192 1.00 . B G . 143 ASP OD2 1 1
7 14933 2 2 26 PHE C C -7.231 -10.602 6.523 1.00 . B G . 144 PHE C 1 1
7 14934 2 2 26 PHE CA C -5.822 -10.163 6.120 1.00 . B G . 144 PHE CA 1 1
7 14935 2 2 26 PHE CB C -5.862 -8.718 5.620 1.00 . B G . 144 PHE CB 1 1
7 14936 2 2 26 PHE CD1 C -3.786 -7.674 6.597 1.00 . B G . 144 PHE CD1 1 1
7 14937 2 2 26 PHE CD2 C -3.812 -8.226 4.237 1.00 . B G . 144 PHE CD2 1 1
7 14938 2 2 26 PHE CE1 C -2.480 -7.188 6.470 1.00 . B G . 144 PHE CE1 1 1
7 14939 2 2 26 PHE CE2 C -2.505 -7.740 4.109 1.00 . B G . 144 PHE CE2 1 1
7 14940 2 2 26 PHE CG C -4.452 -8.194 5.481 1.00 . B G . 144 PHE CG 1 1
7 14941 2 2 26 PHE CZ C -1.839 -7.220 5.225 1.00 . B G . 144 PHE CZ 1 1
7 14942 2 2 26 PHE H H -5.908 -11.319 4.304 1.00 . B G . 144 PHE H 1 1
7 14943 2 2 26 PHE HA H -5.166 -10.230 6.976 1.00 . B G . 144 PHE HA 1 1
7 14944 2 2 26 PHE HB2 H -6.355 -8.684 4.659 1.00 . B G . 144 PHE HB2 1 1
7 14945 2 2 26 PHE HB3 H -6.406 -8.108 6.325 1.00 . B G . 144 PHE HB3 1 1
7 14946 2 2 26 PHE HD1 H -4.281 -7.648 7.557 1.00 . B G . 144 PHE HD1 1 1
7 14947 2 2 26 PHE HD2 H -4.325 -8.626 3.375 1.00 . B G . 144 PHE HD2 1 1
7 14948 2 2 26 PHE HE1 H -1.967 -6.788 7.331 1.00 . B G . 144 PHE HE1 1 1
7 14949 2 2 26 PHE HE2 H -2.011 -7.766 3.149 1.00 . B G . 144 PHE HE2 1 1
7 14950 2 2 26 PHE HZ H -0.833 -6.844 5.126 1.00 . B G . 144 PHE HZ 1 1
7 14951 2 2 26 PHE N N -5.315 -11.051 5.035 1.00 . B G . 144 PHE N 1 1
7 14952 2 2 26 PHE O O -7.969 -11.146 5.725 1.00 . B G . 144 PHE O 1 1
7 14953 2 2 27 ASN C C -9.756 -9.529 8.619 1.00 . B G . 145 ASN C 1 1
7 14954 2 2 27 ASN CA C -8.969 -10.772 8.201 1.00 . B G . 145 ASN CA 1 1
7 14955 2 2 27 ASN CB C -8.848 -11.725 9.392 1.00 . B G . 145 ASN CB 1 1
7 14956 2 2 27 ASN CG C -10.137 -11.677 10.216 1.00 . B G . 145 ASN CG 1 1
7 14957 2 2 27 ASN H H -6.993 -9.928 8.375 1.00 . B G . 145 ASN H 1 1
7 14958 2 2 27 ASN HA H -9.484 -11.270 7.393 1.00 . B G . 145 ASN HA 1 1
7 14959 2 2 27 ASN HB2 H -8.687 -12.731 9.035 1.00 . B G . 145 ASN HB2 1 1
7 14960 2 2 27 ASN HB3 H -8.015 -11.426 10.011 1.00 . B G . 145 ASN HB3 1 1
7 14961 2 2 27 ASN HD21 H -9.369 -10.496 11.615 1.00 . B G . 145 ASN HD21 1 1
7 14962 2 2 27 ASN HD22 H -10.965 -11.003 11.890 1.00 . B G . 145 ASN HD22 1 1
7 14963 2 2 27 ASN N N -7.606 -10.369 7.749 1.00 . B G . 145 ASN N 1 1
7 14964 2 2 27 ASN ND2 N -10.158 -11.003 11.333 1.00 . B G . 145 ASN ND2 1 1
7 14965 2 2 27 ASN O O -9.196 -8.466 8.827 1.00 . B G . 145 ASN O 1 1
7 14966 2 2 27 ASN OD1 O -11.151 -12.228 9.834 1.00 . B G . 145 ASN OD1 1 1
7 14967 2 2 28 GLY C C -13.312 -8.919 9.394 1.00 . B G . 146 GLY C 1 1
7 14968 2 2 28 GLY CA C -11.871 -8.472 9.141 1.00 . B G . 146 GLY CA 1 1
7 14969 2 2 28 GLY H H -11.482 -10.509 8.560 1.00 . B G . 146 GLY H 1 1
7 14970 2 2 28 GLY HA2 H -11.463 -8.041 10.044 1.00 . B G . 146 GLY HA2 1 1
7 14971 2 2 28 GLY HA3 H -11.856 -7.734 8.352 1.00 . B G . 146 GLY HA3 1 1
7 14972 2 2 28 GLY N N -11.051 -9.647 8.737 1.00 . B G . 146 GLY N 1 1
7 14973 2 2 28 GLY O O -13.616 -10.090 9.372 1.00 . B G . 146 GLY O 1 1
7 14974 2 2 29 VAL C C -16.514 -7.700 8.844 1.00 . B G . 147 VAL C 1 1
7 14975 2 2 29 VAL CA C -15.618 -8.363 9.891 1.00 . B G . 147 VAL CA 1 1
7 14976 2 2 29 VAL CB C -16.027 -7.890 11.287 1.00 . B G . 147 VAL CB 1 1
7 14977 2 2 29 VAL CG1 C -17.500 -8.224 11.529 1.00 . B G . 147 VAL CG1 1 1
7 14978 2 2 29 VAL CG2 C -15.164 -8.594 12.337 1.00 . B G . 147 VAL CG2 1 1
7 14979 2 2 29 VAL H H -13.928 -7.049 9.652 1.00 . B G . 147 VAL H 1 1
7 14980 2 2 29 VAL HA H -15.726 -9.435 9.829 1.00 . B G . 147 VAL HA 1 1
7 14981 2 2 29 VAL HB H -15.883 -6.822 11.362 1.00 . B G . 147 VAL HB 1 1
7 14982 2 2 29 VAL HG11 H -18.085 -7.908 10.679 1.00 . B G . 147 VAL HG11 1 1
7 14983 2 2 29 VAL HG12 H -17.845 -7.712 12.415 1.00 . B G . 147 VAL HG12 1 1
7 14984 2 2 29 VAL HG13 H -17.610 -9.291 11.665 1.00 . B G . 147 VAL HG13 1 1
7 14985 2 2 29 VAL HG21 H -14.249 -8.940 11.879 1.00 . B G . 147 VAL HG21 1 1
7 14986 2 2 29 VAL HG22 H -15.705 -9.436 12.742 1.00 . B G . 147 VAL HG22 1 1
7 14987 2 2 29 VAL HG23 H -14.929 -7.903 13.133 1.00 . B G . 147 VAL HG23 1 1
7 14988 2 2 29 VAL N N -14.198 -7.990 9.637 1.00 . B G . 147 VAL N 1 1
7 14989 2 2 29 VAL O O -16.204 -6.642 8.332 1.00 . B G . 147 VAL O 1 1
7 14990 2 2 30 VAL C C -19.607 -6.862 8.230 1.00 . B G . 148 VAL C 1 1
7 14991 2 2 30 VAL CA C -18.545 -7.706 7.523 1.00 . B G . 148 VAL CA 1 1
7 14992 2 2 30 VAL CB C -19.221 -8.828 6.727 1.00 . B G . 148 VAL CB 1 1
7 14993 2 2 30 VAL CG1 C -20.016 -9.722 7.680 1.00 . B G . 148 VAL CG1 1 1
7 14994 2 2 30 VAL CG2 C -20.166 -8.220 5.686 1.00 . B G . 148 VAL CG2 1 1
7 14995 2 2 30 VAL H H -17.865 -9.149 8.972 1.00 . B G . 148 VAL H 1 1
7 14996 2 2 30 VAL HA H -17.978 -7.078 6.852 1.00 . B G . 148 VAL HA 1 1
7 14997 2 2 30 VAL HB H -18.468 -9.416 6.224 1.00 . B G . 148 VAL HB 1 1
7 14998 2 2 30 VAL HG11 H -19.707 -10.749 7.553 1.00 . B G . 148 VAL HG11 1 1
7 14999 2 2 30 VAL HG12 H -21.071 -9.633 7.461 1.00 . B G . 148 VAL HG12 1 1
7 15000 2 2 30 VAL HG13 H -19.835 -9.414 8.699 1.00 . B G . 148 VAL HG13 1 1
7 15001 2 2 30 VAL HG21 H -21.017 -8.870 5.550 1.00 . B G . 148 VAL HG21 1 1
7 15002 2 2 30 VAL HG22 H -19.644 -8.108 4.747 1.00 . B G . 148 VAL HG22 1 1
7 15003 2 2 30 VAL HG23 H -20.502 -7.252 6.027 1.00 . B G . 148 VAL HG23 1 1
7 15004 2 2 30 VAL N N -17.630 -8.303 8.537 1.00 . B G . 148 VAL N 1 1
7 15005 2 2 30 VAL O O -20.589 -7.373 8.734 1.00 . B G . 148 VAL O 1 1
7 15006 2 2 31 GLU C C -21.705 -4.665 8.125 1.00 . B G . 149 GLU C 1 1
7 15007 2 2 31 GLU CA C -20.417 -4.697 8.950 1.00 . B G . 149 GLU CA 1 1
7 15008 2 2 31 GLU CB C -19.855 -3.278 9.072 1.00 . B G . 149 GLU CB 1 1
7 15009 2 2 31 GLU CD C -20.274 -0.989 9.982 1.00 . B G . 149 GLU CD 1 1
7 15010 2 2 31 GLU CG C -20.860 -2.392 9.810 1.00 . B G . 149 GLU CG 1 1
7 15011 2 2 31 GLU H H -18.618 -5.178 7.870 1.00 . B G . 149 GLU H 1 1
7 15012 2 2 31 GLU HA H -20.630 -5.084 9.936 1.00 . B G . 149 GLU HA 1 1
7 15013 2 2 31 GLU HB2 H -18.926 -3.306 9.622 1.00 . B G . 149 GLU HB2 1 1
7 15014 2 2 31 GLU HB3 H -19.676 -2.877 8.085 1.00 . B G . 149 GLU HB3 1 1
7 15015 2 2 31 GLU HG2 H -21.774 -2.332 9.239 1.00 . B G . 149 GLU HG2 1 1
7 15016 2 2 31 GLU HG3 H -21.068 -2.816 10.781 1.00 . B G . 149 GLU HG3 1 1
7 15017 2 2 31 GLU N N -19.417 -5.572 8.277 1.00 . B G . 149 GLU N 1 1
7 15018 2 2 31 GLU O O -22.794 -4.629 8.666 1.00 . B G . 149 GLU O 1 1
7 15019 2 2 31 GLU OE1 O -19.287 -0.694 9.326 1.00 . B G . 149 GLU OE1 1 1
7 15020 2 2 31 GLU OE2 O -20.819 -0.232 10.769 1.00 . B G . 149 GLU OE2 1 1
7 15021 2 2 32 GLU C C -22.669 -5.697 4.856 1.00 . B G . 150 GLU C 1 1
7 15022 2 2 32 GLU CA C -22.804 -4.653 5.967 1.00 . B G . 150 GLU CA 1 1
7 15023 2 2 32 GLU CB C -22.958 -3.264 5.343 1.00 . B G . 150 GLU CB 1 1
7 15024 2 2 32 GLU CD C -24.436 -1.805 3.954 1.00 . B G . 150 GLU CD 1 1
7 15025 2 2 32 GLU CG C -24.249 -3.213 4.522 1.00 . B G . 150 GLU CG 1 1
7 15026 2 2 32 GLU H H -20.697 -4.710 6.414 1.00 . B G . 150 GLU H 1 1
7 15027 2 2 32 GLU HA H -23.673 -4.876 6.567 1.00 . B G . 150 GLU HA 1 1
7 15028 2 2 32 GLU HB2 H -22.999 -2.521 6.125 1.00 . B G . 150 GLU HB2 1 1
7 15029 2 2 32 GLU HB3 H -22.114 -3.062 4.699 1.00 . B G . 150 GLU HB3 1 1
7 15030 2 2 32 GLU HG2 H -24.187 -3.924 3.711 1.00 . B G . 150 GLU HG2 1 1
7 15031 2 2 32 GLU HG3 H -25.087 -3.461 5.155 1.00 . B G . 150 GLU HG3 1 1
7 15032 2 2 32 GLU N N -21.586 -4.680 6.825 1.00 . B G . 150 GLU N 1 1
7 15033 2 2 32 GLU O O -21.580 -6.003 4.412 1.00 . B G . 150 GLU O 1 1
7 15034 2 2 32 GLU OE1 O -23.776 -0.899 4.441 1.00 . B G . 150 GLU OE1 1 1
7 15035 2 2 32 GLU OE2 O -25.233 -1.654 3.042 1.00 . B G . 150 GLU OE2 1 1
7 15036 2 2 33 VAL C C -24.634 -6.878 2.189 1.00 . B G . 151 VAL C 1 1
7 15037 2 2 33 VAL CA C -23.694 -7.273 3.330 1.00 . B G . 151 VAL CA 1 1
7 15038 2 2 33 VAL CB C -24.118 -8.632 3.891 1.00 . B G . 151 VAL CB 1 1
7 15039 2 2 33 VAL CG1 C -25.372 -8.462 4.749 1.00 . B G . 151 VAL CG1 1 1
7 15040 2 2 33 VAL CG2 C -24.415 -9.591 2.736 1.00 . B G . 151 VAL CG2 1 1
7 15041 2 2 33 VAL H H -24.631 -5.987 4.783 1.00 . B G . 151 VAL H 1 1
7 15042 2 2 33 VAL HA H -22.683 -7.337 2.957 1.00 . B G . 151 VAL HA 1 1
7 15043 2 2 33 VAL HB H -23.319 -9.035 4.496 1.00 . B G . 151 VAL HB 1 1
7 15044 2 2 33 VAL HG11 H -25.125 -7.912 5.644 1.00 . B G . 151 VAL HG11 1 1
7 15045 2 2 33 VAL HG12 H -25.759 -9.435 5.018 1.00 . B G . 151 VAL HG12 1 1
7 15046 2 2 33 VAL HG13 H -26.120 -7.920 4.189 1.00 . B G . 151 VAL HG13 1 1
7 15047 2 2 33 VAL HG21 H -23.602 -9.562 2.026 1.00 . B G . 151 VAL HG21 1 1
7 15048 2 2 33 VAL HG22 H -25.331 -9.292 2.247 1.00 . B G . 151 VAL HG22 1 1
7 15049 2 2 33 VAL HG23 H -24.522 -10.594 3.120 1.00 . B G . 151 VAL HG23 1 1
7 15050 2 2 33 VAL N N -23.763 -6.248 4.409 1.00 . B G . 151 VAL N 1 1
7 15051 2 2 33 VAL O O -25.646 -6.234 2.403 1.00 . B G . 151 VAL O 1 1
7 15052 2 2 34 ASP C C -25.341 -8.118 -1.083 1.00 . B G . 152 ASP C 1 1
7 15053 2 2 34 ASP CA C -25.183 -6.900 -0.171 1.00 . B G . 152 ASP CA 1 1
7 15054 2 2 34 ASP CB C -24.548 -5.751 -0.957 1.00 . B G . 152 ASP CB 1 1
7 15055 2 2 34 ASP CG C -25.596 -5.127 -1.882 1.00 . B G . 152 ASP CG 1 1
7 15056 2 2 34 ASP H H -23.490 -7.772 0.835 1.00 . B G . 152 ASP H 1 1
7 15057 2 2 34 ASP HA H -26.153 -6.594 0.194 1.00 . B G . 152 ASP HA 1 1
7 15058 2 2 34 ASP HB2 H -24.183 -5.003 -0.270 1.00 . B G . 152 ASP HB2 1 1
7 15059 2 2 34 ASP HB3 H -23.727 -6.130 -1.548 1.00 . B G . 152 ASP HB3 1 1
7 15060 2 2 34 ASP N N -24.309 -7.254 0.982 1.00 . B G . 152 ASP N 1 1
7 15061 2 2 34 ASP O O -24.590 -8.300 -2.022 1.00 . B G . 152 ASP O 1 1
7 15062 2 2 34 ASP OD1 O -26.477 -5.850 -2.322 1.00 . B G . 152 ASP OD1 1 1
7 15063 2 2 34 ASP OD2 O -25.502 -3.938 -2.136 1.00 . B G . 152 ASP OD2 1 1
7 15064 2 2 35 TYR C C -26.946 -9.722 -3.066 1.00 . B G . 153 TYR C 1 1
7 15065 2 2 35 TYR CA C -26.512 -10.157 -1.665 1.00 . B G . 153 TYR CA 1 1
7 15066 2 2 35 TYR CB C -27.596 -11.042 -1.046 1.00 . B G . 153 TYR CB 1 1
7 15067 2 2 35 TYR CD1 C -26.977 -13.294 -1.994 1.00 . B G . 153 TYR CD1 1 1
7 15068 2 2 35 TYR CD2 C -29.013 -12.224 -2.763 1.00 . B G . 153 TYR CD2 1 1
7 15069 2 2 35 TYR CE1 C -27.230 -14.381 -2.838 1.00 . B G . 153 TYR CE1 1 1
7 15070 2 2 35 TYR CE2 C -29.266 -13.312 -3.606 1.00 . B G . 153 TYR CE2 1 1
7 15071 2 2 35 TYR CG C -27.868 -12.214 -1.957 1.00 . B G . 153 TYR CG 1 1
7 15072 2 2 35 TYR CZ C -28.374 -14.391 -3.643 1.00 . B G . 153 TYR CZ 1 1
7 15073 2 2 35 TYR H H -26.898 -8.786 -0.048 1.00 . B G . 153 TYR H 1 1
7 15074 2 2 35 TYR HA H -25.588 -10.713 -1.731 1.00 . B G . 153 TYR HA 1 1
7 15075 2 2 35 TYR HB2 H -27.260 -11.403 -0.085 1.00 . B G . 153 TYR HB2 1 1
7 15076 2 2 35 TYR HB3 H -28.500 -10.467 -0.919 1.00 . B G . 153 TYR HB3 1 1
7 15077 2 2 35 TYR HD1 H -26.095 -13.287 -1.371 1.00 . B G . 153 TYR HD1 1 1
7 15078 2 2 35 TYR HD2 H -29.701 -11.392 -2.732 1.00 . B G . 153 TYR HD2 1 1
7 15079 2 2 35 TYR HE1 H -26.542 -15.213 -2.868 1.00 . B G . 153 TYR HE1 1 1
7 15080 2 2 35 TYR HE2 H -30.149 -13.320 -4.228 1.00 . B G . 153 TYR HE2 1 1
7 15081 2 2 35 TYR HH H -28.971 -16.181 -3.934 1.00 . B G . 153 TYR HH 1 1
7 15082 2 2 35 TYR N N -26.307 -8.953 -0.812 1.00 . B G . 153 TYR N 1 1
7 15083 2 2 35 TYR O O -26.560 -10.319 -4.053 1.00 . B G . 153 TYR O 1 1
7 15084 2 2 35 TYR OH O -28.623 -15.462 -4.472 1.00 . B G . 153 TYR OH 1 1
7 15085 2 2 36 GLU C C -26.994 -7.765 -5.316 1.00 . B G . 154 GLU C 1 1
7 15086 2 2 36 GLU CA C -28.201 -8.223 -4.495 1.00 . B G . 154 GLU CA 1 1
7 15087 2 2 36 GLU CB C -29.172 -7.054 -4.320 1.00 . B G . 154 GLU CB 1 1
7 15088 2 2 36 GLU CD C -31.394 -6.371 -3.402 1.00 . B G . 154 GLU CD 1 1
7 15089 2 2 36 GLU CG C -30.464 -7.556 -3.673 1.00 . B G . 154 GLU CG 1 1
7 15090 2 2 36 GLU H H -28.041 -8.231 -2.347 1.00 . B G . 154 GLU H 1 1
7 15091 2 2 36 GLU HA H -28.699 -9.031 -5.010 1.00 . B G . 154 GLU HA 1 1
7 15092 2 2 36 GLU HB2 H -28.721 -6.304 -3.689 1.00 . B G . 154 GLU HB2 1 1
7 15093 2 2 36 GLU HB3 H -29.396 -6.624 -5.286 1.00 . B G . 154 GLU HB3 1 1
7 15094 2 2 36 GLU HG2 H -30.952 -8.252 -4.339 1.00 . B G . 154 GLU HG2 1 1
7 15095 2 2 36 GLU HG3 H -30.230 -8.052 -2.743 1.00 . B G . 154 GLU HG3 1 1
7 15096 2 2 36 GLU N N -27.743 -8.694 -3.158 1.00 . B G . 154 GLU N 1 1
7 15097 2 2 36 GLU O O -26.874 -8.081 -6.486 1.00 . B G . 154 GLU O 1 1
7 15098 2 2 36 GLU OE1 O -31.021 -5.260 -3.742 1.00 . B G . 154 GLU OE1 1 1
7 15099 2 2 36 GLU OE2 O -32.464 -6.596 -2.860 1.00 . B G . 154 GLU OE2 1 1
7 15100 2 2 37 LYS C C -23.784 -7.587 -5.354 1.00 . B G . 155 LYS C 1 1
7 15101 2 2 37 LYS CA C -24.904 -6.549 -5.461 1.00 . B G . 155 LYS CA 1 1
7 15102 2 2 37 LYS CB C -24.427 -5.223 -4.866 1.00 . B G . 155 LYS CB 1 1
7 15103 2 2 37 LYS CD C -24.937 -2.784 -4.670 1.00 . B G . 155 LYS CD 1 1
7 15104 2 2 37 LYS CE C -26.010 -1.712 -4.874 1.00 . B G . 155 LYS CE 1 1
7 15105 2 2 37 LYS CG C -25.484 -4.144 -5.111 1.00 . B G . 155 LYS CG 1 1
7 15106 2 2 37 LYS H H -26.220 -6.785 -3.771 1.00 . B G . 155 LYS H 1 1
7 15107 2 2 37 LYS HA H -25.160 -6.406 -6.501 1.00 . B G . 155 LYS HA 1 1
7 15108 2 2 37 LYS HB2 H -24.271 -5.340 -3.805 1.00 . B G . 155 LYS HB2 1 1
7 15109 2 2 37 LYS HB3 H -23.499 -4.931 -5.336 1.00 . B G . 155 LYS HB3 1 1
7 15110 2 2 37 LYS HD2 H -24.664 -2.826 -3.625 1.00 . B G . 155 LYS HD2 1 1
7 15111 2 2 37 LYS HD3 H -24.065 -2.539 -5.258 1.00 . B G . 155 LYS HD3 1 1
7 15112 2 2 37 LYS HE2 H -26.263 -1.652 -5.922 1.00 . B G . 155 LYS HE2 1 1
7 15113 2 2 37 LYS HE3 H -26.890 -1.971 -4.306 1.00 . B G . 155 LYS HE3 1 1
7 15114 2 2 37 LYS HG2 H -25.728 -4.111 -6.162 1.00 . B G . 155 LYS HG2 1 1
7 15115 2 2 37 LYS HG3 H -26.373 -4.376 -4.542 1.00 . B G . 155 LYS HG3 1 1
7 15116 2 2 37 LYS HZ1 H -24.557 -0.526 -3.971 1.00 . B G . 155 LYS HZ1 1 1
7 15117 2 2 37 LYS HZ2 H -26.146 0.013 -3.715 1.00 . B G . 155 LYS HZ2 1 1
7 15118 2 2 37 LYS HZ3 H -25.403 0.249 -5.225 1.00 . B G . 155 LYS HZ3 1 1
7 15119 2 2 37 LYS N N -26.101 -7.026 -4.714 1.00 . B G . 155 LYS N 1 1
7 15120 2 2 37 LYS NZ N -25.489 -0.395 -4.411 1.00 . B G . 155 LYS NZ 1 1
7 15121 2 2 37 LYS O O -22.710 -7.390 -5.886 1.00 . B G . 155 LYS O 1 1
7 15122 2 2 38 SER C C -21.693 -9.082 -4.015 1.00 . B G . 156 SER C 1 1
7 15123 2 2 38 SER CA C -22.980 -9.722 -4.538 1.00 . B G . 156 SER CA 1 1
7 15124 2 2 38 SER CB C -22.713 -10.363 -5.901 1.00 . B G . 156 SER CB 1 1
7 15125 2 2 38 SER H H -24.910 -8.806 -4.260 1.00 . B G . 156 SER H 1 1
7 15126 2 2 38 SER HA H -23.312 -10.479 -3.843 1.00 . B G . 156 SER HA 1 1
7 15127 2 2 38 SER HB2 H -23.436 -11.145 -6.078 1.00 . B G . 156 SER HB2 1 1
7 15128 2 2 38 SER HB3 H -22.795 -9.614 -6.675 1.00 . B G . 156 SER HB3 1 1
7 15129 2 2 38 SER HG H -21.370 -11.609 -5.251 1.00 . B G . 156 SER HG 1 1
7 15130 2 2 38 SER N N -24.033 -8.677 -4.676 1.00 . B G . 156 SER N 1 1
7 15131 2 2 38 SER O O -20.619 -9.252 -4.566 1.00 . B G . 156 SER O 1 1
7 15132 2 2 38 SER OG O -21.413 -10.939 -5.940 1.00 . B G . 156 SER OG 1 1
7 15133 2 2 39 ARG C C -20.651 -7.677 -0.850 1.00 . B G . 157 ARG C 1 1
7 15134 2 2 39 ARG CA C -20.560 -7.703 -2.377 1.00 . B G . 157 ARG CA 1 1
7 15135 2 2 39 ARG CB C -20.458 -6.270 -2.905 1.00 . B G . 157 ARG CB 1 1
7 15136 2 2 39 ARG CD C -20.038 -4.868 -4.930 1.00 . B G . 157 ARG CD 1 1
7 15137 2 2 39 ARG CG C -20.118 -6.300 -4.397 1.00 . B G . 157 ARG CG 1 1
7 15138 2 2 39 ARG CZ C -19.354 -3.796 -6.991 1.00 . B G . 157 ARG CZ 1 1
7 15139 2 2 39 ARG H H -22.644 -8.232 -2.494 1.00 . B G . 157 ARG H 1 1
7 15140 2 2 39 ARG HA H -19.685 -8.259 -2.677 1.00 . B G . 157 ARG HA 1 1
7 15141 2 2 39 ARG HB2 H -21.401 -5.766 -2.761 1.00 . B G . 157 ARG HB2 1 1
7 15142 2 2 39 ARG HB3 H -19.683 -5.743 -2.369 1.00 . B G . 157 ARG HB3 1 1
7 15143 2 2 39 ARG HD2 H -20.992 -4.380 -4.794 1.00 . B G . 157 ARG HD2 1 1
7 15144 2 2 39 ARG HD3 H -19.276 -4.325 -4.390 1.00 . B G . 157 ARG HD3 1 1
7 15145 2 2 39 ARG HE H -19.729 -5.742 -6.874 1.00 . B G . 157 ARG HE 1 1
7 15146 2 2 39 ARG HG2 H -19.167 -6.791 -4.539 1.00 . B G . 157 ARG HG2 1 1
7 15147 2 2 39 ARG HG3 H -20.886 -6.840 -4.931 1.00 . B G . 157 ARG HG3 1 1
7 15148 2 2 39 ARG HH11 H -19.213 -2.482 -5.487 1.00 . B G . 157 ARG HH11 1 1
7 15149 2 2 39 ARG HH12 H -17.930 -2.430 -6.648 1.00 . B G . 157 ARG HH12 1 1
7 15150 2 2 39 ARG HH21 H -20.183 -4.302 -8.742 1.00 . B G . 157 ARG HH21 1 1
7 15151 2 2 39 ARG HH22 H -19.138 -2.921 -8.780 1.00 . B G . 157 ARG HH22 1 1
7 15152 2 2 39 ARG N N -21.778 -8.353 -2.936 1.00 . B G . 157 ARG N 1 1
7 15153 2 2 39 ARG NE N -19.697 -4.897 -6.380 1.00 . B G . 157 ARG NE 1 1
7 15154 2 2 39 ARG NH1 N -18.788 -2.828 -6.324 1.00 . B G . 157 ARG NH1 1 1
7 15155 2 2 39 ARG NH2 N -19.575 -3.663 -8.271 1.00 . B G . 157 ARG NH2 1 1
7 15156 2 2 39 ARG O O -21.705 -7.445 -0.288 1.00 . B G . 157 ARG O 1 1
7 15157 2 2 40 LEU C C -18.855 -6.666 1.829 1.00 . B G . 158 LEU C 1 1
7 15158 2 2 40 LEU CA C -19.585 -7.906 1.313 1.00 . B G . 158 LEU CA 1 1
7 15159 2 2 40 LEU CB C -18.891 -9.163 1.841 1.00 . B G . 158 LEU CB 1 1
7 15160 2 2 40 LEU CD1 C -18.886 -11.662 1.788 1.00 . B G . 158 LEU CD1 1 1
7 15161 2 2 40 LEU CD2 C -21.048 -10.420 1.953 1.00 . B G . 158 LEU CD2 1 1
7 15162 2 2 40 LEU CG C -19.641 -10.405 1.352 1.00 . B G . 158 LEU CG 1 1
7 15163 2 2 40 LEU H H -18.721 -8.098 -0.652 1.00 . B G . 158 LEU H 1 1
7 15164 2 2 40 LEU HA H -20.610 -7.890 1.654 1.00 . B G . 158 LEU HA 1 1
7 15165 2 2 40 LEU HB2 H -17.873 -9.191 1.480 1.00 . B G . 158 LEU HB2 1 1
7 15166 2 2 40 LEU HB3 H -18.889 -9.146 2.921 1.00 . B G . 158 LEU HB3 1 1
7 15167 2 2 40 LEU HD11 H -18.821 -12.349 0.958 1.00 . B G . 158 LEU HD11 1 1
7 15168 2 2 40 LEU HD12 H -19.411 -12.132 2.606 1.00 . B G . 158 LEU HD12 1 1
7 15169 2 2 40 LEU HD13 H -17.891 -11.391 2.108 1.00 . B G . 158 LEU HD13 1 1
7 15170 2 2 40 LEU HD21 H -21.579 -9.528 1.651 1.00 . B G . 158 LEU HD21 1 1
7 15171 2 2 40 LEU HD22 H -20.979 -10.450 3.030 1.00 . B G . 158 LEU HD22 1 1
7 15172 2 2 40 LEU HD23 H -21.580 -11.292 1.603 1.00 . B G . 158 LEU HD23 1 1
7 15173 2 2 40 LEU HG H -19.712 -10.382 0.274 1.00 . B G . 158 LEU HG 1 1
7 15174 2 2 40 LEU N N -19.559 -7.916 -0.177 1.00 . B G . 158 LEU N 1 1
7 15175 2 2 40 LEU O O -17.777 -6.336 1.371 1.00 . B G . 158 LEU O 1 1
7 15176 2 2 41 LYS C C -17.922 -5.146 4.539 1.00 . B G . 159 LYS C 1 1
7 15177 2 2 41 LYS CA C -18.770 -4.762 3.324 1.00 . B G . 159 LYS CA 1 1
7 15178 2 2 41 LYS CB C -19.834 -3.748 3.745 1.00 . B G . 159 LYS CB 1 1
7 15179 2 2 41 LYS CD C -20.220 -1.434 4.607 1.00 . B G . 159 LYS CD 1 1
7 15180 2 2 41 LYS CE C -19.540 -0.147 5.077 1.00 . B G . 159 LYS CE 1 1
7 15181 2 2 41 LYS CG C -19.155 -2.472 4.247 1.00 . B G . 159 LYS CG 1 1
7 15182 2 2 41 LYS H H -20.298 -6.267 3.133 1.00 . B G . 159 LYS H 1 1
7 15183 2 2 41 LYS HA H -18.137 -4.326 2.565 1.00 . B G . 159 LYS HA 1 1
7 15184 2 2 41 LYS HB2 H -20.461 -3.511 2.898 1.00 . B G . 159 LYS HB2 1 1
7 15185 2 2 41 LYS HB3 H -20.440 -4.167 4.534 1.00 . B G . 159 LYS HB3 1 1
7 15186 2 2 41 LYS HD2 H -20.826 -1.225 3.739 1.00 . B G . 159 LYS HD2 1 1
7 15187 2 2 41 LYS HD3 H -20.845 -1.820 5.398 1.00 . B G . 159 LYS HD3 1 1
7 15188 2 2 41 LYS HE2 H -18.808 0.161 4.345 1.00 . B G . 159 LYS HE2 1 1
7 15189 2 2 41 LYS HE3 H -20.281 0.630 5.192 1.00 . B G . 159 LYS HE3 1 1
7 15190 2 2 41 LYS HG2 H -18.563 -2.699 5.122 1.00 . B G . 159 LYS HG2 1 1
7 15191 2 2 41 LYS HG3 H -18.513 -2.077 3.472 1.00 . B G . 159 LYS HG3 1 1
7 15192 2 2 41 LYS HZ1 H -18.808 0.503 6.916 1.00 . B G . 159 LYS HZ1 1 1
7 15193 2 2 41 LYS HZ2 H -17.908 -0.755 6.216 1.00 . B G . 159 LYS HZ2 1 1
7 15194 2 2 41 LYS HZ3 H -19.411 -1.084 6.931 1.00 . B G . 159 LYS HZ3 1 1
7 15195 2 2 41 LYS N N -19.431 -5.980 2.779 1.00 . B G . 159 LYS N 1 1
7 15196 2 2 41 LYS NZ N -18.865 -0.389 6.384 1.00 . B G . 159 LYS NZ 1 1
7 15197 2 2 41 LYS O O -18.408 -5.194 5.654 1.00 . B G . 159 LYS O 1 1
7 15198 2 2 42 VAL C C -14.581 -4.862 5.534 1.00 . B G . 160 VAL C 1 1
7 15199 2 2 42 VAL CA C -15.787 -5.803 5.476 1.00 . B G . 160 VAL CA 1 1
7 15200 2 2 42 VAL CB C -15.303 -7.242 5.290 1.00 . B G . 160 VAL CB 1 1
7 15201 2 2 42 VAL CG1 C -14.218 -7.554 6.321 1.00 . B G . 160 VAL CG1 1 1
7 15202 2 2 42 VAL CG2 C -16.479 -8.203 5.476 1.00 . B G . 160 VAL CG2 1 1
7 15203 2 2 42 VAL H H -16.293 -5.376 3.426 1.00 . B G . 160 VAL H 1 1
7 15204 2 2 42 VAL HA H -16.345 -5.727 6.398 1.00 . B G . 160 VAL HA 1 1
7 15205 2 2 42 VAL HB H -14.898 -7.359 4.294 1.00 . B G . 160 VAL HB 1 1
7 15206 2 2 42 VAL HG11 H -13.271 -7.685 5.820 1.00 . B G . 160 VAL HG11 1 1
7 15207 2 2 42 VAL HG12 H -14.475 -8.459 6.850 1.00 . B G . 160 VAL HG12 1 1
7 15208 2 2 42 VAL HG13 H -14.143 -6.736 7.024 1.00 . B G . 160 VAL HG13 1 1
7 15209 2 2 42 VAL HG21 H -16.311 -9.096 4.892 1.00 . B G . 160 VAL HG21 1 1
7 15210 2 2 42 VAL HG22 H -17.391 -7.725 5.150 1.00 . B G . 160 VAL HG22 1 1
7 15211 2 2 42 VAL HG23 H -16.566 -8.467 6.521 1.00 . B G . 160 VAL HG23 1 1
7 15212 2 2 42 VAL N N -16.663 -5.420 4.333 1.00 . B G . 160 VAL N 1 1
7 15213 2 2 42 VAL O O -14.039 -4.479 4.518 1.00 . B G . 160 VAL O 1 1
7 15214 2 2 43 SER C C -11.766 -4.376 7.307 1.00 . B G . 161 SER C 1 1
7 15215 2 2 43 SER CA C -12.985 -3.583 6.832 1.00 . B G . 161 SER CA 1 1
7 15216 2 2 43 SER CB C -13.302 -2.480 7.843 1.00 . B G . 161 SER CB 1 1
7 15217 2 2 43 SER H H -14.606 -4.826 7.518 1.00 . B G . 161 SER H 1 1
7 15218 2 2 43 SER HA H -12.775 -3.141 5.870 1.00 . B G . 161 SER HA 1 1
7 15219 2 2 43 SER HB2 H -12.498 -1.759 7.852 1.00 . B G . 161 SER HB2 1 1
7 15220 2 2 43 SER HB3 H -14.223 -1.989 7.565 1.00 . B G . 161 SER HB3 1 1
7 15221 2 2 43 SER HG H -12.560 -3.284 9.450 1.00 . B G . 161 SER HG 1 1
7 15222 2 2 43 SER N N -14.155 -4.498 6.712 1.00 . B G . 161 SER N 1 1
7 15223 2 2 43 SER O O -11.889 -5.330 8.055 1.00 . B G . 161 SER O 1 1
7 15224 2 2 43 SER OG O -13.439 -3.049 9.140 1.00 . B G . 161 SER OG 1 1
7 15225 2 2 44 VAL C C -8.573 -3.859 8.292 1.00 . B G . 162 VAL C 1 1
7 15226 2 2 44 VAL CA C -9.370 -4.724 7.312 1.00 . B G . 162 VAL CA 1 1
7 15227 2 2 44 VAL CB C -8.506 -5.034 6.087 1.00 . B G . 162 VAL CB 1 1
7 15228 2 2 44 VAL CG1 C -7.151 -5.582 6.543 1.00 . B G . 162 VAL CG1 1 1
7 15229 2 2 44 VAL CG2 C -9.210 -6.074 5.216 1.00 . B G . 162 VAL CG2 1 1
7 15230 2 2 44 VAL H H -10.519 -3.221 6.283 1.00 . B G . 162 VAL H 1 1
7 15231 2 2 44 VAL HA H -9.652 -5.647 7.796 1.00 . B G . 162 VAL HA 1 1
7 15232 2 2 44 VAL HB H -8.354 -4.131 5.516 1.00 . B G . 162 VAL HB 1 1
7 15233 2 2 44 VAL HG11 H -6.443 -5.514 5.731 1.00 . B G . 162 VAL HG11 1 1
7 15234 2 2 44 VAL HG12 H -7.262 -6.614 6.839 1.00 . B G . 162 VAL HG12 1 1
7 15235 2 2 44 VAL HG13 H -6.794 -5.004 7.381 1.00 . B G . 162 VAL HG13 1 1
7 15236 2 2 44 VAL HG21 H -9.998 -6.546 5.784 1.00 . B G . 162 VAL HG21 1 1
7 15237 2 2 44 VAL HG22 H -8.497 -6.822 4.899 1.00 . B G . 162 VAL HG22 1 1
7 15238 2 2 44 VAL HG23 H -9.633 -5.589 4.349 1.00 . B G . 162 VAL HG23 1 1
7 15239 2 2 44 VAL N N -10.593 -3.992 6.884 1.00 . B G . 162 VAL N 1 1
7 15240 2 2 44 VAL O O -8.345 -2.691 8.051 1.00 . B G . 162 VAL O 1 1
7 15241 2 2 45 SER C C -5.969 -3.366 9.831 1.00 . B G . 163 SER C 1 1
7 15242 2 2 45 SER CA C -7.370 -3.636 10.382 1.00 . B G . 163 SER CA 1 1
7 15243 2 2 45 SER CB C -7.260 -4.424 11.689 1.00 . B G . 163 SER CB 1 1
7 15244 2 2 45 SER H H -8.349 -5.370 9.560 1.00 . B G . 163 SER H 1 1
7 15245 2 2 45 SER HA H -7.871 -2.697 10.570 1.00 . B G . 163 SER HA 1 1
7 15246 2 2 45 SER HB2 H -8.249 -4.629 12.071 1.00 . B G . 163 SER HB2 1 1
7 15247 2 2 45 SER HB3 H -6.746 -5.355 11.506 1.00 . B G . 163 SER HB3 1 1
7 15248 2 2 45 SER HG H -6.607 -2.731 12.391 1.00 . B G . 163 SER HG 1 1
7 15249 2 2 45 SER N N -8.151 -4.426 9.390 1.00 . B G . 163 SER N 1 1
7 15250 2 2 45 SER O O -5.033 -4.095 10.106 1.00 . B G . 163 SER O 1 1
7 15251 2 2 45 SER OG O -6.536 -3.652 12.639 1.00 . B G . 163 SER OG 1 1
7 15252 2 2 46 ILE C C -3.913 -0.768 9.165 1.00 . B G . 164 ILE C 1 1
7 15253 2 2 46 ILE CA C -4.479 -2.015 8.482 1.00 . B G . 164 ILE CA 1 1
7 15254 2 2 46 ILE CB C -4.610 -1.759 6.980 1.00 . B G . 164 ILE CB 1 1
7 15255 2 2 46 ILE CD1 C -5.454 -2.771 4.857 1.00 . B G . 164 ILE CD1 1 1
7 15256 2 2 46 ILE CG1 C -4.934 -3.072 6.263 1.00 . B G . 164 ILE CG1 1 1
7 15257 2 2 46 ILE CG2 C -3.293 -1.196 6.441 1.00 . B G . 164 ILE CG2 1 1
7 15258 2 2 46 ILE H H -6.586 -1.759 8.842 1.00 . B G . 164 ILE H 1 1
7 15259 2 2 46 ILE HA H -3.812 -2.848 8.648 1.00 . B G . 164 ILE HA 1 1
7 15260 2 2 46 ILE HB H -5.404 -1.048 6.804 1.00 . B G . 164 ILE HB 1 1
7 15261 2 2 46 ILE HD11 H -5.701 -1.722 4.781 1.00 . B G . 164 ILE HD11 1 1
7 15262 2 2 46 ILE HD12 H -6.334 -3.365 4.663 1.00 . B G . 164 ILE HD12 1 1
7 15263 2 2 46 ILE HD13 H -4.691 -3.014 4.132 1.00 . B G . 164 ILE HD13 1 1
7 15264 2 2 46 ILE HG12 H -4.040 -3.675 6.196 1.00 . B G . 164 ILE HG12 1 1
7 15265 2 2 46 ILE HG13 H -5.688 -3.608 6.820 1.00 . B G . 164 ILE HG13 1 1
7 15266 2 2 46 ILE HG21 H -3.357 -0.119 6.384 1.00 . B G . 164 ILE HG21 1 1
7 15267 2 2 46 ILE HG22 H -3.104 -1.599 5.457 1.00 . B G . 164 ILE HG22 1 1
7 15268 2 2 46 ILE HG23 H -2.485 -1.473 7.103 1.00 . B G . 164 ILE HG23 1 1
7 15269 2 2 46 ILE N N -5.818 -2.329 9.052 1.00 . B G . 164 ILE N 1 1
7 15270 2 2 46 ILE O O -4.631 0.179 9.423 1.00 . B G . 164 ILE O 1 1
7 15271 2 2 47 PHE C C -2.695 0.642 11.477 1.00 . B G . 165 PHE C 1 1
7 15272 2 2 47 PHE CA C -2.030 0.421 10.118 1.00 . B G . 165 PHE CA 1 1
7 15273 2 2 47 PHE CB C -2.234 1.658 9.242 1.00 . B G . 165 PHE CB 1 1
7 15274 2 2 47 PHE CD1 C -0.992 0.301 7.519 1.00 . B G . 165 PHE CD1 1 1
7 15275 2 2 47 PHE CD2 C -2.522 2.025 6.765 1.00 . B G . 165 PHE CD2 1 1
7 15276 2 2 47 PHE CE1 C -0.690 -0.012 6.188 1.00 . B G . 165 PHE CE1 1 1
7 15277 2 2 47 PHE CE2 C -2.220 1.712 5.435 1.00 . B G . 165 PHE CE2 1 1
7 15278 2 2 47 PHE CG C -1.909 1.319 7.806 1.00 . B G . 165 PHE CG 1 1
7 15279 2 2 47 PHE CZ C -1.305 0.693 5.145 1.00 . B G . 165 PHE CZ 1 1
7 15280 2 2 47 PHE H H -2.085 -1.541 9.231 1.00 . B G . 165 PHE H 1 1
7 15281 2 2 47 PHE HA H -0.973 0.251 10.258 1.00 . B G . 165 PHE HA 1 1
7 15282 2 2 47 PHE HB2 H -3.263 1.982 9.311 1.00 . B G . 165 PHE HB2 1 1
7 15283 2 2 47 PHE HB3 H -1.583 2.451 9.582 1.00 . B G . 165 PHE HB3 1 1
7 15284 2 2 47 PHE HD1 H -0.518 -0.242 8.322 1.00 . B G . 165 PHE HD1 1 1
7 15285 2 2 47 PHE HD2 H -3.229 2.811 6.988 1.00 . B G . 165 PHE HD2 1 1
7 15286 2 2 47 PHE HE1 H 0.017 -0.797 5.965 1.00 . B G . 165 PHE HE1 1 1
7 15287 2 2 47 PHE HE2 H -2.693 2.255 4.630 1.00 . B G . 165 PHE HE2 1 1
7 15288 2 2 47 PHE HZ H -1.073 0.450 4.118 1.00 . B G . 165 PHE HZ 1 1
7 15289 2 2 47 PHE N N -2.640 -0.764 9.453 1.00 . B G . 165 PHE N 1 1
7 15290 2 2 47 PHE O O -2.601 1.710 12.055 1.00 . B G . 165 PHE O 1 1
7 15291 2 2 48 GLY C C -5.402 0.461 13.118 1.00 . B G . 166 GLY C 1 1
7 15292 2 2 48 GLY CA C -4.034 -0.198 13.313 1.00 . B G . 166 GLY CA 1 1
7 15293 2 2 48 GLY H H -3.426 -1.203 11.507 1.00 . B G . 166 GLY H 1 1
7 15294 2 2 48 GLY HA2 H -4.164 -1.169 13.765 1.00 . B G . 166 GLY HA2 1 1
7 15295 2 2 48 GLY HA3 H -3.425 0.419 13.955 1.00 . B G . 166 GLY HA3 1 1
7 15296 2 2 48 GLY N N -3.364 -0.353 11.990 1.00 . B G . 166 GLY N 1 1
7 15297 2 2 48 GLY O O -6.087 0.771 14.075 1.00 . B G . 166 GLY O 1 1
7 15298 2 2 49 ARG C C -7.964 0.408 10.741 1.00 . B G . 167 ARG C 1 1
7 15299 2 2 49 ARG CA C -7.125 1.314 11.644 1.00 . B G . 167 ARG CA 1 1
7 15300 2 2 49 ARG CB C -6.917 2.667 10.960 1.00 . B G . 167 ARG CB 1 1
7 15301 2 2 49 ARG CD C -8.061 4.711 10.091 1.00 . B G . 167 ARG CD 1 1
7 15302 2 2 49 ARG CG C -8.265 3.376 10.809 1.00 . B G . 167 ARG CG 1 1
7 15303 2 2 49 ARG CZ C -7.812 6.139 12.031 1.00 . B G . 167 ARG CZ 1 1
7 15304 2 2 49 ARG H H -5.232 0.418 11.140 1.00 . B G . 167 ARG H 1 1
7 15305 2 2 49 ARG HA H -7.637 1.461 12.583 1.00 . B G . 167 ARG HA 1 1
7 15306 2 2 49 ARG HB2 H -6.256 3.276 11.559 1.00 . B G . 167 ARG HB2 1 1
7 15307 2 2 49 ARG HB3 H -6.480 2.514 9.985 1.00 . B G . 167 ARG HB3 1 1
7 15308 2 2 49 ARG HD2 H -7.531 4.546 9.165 1.00 . B G . 167 ARG HD2 1 1
7 15309 2 2 49 ARG HD3 H -9.023 5.156 9.880 1.00 . B G . 167 ARG HD3 1 1
7 15310 2 2 49 ARG HE H -6.344 5.844 10.728 1.00 . B G . 167 ARG HE 1 1
7 15311 2 2 49 ARG HG2 H -8.936 2.755 10.232 1.00 . B G . 167 ARG HG2 1 1
7 15312 2 2 49 ARG HG3 H -8.690 3.553 11.786 1.00 . B G . 167 ARG HG3 1 1
7 15313 2 2 49 ARG HH11 H -8.680 7.655 11.051 1.00 . B G . 167 ARG HH11 1 1
7 15314 2 2 49 ARG HH12 H -8.981 7.594 12.756 1.00 . B G . 167 ARG HH12 1 1
7 15315 2 2 49 ARG HH21 H -7.123 4.713 13.255 1.00 . B G . 167 ARG HH21 1 1
7 15316 2 2 49 ARG HH22 H -7.960 6.019 14.025 1.00 . B G . 167 ARG HH22 1 1
7 15317 2 2 49 ARG N N -5.802 0.676 11.894 1.00 . B G . 167 ARG N 1 1
7 15318 2 2 49 ARG NE N -7.270 5.627 10.961 1.00 . B G . 167 ARG NE 1 1
7 15319 2 2 49 ARG NH1 N -8.548 7.213 11.940 1.00 . B G . 167 ARG NH1 1 1
7 15320 2 2 49 ARG NH2 N -7.616 5.579 13.194 1.00 . B G . 167 ARG NH2 1 1
7 15321 2 2 49 ARG O O -7.450 -0.247 9.856 1.00 . B G . 167 ARG O 1 1
7 15322 2 2 50 ALA C C -10.187 0.076 8.696 1.00 . B G . 168 ALA C 1 1
7 15323 2 2 50 ALA CA C -10.122 -0.496 10.113 1.00 . B G . 168 ALA CA 1 1
7 15324 2 2 50 ALA CB C -11.530 -0.542 10.710 1.00 . B G . 168 ALA CB 1 1
7 15325 2 2 50 ALA H H -9.644 0.906 11.678 1.00 . B G . 168 ALA H 1 1
7 15326 2 2 50 ALA HA H -9.713 -1.496 10.079 1.00 . B G . 168 ALA HA 1 1
7 15327 2 2 50 ALA HB1 H -12.146 -1.211 10.130 1.00 . B G . 168 ALA HB1 1 1
7 15328 2 2 50 ALA HB2 H -11.959 0.450 10.693 1.00 . B G . 168 ALA HB2 1 1
7 15329 2 2 50 ALA HB3 H -11.477 -0.893 11.729 1.00 . B G . 168 ALA HB3 1 1
7 15330 2 2 50 ALA N N -9.251 0.368 10.959 1.00 . B G . 168 ALA N 1 1
7 15331 2 2 50 ALA O O -10.225 1.279 8.506 1.00 . B G . 168 ALA O 1 1
7 15332 2 2 51 THR C C -11.464 -0.902 5.590 1.00 . B G . 169 THR C 1 1
7 15333 2 2 51 THR CA C -10.263 -0.275 6.300 1.00 . B G . 169 THR CA 1 1
7 15334 2 2 51 THR CB C -8.977 -0.659 5.565 1.00 . B G . 169 THR CB 1 1
7 15335 2 2 51 THR CG2 C -7.768 -0.094 6.315 1.00 . B G . 169 THR CG2 1 1
7 15336 2 2 51 THR H H -10.168 -1.735 7.881 1.00 . B G . 169 THR H 1 1
7 15337 2 2 51 THR HA H -10.368 0.800 6.304 1.00 . B G . 169 THR HA 1 1
7 15338 2 2 51 THR HB H -8.997 -0.251 4.566 1.00 . B G . 169 THR HB 1 1
7 15339 2 2 51 THR HG1 H -8.127 -2.343 6.038 1.00 . B G . 169 THR HG1 1 1
7 15340 2 2 51 THR HG21 H -7.460 -0.792 7.079 1.00 . B G . 169 THR HG21 1 1
7 15341 2 2 51 THR HG22 H -8.038 0.846 6.774 1.00 . B G . 169 THR HG22 1 1
7 15342 2 2 51 THR HG23 H -6.956 0.063 5.622 1.00 . B G . 169 THR HG23 1 1
7 15343 2 2 51 THR N N -10.200 -0.771 7.703 1.00 . B G . 169 THR N 1 1
7 15344 2 2 51 THR O O -11.318 -1.807 4.793 1.00 . B G . 169 THR O 1 1
7 15345 2 2 51 THR OG1 O -8.875 -2.075 5.497 1.00 . B G . 169 THR OG1 1 1
7 15346 2 2 52 PRO C C -13.793 -1.033 3.768 1.00 . B G . 170 PRO C 1 1
7 15347 2 2 52 PRO CA C -13.911 -0.920 5.291 1.00 . B G . 170 PRO CA 1 1
7 15348 2 2 52 PRO CB C -14.951 0.137 5.657 1.00 . B G . 170 PRO CB 1 1
7 15349 2 2 52 PRO CD C -12.835 0.955 6.424 1.00 . B G . 170 PRO CD 1 1
7 15350 2 2 52 PRO CG C -14.160 1.385 5.865 1.00 . B G . 170 PRO CG 1 1
7 15351 2 2 52 PRO HA H -14.195 -1.883 5.691 1.00 . B G . 170 PRO HA 1 1
7 15352 2 2 52 PRO HB2 H -15.669 0.247 4.859 1.00 . B G . 170 PRO HB2 1 1
7 15353 2 2 52 PRO HB3 H -15.478 -0.155 6.554 1.00 . B G . 170 PRO HB3 1 1
7 15354 2 2 52 PRO HD2 H -12.042 1.609 6.091 1.00 . B G . 170 PRO HD2 1 1
7 15355 2 2 52 PRO HD3 H -12.845 0.969 7.504 1.00 . B G . 170 PRO HD3 1 1
7 15356 2 2 52 PRO HG2 H -14.031 1.901 4.926 1.00 . B G . 170 PRO HG2 1 1
7 15357 2 2 52 PRO HG3 H -14.674 2.038 6.556 1.00 . B G . 170 PRO HG3 1 1
7 15358 2 2 52 PRO N N -12.673 -0.413 5.897 1.00 . B G . 170 PRO N 1 1
7 15359 2 2 52 PRO O O -13.805 -0.042 3.062 1.00 . B G . 170 PRO O 1 1
7 15360 2 2 53 VAL C C -14.592 -3.431 1.309 1.00 . B G . 171 VAL C 1 1
7 15361 2 2 53 VAL CA C -13.563 -2.404 1.784 1.00 . B G . 171 VAL CA 1 1
7 15362 2 2 53 VAL CB C -12.155 -2.895 1.437 1.00 . B G . 171 VAL CB 1 1
7 15363 2 2 53 VAL CG1 C -11.916 -4.258 2.089 1.00 . B G . 171 VAL CG1 1 1
7 15364 2 2 53 VAL CG2 C -12.021 -3.025 -0.082 1.00 . B G . 171 VAL CG2 1 1
7 15365 2 2 53 VAL H H -13.671 -3.013 3.848 1.00 . B G . 171 VAL H 1 1
7 15366 2 2 53 VAL HA H -13.745 -1.459 1.294 1.00 . B G . 171 VAL HA 1 1
7 15367 2 2 53 VAL HB H -11.426 -2.187 1.804 1.00 . B G . 171 VAL HB 1 1
7 15368 2 2 53 VAL HG11 H -12.613 -4.978 1.687 1.00 . B G . 171 VAL HG11 1 1
7 15369 2 2 53 VAL HG12 H -12.059 -4.177 3.157 1.00 . B G . 171 VAL HG12 1 1
7 15370 2 2 53 VAL HG13 H -10.906 -4.582 1.886 1.00 . B G . 171 VAL HG13 1 1
7 15371 2 2 53 VAL HG21 H -12.436 -2.149 -0.556 1.00 . B G . 171 VAL HG21 1 1
7 15372 2 2 53 VAL HG22 H -12.554 -3.902 -0.417 1.00 . B G . 171 VAL HG22 1 1
7 15373 2 2 53 VAL HG23 H -10.977 -3.117 -0.345 1.00 . B G . 171 VAL HG23 1 1
7 15374 2 2 53 VAL N N -13.679 -2.229 3.259 1.00 . B G . 171 VAL N 1 1
7 15375 2 2 53 VAL O O -15.029 -4.280 2.062 1.00 . B G . 171 VAL O 1 1
7 15376 2 2 54 GLU C C -15.264 -5.497 -1.132 1.00 . B G . 172 GLU C 1 1
7 15377 2 2 54 GLU CA C -15.988 -4.332 -0.455 1.00 . B G . 172 GLU CA 1 1
7 15378 2 2 54 GLU CB C -16.895 -3.635 -1.468 1.00 . B G . 172 GLU CB 1 1
7 15379 2 2 54 GLU CD C -18.693 -1.924 -1.760 1.00 . B G . 172 GLU CD 1 1
7 15380 2 2 54 GLU CG C -17.787 -2.624 -0.745 1.00 . B G . 172 GLU CG 1 1
7 15381 2 2 54 GLU H H -14.622 -2.668 -0.524 1.00 . B G . 172 GLU H 1 1
7 15382 2 2 54 GLU HA H -16.584 -4.708 0.364 1.00 . B G . 172 GLU HA 1 1
7 15383 2 2 54 GLU HB2 H -16.290 -3.121 -2.202 1.00 . B G . 172 GLU HB2 1 1
7 15384 2 2 54 GLU HB3 H -17.513 -4.370 -1.964 1.00 . B G . 172 GLU HB3 1 1
7 15385 2 2 54 GLU HG2 H -18.396 -3.137 -0.015 1.00 . B G . 172 GLU HG2 1 1
7 15386 2 2 54 GLU HG3 H -17.170 -1.890 -0.248 1.00 . B G . 172 GLU HG3 1 1
7 15387 2 2 54 GLU N N -14.986 -3.360 0.067 1.00 . B G . 172 GLU N 1 1
7 15388 2 2 54 GLU O O -14.486 -5.301 -2.048 1.00 . B G . 172 GLU O 1 1
7 15389 2 2 54 GLU OE1 O -18.567 -2.217 -2.938 1.00 . B G . 172 GLU OE1 1 1
7 15390 2 2 54 GLU OE2 O -19.498 -1.107 -1.343 1.00 . B G . 172 GLU OE2 1 1
7 15391 2 2 55 LEU C C -15.896 -8.891 -1.760 1.00 . B G . 173 LEU C 1 1
7 15392 2 2 55 LEU CA C -14.842 -7.875 -1.315 1.00 . B G . 173 LEU CA 1 1
7 15393 2 2 55 LEU CB C -13.908 -8.526 -0.292 1.00 . B G . 173 LEU CB 1 1
7 15394 2 2 55 LEU CD1 C -12.012 -8.118 1.283 1.00 . B G . 173 LEU CD1 1 1
7 15395 2 2 55 LEU CD2 C -11.977 -7.109 -1.003 1.00 . B G . 173 LEU CD2 1 1
7 15396 2 2 55 LEU CG C -12.870 -7.504 0.174 1.00 . B G . 173 LEU CG 1 1
7 15397 2 2 55 LEU H H -16.147 -6.830 0.044 1.00 . B G . 173 LEU H 1 1
7 15398 2 2 55 LEU HA H -14.269 -7.550 -2.170 1.00 . B G . 173 LEU HA 1 1
7 15399 2 2 55 LEU HB2 H -14.483 -8.869 0.555 1.00 . B G . 173 LEU HB2 1 1
7 15400 2 2 55 LEU HB3 H -13.404 -9.367 -0.748 1.00 . B G . 173 LEU HB3 1 1
7 15401 2 2 55 LEU HD11 H -12.643 -8.398 2.113 1.00 . B G . 173 LEU HD11 1 1
7 15402 2 2 55 LEU HD12 H -11.280 -7.397 1.614 1.00 . B G . 173 LEU HD12 1 1
7 15403 2 2 55 LEU HD13 H -11.507 -8.995 0.903 1.00 . B G . 173 LEU HD13 1 1
7 15404 2 2 55 LEU HD21 H -11.190 -6.456 -0.655 1.00 . B G . 173 LEU HD21 1 1
7 15405 2 2 55 LEU HD22 H -12.567 -6.598 -1.748 1.00 . B G . 173 LEU HD22 1 1
7 15406 2 2 55 LEU HD23 H -11.541 -7.997 -1.437 1.00 . B G . 173 LEU HD23 1 1
7 15407 2 2 55 LEU HG H -13.373 -6.626 0.553 1.00 . B G . 173 LEU HG 1 1
7 15408 2 2 55 LEU N N -15.515 -6.700 -0.693 1.00 . B G . 173 LEU N 1 1
7 15409 2 2 55 LEU O O -16.941 -9.022 -1.148 1.00 . B G . 173 LEU O 1 1
7 15410 2 2 56 ASP C C -16.578 -11.844 -2.394 1.00 . B G . 174 ASP C 1 1
7 15411 2 2 56 ASP CA C -16.620 -10.612 -3.301 1.00 . B G . 174 ASP CA 1 1
7 15412 2 2 56 ASP CB C -16.271 -11.023 -4.734 1.00 . B G . 174 ASP CB 1 1
7 15413 2 2 56 ASP CG C -16.564 -9.859 -5.684 1.00 . B G . 174 ASP CG 1 1
7 15414 2 2 56 ASP H H -14.787 -9.485 -3.296 1.00 . B G . 174 ASP H 1 1
7 15415 2 2 56 ASP HA H -17.611 -10.183 -3.281 1.00 . B G . 174 ASP HA 1 1
7 15416 2 2 56 ASP HB2 H -15.222 -11.278 -4.790 1.00 . B G . 174 ASP HB2 1 1
7 15417 2 2 56 ASP HB3 H -16.865 -11.879 -5.018 1.00 . B G . 174 ASP HB3 1 1
7 15418 2 2 56 ASP N N -15.633 -9.608 -2.819 1.00 . B G . 174 ASP N 1 1
7 15419 2 2 56 ASP O O -15.653 -12.023 -1.624 1.00 . B G . 174 ASP O 1 1
7 15420 2 2 56 ASP OD1 O -17.230 -8.931 -5.266 1.00 . B G . 174 ASP OD1 1 1
7 15421 2 2 56 ASP OD2 O -16.093 -9.902 -6.807 1.00 . B G . 174 ASP OD2 1 1
7 15422 2 2 57 PHE C C -16.356 -14.764 -1.928 1.00 . B G . 175 PHE C 1 1
7 15423 2 2 57 PHE CA C -17.583 -13.906 -1.618 1.00 . B G . 175 PHE CA 1 1
7 15424 2 2 57 PHE CB C -18.855 -14.712 -1.896 1.00 . B G . 175 PHE CB 1 1
7 15425 2 2 57 PHE CD1 C -20.479 -14.110 -0.059 1.00 . B G . 175 PHE CD1 1 1
7 15426 2 2 57 PHE CD2 C -20.760 -13.098 -2.246 1.00 . B G . 175 PHE CD2 1 1
7 15427 2 2 57 PHE CE1 C -21.595 -13.408 0.409 1.00 . B G . 175 PHE CE1 1 1
7 15428 2 2 57 PHE CE2 C -21.876 -12.396 -1.776 1.00 . B G . 175 PHE CE2 1 1
7 15429 2 2 57 PHE CG C -20.060 -13.955 -1.387 1.00 . B G . 175 PHE CG 1 1
7 15430 2 2 57 PHE CZ C -22.294 -12.552 -0.450 1.00 . B G . 175 PHE CZ 1 1
7 15431 2 2 57 PHE H H -18.305 -12.523 -3.103 1.00 . B G . 175 PHE H 1 1
7 15432 2 2 57 PHE HA H -17.563 -13.612 -0.578 1.00 . B G . 175 PHE HA 1 1
7 15433 2 2 57 PHE HB2 H -18.954 -14.872 -2.959 1.00 . B G . 175 PHE HB2 1 1
7 15434 2 2 57 PHE HB3 H -18.792 -15.667 -1.394 1.00 . B G . 175 PHE HB3 1 1
7 15435 2 2 57 PHE HD1 H -19.940 -14.772 0.602 1.00 . B G . 175 PHE HD1 1 1
7 15436 2 2 57 PHE HD2 H -20.438 -12.979 -3.270 1.00 . B G . 175 PHE HD2 1 1
7 15437 2 2 57 PHE HE1 H -21.918 -13.527 1.433 1.00 . B G . 175 PHE HE1 1 1
7 15438 2 2 57 PHE HE2 H -22.416 -11.735 -2.439 1.00 . B G . 175 PHE HE2 1 1
7 15439 2 2 57 PHE HZ H -23.157 -12.011 -0.089 1.00 . B G . 175 PHE HZ 1 1
7 15440 2 2 57 PHE N N -17.570 -12.690 -2.477 1.00 . B G . 175 PHE N 1 1
7 15441 2 2 57 PHE O O -15.738 -15.307 -1.046 1.00 . B G . 175 PHE O 1 1
7 15442 2 2 58 SER C C -13.547 -14.935 -3.226 1.00 . B G . 176 SER C 1 1
7 15443 2 2 58 SER CA C -14.824 -15.715 -3.546 1.00 . B G . 176 SER CA 1 1
7 15444 2 2 58 SER CB C -14.865 -16.034 -5.041 1.00 . B G . 176 SER CB 1 1
7 15445 2 2 58 SER H H -16.534 -14.447 -3.881 1.00 . B G . 176 SER H 1 1
7 15446 2 2 58 SER HA H -14.836 -16.635 -2.981 1.00 . B G . 176 SER HA 1 1
7 15447 2 2 58 SER HB2 H -15.067 -15.130 -5.598 1.00 . B G . 176 SER HB2 1 1
7 15448 2 2 58 SER HB3 H -13.914 -16.442 -5.350 1.00 . B G . 176 SER HB3 1 1
7 15449 2 2 58 SER HG H -16.320 -17.181 -4.452 1.00 . B G . 176 SER HG 1 1
7 15450 2 2 58 SER N N -16.012 -14.891 -3.180 1.00 . B G . 176 SER N 1 1
7 15451 2 2 58 SER O O -12.505 -15.513 -2.981 1.00 . B G . 176 SER O 1 1
7 15452 2 2 58 SER OG O -15.894 -16.983 -5.292 1.00 . B G . 176 SER OG 1 1
7 15453 2 2 59 GLN C C -12.040 -12.989 -1.446 1.00 . B G . 177 GLN C 1 1
7 15454 2 2 59 GLN CA C -12.413 -12.817 -2.919 1.00 . B G . 177 GLN CA 1 1
7 15455 2 2 59 GLN CB C -12.706 -11.342 -3.203 1.00 . B G . 177 GLN CB 1 1
7 15456 2 2 59 GLN CD C -11.485 -11.361 -5.382 1.00 . B G . 177 GLN CD 1 1
7 15457 2 2 59 GLN CG C -12.840 -11.129 -4.712 1.00 . B G . 177 GLN CG 1 1
7 15458 2 2 59 GLN H H -14.473 -13.190 -3.425 1.00 . B G . 177 GLN H 1 1
7 15459 2 2 59 GLN HA H -11.591 -13.146 -3.538 1.00 . B G . 177 GLN HA 1 1
7 15460 2 2 59 GLN HB2 H -13.627 -11.058 -2.717 1.00 . B G . 177 GLN HB2 1 1
7 15461 2 2 59 GLN HB3 H -11.897 -10.735 -2.824 1.00 . B G . 177 GLN HB3 1 1
7 15462 2 2 59 GLN HE21 H -12.170 -12.767 -6.605 1.00 . B G . 177 GLN HE21 1 1
7 15463 2 2 59 GLN HE22 H -10.521 -12.400 -6.773 1.00 . B G . 177 GLN HE22 1 1
7 15464 2 2 59 GLN HG2 H -13.564 -11.825 -5.111 1.00 . B G . 177 GLN HG2 1 1
7 15465 2 2 59 GLN HG3 H -13.170 -10.120 -4.905 1.00 . B G . 177 GLN HG3 1 1
7 15466 2 2 59 GLN N N -13.621 -13.633 -3.225 1.00 . B G . 177 GLN N 1 1
7 15467 2 2 59 GLN NE2 N -11.384 -12.250 -6.332 1.00 . B G . 177 GLN NE2 1 1
7 15468 2 2 59 GLN O O -10.897 -12.828 -1.065 1.00 . B G . 177 GLN O 1 1
7 15469 2 2 59 GLN OE1 O -10.500 -10.743 -5.034 1.00 . B G . 177 GLN OE1 1 1
7 15470 2 2 60 VAL C C -13.245 -14.846 1.297 1.00 . B G . 178 VAL C 1 1
7 15471 2 2 60 VAL CA C -12.698 -13.494 0.830 1.00 . B G . 178 VAL CA 1 1
7 15472 2 2 60 VAL CB C -13.358 -12.371 1.633 1.00 . B G . 178 VAL CB 1 1
7 15473 2 2 60 VAL CG1 C -13.131 -11.035 0.922 1.00 . B G . 178 VAL CG1 1 1
7 15474 2 2 60 VAL CG2 C -14.860 -12.640 1.745 1.00 . B G . 178 VAL CG2 1 1
7 15475 2 2 60 VAL H H -13.912 -13.435 -0.948 1.00 . B G . 178 VAL H 1 1
7 15476 2 2 60 VAL HA H -11.630 -13.467 0.984 1.00 . B G . 178 VAL HA 1 1
7 15477 2 2 60 VAL HB H -12.923 -12.331 2.620 1.00 . B G . 178 VAL HB 1 1
7 15478 2 2 60 VAL HG11 H -12.122 -10.997 0.540 1.00 . B G . 178 VAL HG11 1 1
7 15479 2 2 60 VAL HG12 H -13.282 -10.226 1.621 1.00 . B G . 178 VAL HG12 1 1
7 15480 2 2 60 VAL HG13 H -13.830 -10.940 0.104 1.00 . B G . 178 VAL HG13 1 1
7 15481 2 2 60 VAL HG21 H -15.289 -12.708 0.757 1.00 . B G . 178 VAL HG21 1 1
7 15482 2 2 60 VAL HG22 H -15.331 -11.831 2.287 1.00 . B G . 178 VAL HG22 1 1
7 15483 2 2 60 VAL HG23 H -15.021 -13.568 2.273 1.00 . B G . 178 VAL HG23 1 1
7 15484 2 2 60 VAL N N -12.997 -13.312 -0.618 1.00 . B G . 178 VAL N 1 1
7 15485 2 2 60 VAL O O -14.119 -15.416 0.689 1.00 . B G . 178 VAL O 1 1
7 15486 2 2 61 GLU C C -13.936 -16.478 4.218 1.00 . B G . 179 GLU C 1 1
7 15487 2 2 61 GLU CA C -13.221 -16.678 2.881 1.00 . B G . 179 GLU CA 1 1
7 15488 2 2 61 GLU CB C -12.036 -17.625 3.073 1.00 . B G . 179 GLU CB 1 1
7 15489 2 2 61 GLU CD C -12.172 -18.500 0.736 1.00 . B G . 179 GLU CD 1 1
7 15490 2 2 61 GLU CG C -11.284 -17.775 1.749 1.00 . B G . 179 GLU CG 1 1
7 15491 2 2 61 GLU H H -12.020 -14.890 2.858 1.00 . B G . 179 GLU H 1 1
7 15492 2 2 61 GLU HA H -13.910 -17.103 2.165 1.00 . B G . 179 GLU HA 1 1
7 15493 2 2 61 GLU HB2 H -11.371 -17.223 3.821 1.00 . B G . 179 GLU HB2 1 1
7 15494 2 2 61 GLU HB3 H -12.396 -18.592 3.394 1.00 . B G . 179 GLU HB3 1 1
7 15495 2 2 61 GLU HG2 H -11.028 -16.797 1.367 1.00 . B G . 179 GLU HG2 1 1
7 15496 2 2 61 GLU HG3 H -10.381 -18.345 1.910 1.00 . B G . 179 GLU HG3 1 1
7 15497 2 2 61 GLU N N -12.730 -15.364 2.378 1.00 . B G . 179 GLU N 1 1
7 15498 2 2 61 GLU O O -13.602 -15.600 4.983 1.00 . B G . 179 GLU O 1 1
7 15499 2 2 61 GLU OE1 O -12.611 -19.597 1.042 1.00 . B G . 179 GLU OE1 1 1
7 15500 2 2 61 GLU OE2 O -12.397 -17.949 -0.329 1.00 . B G . 179 GLU OE2 1 1
7 15501 2 2 62 LYS C C -14.733 -17.558 6.952 1.00 . B G . 180 LYS C 1 1
7 15502 2 2 62 LYS CA C -15.648 -17.151 5.796 1.00 . B G . 180 LYS CA 1 1
7 15503 2 2 62 LYS CB C -16.884 -18.053 5.781 1.00 . B G . 180 LYS CB 1 1
7 15504 2 2 62 LYS CD C -18.774 -18.946 7.149 1.00 . B G . 180 LYS CD 1 1
7 15505 2 2 62 LYS CE C -19.457 -18.899 8.518 1.00 . B G . 180 LYS CE 1 1
7 15506 2 2 62 LYS CG C -17.565 -18.008 7.150 1.00 . B G . 180 LYS CG 1 1
7 15507 2 2 62 LYS H H -15.164 -18.001 3.876 1.00 . B G . 180 LYS H 1 1
7 15508 2 2 62 LYS HA H -15.954 -16.122 5.923 1.00 . B G . 180 LYS HA 1 1
7 15509 2 2 62 LYS HB2 H -17.574 -17.708 5.024 1.00 . B G . 180 LYS HB2 1 1
7 15510 2 2 62 LYS HB3 H -16.587 -19.067 5.560 1.00 . B G . 180 LYS HB3 1 1
7 15511 2 2 62 LYS HD2 H -19.471 -18.633 6.388 1.00 . B G . 180 LYS HD2 1 1
7 15512 2 2 62 LYS HD3 H -18.446 -19.954 6.945 1.00 . B G . 180 LYS HD3 1 1
7 15513 2 2 62 LYS HE2 H -19.805 -17.896 8.713 1.00 . B G . 180 LYS HE2 1 1
7 15514 2 2 62 LYS HE3 H -20.296 -19.580 8.526 1.00 . B G . 180 LYS HE3 1 1
7 15515 2 2 62 LYS HG2 H -16.866 -18.322 7.910 1.00 . B G . 180 LYS HG2 1 1
7 15516 2 2 62 LYS HG3 H -17.892 -16.999 7.356 1.00 . B G . 180 LYS HG3 1 1
7 15517 2 2 62 LYS HZ1 H -18.978 -19.829 10.319 1.00 . B G . 180 LYS HZ1 1 1
7 15518 2 2 62 LYS HZ2 H -18.042 -18.452 9.981 1.00 . B G . 180 LYS HZ2 1 1
7 15519 2 2 62 LYS HZ3 H -17.747 -19.905 9.153 1.00 . B G . 180 LYS HZ3 1 1
7 15520 2 2 62 LYS N N -14.913 -17.294 4.507 1.00 . B G . 180 LYS N 1 1
7 15521 2 2 62 LYS NZ N -18.482 -19.301 9.572 1.00 . B G . 180 LYS NZ 1 1
7 15522 2 2 62 LYS O O -14.043 -18.559 6.885 1.00 . B G . 180 LYS O 1 1
7 15523 2 2 63 ALA C C -14.702 -17.775 10.272 1.00 . B G . 181 ALA C 1 1
7 15524 2 2 63 ALA CA C -13.852 -17.139 9.170 1.00 . B G . 181 ALA CA 1 1
7 15525 2 2 63 ALA CB C -13.191 -15.868 9.706 1.00 . B G . 181 ALA CB 1 1
7 15526 2 2 63 ALA H H -15.288 -15.993 8.042 1.00 . B G . 181 ALA H 1 1
7 15527 2 2 63 ALA HA H -13.091 -17.837 8.853 1.00 . B G . 181 ALA HA 1 1
7 15528 2 2 63 ALA HB1 H -12.375 -16.136 10.361 1.00 . B G . 181 ALA HB1 1 1
7 15529 2 2 63 ALA HB2 H -13.917 -15.287 10.253 1.00 . B G . 181 ALA HB2 1 1
7 15530 2 2 63 ALA HB3 H -12.812 -15.284 8.879 1.00 . B G . 181 ALA HB3 1 1
7 15531 2 2 63 ALA N N -14.723 -16.794 8.010 1.00 . B G . 181 ALA N 1 1
7 15532 2 2 63 ALA O O -14.352 -18.860 10.709 1.00 . B G . 181 ALA O 1 1
7 15533 2 2 63 ALA OXT O -15.689 -17.171 10.663 1.00 . B G . 181 ALA OXT 1 1
8 15534 1 1 8 ASN C C -10.907 -0.180 -14.752 1.00 . A E . 3 ASN C 1 1
8 15535 1 1 8 ASN CA C -10.418 -0.362 -16.186 1.00 . A E . 3 ASN CA 1 1
8 15536 1 1 8 ASN CB C -11.563 -0.766 -17.128 1.00 . A E . 3 ASN CB 1 1
8 15537 1 1 8 ASN CG C -11.213 -0.540 -18.576 1.00 . A E . 3 ASN CG 1 1
8 15538 1 1 8 ASN H H -8.413 -0.940 -16.560 1.00 . A E . 3 ASN H 1 1
8 15539 1 1 8 ASN HA H -10.067 0.604 -16.518 1.00 . A E . 3 ASN HA 1 1
8 15540 1 1 8 ASN HB2 H -11.786 -1.811 -16.981 1.00 . A E . 3 ASN HB2 1 1
8 15541 1 1 8 ASN HB3 H -12.440 -0.183 -16.882 1.00 . A E . 3 ASN HB3 1 1
8 15542 1 1 8 ASN HD21 H -12.503 -1.894 -19.248 1.00 . A E . 3 ASN HD21 1 1
8 15543 1 1 8 ASN HD22 H -11.601 -1.095 -20.443 1.00 . A E . 3 ASN HD22 1 1
8 15544 1 1 8 ASN N N -9.301 -1.280 -16.318 1.00 . A E . 3 ASN N 1 1
8 15545 1 1 8 ASN ND2 N -11.823 -1.234 -19.498 1.00 . A E . 3 ASN ND2 1 1
8 15546 1 1 8 ASN O O -11.946 0.404 -14.503 1.00 . A E . 3 ASN O 1 1
8 15547 1 1 8 ASN OD1 O -10.372 0.279 -18.892 1.00 . A E . 3 ASN OD1 1 1
8 15548 1 1 9 GLN C C -9.672 0.752 -11.837 1.00 . A E . 4 GLN C 1 1
8 15549 1 1 9 GLN CA C -10.424 -0.439 -12.386 1.00 . A E . 4 GLN CA 1 1
8 15550 1 1 9 GLN CB C -10.098 -1.686 -11.574 1.00 . A E . 4 GLN CB 1 1
8 15551 1 1 9 GLN CD C -11.985 -3.195 -12.289 1.00 . A E . 4 GLN CD 1 1
8 15552 1 1 9 GLN CG C -10.493 -3.001 -12.281 1.00 . A E . 4 GLN CG 1 1
8 15553 1 1 9 GLN H H -9.249 -1.042 -14.025 1.00 . A E . 4 GLN H 1 1
8 15554 1 1 9 GLN HA H -11.483 -0.243 -12.301 1.00 . A E . 4 GLN HA 1 1
8 15555 1 1 9 GLN HB2 H -9.039 -1.704 -11.377 1.00 . A E . 4 GLN HB2 1 1
8 15556 1 1 9 GLN HB3 H -10.623 -1.630 -10.628 1.00 . A E . 4 GLN HB3 1 1
8 15557 1 1 9 GLN HE21 H -12.150 -2.959 -14.256 1.00 . A E . 4 GLN HE21 1 1
8 15558 1 1 9 GLN HE22 H -13.605 -3.260 -13.436 1.00 . A E . 4 GLN HE22 1 1
8 15559 1 1 9 GLN HG2 H -10.136 -2.975 -13.301 1.00 . A E . 4 GLN HG2 1 1
8 15560 1 1 9 GLN HG3 H -10.029 -3.830 -11.767 1.00 . A E . 4 GLN HG3 1 1
8 15561 1 1 9 GLN N N -10.103 -0.625 -13.785 1.00 . A E . 4 GLN N 1 1
8 15562 1 1 9 GLN NE2 N -12.634 -3.131 -13.421 1.00 . A E . 4 GLN NE2 1 1
8 15563 1 1 9 GLN O O -8.707 1.246 -12.392 1.00 . A E . 4 GLN O 1 1
8 15564 1 1 9 GLN OE1 O -12.589 -3.408 -11.255 1.00 . A E . 4 GLN OE1 1 1
8 15565 1 1 10 ARG C C -9.709 2.209 -8.628 1.00 . A E . 5 ARG C 1 1
8 15566 1 1 10 ARG CA C -9.803 2.484 -10.131 1.00 . A E . 5 ARG CA 1 1
8 15567 1 1 10 ARG CB C -10.887 3.539 -10.371 1.00 . A E . 5 ARG CB 1 1
8 15568 1 1 10 ARG CD C -11.723 5.852 -10.237 1.00 . A E . 5 ARG CD 1 1
8 15569 1 1 10 ARG CG C -10.591 4.896 -9.858 1.00 . A E . 5 ARG CG 1 1
8 15570 1 1 10 ARG CZ C -12.696 6.759 -12.343 1.00 . A E . 5 ARG CZ 1 1
8 15571 1 1 10 ARG H H -11.069 0.860 -10.443 1.00 . A E . 5 ARG H 1 1
8 15572 1 1 10 ARG HA H -8.855 2.814 -10.528 1.00 . A E . 5 ARG HA 1 1
8 15573 1 1 10 ARG HB2 H -11.054 3.616 -11.432 1.00 . A E . 5 ARG HB2 1 1
8 15574 1 1 10 ARG HB3 H -11.804 3.189 -9.913 1.00 . A E . 5 ARG HB3 1 1
8 15575 1 1 10 ARG HD2 H -12.660 5.445 -9.893 1.00 . A E . 5 ARG HD2 1 1
8 15576 1 1 10 ARG HD3 H -11.555 6.811 -9.768 1.00 . A E . 5 ARG HD3 1 1
8 15577 1 1 10 ARG HE H -11.070 5.596 -12.279 1.00 . A E . 5 ARG HE 1 1
8 15578 1 1 10 ARG HG2 H -10.495 4.858 -8.782 1.00 . A E . 5 ARG HG2 1 1
8 15579 1 1 10 ARG HG3 H -9.667 5.251 -10.290 1.00 . A E . 5 ARG HG3 1 1
8 15580 1 1 10 ARG HH11 H -13.660 7.295 -10.661 1.00 . A E . 5 ARG HH11 1 1
8 15581 1 1 10 ARG HH12 H -14.327 7.911 -12.129 1.00 . A E . 5 ARG HH12 1 1
8 15582 1 1 10 ARG HH21 H -11.972 6.414 -14.181 1.00 . A E . 5 ARG HH21 1 1
8 15583 1 1 10 ARG HH22 H -13.381 7.418 -14.109 1.00 . A E . 5 ARG HH22 1 1
8 15584 1 1 10 ARG N N -10.243 1.276 -10.772 1.00 . A E . 5 ARG N 1 1
8 15585 1 1 10 ARG NE N -11.761 6.030 -11.736 1.00 . A E . 5 ARG NE 1 1
8 15586 1 1 10 ARG NH1 N -13.634 7.367 -11.654 1.00 . A E . 5 ARG NH1 1 1
8 15587 1 1 10 ARG NH2 N -12.682 6.872 -13.646 1.00 . A E . 5 ARG NH2 1 1
8 15588 1 1 10 ARG O O -10.652 1.720 -8.031 1.00 . A E . 5 ARG O 1 1
8 15589 1 1 11 ILE C C -9.269 4.175 -6.076 1.00 . A E . 6 ILE C 1 1
8 15590 1 1 11 ILE CA C -8.703 2.809 -6.492 1.00 . A E . 6 ILE CA 1 1
8 15591 1 1 11 ILE CB C -7.309 2.592 -5.905 1.00 . A E . 6 ILE CB 1 1
8 15592 1 1 11 ILE CD1 C -7.498 0.060 -5.835 1.00 . A E . 6 ILE CD1 1 1
8 15593 1 1 11 ILE CG1 C -6.735 1.249 -6.356 1.00 . A E . 6 ILE CG1 1 1
8 15594 1 1 11 ILE CG2 C -7.338 2.612 -4.378 1.00 . A E . 6 ILE CG2 1 1
8 15595 1 1 11 ILE H H -8.058 3.323 -8.453 1.00 . A E . 6 ILE H 1 1
8 15596 1 1 11 ILE HA H -9.365 2.036 -6.127 1.00 . A E . 6 ILE HA 1 1
8 15597 1 1 11 ILE HB H -6.658 3.385 -6.250 1.00 . A E . 6 ILE HB 1 1
8 15598 1 1 11 ILE HD11 H -7.761 0.224 -4.800 1.00 . A E . 6 ILE HD11 1 1
8 15599 1 1 11 ILE HD12 H -6.884 -0.825 -5.914 1.00 . A E . 6 ILE HD12 1 1
8 15600 1 1 11 ILE HD13 H -8.398 -0.070 -6.418 1.00 . A E . 6 ILE HD13 1 1
8 15601 1 1 11 ILE HG12 H -6.744 1.215 -7.435 1.00 . A E . 6 ILE HG12 1 1
8 15602 1 1 11 ILE HG13 H -5.711 1.183 -6.018 1.00 . A E . 6 ILE HG13 1 1
8 15603 1 1 11 ILE HG21 H -7.818 3.518 -4.037 1.00 . A E . 6 ILE HG21 1 1
8 15604 1 1 11 ILE HG22 H -6.328 2.574 -3.998 1.00 . A E . 6 ILE HG22 1 1
8 15605 1 1 11 ILE HG23 H -7.891 1.756 -4.018 1.00 . A E . 6 ILE HG23 1 1
8 15606 1 1 11 ILE N N -8.700 2.766 -7.965 1.00 . A E . 6 ILE N 1 1
8 15607 1 1 11 ILE O O -8.731 5.213 -6.412 1.00 . A E . 6 ILE O 1 1
8 15608 1 1 12 ARG C C -10.665 5.488 -3.317 1.00 . A E . 7 ARG C 1 1
8 15609 1 1 12 ARG CA C -10.940 5.391 -4.794 1.00 . A E . 7 ARG CA 1 1
8 15610 1 1 12 ARG CB C -12.446 5.412 -5.056 1.00 . A E . 7 ARG CB 1 1
8 15611 1 1 12 ARG CD C -14.571 6.686 -4.807 1.00 . A E . 7 ARG CD 1 1
8 15612 1 1 12 ARG CG C -13.082 6.705 -4.584 1.00 . A E . 7 ARG CG 1 1
8 15613 1 1 12 ARG CZ C -16.111 6.507 -6.744 1.00 . A E . 7 ARG CZ 1 1
8 15614 1 1 12 ARG H H -10.718 3.308 -5.027 1.00 . A E . 7 ARG H 1 1
8 15615 1 1 12 ARG HA H -10.486 6.235 -5.290 1.00 . A E . 7 ARG HA 1 1
8 15616 1 1 12 ARG HB2 H -12.622 5.302 -6.114 1.00 . A E . 7 ARG HB2 1 1
8 15617 1 1 12 ARG HB3 H -12.905 4.583 -4.534 1.00 . A E . 7 ARG HB3 1 1
8 15618 1 1 12 ARG HD2 H -14.989 5.796 -4.359 1.00 . A E . 7 ARG HD2 1 1
8 15619 1 1 12 ARG HD3 H -15.013 7.557 -4.345 1.00 . A E . 7 ARG HD3 1 1
8 15620 1 1 12 ARG HE H -14.149 6.855 -6.921 1.00 . A E . 7 ARG HE 1 1
8 15621 1 1 12 ARG HG2 H -12.883 6.835 -3.531 1.00 . A E . 7 ARG HG2 1 1
8 15622 1 1 12 ARG HG3 H -12.652 7.531 -5.131 1.00 . A E . 7 ARG HG3 1 1
8 15623 1 1 12 ARG HH11 H -16.911 6.080 -4.951 1.00 . A E . 7 ARG HH11 1 1
8 15624 1 1 12 ARG HH12 H -18.009 6.039 -6.286 1.00 . A E . 7 ARG HH12 1 1
8 15625 1 1 12 ARG HH21 H -15.611 6.845 -8.656 1.00 . A E . 7 ARG HH21 1 1
8 15626 1 1 12 ARG HH22 H -17.278 6.467 -8.376 1.00 . A E . 7 ARG HH22 1 1
8 15627 1 1 12 ARG N N -10.337 4.169 -5.301 1.00 . A E . 7 ARG N 1 1
8 15628 1 1 12 ARG NE N -14.878 6.697 -6.285 1.00 . A E . 7 ARG NE 1 1
8 15629 1 1 12 ARG NH1 N -17.086 6.185 -5.928 1.00 . A E . 7 ARG NH1 1 1
8 15630 1 1 12 ARG NH2 N -16.351 6.617 -8.026 1.00 . A E . 7 ARG NH2 1 1
8 15631 1 1 12 ARG O O -10.852 4.555 -2.558 1.00 . A E . 7 ARG O 1 1
8 15632 1 1 13 ILE C C -10.454 8.140 -1.014 1.00 . A E . 8 ILE C 1 1
8 15633 1 1 13 ILE CA C -9.789 6.878 -1.527 1.00 . A E . 8 ILE CA 1 1
8 15634 1 1 13 ILE CB C -8.276 6.983 -1.381 1.00 . A E . 8 ILE CB 1 1
8 15635 1 1 13 ILE CD1 C -6.075 5.648 -1.735 1.00 . A E . 8 ILE CD1 1 1
8 15636 1 1 13 ILE CG1 C -7.610 5.659 -1.751 1.00 . A E . 8 ILE CG1 1 1
8 15637 1 1 13 ILE CG2 C -7.857 7.447 0.043 1.00 . A E . 8 ILE CG2 1 1
8 15638 1 1 13 ILE H H -9.999 7.344 -3.582 1.00 . A E . 8 ILE H 1 1
8 15639 1 1 13 ILE HA H -10.133 6.044 -0.934 1.00 . A E . 8 ILE HA 1 1
8 15640 1 1 13 ILE HB H -7.930 7.729 -2.082 1.00 . A E . 8 ILE HB 1 1
8 15641 1 1 13 ILE HD11 H -5.713 6.605 -1.390 1.00 . A E . 8 ILE HD11 1 1
8 15642 1 1 13 ILE HD12 H -5.706 5.461 -2.733 1.00 . A E . 8 ILE HD12 1 1
8 15643 1 1 13 ILE HD13 H -5.728 4.871 -1.070 1.00 . A E . 8 ILE HD13 1 1
8 15644 1 1 13 ILE HG12 H -7.954 4.905 -1.061 1.00 . A E . 8 ILE HG12 1 1
8 15645 1 1 13 ILE HG13 H -7.944 5.382 -2.743 1.00 . A E . 8 ILE HG13 1 1
8 15646 1 1 13 ILE HG21 H -6.892 7.028 0.288 1.00 . A E . 8 ILE HG21 1 1
8 15647 1 1 13 ILE HG22 H -8.589 7.110 0.762 1.00 . A E . 8 ILE HG22 1 1
8 15648 1 1 13 ILE HG23 H -7.798 8.525 0.066 1.00 . A E . 8 ILE HG23 1 1
8 15649 1 1 13 ILE N N -10.160 6.640 -2.919 1.00 . A E . 8 ILE N 1 1
8 15650 1 1 13 ILE O O -10.340 9.203 -1.594 1.00 . A E . 8 ILE O 1 1
8 15651 1 1 14 ARG C C -10.785 9.267 2.232 1.00 . A E . 9 ARG C 1 1
8 15652 1 1 14 ARG CA C -11.523 9.201 0.914 1.00 . A E . 9 ARG CA 1 1
8 15653 1 1 14 ARG CB C -13.014 9.054 1.184 1.00 . A E . 9 ARG CB 1 1
8 15654 1 1 14 ARG CD C -15.160 10.123 1.841 1.00 . A E . 9 ARG CD 1 1
8 15655 1 1 14 ARG CG C -13.667 10.332 1.632 1.00 . A E . 9 ARG CG 1 1
8 15656 1 1 14 ARG CZ C -15.393 9.801 4.293 1.00 . A E . 9 ARG CZ 1 1
8 15657 1 1 14 ARG H H -10.956 7.196 0.655 1.00 . A E . 9 ARG H 1 1
8 15658 1 1 14 ARG HA H -11.341 10.104 0.349 1.00 . A E . 9 ARG HA 1 1
8 15659 1 1 14 ARG HB2 H -13.498 8.722 0.280 1.00 . A E . 9 ARG HB2 1 1
8 15660 1 1 14 ARG HB3 H -13.154 8.302 1.947 1.00 . A E . 9 ARG HB3 1 1
8 15661 1 1 14 ARG HD2 H -15.648 11.078 1.972 1.00 . A E . 9 ARG HD2 1 1
8 15662 1 1 14 ARG HD3 H -15.580 9.616 0.986 1.00 . A E . 9 ARG HD3 1 1
8 15663 1 1 14 ARG HE H -15.442 8.302 2.974 1.00 . A E . 9 ARG HE 1 1
8 15664 1 1 14 ARG HG2 H -13.219 10.655 2.561 1.00 . A E . 9 ARG HG2 1 1
8 15665 1 1 14 ARG HG3 H -13.517 11.093 0.881 1.00 . A E . 9 ARG HG3 1 1
8 15666 1 1 14 ARG HH11 H -14.522 11.536 3.777 1.00 . A E . 9 ARG HH11 1 1
8 15667 1 1 14 ARG HH12 H -14.964 11.391 5.443 1.00 . A E . 9 ARG HH12 1 1
8 15668 1 1 14 ARG HH21 H -16.278 8.197 5.111 1.00 . A E . 9 ARG HH21 1 1
8 15669 1 1 14 ARG HH22 H -15.952 9.506 6.198 1.00 . A E . 9 ARG HH22 1 1
8 15670 1 1 14 ARG N N -11.007 8.055 0.184 1.00 . A E . 9 ARG N 1 1
8 15671 1 1 14 ARG NE N -15.351 9.273 3.075 1.00 . A E . 9 ARG NE 1 1
8 15672 1 1 14 ARG NH1 N -14.921 11.003 4.521 1.00 . A E . 9 ARG NH1 1 1
8 15673 1 1 14 ARG NH2 N -15.915 9.115 5.279 1.00 . A E . 9 ARG NH2 1 1
8 15674 1 1 14 ARG O O -10.730 8.316 2.989 1.00 . A E . 9 ARG O 1 1
8 15675 1 1 15 LEU C C -10.347 11.641 4.631 1.00 . A E . 10 LEU C 1 1
8 15676 1 1 15 LEU CA C -9.534 10.701 3.777 1.00 . A E . 10 LEU CA 1 1
8 15677 1 1 15 LEU CB C -8.180 11.350 3.526 1.00 . A E . 10 LEU CB 1 1
8 15678 1 1 15 LEU CD1 C -5.915 11.428 2.531 1.00 . A E . 10 LEU CD1 1 1
8 15679 1 1 15 LEU CD2 C -6.817 9.248 3.260 1.00 . A E . 10 LEU CD2 1 1
8 15680 1 1 15 LEU CG C -7.160 10.594 2.673 1.00 . A E . 10 LEU CG 1 1
8 15681 1 1 15 LEU H H -10.347 11.179 1.892 1.00 . A E . 10 LEU H 1 1
8 15682 1 1 15 LEU HA H -9.389 9.772 4.305 1.00 . A E . 10 LEU HA 1 1
8 15683 1 1 15 LEU HB2 H -8.355 12.299 3.047 1.00 . A E . 10 LEU HB2 1 1
8 15684 1 1 15 LEU HB3 H -7.732 11.548 4.490 1.00 . A E . 10 LEU HB3 1 1
8 15685 1 1 15 LEU HD11 H -6.183 12.473 2.508 1.00 . A E . 10 LEU HD11 1 1
8 15686 1 1 15 LEU HD12 H -5.412 11.165 1.612 1.00 . A E . 10 LEU HD12 1 1
8 15687 1 1 15 LEU HD13 H -5.260 11.241 3.368 1.00 . A E . 10 LEU HD13 1 1
8 15688 1 1 15 LEU HD21 H -6.098 9.373 4.057 1.00 . A E . 10 LEU HD21 1 1
8 15689 1 1 15 LEU HD22 H -6.398 8.615 2.491 1.00 . A E . 10 LEU HD22 1 1
8 15690 1 1 15 LEU HD23 H -7.713 8.792 3.652 1.00 . A E . 10 LEU HD23 1 1
8 15691 1 1 15 LEU HG H -7.584 10.447 1.688 1.00 . A E . 10 LEU HG 1 1
8 15692 1 1 15 LEU N N -10.243 10.441 2.530 1.00 . A E . 10 LEU N 1 1
8 15693 1 1 15 LEU O O -10.887 12.629 4.168 1.00 . A E . 10 LEU O 1 1
8 15694 1 1 16 LYS C C -9.907 12.510 8.058 1.00 . A E . 11 LYS C 1 1
8 15695 1 1 16 LYS CA C -10.872 12.335 6.923 1.00 . A E . 11 LYS CA 1 1
8 15696 1 1 16 LYS CB C -12.187 11.798 7.507 1.00 . A E . 11 LYS CB 1 1
8 15697 1 1 16 LYS CD C -11.863 11.268 10.006 1.00 . A E . 11 LYS CD 1 1
8 15698 1 1 16 LYS CE C -12.167 11.790 11.335 1.00 . A E . 11 LYS CE 1 1
8 15699 1 1 16 LYS CG C -12.431 12.210 8.967 1.00 . A E . 11 LYS CG 1 1
8 15700 1 1 16 LYS H H -9.741 10.668 6.261 1.00 . A E . 11 LYS H 1 1
8 15701 1 1 16 LYS HA H -11.052 13.291 6.456 1.00 . A E . 11 LYS HA 1 1
8 15702 1 1 16 LYS HB2 H -13.006 12.166 6.908 1.00 . A E . 11 LYS HB2 1 1
8 15703 1 1 16 LYS HB3 H -12.174 10.720 7.449 1.00 . A E . 11 LYS HB3 1 1
8 15704 1 1 16 LYS HD2 H -12.308 10.290 9.890 1.00 . A E . 11 LYS HD2 1 1
8 15705 1 1 16 LYS HD3 H -10.792 11.194 9.882 1.00 . A E . 11 LYS HD3 1 1
8 15706 1 1 16 LYS HE2 H -11.712 12.763 11.451 1.00 . A E . 11 LYS HE2 1 1
8 15707 1 1 16 LYS HE3 H -13.237 11.877 11.451 1.00 . A E . 11 LYS HE3 1 1
8 15708 1 1 16 LYS HG2 H -11.993 13.182 9.123 1.00 . A E . 11 LYS HG2 1 1
8 15709 1 1 16 LYS HG3 H -13.499 12.292 9.121 1.00 . A E . 11 LYS HG3 1 1
8 15710 1 1 16 LYS HZ1 H -11.111 10.090 11.916 1.00 . A E . 11 LYS HZ1 1 1
8 15711 1 1 16 LYS HZ2 H -12.422 10.471 12.929 1.00 . A E . 11 LYS HZ2 1 1
8 15712 1 1 16 LYS HZ3 H -10.991 11.384 13.005 1.00 . A E . 11 LYS HZ3 1 1
8 15713 1 1 16 LYS N N -10.291 11.413 5.938 1.00 . A E . 11 LYS N 1 1
8 15714 1 1 16 LYS NZ N -11.632 10.864 12.374 1.00 . A E . 11 LYS NZ 1 1
8 15715 1 1 16 LYS O O -9.244 11.578 8.477 1.00 . A E . 11 LYS O 1 1
8 15716 1 1 17 ALA C C -9.552 15.158 10.537 1.00 . A E . 12 ALA C 1 1
8 15717 1 1 17 ALA CA C -9.070 13.927 9.856 1.00 . A E . 12 ALA CA 1 1
8 15718 1 1 17 ALA CB C -7.598 14.111 9.487 1.00 . A E . 12 ALA CB 1 1
8 15719 1 1 17 ALA H H -10.504 14.393 8.334 1.00 . A E . 12 ALA H 1 1
8 15720 1 1 17 ALA HA H -9.168 13.085 10.527 1.00 . A E . 12 ALA HA 1 1
8 15721 1 1 17 ALA HB1 H -7.422 15.141 9.214 1.00 . A E . 12 ALA HB1 1 1
8 15722 1 1 17 ALA HB2 H -7.353 13.471 8.652 1.00 . A E . 12 ALA HB2 1 1
8 15723 1 1 17 ALA HB3 H -6.979 13.851 10.333 1.00 . A E . 12 ALA HB3 1 1
8 15724 1 1 17 ALA N N -9.897 13.690 8.650 1.00 . A E . 12 ALA N 1 1
8 15725 1 1 17 ALA O O -9.867 16.143 9.894 1.00 . A E . 12 ALA O 1 1
8 15726 1 1 18 PHE C C -8.346 17.439 12.381 1.00 . A E . 13 PHE C 1 1
8 15727 1 1 18 PHE CA C -9.549 16.508 12.544 1.00 . A E . 13 PHE CA 1 1
8 15728 1 1 18 PHE CB C -9.825 16.288 14.032 1.00 . A E . 13 PHE CB 1 1
8 15729 1 1 18 PHE CD1 C -12.258 16.636 14.521 1.00 . A E . 13 PHE CD1 1 1
8 15730 1 1 18 PHE CD2 C -11.447 14.379 14.324 1.00 . A E . 13 PHE CD2 1 1
8 15731 1 1 18 PHE CE1 C -13.558 16.130 14.725 1.00 . A E . 13 PHE CE1 1 1
8 15732 1 1 18 PHE CE2 C -12.727 13.871 14.531 1.00 . A E . 13 PHE CE2 1 1
8 15733 1 1 18 PHE CG C -11.197 15.755 14.330 1.00 . A E . 13 PHE CG 1 1
8 15734 1 1 18 PHE CZ C -13.785 14.753 14.742 1.00 . A E . 13 PHE CZ 1 1
8 15735 1 1 18 PHE H H -8.937 14.479 12.315 1.00 . A E . 13 PHE H 1 1
8 15736 1 1 18 PHE HA H -10.410 17.001 12.117 1.00 . A E . 13 PHE HA 1 1
8 15737 1 1 18 PHE HB2 H -9.098 15.589 14.415 1.00 . A E . 13 PHE HB2 1 1
8 15738 1 1 18 PHE HB3 H -9.699 17.231 14.546 1.00 . A E . 13 PHE HB3 1 1
8 15739 1 1 18 PHE HD1 H -12.082 17.701 14.528 1.00 . A E . 13 PHE HD1 1 1
8 15740 1 1 18 PHE HD2 H -10.628 13.695 14.161 1.00 . A E . 13 PHE HD2 1 1
8 15741 1 1 18 PHE HE1 H -14.383 16.812 14.874 1.00 . A E . 13 PHE HE1 1 1
8 15742 1 1 18 PHE HE2 H -12.895 12.804 14.543 1.00 . A E . 13 PHE HE2 1 1
8 15743 1 1 18 PHE HZ H -14.782 14.371 14.899 1.00 . A E . 13 PHE HZ 1 1
8 15744 1 1 18 PHE N N -9.370 15.225 11.848 1.00 . A E . 13 PHE N 1 1
8 15745 1 1 18 PHE O O -8.459 18.636 12.569 1.00 . A E . 13 PHE O 1 1
8 15746 1 1 19 ASP C C -5.580 17.821 10.463 1.00 . A E . 14 ASP C 1 1
8 15747 1 1 19 ASP CA C -5.943 17.680 11.939 1.00 . A E . 14 ASP CA 1 1
8 15748 1 1 19 ASP CB C -4.836 16.959 12.707 1.00 . A E . 14 ASP CB 1 1
8 15749 1 1 19 ASP CG C -3.609 17.807 12.937 1.00 . A E . 14 ASP CG 1 1
8 15750 1 1 19 ASP H H -7.121 15.931 11.963 1.00 . A E . 14 ASP H 1 1
8 15751 1 1 19 ASP HA H -6.091 18.661 12.365 1.00 . A E . 14 ASP HA 1 1
8 15752 1 1 19 ASP HB2 H -5.224 16.652 13.665 1.00 . A E . 14 ASP HB2 1 1
8 15753 1 1 19 ASP HB3 H -4.552 16.076 12.151 1.00 . A E . 14 ASP HB3 1 1
8 15754 1 1 19 ASP N N -7.174 16.904 12.074 1.00 . A E . 14 ASP N 1 1
8 15755 1 1 19 ASP O O -5.277 16.847 9.798 1.00 . A E . 14 ASP O 1 1
8 15756 1 1 19 ASP OD1 O -3.719 19.025 12.902 1.00 . A E . 14 ASP OD1 1 1
8 15757 1 1 19 ASP OD2 O -2.557 17.231 13.152 1.00 . A E . 14 ASP OD2 1 1
8 15758 1 1 20 HIS C C -3.929 18.917 8.150 1.00 . A E . 15 HIS C 1 1
8 15759 1 1 20 HIS CA C -5.383 19.245 8.503 1.00 . A E . 15 HIS CA 1 1
8 15760 1 1 20 HIS CB C -5.692 20.689 8.068 1.00 . A E . 15 HIS CB 1 1
8 15761 1 1 20 HIS CD2 C -6.650 20.463 5.678 1.00 . A E . 15 HIS CD2 1 1
8 15762 1 1 20 HIS CE1 C -5.053 21.515 4.595 1.00 . A E . 15 HIS CE1 1 1
8 15763 1 1 20 HIS CG C -5.740 20.877 6.591 1.00 . A E . 15 HIS CG 1 1
8 15764 1 1 20 HIS H H -5.944 19.790 10.474 1.00 . A E . 15 HIS H 1 1
8 15765 1 1 20 HIS HA H -6.022 18.583 7.936 1.00 . A E . 15 HIS HA 1 1
8 15766 1 1 20 HIS HB2 H -6.648 20.975 8.478 1.00 . A E . 15 HIS HB2 1 1
8 15767 1 1 20 HIS HB3 H -4.934 21.340 8.480 1.00 . A E . 15 HIS HB3 1 1
8 15768 1 1 20 HIS HD1 H -3.934 21.954 6.287 1.00 . A E . 15 HIS HD1 1 1
8 15769 1 1 20 HIS HD2 H -7.554 19.914 5.895 1.00 . A E . 15 HIS HD2 1 1
8 15770 1 1 20 HIS HE1 H -4.457 21.955 3.808 1.00 . A E . 15 HIS HE1 1 1
8 15771 1 1 20 HIS N N -5.659 19.033 9.919 1.00 . A E . 15 HIS N 1 1
8 15772 1 1 20 HIS ND1 N -4.733 21.544 5.896 1.00 . A E . 15 HIS ND1 1 1
8 15773 1 1 20 HIS NE2 N -6.221 20.866 4.400 1.00 . A E . 15 HIS NE2 1 1
8 15774 1 1 20 HIS O O -3.632 18.512 7.042 1.00 . A E . 15 HIS O 1 1
8 15775 1 1 21 ARG C C -1.459 17.276 8.526 1.00 . A E . 16 ARG C 1 1
8 15776 1 1 21 ARG CA C -1.618 18.771 8.803 1.00 . A E . 16 ARG CA 1 1
8 15777 1 1 21 ARG CB C -0.761 19.147 9.998 1.00 . A E . 16 ARG CB 1 1
8 15778 1 1 21 ARG CD C 0.219 21.027 11.431 1.00 . A E . 16 ARG CD 1 1
8 15779 1 1 21 ARG CG C -0.630 20.661 10.185 1.00 . A E . 16 ARG CG 1 1
8 15780 1 1 21 ARG CZ C 1.224 23.243 10.941 1.00 . A E . 16 ARG CZ 1 1
8 15781 1 1 21 ARG H H -3.274 19.403 9.980 1.00 . A E . 16 ARG H 1 1
8 15782 1 1 21 ARG HA H -1.295 19.334 7.940 1.00 . A E . 16 ARG HA 1 1
8 15783 1 1 21 ARG HB2 H -1.201 18.726 10.888 1.00 . A E . 16 ARG HB2 1 1
8 15784 1 1 21 ARG HB3 H 0.225 18.726 9.864 1.00 . A E . 16 ARG HB3 1 1
8 15785 1 1 21 ARG HD2 H -0.239 20.607 12.315 1.00 . A E . 16 ARG HD2 1 1
8 15786 1 1 21 ARG HD3 H 1.216 20.627 11.317 1.00 . A E . 16 ARG HD3 1 1
8 15787 1 1 21 ARG HE H -0.370 22.993 12.122 1.00 . A E . 16 ARG HE 1 1
8 15788 1 1 21 ARG HG2 H -0.164 21.083 9.306 1.00 . A E . 16 ARG HG2 1 1
8 15789 1 1 21 ARG HG3 H -1.618 21.087 10.295 1.00 . A E . 16 ARG HG3 1 1
8 15790 1 1 21 ARG HH11 H 1.828 21.739 9.754 1.00 . A E . 16 ARG HH11 1 1
8 15791 1 1 21 ARG HH12 H 2.664 23.239 9.542 1.00 . A E . 16 ARG HH12 1 1
8 15792 1 1 21 ARG HH21 H 0.843 24.923 11.970 1.00 . A E . 16 ARG HH21 1 1
8 15793 1 1 21 ARG HH22 H 2.108 25.037 10.794 1.00 . A E . 16 ARG HH22 1 1
8 15794 1 1 21 ARG N N -3.014 19.081 9.090 1.00 . A E . 16 ARG N 1 1
8 15795 1 1 21 ARG NE N 0.290 22.532 11.563 1.00 . A E . 16 ARG NE 1 1
8 15796 1 1 21 ARG NH1 N 1.963 22.696 10.006 1.00 . A E . 16 ARG NH1 1 1
8 15797 1 1 21 ARG NH2 N 1.406 24.499 11.261 1.00 . A E . 16 ARG NH2 1 1
8 15798 1 1 21 ARG O O -0.752 16.861 7.625 1.00 . A E . 16 ARG O 1 1
8 15799 1 1 22 LEU C C -2.741 14.623 7.812 1.00 . A E . 17 LEU C 1 1
8 15800 1 1 22 LEU CA C -2.085 15.010 9.131 1.00 . A E . 17 LEU CA 1 1
8 15801 1 1 22 LEU CB C -2.742 14.251 10.284 1.00 . A E . 17 LEU CB 1 1
8 15802 1 1 22 LEU CD1 C -2.873 13.750 12.682 1.00 . A E . 17 LEU CD1 1 1
8 15803 1 1 22 LEU CD2 C -0.659 13.611 11.584 1.00 . A E . 17 LEU CD2 1 1
8 15804 1 1 22 LEU CG C -2.017 14.328 11.611 1.00 . A E . 17 LEU CG 1 1
8 15805 1 1 22 LEU H H -2.719 16.837 10.027 1.00 . A E . 17 LEU H 1 1
8 15806 1 1 22 LEU HA H -1.043 14.725 9.085 1.00 . A E . 17 LEU HA 1 1
8 15807 1 1 22 LEU HB2 H -3.735 14.644 10.424 1.00 . A E . 17 LEU HB2 1 1
8 15808 1 1 22 LEU HB3 H -2.827 13.212 9.998 1.00 . A E . 17 LEU HB3 1 1
8 15809 1 1 22 LEU HD11 H -3.778 13.354 12.246 1.00 . A E . 17 LEU HD11 1 1
8 15810 1 1 22 LEU HD12 H -3.126 14.522 13.396 1.00 . A E . 17 LEU HD12 1 1
8 15811 1 1 22 LEU HD13 H -2.339 12.958 13.182 1.00 . A E . 17 LEU HD13 1 1
8 15812 1 1 22 LEU HD21 H -0.200 13.746 10.616 1.00 . A E . 17 LEU HD21 1 1
8 15813 1 1 22 LEU HD22 H -0.805 12.558 11.770 1.00 . A E . 17 LEU HD22 1 1
8 15814 1 1 22 LEU HD23 H -0.019 14.025 12.348 1.00 . A E . 17 LEU HD23 1 1
8 15815 1 1 22 LEU HG H -1.848 15.371 11.842 1.00 . A E . 17 LEU HG 1 1
8 15816 1 1 22 LEU N N -2.153 16.463 9.318 1.00 . A E . 17 LEU N 1 1
8 15817 1 1 22 LEU O O -2.302 13.699 7.153 1.00 . A E . 17 LEU O 1 1
8 15818 1 1 23 ILE C C -3.759 15.180 5.021 1.00 . A E . 18 ILE C 1 1
8 15819 1 1 23 ILE CA C -4.575 14.834 6.258 1.00 . A E . 18 ILE CA 1 1
8 15820 1 1 23 ILE CB C -6.013 15.361 6.187 1.00 . A E . 18 ILE CB 1 1
8 15821 1 1 23 ILE CD1 C -8.244 14.914 5.095 1.00 . A E . 18 ILE CD1 1 1
8 15822 1 1 23 ILE CG1 C -6.764 14.669 5.067 1.00 . A E . 18 ILE CG1 1 1
8 15823 1 1 23 ILE CG2 C -6.078 16.904 6.064 1.00 . A E . 18 ILE CG2 1 1
8 15824 1 1 23 ILE H H -4.238 15.944 8.037 1.00 . A E . 18 ILE H 1 1
8 15825 1 1 23 ILE HA H -4.632 13.753 6.296 1.00 . A E . 18 ILE HA 1 1
8 15826 1 1 23 ILE HB H -6.499 15.093 7.113 1.00 . A E . 18 ILE HB 1 1
8 15827 1 1 23 ILE HD11 H -8.659 14.511 6.006 1.00 . A E . 18 ILE HD11 1 1
8 15828 1 1 23 ILE HD12 H -8.706 14.431 4.245 1.00 . A E . 18 ILE HD12 1 1
8 15829 1 1 23 ILE HD13 H -8.435 15.976 5.053 1.00 . A E . 18 ILE HD13 1 1
8 15830 1 1 23 ILE HG12 H -6.377 15.020 4.123 1.00 . A E . 18 ILE HG12 1 1
8 15831 1 1 23 ILE HG13 H -6.585 13.605 5.139 1.00 . A E . 18 ILE HG13 1 1
8 15832 1 1 23 ILE HG21 H -7.037 17.254 6.417 1.00 . A E . 18 ILE HG21 1 1
8 15833 1 1 23 ILE HG22 H -5.949 17.191 5.030 1.00 . A E . 18 ILE HG22 1 1
8 15834 1 1 23 ILE HG23 H -5.293 17.347 6.659 1.00 . A E . 18 ILE HG23 1 1
8 15835 1 1 23 ILE N N -3.858 15.251 7.456 1.00 . A E . 18 ILE N 1 1
8 15836 1 1 23 ILE O O -3.740 14.433 4.062 1.00 . A E . 18 ILE O 1 1
8 15837 1 1 24 ASP C C -1.046 15.885 3.710 1.00 . A E . 19 ASP C 1 1
8 15838 1 1 24 ASP CA C -2.306 16.712 3.834 1.00 . A E . 19 ASP CA 1 1
8 15839 1 1 24 ASP CB C -2.095 18.207 3.823 1.00 . A E . 19 ASP CB 1 1
8 15840 1 1 24 ASP CG C -3.298 18.933 3.154 1.00 . A E . 19 ASP CG 1 1
8 15841 1 1 24 ASP H H -3.129 16.923 5.794 1.00 . A E . 19 ASP H 1 1
8 15842 1 1 24 ASP HA H -2.914 16.471 2.972 1.00 . A E . 19 ASP HA 1 1
8 15843 1 1 24 ASP HB2 H -1.988 18.558 4.839 1.00 . A E . 19 ASP HB2 1 1
8 15844 1 1 24 ASP HB3 H -1.195 18.434 3.273 1.00 . A E . 19 ASP HB3 1 1
8 15845 1 1 24 ASP N N -3.089 16.327 5.017 1.00 . A E . 19 ASP N 1 1
8 15846 1 1 24 ASP O O -0.658 15.498 2.624 1.00 . A E . 19 ASP O 1 1
8 15847 1 1 24 ASP OD1 O -4.189 18.247 2.682 1.00 . A E . 19 ASP OD1 1 1
8 15848 1 1 24 ASP OD2 O -3.291 20.153 3.130 1.00 . A E . 19 ASP OD2 1 1
8 15849 1 1 25 GLN C C 0.304 13.211 4.280 1.00 . A E . 20 GLN C 1 1
8 15850 1 1 25 GLN CA C 0.701 14.597 4.803 1.00 . A E . 20 GLN CA 1 1
8 15851 1 1 25 GLN CB C 1.350 14.506 6.175 1.00 . A E . 20 GLN CB 1 1
8 15852 1 1 25 GLN CD C 3.125 16.329 5.730 1.00 . A E . 20 GLN CD 1 1
8 15853 1 1 25 GLN CG C 1.978 15.822 6.633 1.00 . A E . 20 GLN CG 1 1
8 15854 1 1 25 GLN H H -0.834 15.764 5.700 1.00 . A E . 20 GLN H 1 1
8 15855 1 1 25 GLN HA H 1.427 15.013 4.117 1.00 . A E . 20 GLN HA 1 1
8 15856 1 1 25 GLN HB2 H 0.600 14.215 6.895 1.00 . A E . 20 GLN HB2 1 1
8 15857 1 1 25 GLN HB3 H 2.117 13.744 6.145 1.00 . A E . 20 GLN HB3 1 1
8 15858 1 1 25 GLN HE21 H 2.301 18.113 5.440 1.00 . A E . 20 GLN HE21 1 1
8 15859 1 1 25 GLN HE22 H 3.791 17.866 4.665 1.00 . A E . 20 GLN HE22 1 1
8 15860 1 1 25 GLN HG2 H 1.209 16.577 6.660 1.00 . A E . 20 GLN HG2 1 1
8 15861 1 1 25 GLN HG3 H 2.360 15.688 7.635 1.00 . A E . 20 GLN HG3 1 1
8 15862 1 1 25 GLN N N -0.450 15.503 4.836 1.00 . A E . 20 GLN N 1 1
8 15863 1 1 25 GLN NE2 N 3.067 17.536 5.237 1.00 . A E . 20 GLN NE2 1 1
8 15864 1 1 25 GLN O O 1.016 12.617 3.491 1.00 . A E . 20 GLN O 1 1
8 15865 1 1 25 GLN OE1 O 4.076 15.615 5.474 1.00 . A E . 20 GLN OE1 1 1
8 15866 1 1 26 ALA C C -1.585 11.419 2.819 1.00 . A E . 21 ALA C 1 1
8 15867 1 1 26 ALA CA C -1.271 11.353 4.308 1.00 . A E . 21 ALA CA 1 1
8 15868 1 1 26 ALA CB C -2.499 10.940 5.105 1.00 . A E . 21 ALA CB 1 1
8 15869 1 1 26 ALA H H -1.378 13.171 5.382 1.00 . A E . 21 ALA H 1 1
8 15870 1 1 26 ALA HA H -0.477 10.641 4.476 1.00 . A E . 21 ALA HA 1 1
8 15871 1 1 26 ALA HB1 H -2.593 11.571 5.975 1.00 . A E . 21 ALA HB1 1 1
8 15872 1 1 26 ALA HB2 H -2.398 9.911 5.416 1.00 . A E . 21 ALA HB2 1 1
8 15873 1 1 26 ALA HB3 H -3.380 11.044 4.488 1.00 . A E . 21 ALA HB3 1 1
8 15874 1 1 26 ALA N N -0.836 12.671 4.735 1.00 . A E . 21 ALA N 1 1
8 15875 1 1 26 ALA O O -1.241 10.523 2.070 1.00 . A E . 21 ALA O 1 1
8 15876 1 1 27 THR C C -1.313 12.662 0.122 1.00 . A E . 22 THR C 1 1
8 15877 1 1 27 THR CA C -2.573 12.653 0.963 1.00 . A E . 22 THR CA 1 1
8 15878 1 1 27 THR CB C -3.395 13.911 0.758 1.00 . A E . 22 THR CB 1 1
8 15879 1 1 27 THR CG2 C -3.942 13.970 -0.622 1.00 . A E . 22 THR CG2 1 1
8 15880 1 1 27 THR H H -2.489 13.190 3.001 1.00 . A E . 22 THR H 1 1
8 15881 1 1 27 THR HA H -3.171 11.804 0.660 1.00 . A E . 22 THR HA 1 1
8 15882 1 1 27 THR HB H -2.770 14.775 0.928 1.00 . A E . 22 THR HB 1 1
8 15883 1 1 27 THR HG1 H -5.252 13.579 1.234 1.00 . A E . 22 THR HG1 1 1
8 15884 1 1 27 THR HG21 H -4.396 13.023 -0.870 1.00 . A E . 22 THR HG21 1 1
8 15885 1 1 27 THR HG22 H -3.141 14.180 -1.317 1.00 . A E . 22 THR HG22 1 1
8 15886 1 1 27 THR HG23 H -4.685 14.751 -0.681 1.00 . A E . 22 THR HG23 1 1
8 15887 1 1 27 THR N N -2.235 12.487 2.367 1.00 . A E . 22 THR N 1 1
8 15888 1 1 27 THR O O -1.219 11.974 -0.877 1.00 . A E . 22 THR O 1 1
8 15889 1 1 27 THR OG1 O -4.474 13.924 1.681 1.00 . A E . 22 THR OG1 1 1
8 15890 1 1 28 ALA C C 1.632 12.100 -0.254 1.00 . A E . 23 ALA C 1 1
8 15891 1 1 28 ALA CA C 0.960 13.466 -0.177 1.00 . A E . 23 ALA CA 1 1
8 15892 1 1 28 ALA CB C 1.869 14.496 0.484 1.00 . A E . 23 ALA CB 1 1
8 15893 1 1 28 ALA H H -0.404 13.946 1.366 1.00 . A E . 23 ALA H 1 1
8 15894 1 1 28 ALA HA H 0.760 13.797 -1.185 1.00 . A E . 23 ALA HA 1 1
8 15895 1 1 28 ALA HB1 H 2.656 14.774 -0.202 1.00 . A E . 23 ALA HB1 1 1
8 15896 1 1 28 ALA HB2 H 2.303 14.072 1.377 1.00 . A E . 23 ALA HB2 1 1
8 15897 1 1 28 ALA HB3 H 1.291 15.371 0.744 1.00 . A E . 23 ALA HB3 1 1
8 15898 1 1 28 ALA N N -0.302 13.424 0.542 1.00 . A E . 23 ALA N 1 1
8 15899 1 1 28 ALA O O 2.170 11.711 -1.272 1.00 . A E . 23 ALA O 1 1
8 15900 1 1 29 GLU C C 1.505 9.059 -0.066 1.00 . A E . 24 GLU C 1 1
8 15901 1 1 29 GLU CA C 2.187 10.034 0.889 1.00 . A E . 24 GLU CA 1 1
8 15902 1 1 29 GLU CB C 2.250 9.497 2.326 1.00 . A E . 24 GLU CB 1 1
8 15903 1 1 29 GLU CD C 3.239 9.837 4.643 1.00 . A E . 24 GLU CD 1 1
8 15904 1 1 29 GLU CG C 3.222 10.279 3.188 1.00 . A E . 24 GLU CG 1 1
8 15905 1 1 29 GLU H H 1.136 11.713 1.637 1.00 . A E . 24 GLU H 1 1
8 15906 1 1 29 GLU HA H 3.207 10.142 0.545 1.00 . A E . 24 GLU HA 1 1
8 15907 1 1 29 GLU HB2 H 1.266 9.559 2.765 1.00 . A E . 24 GLU HB2 1 1
8 15908 1 1 29 GLU HB3 H 2.557 8.461 2.299 1.00 . A E . 24 GLU HB3 1 1
8 15909 1 1 29 GLU HG2 H 4.214 10.161 2.783 1.00 . A E . 24 GLU HG2 1 1
8 15910 1 1 29 GLU HG3 H 2.954 11.326 3.145 1.00 . A E . 24 GLU HG3 1 1
8 15911 1 1 29 GLU N N 1.587 11.363 0.840 1.00 . A E . 24 GLU N 1 1
8 15912 1 1 29 GLU O O 2.154 8.299 -0.757 1.00 . A E . 24 GLU O 1 1
8 15913 1 1 29 GLU OE1 O 2.593 8.848 4.958 1.00 . A E . 24 GLU OE1 1 1
8 15914 1 1 29 GLU OE2 O 3.892 10.499 5.431 1.00 . A E . 24 GLU OE2 1 1
8 15915 1 1 30 ILE C C -0.261 8.626 -2.496 1.00 . A E . 25 ILE C 1 1
8 15916 1 1 30 ILE CA C -0.582 8.274 -1.043 1.00 . A E . 25 ILE CA 1 1
8 15917 1 1 30 ILE CB C -2.053 8.368 -0.723 1.00 . A E . 25 ILE CB 1 1
8 15918 1 1 30 ILE CD1 C -3.717 8.043 1.184 1.00 . A E . 25 ILE CD1 1 1
8 15919 1 1 30 ILE CG1 C -2.331 7.746 0.648 1.00 . A E . 25 ILE CG1 1 1
8 15920 1 1 30 ILE CG2 C -2.880 7.669 -1.805 1.00 . A E . 25 ILE CG2 1 1
8 15921 1 1 30 ILE H H -0.288 9.763 0.412 1.00 . A E . 25 ILE H 1 1
8 15922 1 1 30 ILE HA H -0.271 7.250 -0.882 1.00 . A E . 25 ILE HA 1 1
8 15923 1 1 30 ILE HB H -2.334 9.411 -0.692 1.00 . A E . 25 ILE HB 1 1
8 15924 1 1 30 ILE HD11 H -4.458 7.623 0.519 1.00 . A E . 25 ILE HD11 1 1
8 15925 1 1 30 ILE HD12 H -3.859 9.111 1.250 1.00 . A E . 25 ILE HD12 1 1
8 15926 1 1 30 ILE HD13 H -3.826 7.604 2.165 1.00 . A E . 25 ILE HD13 1 1
8 15927 1 1 30 ILE HG12 H -2.216 6.676 0.572 1.00 . A E . 25 ILE HG12 1 1
8 15928 1 1 30 ILE HG13 H -1.599 8.121 1.352 1.00 . A E . 25 ILE HG13 1 1
8 15929 1 1 30 ILE HG21 H -2.217 7.197 -2.516 1.00 . A E . 25 ILE HG21 1 1
8 15930 1 1 30 ILE HG22 H -3.496 8.397 -2.315 1.00 . A E . 25 ILE HG22 1 1
8 15931 1 1 30 ILE HG23 H -3.512 6.921 -1.350 1.00 . A E . 25 ILE HG23 1 1
8 15932 1 1 30 ILE N N 0.188 9.109 -0.142 1.00 . A E . 25 ILE N 1 1
8 15933 1 1 30 ILE O O 0.013 7.761 -3.306 1.00 . A E . 25 ILE O 1 1
8 15934 1 1 31 VAL C C 1.499 9.852 -4.563 1.00 . A E . 26 VAL C 1 1
8 15935 1 1 31 VAL CA C 0.125 10.358 -4.162 1.00 . A E . 26 VAL CA 1 1
8 15936 1 1 31 VAL CB C 0.075 11.897 -4.244 1.00 . A E . 26 VAL CB 1 1
8 15937 1 1 31 VAL CG1 C 0.690 12.399 -5.559 1.00 . A E . 26 VAL CG1 1 1
8 15938 1 1 31 VAL CG2 C -1.352 12.378 -4.069 1.00 . A E . 26 VAL CG2 1 1
8 15939 1 1 31 VAL H H -0.420 10.588 -2.123 1.00 . A E . 26 VAL H 1 1
8 15940 1 1 31 VAL HA H -0.600 9.959 -4.855 1.00 . A E . 26 VAL HA 1 1
8 15941 1 1 31 VAL HB H 0.670 12.291 -3.430 1.00 . A E . 26 VAL HB 1 1
8 15942 1 1 31 VAL HG11 H 1.640 12.871 -5.355 1.00 . A E . 26 VAL HG11 1 1
8 15943 1 1 31 VAL HG12 H 0.024 13.113 -6.018 1.00 . A E . 26 VAL HG12 1 1
8 15944 1 1 31 VAL HG13 H 0.841 11.564 -6.229 1.00 . A E . 26 VAL HG13 1 1
8 15945 1 1 31 VAL HG21 H -1.883 11.700 -3.419 1.00 . A E . 26 VAL HG21 1 1
8 15946 1 1 31 VAL HG22 H -1.840 12.411 -5.032 1.00 . A E . 26 VAL HG22 1 1
8 15947 1 1 31 VAL HG23 H -1.349 13.365 -3.633 1.00 . A E . 26 VAL HG23 1 1
8 15948 1 1 31 VAL N N -0.236 9.918 -2.816 1.00 . A E . 26 VAL N 1 1
8 15949 1 1 31 VAL O O 1.697 9.359 -5.658 1.00 . A E . 26 VAL O 1 1
8 15950 1 1 32 GLU C C 3.929 8.154 -4.184 1.00 . A E . 27 GLU C 1 1
8 15951 1 1 32 GLU CA C 3.854 9.651 -3.982 1.00 . A E . 27 GLU CA 1 1
8 15952 1 1 32 GLU CB C 4.817 10.055 -2.864 1.00 . A E . 27 GLU CB 1 1
8 15953 1 1 32 GLU CD C 7.246 10.261 -1.832 1.00 . A E . 27 GLU CD 1 1
8 15954 1 1 32 GLU CG C 6.347 9.812 -2.979 1.00 . A E . 27 GLU CG 1 1
8 15955 1 1 32 GLU H H 2.292 10.475 -2.825 1.00 . A E . 27 GLU H 1 1
8 15956 1 1 32 GLU HA H 4.156 10.140 -4.896 1.00 . A E . 27 GLU HA 1 1
8 15957 1 1 32 GLU HB2 H 4.689 11.112 -2.707 1.00 . A E . 27 GLU HB2 1 1
8 15958 1 1 32 GLU HB3 H 4.474 9.559 -1.963 1.00 . A E . 27 GLU HB3 1 1
8 15959 1 1 32 GLU HG2 H 6.500 8.755 -3.107 1.00 . A E . 27 GLU HG2 1 1
8 15960 1 1 32 GLU HG3 H 6.685 10.300 -3.884 1.00 . A E . 27 GLU HG3 1 1
8 15961 1 1 32 GLU N N 2.488 10.033 -3.680 1.00 . A E . 27 GLU N 1 1
8 15962 1 1 32 GLU O O 4.592 7.672 -5.082 1.00 . A E . 27 GLU O 1 1
8 15963 1 1 32 GLU OE1 O 6.719 10.581 -0.780 1.00 . A E . 27 GLU OE1 1 1
8 15964 1 1 32 GLU OE2 O 8.452 10.280 -2.022 1.00 . A E . 27 GLU OE2 1 1
8 15965 1 1 33 THR C C 2.723 5.481 -4.747 1.00 . A E . 28 THR C 1 1
8 15966 1 1 33 THR CA C 3.295 5.935 -3.417 1.00 . A E . 28 THR CA 1 1
8 15967 1 1 33 THR CB C 2.525 5.319 -2.228 1.00 . A E . 28 THR CB 1 1
8 15968 1 1 33 THR CG2 C 2.475 3.809 -2.352 1.00 . A E . 28 THR CG2 1 1
8 15969 1 1 33 THR H H 2.755 7.820 -2.603 1.00 . A E . 28 THR H 1 1
8 15970 1 1 33 THR HA H 4.324 5.613 -3.360 1.00 . A E . 28 THR HA 1 1
8 15971 1 1 33 THR HB H 1.518 5.709 -2.214 1.00 . A E . 28 THR HB 1 1
8 15972 1 1 33 THR HG1 H 2.922 6.560 -0.783 1.00 . A E . 28 THR HG1 1 1
8 15973 1 1 33 THR HG21 H 3.224 3.479 -3.056 1.00 . A E . 28 THR HG21 1 1
8 15974 1 1 33 THR HG22 H 1.498 3.510 -2.702 1.00 . A E . 28 THR HG22 1 1
8 15975 1 1 33 THR HG23 H 2.665 3.361 -1.389 1.00 . A E . 28 THR HG23 1 1
8 15976 1 1 33 THR N N 3.264 7.395 -3.325 1.00 . A E . 28 THR N 1 1
8 15977 1 1 33 THR O O 3.261 4.606 -5.394 1.00 . A E . 28 THR O 1 1
8 15978 1 1 33 THR OG1 O 3.179 5.665 -1.015 1.00 . A E . 28 THR OG1 1 1
8 15979 1 1 34 ALA C C 1.857 6.034 -7.614 1.00 . A E . 29 ALA C 1 1
8 15980 1 1 34 ALA CA C 0.972 5.725 -6.418 1.00 . A E . 29 ALA CA 1 1
8 15981 1 1 34 ALA CB C -0.387 6.420 -6.531 1.00 . A E . 29 ALA CB 1 1
8 15982 1 1 34 ALA H H 1.221 6.777 -4.606 1.00 . A E . 29 ALA H 1 1
8 15983 1 1 34 ALA HA H 0.796 4.659 -6.409 1.00 . A E . 29 ALA HA 1 1
8 15984 1 1 34 ALA HB1 H -0.539 6.752 -7.547 1.00 . A E . 29 ALA HB1 1 1
8 15985 1 1 34 ALA HB2 H -0.412 7.272 -5.866 1.00 . A E . 29 ALA HB2 1 1
8 15986 1 1 34 ALA HB3 H -1.170 5.728 -6.257 1.00 . A E . 29 ALA HB3 1 1
8 15987 1 1 34 ALA N N 1.619 6.076 -5.164 1.00 . A E . 29 ALA N 1 1
8 15988 1 1 34 ALA O O 1.980 5.270 -8.542 1.00 . A E . 29 ALA O 1 1
8 15989 1 1 35 LYS C C 4.486 6.881 -8.923 1.00 . A E . 30 LYS C 1 1
8 15990 1 1 35 LYS CA C 3.184 7.676 -8.796 1.00 . A E . 30 LYS CA 1 1
8 15991 1 1 35 LYS CB C 3.409 9.182 -8.745 1.00 . A E . 30 LYS CB 1 1
8 15992 1 1 35 LYS CD C 3.987 11.239 -10.137 1.00 . A E . 30 LYS CD 1 1
8 15993 1 1 35 LYS CE C 4.424 11.714 -11.495 1.00 . A E . 30 LYS CE 1 1
8 15994 1 1 35 LYS CG C 3.863 9.727 -10.102 1.00 . A E . 30 LYS CG 1 1
8 15995 1 1 35 LYS H H 2.196 7.885 -6.944 1.00 . A E . 30 LYS H 1 1
8 15996 1 1 35 LYS HA H 2.603 7.469 -9.685 1.00 . A E . 30 LYS HA 1 1
8 15997 1 1 35 LYS HB2 H 2.488 9.666 -8.461 1.00 . A E . 30 LYS HB2 1 1
8 15998 1 1 35 LYS HB3 H 4.166 9.400 -8.006 1.00 . A E . 30 LYS HB3 1 1
8 15999 1 1 35 LYS HD2 H 3.030 11.679 -9.898 1.00 . A E . 30 LYS HD2 1 1
8 16000 1 1 35 LYS HD3 H 4.713 11.551 -9.400 1.00 . A E . 30 LYS HD3 1 1
8 16001 1 1 35 LYS HE2 H 5.385 11.284 -11.735 1.00 . A E . 30 LYS HE2 1 1
8 16002 1 1 35 LYS HE3 H 3.698 11.408 -12.235 1.00 . A E . 30 LYS HE3 1 1
8 16003 1 1 35 LYS HG2 H 4.823 9.298 -10.343 1.00 . A E . 30 LYS HG2 1 1
8 16004 1 1 35 LYS HG3 H 3.150 9.417 -10.853 1.00 . A E . 30 LYS HG3 1 1
8 16005 1 1 35 LYS HZ1 H 5.533 13.477 -11.440 1.00 . A E . 30 LYS HZ1 1 1
8 16006 1 1 35 LYS HZ2 H 4.021 13.585 -10.671 1.00 . A E . 30 LYS HZ2 1 1
8 16007 1 1 35 LYS HZ3 H 4.116 13.580 -12.368 1.00 . A E . 30 LYS HZ3 1 1
8 16008 1 1 35 LYS N N 2.388 7.247 -7.664 1.00 . A E . 30 LYS N 1 1
8 16009 1 1 35 LYS NZ N 4.532 13.201 -11.493 1.00 . A E . 30 LYS NZ 1 1
8 16010 1 1 35 LYS O O 4.942 6.620 -10.019 1.00 . A E . 30 LYS O 1 1
8 16011 1 1 36 ARG C C 6.199 4.268 -8.260 1.00 . A E . 31 ARG C 1 1
8 16012 1 1 36 ARG CA C 6.381 5.720 -7.849 1.00 . A E . 31 ARG CA 1 1
8 16013 1 1 36 ARG CB C 7.026 5.753 -6.475 1.00 . A E . 31 ARG CB 1 1
8 16014 1 1 36 ARG CD C 7.952 7.071 -4.629 1.00 . A E . 31 ARG CD 1 1
8 16015 1 1 36 ARG CG C 7.411 7.113 -6.039 1.00 . A E . 31 ARG CG 1 1
8 16016 1 1 36 ARG CZ C 10.363 6.814 -4.834 1.00 . A E . 31 ARG CZ 1 1
8 16017 1 1 36 ARG H H 4.720 6.716 -6.940 1.00 . A E . 31 ARG H 1 1
8 16018 1 1 36 ARG HA H 7.050 6.195 -8.550 1.00 . A E . 31 ARG HA 1 1
8 16019 1 1 36 ARG HB2 H 6.330 5.349 -5.757 1.00 . A E . 31 ARG HB2 1 1
8 16020 1 1 36 ARG HB3 H 7.907 5.126 -6.492 1.00 . A E . 31 ARG HB3 1 1
8 16021 1 1 36 ARG HD2 H 8.167 8.077 -4.302 1.00 . A E . 31 ARG HD2 1 1
8 16022 1 1 36 ARG HD3 H 7.214 6.634 -3.974 1.00 . A E . 31 ARG HD3 1 1
8 16023 1 1 36 ARG HE H 9.154 5.312 -4.358 1.00 . A E . 31 ARG HE 1 1
8 16024 1 1 36 ARG HG2 H 8.172 7.501 -6.703 1.00 . A E . 31 ARG HG2 1 1
8 16025 1 1 36 ARG HG3 H 6.547 7.759 -6.069 1.00 . A E . 31 ARG HG3 1 1
8 16026 1 1 36 ARG HH11 H 9.622 8.526 -5.590 1.00 . A E . 31 ARG HH11 1 1
8 16027 1 1 36 ARG HH12 H 11.346 8.413 -5.550 1.00 . A E . 31 ARG HH12 1 1
8 16028 1 1 36 ARG HH21 H 11.409 5.243 -4.153 1.00 . A E . 31 ARG HH21 1 1
8 16029 1 1 36 ARG HH22 H 12.353 6.569 -4.747 1.00 . A E . 31 ARG HH22 1 1
8 16030 1 1 36 ARG N N 5.109 6.486 -7.811 1.00 . A E . 31 ARG N 1 1
8 16031 1 1 36 ARG NE N 9.202 6.264 -4.581 1.00 . A E . 31 ARG NE 1 1
8 16032 1 1 36 ARG NH1 N 10.448 8.012 -5.367 1.00 . A E . 31 ARG NH1 1 1
8 16033 1 1 36 ARG NH2 N 11.461 6.158 -4.556 1.00 . A E . 31 ARG NH2 1 1
8 16034 1 1 36 ARG O O 7.093 3.443 -8.223 1.00 . A E . 31 ARG O 1 1
8 16035 1 1 37 THR C C 4.006 2.440 -10.034 1.00 . A E . 32 THR C 1 1
8 16036 1 1 37 THR CA C 4.322 2.672 -8.566 1.00 . A E . 32 THR CA 1 1
8 16037 1 1 37 THR CB C 2.956 2.801 -7.877 1.00 . A E . 32 THR CB 1 1
8 16038 1 1 37 THR CG2 C 1.847 2.378 -8.770 1.00 . A E . 32 THR CG2 1 1
8 16039 1 1 37 THR H H 4.292 4.671 -8.258 1.00 . A E . 32 THR H 1 1
8 16040 1 1 37 THR HA H 4.903 1.878 -8.132 1.00 . A E . 32 THR HA 1 1
8 16041 1 1 37 THR HB H 2.808 3.796 -7.555 1.00 . A E . 32 THR HB 1 1
8 16042 1 1 37 THR HG1 H 2.980 2.508 -5.954 1.00 . A E . 32 THR HG1 1 1
8 16043 1 1 37 THR HG21 H 1.813 3.013 -9.641 1.00 . A E . 32 THR HG21 1 1
8 16044 1 1 37 THR HG22 H 0.919 2.468 -8.229 1.00 . A E . 32 THR HG22 1 1
8 16045 1 1 37 THR HG23 H 1.997 1.352 -9.072 1.00 . A E . 32 THR HG23 1 1
8 16046 1 1 37 THR N N 4.928 3.953 -8.412 1.00 . A E . 32 THR N 1 1
8 16047 1 1 37 THR O O 3.611 1.363 -10.448 1.00 . A E . 32 THR O 1 1
8 16048 1 1 37 THR OG1 O 2.951 1.953 -6.738 1.00 . A E . 32 THR OG1 1 1
8 16049 1 1 38 GLY C C 2.213 3.708 -12.489 1.00 . A E . 33 GLY C 1 1
8 16050 1 1 38 GLY CA C 3.697 3.459 -12.234 1.00 . A E . 33 GLY CA 1 1
8 16051 1 1 38 GLY H H 4.345 4.371 -10.443 1.00 . A E . 33 GLY H 1 1
8 16052 1 1 38 GLY HA2 H 4.263 4.204 -12.773 1.00 . A E . 33 GLY HA2 1 1
8 16053 1 1 38 GLY HA3 H 3.954 2.484 -12.626 1.00 . A E . 33 GLY HA3 1 1
8 16054 1 1 38 GLY N N 4.091 3.508 -10.825 1.00 . A E . 33 GLY N 1 1
8 16055 1 1 38 GLY O O 1.711 3.504 -13.579 1.00 . A E . 33 GLY O 1 1
8 16056 1 1 39 ALA C C -0.143 5.970 -11.674 1.00 . A E . 34 ALA C 1 1
8 16057 1 1 39 ALA CA C 0.054 4.482 -11.532 1.00 . A E . 34 ALA CA 1 1
8 16058 1 1 39 ALA CB C -0.658 3.925 -10.286 1.00 . A E . 34 ALA CB 1 1
8 16059 1 1 39 ALA H H 1.957 4.327 -10.611 1.00 . A E . 34 ALA H 1 1
8 16060 1 1 39 ALA HA H -0.357 3.999 -12.407 1.00 . A E . 34 ALA HA 1 1
8 16061 1 1 39 ALA HB1 H -0.093 4.186 -9.404 1.00 . A E . 34 ALA HB1 1 1
8 16062 1 1 39 ALA HB2 H -0.729 2.850 -10.362 1.00 . A E . 34 ALA HB2 1 1
8 16063 1 1 39 ALA HB3 H -1.648 4.348 -10.218 1.00 . A E . 34 ALA HB3 1 1
8 16064 1 1 39 ALA N N 1.498 4.172 -11.463 1.00 . A E . 34 ALA N 1 1
8 16065 1 1 39 ALA O O 0.771 6.758 -11.500 1.00 . A E . 34 ALA O 1 1
8 16066 1 1 40 GLN C C -2.628 8.222 -11.104 1.00 . A E . 35 GLN C 1 1
8 16067 1 1 40 GLN CA C -1.667 7.780 -12.189 1.00 . A E . 35 GLN CA 1 1
8 16068 1 1 40 GLN CB C -2.313 8.012 -13.543 1.00 . A E . 35 GLN CB 1 1
8 16069 1 1 40 GLN CD C -1.338 10.268 -14.035 1.00 . A E . 35 GLN CD 1 1
8 16070 1 1 40 GLN CG C -2.620 9.465 -13.896 1.00 . A E . 35 GLN CG 1 1
8 16071 1 1 40 GLN H H -2.063 5.703 -12.147 1.00 . A E . 35 GLN H 1 1
8 16072 1 1 40 GLN HA H -0.759 8.360 -12.123 1.00 . A E . 35 GLN HA 1 1
8 16073 1 1 40 GLN HB2 H -1.656 7.619 -14.301 1.00 . A E . 35 GLN HB2 1 1
8 16074 1 1 40 GLN HB3 H -3.236 7.450 -13.574 1.00 . A E . 35 GLN HB3 1 1
8 16075 1 1 40 GLN HE21 H -2.094 11.895 -13.181 1.00 . A E . 35 GLN HE21 1 1
8 16076 1 1 40 GLN HE22 H -0.477 12.022 -13.681 1.00 . A E . 35 GLN HE22 1 1
8 16077 1 1 40 GLN HG2 H -3.161 9.497 -14.830 1.00 . A E . 35 GLN HG2 1 1
8 16078 1 1 40 GLN HG3 H -3.229 9.898 -13.117 1.00 . A E . 35 GLN HG3 1 1
8 16079 1 1 40 GLN N N -1.357 6.370 -12.009 1.00 . A E . 35 GLN N 1 1
8 16080 1 1 40 GLN NE2 N -1.300 11.497 -13.596 1.00 . A E . 35 GLN NE2 1 1
8 16081 1 1 40 GLN O O -3.366 7.436 -10.541 1.00 . A E . 35 GLN O 1 1
8 16082 1 1 40 GLN OE1 O -0.354 9.781 -14.555 1.00 . A E . 35 GLN OE1 1 1
8 16083 1 1 41 VAL C C -4.427 10.970 -10.338 1.00 . A E . 36 VAL C 1 1
8 16084 1 1 41 VAL CA C -3.392 10.051 -9.720 1.00 . A E . 36 VAL CA 1 1
8 16085 1 1 41 VAL CB C -2.449 10.837 -8.762 1.00 . A E . 36 VAL CB 1 1
8 16086 1 1 41 VAL CG1 C -3.214 11.660 -7.763 1.00 . A E . 36 VAL CG1 1 1
8 16087 1 1 41 VAL CG2 C -1.557 9.868 -7.982 1.00 . A E . 36 VAL CG2 1 1
8 16088 1 1 41 VAL H H -1.942 10.075 -11.231 1.00 . A E . 36 VAL H 1 1
8 16089 1 1 41 VAL HA H -3.883 9.262 -9.173 1.00 . A E . 36 VAL HA 1 1
8 16090 1 1 41 VAL HB H -1.822 11.493 -9.348 1.00 . A E . 36 VAL HB 1 1
8 16091 1 1 41 VAL HG11 H -2.730 12.617 -7.638 1.00 . A E . 36 VAL HG11 1 1
8 16092 1 1 41 VAL HG12 H -3.238 11.142 -6.815 1.00 . A E . 36 VAL HG12 1 1
8 16093 1 1 41 VAL HG13 H -4.224 11.810 -8.116 1.00 . A E . 36 VAL HG13 1 1
8 16094 1 1 41 VAL HG21 H -0.755 10.417 -7.512 1.00 . A E . 36 VAL HG21 1 1
8 16095 1 1 41 VAL HG22 H -1.142 9.136 -8.659 1.00 . A E . 36 VAL HG22 1 1
8 16096 1 1 41 VAL HG23 H -2.144 9.367 -7.226 1.00 . A E . 36 VAL HG23 1 1
8 16097 1 1 41 VAL N N -2.581 9.491 -10.770 1.00 . A E . 36 VAL N 1 1
8 16098 1 1 41 VAL O O -4.095 11.869 -11.089 1.00 . A E . 36 VAL O 1 1
8 16099 1 1 42 ARG C C -7.023 12.590 -8.821 1.00 . A E . 37 ARG C 1 1
8 16100 1 1 42 ARG CA C -6.692 11.901 -10.124 1.00 . A E . 37 ARG CA 1 1
8 16101 1 1 42 ARG CB C -7.934 11.250 -10.742 1.00 . A E . 37 ARG CB 1 1
8 16102 1 1 42 ARG CD C -7.301 11.633 -13.176 1.00 . A E . 37 ARG CD 1 1
8 16103 1 1 42 ARG CG C -7.665 10.610 -12.091 1.00 . A E . 37 ARG CG 1 1
8 16104 1 1 42 ARG CZ C -6.315 11.421 -15.444 1.00 . A E . 37 ARG CZ 1 1
8 16105 1 1 42 ARG H H -5.821 10.279 -9.100 1.00 . A E . 37 ARG H 1 1
8 16106 1 1 42 ARG HA H -6.292 12.632 -10.814 1.00 . A E . 37 ARG HA 1 1
8 16107 1 1 42 ARG HB2 H -8.298 10.490 -10.068 1.00 . A E . 37 ARG HB2 1 1
8 16108 1 1 42 ARG HB3 H -8.699 12.004 -10.859 1.00 . A E . 37 ARG HB3 1 1
8 16109 1 1 42 ARG HD2 H -8.089 12.367 -13.253 1.00 . A E . 37 ARG HD2 1 1
8 16110 1 1 42 ARG HD3 H -6.379 12.128 -12.906 1.00 . A E . 37 ARG HD3 1 1
8 16111 1 1 42 ARG HE H -7.638 10.122 -14.691 1.00 . A E . 37 ARG HE 1 1
8 16112 1 1 42 ARG HG2 H -6.851 9.910 -11.989 1.00 . A E . 37 ARG HG2 1 1
8 16113 1 1 42 ARG HG3 H -8.549 10.071 -12.402 1.00 . A E . 37 ARG HG3 1 1
8 16114 1 1 42 ARG HH11 H -5.338 12.658 -14.199 1.00 . A E . 37 ARG HH11 1 1
8 16115 1 1 42 ARG HH12 H -4.806 12.682 -15.845 1.00 . A E . 37 ARG HH12 1 1
8 16116 1 1 42 ARG HH21 H -7.052 10.264 -16.906 1.00 . A E . 37 ARG HH21 1 1
8 16117 1 1 42 ARG HH22 H -5.767 11.329 -17.370 1.00 . A E . 37 ARG HH22 1 1
8 16118 1 1 42 ARG N N -5.656 10.911 -9.832 1.00 . A E . 37 ARG N 1 1
8 16119 1 1 42 ARG NE N -7.130 10.942 -14.509 1.00 . A E . 37 ARG NE 1 1
8 16120 1 1 42 ARG NH1 N -5.417 12.326 -15.138 1.00 . A E . 37 ARG NH1 1 1
8 16121 1 1 42 ARG NH2 N -6.387 10.971 -16.670 1.00 . A E . 37 ARG NH2 1 1
8 16122 1 1 42 ARG O O -6.912 12.004 -7.759 1.00 . A E . 37 ARG O 1 1
8 16123 1 1 43 GLY C C -5.737 14.802 -7.165 1.00 . A E . 38 GLY C 1 1
8 16124 1 1 43 GLY CA C -7.170 14.701 -7.664 1.00 . A E . 38 GLY CA 1 1
8 16125 1 1 43 GLY H H -7.041 14.357 -9.725 1.00 . A E . 38 GLY H 1 1
8 16126 1 1 43 GLY HA2 H -7.676 15.658 -7.968 1.00 . A E . 38 GLY HA2 1 1
8 16127 1 1 43 GLY HA3 H -7.785 14.200 -6.922 1.00 . A E . 38 GLY HA3 1 1
8 16128 1 1 43 GLY N N -7.157 13.902 -8.864 1.00 . A E . 38 GLY N 1 1
8 16129 1 1 43 GLY O O -4.812 14.816 -7.958 1.00 . A E . 38 GLY O 1 1
8 16130 1 1 44 PRO C C -7.254 16.185 -4.738 1.00 . A E . 39 PRO C 1 1
8 16131 1 1 44 PRO CA C -6.514 14.883 -4.793 1.00 . A E . 39 PRO CA 1 1
8 16132 1 1 44 PRO CB C -5.643 14.743 -3.548 1.00 . A E . 39 PRO CB 1 1
8 16133 1 1 44 PRO CD C -4.150 15.108 -5.352 1.00 . A E . 39 PRO CD 1 1
8 16134 1 1 44 PRO CG C -4.373 15.444 -3.889 1.00 . A E . 39 PRO CG 1 1
8 16135 1 1 44 PRO HA H -7.199 14.053 -4.850 1.00 . A E . 39 PRO HA 1 1
8 16136 1 1 44 PRO HB2 H -6.143 15.204 -2.705 1.00 . A E . 39 PRO HB2 1 1
8 16137 1 1 44 PRO HB3 H -5.468 13.700 -3.340 1.00 . A E . 39 PRO HB3 1 1
8 16138 1 1 44 PRO HD2 H -3.662 15.933 -5.858 1.00 . A E . 39 PRO HD2 1 1
8 16139 1 1 44 PRO HD3 H -3.553 14.218 -5.452 1.00 . A E . 39 PRO HD3 1 1
8 16140 1 1 44 PRO HG2 H -4.488 16.511 -3.741 1.00 . A E . 39 PRO HG2 1 1
8 16141 1 1 44 PRO HG3 H -3.563 15.066 -3.287 1.00 . A E . 39 PRO HG3 1 1
8 16142 1 1 44 PRO N N -5.525 14.886 -5.860 1.00 . A E . 39 PRO N 1 1
8 16143 1 1 44 PRO O O -6.704 17.243 -4.995 1.00 . A E . 39 PRO O 1 1
8 16144 1 1 45 ILE C C -9.655 17.508 -2.568 1.00 . A E . 40 ILE C 1 1
8 16145 1 1 45 ILE CA C -9.196 17.380 -4.007 1.00 . A E . 40 ILE CA 1 1
8 16146 1 1 45 ILE CB C -10.378 17.594 -4.931 1.00 . A E . 40 ILE CB 1 1
8 16147 1 1 45 ILE CD1 C -10.807 18.924 -7.048 1.00 . A E . 40 ILE CD1 1 1
8 16148 1 1 45 ILE CG1 C -10.326 18.951 -5.570 1.00 . A E . 40 ILE CG1 1 1
8 16149 1 1 45 ILE CG2 C -11.717 17.355 -4.179 1.00 . A E . 40 ILE CG2 1 1
8 16150 1 1 45 ILE H H -8.847 15.293 -3.942 1.00 . A E . 40 ILE H 1 1
8 16151 1 1 45 ILE HA H -8.504 18.189 -4.187 1.00 . A E . 40 ILE HA 1 1
8 16152 1 1 45 ILE HB H -10.314 16.857 -5.720 1.00 . A E . 40 ILE HB 1 1
8 16153 1 1 45 ILE HD11 H -10.025 19.307 -7.688 1.00 . A E . 40 ILE HD11 1 1
8 16154 1 1 45 ILE HD12 H -11.689 19.539 -7.151 1.00 . A E . 40 ILE HD12 1 1
8 16155 1 1 45 ILE HD13 H -11.042 17.909 -7.333 1.00 . A E . 40 ILE HD13 1 1
8 16156 1 1 45 ILE HG12 H -10.956 19.627 -5.010 1.00 . A E . 40 ILE HG12 1 1
8 16157 1 1 45 ILE HG13 H -9.311 19.314 -5.541 1.00 . A E . 40 ILE HG13 1 1
8 16158 1 1 45 ILE HG21 H -11.640 16.460 -3.580 1.00 . A E . 40 ILE HG21 1 1
8 16159 1 1 45 ILE HG22 H -12.517 17.241 -4.896 1.00 . A E . 40 ILE HG22 1 1
8 16160 1 1 45 ILE HG23 H -11.926 18.200 -3.538 1.00 . A E . 40 ILE HG23 1 1
8 16161 1 1 45 ILE N N -8.470 16.145 -4.248 1.00 . A E . 40 ILE N 1 1
8 16162 1 1 45 ILE O O -10.110 16.547 -1.975 1.00 . A E . 40 ILE O 1 1
8 16163 1 1 46 PRO C C -11.808 19.204 -0.914 1.00 . A E . 41 PRO C 1 1
8 16164 1 1 46 PRO CA C -10.324 18.964 -0.756 1.00 . A E . 41 PRO CA 1 1
8 16165 1 1 46 PRO CB C -9.653 20.261 -0.302 1.00 . A E . 41 PRO CB 1 1
8 16166 1 1 46 PRO CD C -9.241 19.992 -2.693 1.00 . A E . 41 PRO CD 1 1
8 16167 1 1 46 PRO CG C -9.424 21.036 -1.639 1.00 . A E . 41 PRO CG 1 1
8 16168 1 1 46 PRO HA H -10.133 18.181 -0.041 1.00 . A E . 41 PRO HA 1 1
8 16169 1 1 46 PRO HB2 H -10.310 20.794 0.375 1.00 . A E . 41 PRO HB2 1 1
8 16170 1 1 46 PRO HB3 H -8.717 20.042 0.185 1.00 . A E . 41 PRO HB3 1 1
8 16171 1 1 46 PRO HD2 H -9.831 20.239 -3.567 1.00 . A E . 41 PRO HD2 1 1
8 16172 1 1 46 PRO HD3 H -8.202 19.918 -2.973 1.00 . A E . 41 PRO HD3 1 1
8 16173 1 1 46 PRO HG2 H -10.284 21.655 -1.854 1.00 . A E . 41 PRO HG2 1 1
8 16174 1 1 46 PRO HG3 H -8.541 21.651 -1.559 1.00 . A E . 41 PRO HG3 1 1
8 16175 1 1 46 PRO N N -9.708 18.726 -2.059 1.00 . A E . 41 PRO N 1 1
8 16176 1 1 46 PRO O O -12.248 19.934 -1.784 1.00 . A E . 41 PRO O 1 1
8 16177 1 1 47 LEU C C -14.194 20.091 1.219 1.00 . A E . 42 LEU C 1 1
8 16178 1 1 47 LEU CA C -14.004 19.061 0.117 1.00 . A E . 42 LEU CA 1 1
8 16179 1 1 47 LEU CB C -14.833 17.810 0.454 1.00 . A E . 42 LEU CB 1 1
8 16180 1 1 47 LEU CD1 C -16.066 15.811 -0.387 1.00 . A E . 42 LEU CD1 1 1
8 16181 1 1 47 LEU CD2 C -16.653 18.080 -1.287 1.00 . A E . 42 LEU CD2 1 1
8 16182 1 1 47 LEU CG C -15.536 17.191 -0.752 1.00 . A E . 42 LEU CG 1 1
8 16183 1 1 47 LEU H H -12.161 18.255 0.799 1.00 . A E . 42 LEU H 1 1
8 16184 1 1 47 LEU HA H -14.331 19.472 -0.827 1.00 . A E . 42 LEU HA 1 1
8 16185 1 1 47 LEU HB2 H -14.177 17.069 0.883 1.00 . A E . 42 LEU HB2 1 1
8 16186 1 1 47 LEU HB3 H -15.577 18.080 1.190 1.00 . A E . 42 LEU HB3 1 1
8 16187 1 1 47 LEU HD11 H -16.280 15.257 -1.290 1.00 . A E . 42 LEU HD11 1 1
8 16188 1 1 47 LEU HD12 H -16.971 15.913 0.195 1.00 . A E . 42 LEU HD12 1 1
8 16189 1 1 47 LEU HD13 H -15.323 15.281 0.191 1.00 . A E . 42 LEU HD13 1 1
8 16190 1 1 47 LEU HD21 H -17.370 18.271 -0.503 1.00 . A E . 42 LEU HD21 1 1
8 16191 1 1 47 LEU HD22 H -17.145 17.584 -2.111 1.00 . A E . 42 LEU HD22 1 1
8 16192 1 1 47 LEU HD23 H -16.235 19.016 -1.629 1.00 . A E . 42 LEU HD23 1 1
8 16193 1 1 47 LEU HG H -14.798 17.063 -1.532 1.00 . A E . 42 LEU HG 1 1
8 16194 1 1 47 LEU N N -12.576 18.730 0.047 1.00 . A E . 42 LEU N 1 1
8 16195 1 1 47 LEU O O -13.370 20.185 2.113 1.00 . A E . 42 LEU O 1 1
8 16196 1 1 48 PRO C C -15.512 20.960 3.702 1.00 . A E . 43 PRO C 1 1
8 16197 1 1 48 PRO CA C -15.553 21.709 2.383 1.00 . A E . 43 PRO CA 1 1
8 16198 1 1 48 PRO CB C -16.954 22.289 2.111 1.00 . A E . 43 PRO CB 1 1
8 16199 1 1 48 PRO CD C -16.419 20.862 0.245 1.00 . A E . 43 PRO CD 1 1
8 16200 1 1 48 PRO CG C -17.104 22.178 0.598 1.00 . A E . 43 PRO CG 1 1
8 16201 1 1 48 PRO HA H -14.839 22.517 2.405 1.00 . A E . 43 PRO HA 1 1
8 16202 1 1 48 PRO HB2 H -17.697 21.706 2.640 1.00 . A E . 43 PRO HB2 1 1
8 16203 1 1 48 PRO HB3 H -16.995 23.317 2.434 1.00 . A E . 43 PRO HB3 1 1
8 16204 1 1 48 PRO HD2 H -17.109 20.035 0.352 1.00 . A E . 43 PRO HD2 1 1
8 16205 1 1 48 PRO HD3 H -16.028 20.888 -0.758 1.00 . A E . 43 PRO HD3 1 1
8 16206 1 1 48 PRO HG2 H -18.154 22.162 0.333 1.00 . A E . 43 PRO HG2 1 1
8 16207 1 1 48 PRO HG3 H -16.609 23.005 0.113 1.00 . A E . 43 PRO HG3 1 1
8 16208 1 1 48 PRO N N -15.332 20.808 1.240 1.00 . A E . 43 PRO N 1 1
8 16209 1 1 48 PRO O O -16.073 19.888 3.846 1.00 . A E . 43 PRO O 1 1
8 16210 1 1 49 THR C C -16.185 20.875 6.682 1.00 . A E . 44 THR C 1 1
8 16211 1 1 49 THR CA C -14.803 20.990 6.044 1.00 . A E . 44 THR CA 1 1
8 16212 1 1 49 THR CB C -13.883 21.879 6.864 1.00 . A E . 44 THR CB 1 1
8 16213 1 1 49 THR CG2 C -13.953 21.584 8.372 1.00 . A E . 44 THR CG2 1 1
8 16214 1 1 49 THR H H -14.477 22.439 4.536 1.00 . A E . 44 THR H 1 1
8 16215 1 1 49 THR HA H -14.366 20.005 5.980 1.00 . A E . 44 THR HA 1 1
8 16216 1 1 49 THR HB H -14.158 22.910 6.700 1.00 . A E . 44 THR HB 1 1
8 16217 1 1 49 THR HG1 H -11.954 22.069 7.080 1.00 . A E . 44 THR HG1 1 1
8 16218 1 1 49 THR HG21 H -12.952 21.478 8.766 1.00 . A E . 44 THR HG21 1 1
8 16219 1 1 49 THR HG22 H -14.502 20.669 8.534 1.00 . A E . 44 THR HG22 1 1
8 16220 1 1 49 THR HG23 H -14.453 22.397 8.876 1.00 . A E . 44 THR HG23 1 1
8 16221 1 1 49 THR N N -14.880 21.560 4.697 1.00 . A E . 44 THR N 1 1
8 16222 1 1 49 THR O O -17.029 21.740 6.532 1.00 . A E . 44 THR O 1 1
8 16223 1 1 49 THR OG1 O -12.543 21.687 6.424 1.00 . A E . 44 THR OG1 1 1
8 16224 1 1 50 ARG C C -17.601 18.980 9.261 1.00 . A E . 45 ARG C 1 1
8 16225 1 1 50 ARG CA C -17.789 19.425 7.843 1.00 . A E . 45 ARG CA 1 1
8 16226 1 1 50 ARG CB C -18.460 18.314 7.017 1.00 . A E . 45 ARG CB 1 1
8 16227 1 1 50 ARG CD C -19.351 17.416 4.931 1.00 . A E . 45 ARG CD 1 1
8 16228 1 1 50 ARG CG C -18.785 18.647 5.593 1.00 . A E . 45 ARG CG 1 1
8 16229 1 1 50 ARG CZ C -21.028 15.809 5.738 1.00 . A E . 45 ARG CZ 1 1
8 16230 1 1 50 ARG H H -15.777 19.025 7.320 1.00 . A E . 45 ARG H 1 1
8 16231 1 1 50 ARG HA H -18.403 20.314 7.820 1.00 . A E . 45 ARG HA 1 1
8 16232 1 1 50 ARG HB2 H -17.805 17.459 7.014 1.00 . A E . 45 ARG HB2 1 1
8 16233 1 1 50 ARG HB3 H -19.376 18.030 7.521 1.00 . A E . 45 ARG HB3 1 1
8 16234 1 1 50 ARG HD2 H -19.540 17.620 3.885 1.00 . A E . 45 ARG HD2 1 1
8 16235 1 1 50 ARG HD3 H -18.652 16.600 5.022 1.00 . A E . 45 ARG HD3 1 1
8 16236 1 1 50 ARG HE H -21.196 17.778 5.988 1.00 . A E . 45 ARG HE 1 1
8 16237 1 1 50 ARG HG2 H -19.513 19.447 5.565 1.00 . A E . 45 ARG HG2 1 1
8 16238 1 1 50 ARG HG3 H -17.888 18.955 5.077 1.00 . A E . 45 ARG HG3 1 1
8 16239 1 1 50 ARG HH11 H -19.179 15.027 5.680 1.00 . A E . 45 ARG HH11 1 1
8 16240 1 1 50 ARG HH12 H -20.469 13.885 5.846 1.00 . A E . 45 ARG HH12 1 1
8 16241 1 1 50 ARG HH21 H -22.978 16.279 5.827 1.00 . A E . 45 ARG HH21 1 1
8 16242 1 1 50 ARG HH22 H -22.610 14.587 5.926 1.00 . A E . 45 ARG HH22 1 1
8 16243 1 1 50 ARG N N -16.461 19.727 7.301 1.00 . A E . 45 ARG N 1 1
8 16244 1 1 50 ARG NE N -20.637 17.061 5.619 1.00 . A E . 45 ARG NE 1 1
8 16245 1 1 50 ARG NH1 N -20.155 14.832 5.756 1.00 . A E . 45 ARG NH1 1 1
8 16246 1 1 50 ARG NH2 N -22.305 15.537 5.839 1.00 . A E . 45 ARG NH2 1 1
8 16247 1 1 50 ARG O O -16.835 18.075 9.539 1.00 . A E . 45 ARG O 1 1
8 16248 1 1 51 SER C C -16.747 19.162 12.066 1.00 . A E . 46 SER C 1 1
8 16249 1 1 51 SER CA C -18.192 19.253 11.610 1.00 . A E . 46 SER CA 1 1
8 16250 1 1 51 SER CB C -18.924 17.951 11.910 1.00 . A E . 46 SER CB 1 1
8 16251 1 1 51 SER H H -18.915 20.337 9.928 1.00 . A E . 46 SER H 1 1
8 16252 1 1 51 SER HA H -18.665 20.037 12.185 1.00 . A E . 46 SER HA 1 1
8 16253 1 1 51 SER HB2 H -18.445 17.447 12.733 1.00 . A E . 46 SER HB2 1 1
8 16254 1 1 51 SER HB3 H -19.950 18.168 12.174 1.00 . A E . 46 SER HB3 1 1
8 16255 1 1 51 SER HG H -19.645 17.321 10.215 1.00 . A E . 46 SER HG 1 1
8 16256 1 1 51 SER N N -18.307 19.615 10.192 1.00 . A E . 46 SER N 1 1
8 16257 1 1 51 SER O O -16.336 18.232 12.737 1.00 . A E . 46 SER O 1 1
8 16258 1 1 51 SER OG O -18.883 17.114 10.762 1.00 . A E . 46 SER OG 1 1
8 16259 1 1 52 ARG C C -13.666 19.215 11.527 1.00 . A E . 47 ARG C 1 1
8 16260 1 1 52 ARG CA C -14.544 20.330 12.077 1.00 . A E . 47 ARG CA 1 1
8 16261 1 1 52 ARG CB C -14.379 20.465 13.576 1.00 . A E . 47 ARG CB 1 1
8 16262 1 1 52 ARG CD C -14.886 22.043 15.434 1.00 . A E . 47 ARG CD 1 1
8 16263 1 1 52 ARG CG C -14.942 21.809 14.023 1.00 . A E . 47 ARG CG 1 1
8 16264 1 1 52 ARG CZ C -16.729 23.563 15.895 1.00 . A E . 47 ARG CZ 1 1
8 16265 1 1 52 ARG H H -16.379 20.904 11.199 1.00 . A E . 47 ARG H 1 1
8 16266 1 1 52 ARG HA H -14.200 21.253 11.632 1.00 . A E . 47 ARG HA 1 1
8 16267 1 1 52 ARG HB2 H -14.910 19.667 14.073 1.00 . A E . 47 ARG HB2 1 1
8 16268 1 1 52 ARG HB3 H -13.330 20.414 13.831 1.00 . A E . 47 ARG HB3 1 1
8 16269 1 1 52 ARG HD2 H -15.466 21.288 15.945 1.00 . A E . 47 ARG HD2 1 1
8 16270 1 1 52 ARG HD3 H -13.859 21.993 15.766 1.00 . A E . 47 ARG HD3 1 1
8 16271 1 1 52 ARG HE H -14.830 24.155 15.847 1.00 . A E . 47 ARG HE 1 1
8 16272 1 1 52 ARG HG2 H -14.389 22.592 13.531 1.00 . A E . 47 ARG HG2 1 1
8 16273 1 1 52 ARG HG3 H -15.973 21.869 13.699 1.00 . A E . 47 ARG HG3 1 1
8 16274 1 1 52 ARG HH11 H -17.218 21.646 15.535 1.00 . A E . 47 ARG HH11 1 1
8 16275 1 1 52 ARG HH12 H -18.545 22.704 15.870 1.00 . A E . 47 ARG HH12 1 1
8 16276 1 1 52 ARG HH21 H -16.566 25.523 16.291 1.00 . A E . 47 ARG HH21 1 1
8 16277 1 1 52 ARG HH22 H -18.178 24.891 16.295 1.00 . A E . 47 ARG HH22 1 1
8 16278 1 1 52 ARG N N -15.969 20.180 11.718 1.00 . A E . 47 ARG N 1 1
8 16279 1 1 52 ARG NE N -15.437 23.391 15.748 1.00 . A E . 47 ARG NE 1 1
8 16280 1 1 52 ARG NH1 N -17.561 22.558 15.755 1.00 . A E . 47 ARG NH1 1 1
8 16281 1 1 52 ARG NH2 N -17.194 24.752 16.183 1.00 . A E . 47 ARG NH2 1 1
8 16282 1 1 52 ARG O O -12.568 18.978 11.993 1.00 . A E . 47 ARG O 1 1
8 16283 1 1 53 THR C C -13.041 17.780 8.538 1.00 . A E . 48 THR C 1 1
8 16284 1 1 53 THR CA C -13.476 17.376 9.917 1.00 . A E . 48 THR CA 1 1
8 16285 1 1 53 THR CB C -14.391 16.155 9.851 1.00 . A E . 48 THR CB 1 1
8 16286 1 1 53 THR CG2 C -13.710 15.023 9.104 1.00 . A E . 48 THR CG2 1 1
8 16287 1 1 53 THR H H -15.071 18.721 10.202 1.00 . A E . 48 THR H 1 1
8 16288 1 1 53 THR HA H -12.605 17.134 10.509 1.00 . A E . 48 THR HA 1 1
8 16289 1 1 53 THR HB H -15.302 16.419 9.337 1.00 . A E . 48 THR HB 1 1
8 16290 1 1 53 THR HG1 H -15.660 15.737 11.269 1.00 . A E . 48 THR HG1 1 1
8 16291 1 1 53 THR HG21 H -12.639 15.163 9.133 1.00 . A E . 48 THR HG21 1 1
8 16292 1 1 53 THR HG22 H -14.044 15.018 8.076 1.00 . A E . 48 THR HG22 1 1
8 16293 1 1 53 THR HG23 H -13.963 14.082 9.567 1.00 . A E . 48 THR HG23 1 1
8 16294 1 1 53 THR N N -14.175 18.499 10.531 1.00 . A E . 48 THR N 1 1
8 16295 1 1 53 THR O O -13.840 18.087 7.673 1.00 . A E . 48 THR O 1 1
8 16296 1 1 53 THR OG1 O -14.705 15.726 11.171 1.00 . A E . 48 THR OG1 1 1
8 16297 1 1 54 HIS C C -11.380 16.630 6.124 1.00 . A E . 49 HIS C 1 1
8 16298 1 1 54 HIS CA C -11.188 17.857 6.967 1.00 . A E . 49 HIS CA 1 1
8 16299 1 1 54 HIS CB C -9.714 18.169 7.114 1.00 . A E . 49 HIS CB 1 1
8 16300 1 1 54 HIS CD2 C -9.084 19.626 9.135 1.00 . A E . 49 HIS CD2 1 1
8 16301 1 1 54 HIS CE1 C -9.501 21.584 8.231 1.00 . A E . 49 HIS CE1 1 1
8 16302 1 1 54 HIS CG C -9.485 19.418 7.866 1.00 . A E . 49 HIS CG 1 1
8 16303 1 1 54 HIS H H -11.177 17.302 9.005 1.00 . A E . 49 HIS H 1 1
8 16304 1 1 54 HIS HA H -11.681 18.695 6.497 1.00 . A E . 49 HIS HA 1 1
8 16305 1 1 54 HIS HB2 H -9.233 17.356 7.634 1.00 . A E . 49 HIS HB2 1 1
8 16306 1 1 54 HIS HB3 H -9.277 18.263 6.130 1.00 . A E . 49 HIS HB3 1 1
8 16307 1 1 54 HIS HD1 H -10.051 20.831 6.385 1.00 . A E . 49 HIS HD1 1 1
8 16308 1 1 54 HIS HD2 H -8.804 18.858 9.842 1.00 . A E . 49 HIS HD2 1 1
8 16309 1 1 54 HIS HE1 H -9.616 22.648 8.084 1.00 . A E . 49 HIS HE1 1 1
8 16310 1 1 54 HIS N N -11.758 17.646 8.293 1.00 . A E . 49 HIS N 1 1
8 16311 1 1 54 HIS ND1 N -9.745 20.661 7.301 1.00 . A E . 49 HIS ND1 1 1
8 16312 1 1 54 HIS NE2 N -9.090 21.009 9.384 1.00 . A E . 49 HIS NE2 1 1
8 16313 1 1 54 HIS O O -11.490 15.526 6.623 1.00 . A E . 49 HIS O 1 1
8 16314 1 1 55 LEU C C -11.143 15.936 2.640 1.00 . A E . 50 LEU C 1 1
8 16315 1 1 55 LEU CA C -11.939 15.785 3.915 1.00 . A E . 50 LEU CA 1 1
8 16316 1 1 55 LEU CB C -13.451 15.911 3.584 1.00 . A E . 50 LEU CB 1 1
8 16317 1 1 55 LEU CD1 C -15.880 16.010 4.313 1.00 . A E . 50 LEU CD1 1 1
8 16318 1 1 55 LEU CD2 C -14.254 14.444 5.455 1.00 . A E . 50 LEU CD2 1 1
8 16319 1 1 55 LEU CG C -14.419 15.768 4.763 1.00 . A E . 50 LEU CG 1 1
8 16320 1 1 55 LEU H H -11.590 17.756 4.494 1.00 . A E . 50 LEU H 1 1
8 16321 1 1 55 LEU HA H -11.747 14.822 4.360 1.00 . A E . 50 LEU HA 1 1
8 16322 1 1 55 LEU HB2 H -13.618 16.878 3.139 1.00 . A E . 50 LEU HB2 1 1
8 16323 1 1 55 LEU HB3 H -13.695 15.158 2.846 1.00 . A E . 50 LEU HB3 1 1
8 16324 1 1 55 LEU HD11 H -16.557 15.619 5.059 1.00 . A E . 50 LEU HD11 1 1
8 16325 1 1 55 LEU HD12 H -16.055 15.510 3.373 1.00 . A E . 50 LEU HD12 1 1
8 16326 1 1 55 LEU HD13 H -16.050 17.070 4.195 1.00 . A E . 50 LEU HD13 1 1
8 16327 1 1 55 LEU HD21 H -14.254 13.651 4.722 1.00 . A E . 50 LEU HD21 1 1
8 16328 1 1 55 LEU HD22 H -15.070 14.294 6.147 1.00 . A E . 50 LEU HD22 1 1
8 16329 1 1 55 LEU HD23 H -13.318 14.433 5.995 1.00 . A E . 50 LEU HD23 1 1
8 16330 1 1 55 LEU HG H -14.172 16.548 5.474 1.00 . A E . 50 LEU HG 1 1
8 16331 1 1 55 LEU N N -11.582 16.832 4.824 1.00 . A E . 50 LEU N 1 1
8 16332 1 1 55 LEU O O -11.067 17.001 2.054 1.00 . A E . 50 LEU O 1 1
8 16333 1 1 56 ARG C C -10.386 13.581 0.065 1.00 . A E . 51 ARG C 1 1
8 16334 1 1 56 ARG CA C -9.928 14.785 0.847 1.00 . A E . 51 ARG CA 1 1
8 16335 1 1 56 ARG CB C -8.401 14.692 0.999 1.00 . A E . 51 ARG CB 1 1
8 16336 1 1 56 ARG CD C -7.799 17.139 1.096 1.00 . A E . 51 ARG CD 1 1
8 16337 1 1 56 ARG CG C -7.745 15.810 1.818 1.00 . A E . 51 ARG CG 1 1
8 16338 1 1 56 ARG CZ C -5.846 17.070 -0.444 1.00 . A E . 51 ARG CZ 1 1
8 16339 1 1 56 ARG H H -10.785 13.975 2.612 1.00 . A E . 51 ARG H 1 1
8 16340 1 1 56 ARG HA H -10.172 15.677 0.291 1.00 . A E . 51 ARG HA 1 1
8 16341 1 1 56 ARG HB2 H -8.166 13.751 1.474 1.00 . A E . 51 ARG HB2 1 1
8 16342 1 1 56 ARG HB3 H -7.964 14.688 0.010 1.00 . A E . 51 ARG HB3 1 1
8 16343 1 1 56 ARG HD2 H -8.829 17.446 0.983 1.00 . A E . 51 ARG HD2 1 1
8 16344 1 1 56 ARG HD3 H -7.260 17.881 1.663 1.00 . A E . 51 ARG HD3 1 1
8 16345 1 1 56 ARG HE H -7.737 16.802 -1.041 1.00 . A E . 51 ARG HE 1 1
8 16346 1 1 56 ARG HG2 H -8.258 15.902 2.762 1.00 . A E . 51 ARG HG2 1 1
8 16347 1 1 56 ARG HG3 H -6.713 15.550 2.002 1.00 . A E . 51 ARG HG3 1 1
8 16348 1 1 56 ARG HH11 H -5.385 16.871 1.502 1.00 . A E . 51 ARG HH11 1 1
8 16349 1 1 56 ARG HH12 H -4.040 17.069 0.432 1.00 . A E . 51 ARG HH12 1 1
8 16350 1 1 56 ARG HH21 H -5.985 17.289 -2.432 1.00 . A E . 51 ARG HH21 1 1
8 16351 1 1 56 ARG HH22 H -4.377 17.301 -1.789 1.00 . A E . 51 ARG HH22 1 1
8 16352 1 1 56 ARG N N -10.629 14.819 2.139 1.00 . A E . 51 ARG N 1 1
8 16353 1 1 56 ARG NE N -7.163 16.980 -0.267 1.00 . A E . 51 ARG NE 1 1
8 16354 1 1 56 ARG NH1 N -5.027 16.996 0.577 1.00 . A E . 51 ARG NH1 1 1
8 16355 1 1 56 ARG NH2 N -5.366 17.233 -1.650 1.00 . A E . 51 ARG NH2 1 1
8 16356 1 1 56 ARG O O -10.589 12.510 0.604 1.00 . A E . 51 ARG O 1 1
8 16357 1 1 57 LEU C C -9.506 12.443 -3.105 1.00 . A E . 52 LEU C 1 1
8 16358 1 1 57 LEU CA C -10.667 12.595 -2.165 1.00 . A E . 52 LEU CA 1 1
8 16359 1 1 57 LEU CB C -11.919 12.839 -3.014 1.00 . A E . 52 LEU CB 1 1
8 16360 1 1 57 LEU CD1 C -13.367 13.537 -1.134 1.00 . A E . 52 LEU CD1 1 1
8 16361 1 1 57 LEU CD2 C -14.437 12.830 -3.288 1.00 . A E . 52 LEU CD2 1 1
8 16362 1 1 57 LEU CG C -13.256 12.590 -2.332 1.00 . A E . 52 LEU CG 1 1
8 16363 1 1 57 LEU H H -10.126 14.575 -1.637 1.00 . A E . 52 LEU H 1 1
8 16364 1 1 57 LEU HA H -10.791 11.686 -1.597 1.00 . A E . 52 LEU HA 1 1
8 16365 1 1 57 LEU HB2 H -11.905 13.864 -3.344 1.00 . A E . 52 LEU HB2 1 1
8 16366 1 1 57 LEU HB3 H -11.858 12.205 -3.889 1.00 . A E . 52 LEU HB3 1 1
8 16367 1 1 57 LEU HD11 H -12.867 13.101 -0.282 1.00 . A E . 52 LEU HD11 1 1
8 16368 1 1 57 LEU HD12 H -14.408 13.695 -0.896 1.00 . A E . 52 LEU HD12 1 1
8 16369 1 1 57 LEU HD13 H -12.906 14.482 -1.377 1.00 . A E . 52 LEU HD13 1 1
8 16370 1 1 57 LEU HD21 H -14.157 12.535 -4.288 1.00 . A E . 52 LEU HD21 1 1
8 16371 1 1 57 LEU HD22 H -14.696 13.878 -3.281 1.00 . A E . 52 LEU HD22 1 1
8 16372 1 1 57 LEU HD23 H -15.286 12.247 -2.964 1.00 . A E . 52 LEU HD23 1 1
8 16373 1 1 57 LEU HG H -13.283 11.568 -1.977 1.00 . A E . 52 LEU HG 1 1
8 16374 1 1 57 LEU N N -10.402 13.715 -1.251 1.00 . A E . 52 LEU N 1 1
8 16375 1 1 57 LEU O O -9.033 13.405 -3.681 1.00 . A E . 52 LEU O 1 1
8 16376 1 1 58 VAL C C -8.331 9.639 -5.002 1.00 . A E . 53 VAL C 1 1
8 16377 1 1 58 VAL CA C -8.074 10.980 -4.362 1.00 . A E . 53 VAL CA 1 1
8 16378 1 1 58 VAL CB C -6.652 11.100 -3.736 1.00 . A E . 53 VAL CB 1 1
8 16379 1 1 58 VAL CG1 C -6.299 9.911 -2.870 1.00 . A E . 53 VAL CG1 1 1
8 16380 1 1 58 VAL CG2 C -5.559 11.322 -4.815 1.00 . A E . 53 VAL CG2 1 1
8 16381 1 1 58 VAL H H -9.558 10.449 -2.954 1.00 . A E . 53 VAL H 1 1
8 16382 1 1 58 VAL HA H -8.173 11.738 -5.127 1.00 . A E . 53 VAL HA 1 1
8 16383 1 1 58 VAL HB H -6.658 11.970 -3.095 1.00 . A E . 53 VAL HB 1 1
8 16384 1 1 58 VAL HG11 H -6.583 10.112 -1.848 1.00 . A E . 53 VAL HG11 1 1
8 16385 1 1 58 VAL HG12 H -5.235 9.730 -2.920 1.00 . A E . 53 VAL HG12 1 1
8 16386 1 1 58 VAL HG13 H -6.829 9.038 -3.225 1.00 . A E . 53 VAL HG13 1 1
8 16387 1 1 58 VAL HG21 H -5.786 10.724 -5.686 1.00 . A E . 53 VAL HG21 1 1
8 16388 1 1 58 VAL HG22 H -4.597 11.029 -4.420 1.00 . A E . 53 VAL HG22 1 1
8 16389 1 1 58 VAL HG23 H -5.531 12.367 -5.091 1.00 . A E . 53 VAL HG23 1 1
8 16390 1 1 58 VAL N N -9.102 11.211 -3.369 1.00 . A E . 53 VAL N 1 1
8 16391 1 1 58 VAL O O -8.718 8.691 -4.344 1.00 . A E . 53 VAL O 1 1
8 16392 1 1 59 ASP C C -6.876 7.879 -7.635 1.00 . A E . 54 ASP C 1 1
8 16393 1 1 59 ASP CA C -8.183 8.242 -6.972 1.00 . A E . 54 ASP CA 1 1
8 16394 1 1 59 ASP CB C -9.294 8.267 -8.054 1.00 . A E . 54 ASP CB 1 1
8 16395 1 1 59 ASP CG C -10.712 8.372 -7.499 1.00 . A E . 54 ASP CG 1 1
8 16396 1 1 59 ASP H H -7.682 10.289 -6.777 1.00 . A E . 54 ASP H 1 1
8 16397 1 1 59 ASP HA H -8.426 7.483 -6.243 1.00 . A E . 54 ASP HA 1 1
8 16398 1 1 59 ASP HB2 H -9.121 9.110 -8.703 1.00 . A E . 54 ASP HB2 1 1
8 16399 1 1 59 ASP HB3 H -9.218 7.363 -8.642 1.00 . A E . 54 ASP HB3 1 1
8 16400 1 1 59 ASP N N -8.044 9.519 -6.290 1.00 . A E . 54 ASP N 1 1
8 16401 1 1 59 ASP O O -6.090 8.715 -8.040 1.00 . A E . 54 ASP O 1 1
8 16402 1 1 59 ASP OD1 O -10.887 8.166 -6.310 1.00 . A E . 54 ASP OD1 1 1
8 16403 1 1 59 ASP OD2 O -11.608 8.660 -8.274 1.00 . A E . 54 ASP OD2 1 1
8 16404 1 1 60 ILE C C -6.014 5.256 -9.700 1.00 . A E . 55 ILE C 1 1
8 16405 1 1 60 ILE CA C -5.530 6.042 -8.491 1.00 . A E . 55 ILE CA 1 1
8 16406 1 1 60 ILE CB C -4.684 5.181 -7.563 1.00 . A E . 55 ILE CB 1 1
8 16407 1 1 60 ILE CD1 C -3.340 7.225 -6.662 1.00 . A E . 55 ILE CD1 1 1
8 16408 1 1 60 ILE CG1 C -4.192 5.995 -6.352 1.00 . A E . 55 ILE CG1 1 1
8 16409 1 1 60 ILE CG2 C -3.489 4.626 -8.358 1.00 . A E . 55 ILE CG2 1 1
8 16410 1 1 60 ILE H H -7.393 5.962 -7.496 1.00 . A E . 55 ILE H 1 1
8 16411 1 1 60 ILE HA H -4.928 6.869 -8.842 1.00 . A E . 55 ILE HA 1 1
8 16412 1 1 60 ILE HB H -5.283 4.352 -7.209 1.00 . A E . 55 ILE HB 1 1
8 16413 1 1 60 ILE HD11 H -2.598 6.971 -7.402 1.00 . A E . 55 ILE HD11 1 1
8 16414 1 1 60 ILE HD12 H -2.851 7.561 -5.760 1.00 . A E . 55 ILE HD12 1 1
8 16415 1 1 60 ILE HD13 H -3.973 8.013 -7.044 1.00 . A E . 55 ILE HD13 1 1
8 16416 1 1 60 ILE HG12 H -5.055 6.324 -5.795 1.00 . A E . 55 ILE HG12 1 1
8 16417 1 1 60 ILE HG13 H -3.617 5.333 -5.717 1.00 . A E . 55 ILE HG13 1 1
8 16418 1 1 60 ILE HG21 H -3.837 3.879 -9.057 1.00 . A E . 55 ILE HG21 1 1
8 16419 1 1 60 ILE HG22 H -2.779 4.180 -7.677 1.00 . A E . 55 ILE HG22 1 1
8 16420 1 1 60 ILE HG23 H -3.012 5.430 -8.900 1.00 . A E . 55 ILE HG23 1 1
8 16421 1 1 60 ILE N N -6.697 6.582 -7.802 1.00 . A E . 55 ILE N 1 1
8 16422 1 1 60 ILE O O -6.675 4.240 -9.575 1.00 . A E . 55 ILE O 1 1
8 16423 1 1 61 VAL C C -4.830 4.152 -12.586 1.00 . A E . 56 VAL C 1 1
8 16424 1 1 61 VAL CA C -5.999 4.965 -12.087 1.00 . A E . 56 VAL CA 1 1
8 16425 1 1 61 VAL CB C -6.593 5.857 -13.223 1.00 . A E . 56 VAL CB 1 1
8 16426 1 1 61 VAL CG1 C -7.223 4.981 -14.306 1.00 . A E . 56 VAL CG1 1 1
8 16427 1 1 61 VAL CG2 C -7.566 6.894 -12.670 1.00 . A E . 56 VAL CG2 1 1
8 16428 1 1 61 VAL H H -5.062 6.499 -10.955 1.00 . A E . 56 VAL H 1 1
8 16429 1 1 61 VAL HA H -6.769 4.262 -11.799 1.00 . A E . 56 VAL HA 1 1
8 16430 1 1 61 VAL HB H -5.764 6.384 -13.681 1.00 . A E . 56 VAL HB 1 1
8 16431 1 1 61 VAL HG11 H -6.445 4.552 -14.920 1.00 . A E . 56 VAL HG11 1 1
8 16432 1 1 61 VAL HG12 H -7.875 5.582 -14.921 1.00 . A E . 56 VAL HG12 1 1
8 16433 1 1 61 VAL HG13 H -7.794 4.189 -13.843 1.00 . A E . 56 VAL HG13 1 1
8 16434 1 1 61 VAL HG21 H -7.186 7.285 -11.737 1.00 . A E . 56 VAL HG21 1 1
8 16435 1 1 61 VAL HG22 H -8.528 6.432 -12.501 1.00 . A E . 56 VAL HG22 1 1
8 16436 1 1 61 VAL HG23 H -7.675 7.700 -13.381 1.00 . A E . 56 VAL HG23 1 1
8 16437 1 1 61 VAL N N -5.629 5.702 -10.888 1.00 . A E . 56 VAL N 1 1
8 16438 1 1 61 VAL O O -3.699 4.302 -12.160 1.00 . A E . 56 VAL O 1 1
8 16439 1 1 62 GLU C C -3.322 1.648 -12.742 1.00 . A E . 57 GLU C 1 1
8 16440 1 1 62 GLU CA C -4.189 2.175 -13.898 1.00 . A E . 57 GLU CA 1 1
8 16441 1 1 62 GLU CB C -3.356 2.721 -15.064 1.00 . A E . 57 GLU CB 1 1
8 16442 1 1 62 GLU CD C -3.704 0.478 -16.257 1.00 . A E . 57 GLU CD 1 1
8 16443 1 1 62 GLU CG C -2.738 1.584 -15.886 1.00 . A E . 57 GLU CG 1 1
8 16444 1 1 62 GLU H H -6.109 3.055 -13.639 1.00 . A E . 57 GLU H 1 1
8 16445 1 1 62 GLU HA H -4.761 1.334 -14.272 1.00 . A E . 57 GLU HA 1 1
8 16446 1 1 62 GLU HB2 H -3.991 3.315 -15.705 1.00 . A E . 57 GLU HB2 1 1
8 16447 1 1 62 GLU HB3 H -2.566 3.345 -14.673 1.00 . A E . 57 GLU HB3 1 1
8 16448 1 1 62 GLU HG2 H -2.335 2.000 -16.795 1.00 . A E . 57 GLU HG2 1 1
8 16449 1 1 62 GLU HG3 H -1.924 1.156 -15.317 1.00 . A E . 57 GLU HG3 1 1
8 16450 1 1 62 GLU N N -5.162 3.177 -13.413 1.00 . A E . 57 GLU N 1 1
8 16451 1 1 62 GLU O O -2.116 1.542 -12.873 1.00 . A E . 57 GLU O 1 1
8 16452 1 1 62 GLU OE1 O -4.681 0.761 -16.936 1.00 . A E . 57 GLU OE1 1 1
8 16453 1 1 62 GLU OE2 O -3.461 -0.649 -15.857 1.00 . A E . 57 GLU OE2 1 1
8 16454 1 1 63 PRO C C -2.527 -0.706 -11.044 1.00 . A E . 58 PRO C 1 1
8 16455 1 1 63 PRO CA C -3.132 0.634 -10.589 1.00 . A E . 58 PRO CA 1 1
8 16456 1 1 63 PRO CB C -4.138 0.418 -9.456 1.00 . A E . 58 PRO CB 1 1
8 16457 1 1 63 PRO CD C -5.388 1.201 -11.310 1.00 . A E . 58 PRO CD 1 1
8 16458 1 1 63 PRO CG C -5.444 0.260 -10.153 1.00 . A E . 58 PRO CG 1 1
8 16459 1 1 63 PRO HA H -2.351 1.295 -10.248 1.00 . A E . 58 PRO HA 1 1
8 16460 1 1 63 PRO HB2 H -3.869 -0.469 -8.894 1.00 . A E . 58 PRO HB2 1 1
8 16461 1 1 63 PRO HB3 H -4.145 1.276 -8.804 1.00 . A E . 58 PRO HB3 1 1
8 16462 1 1 63 PRO HD2 H -5.984 0.824 -12.133 1.00 . A E . 58 PRO HD2 1 1
8 16463 1 1 63 PRO HD3 H -5.739 2.178 -11.025 1.00 . A E . 58 PRO HD3 1 1
8 16464 1 1 63 PRO HG2 H -5.559 -0.764 -10.488 1.00 . A E . 58 PRO HG2 1 1
8 16465 1 1 63 PRO HG3 H -6.252 0.526 -9.490 1.00 . A E . 58 PRO HG3 1 1
8 16466 1 1 63 PRO N N -3.950 1.230 -11.638 1.00 . A E . 58 PRO N 1 1
8 16467 1 1 63 PRO O O -3.150 -1.500 -11.724 1.00 . A E . 58 PRO O 1 1
8 16468 1 1 64 THR C C -0.609 -3.036 -9.452 1.00 . A E . 59 THR C 1 1
8 16469 1 1 64 THR CA C -0.652 -2.257 -10.763 1.00 . A E . 59 THR CA 1 1
8 16470 1 1 64 THR CB C 0.812 -2.068 -11.246 1.00 . A E . 59 THR CB 1 1
8 16471 1 1 64 THR CG2 C 0.908 -0.934 -12.246 1.00 . A E . 59 THR CG2 1 1
8 16472 1 1 64 THR H H -0.920 -0.337 -9.939 1.00 . A E . 59 THR H 1 1
8 16473 1 1 64 THR HA H -1.197 -2.829 -11.499 1.00 . A E . 59 THR HA 1 1
8 16474 1 1 64 THR HB H 1.150 -2.981 -11.716 1.00 . A E . 59 THR HB 1 1
8 16475 1 1 64 THR HG1 H 1.758 -0.830 -10.072 1.00 . A E . 59 THR HG1 1 1
8 16476 1 1 64 THR HG21 H -0.046 -0.432 -12.313 1.00 . A E . 59 THR HG21 1 1
8 16477 1 1 64 THR HG22 H 1.176 -1.327 -13.215 1.00 . A E . 59 THR HG22 1 1
8 16478 1 1 64 THR HG23 H 1.662 -0.231 -11.922 1.00 . A E . 59 THR HG23 1 1
8 16479 1 1 64 THR N N -1.331 -0.983 -10.545 1.00 . A E . 59 THR N 1 1
8 16480 1 1 64 THR O O -0.811 -2.491 -8.382 1.00 . A E . 59 THR O 1 1
8 16481 1 1 64 THR OG1 O 1.650 -1.782 -10.129 1.00 . A E . 59 THR OG1 1 1
8 16482 1 1 65 GLU C C 1.116 -4.354 -7.445 1.00 . A E . 60 GLU C 1 1
8 16483 1 1 65 GLU CA C 0.102 -5.076 -8.325 1.00 . A E . 60 GLU CA 1 1
8 16484 1 1 65 GLU CB C 0.637 -6.451 -8.736 1.00 . A E . 60 GLU CB 1 1
8 16485 1 1 65 GLU CD C -0.251 -7.829 -6.795 1.00 . A E . 60 GLU CD 1 1
8 16486 1 1 65 GLU CG C 0.984 -7.371 -7.576 1.00 . A E . 60 GLU CG 1 1
8 16487 1 1 65 GLU H H 0.102 -4.646 -10.398 1.00 . A E . 60 GLU H 1 1
8 16488 1 1 65 GLU HA H -0.818 -5.206 -7.773 1.00 . A E . 60 GLU HA 1 1
8 16489 1 1 65 GLU HB2 H -0.107 -6.941 -9.343 1.00 . A E . 60 GLU HB2 1 1
8 16490 1 1 65 GLU HB3 H 1.524 -6.306 -9.338 1.00 . A E . 60 GLU HB3 1 1
8 16491 1 1 65 GLU HG2 H 1.493 -8.241 -7.962 1.00 . A E . 60 GLU HG2 1 1
8 16492 1 1 65 GLU HG3 H 1.649 -6.848 -6.904 1.00 . A E . 60 GLU HG3 1 1
8 16493 1 1 65 GLU N N -0.168 -4.289 -9.525 1.00 . A E . 60 GLU N 1 1
8 16494 1 1 65 GLU O O 0.939 -4.254 -6.246 1.00 . A E . 60 GLU O 1 1
8 16495 1 1 65 GLU OE1 O -1.351 -7.542 -7.241 1.00 . A E . 60 GLU OE1 1 1
8 16496 1 1 65 GLU OE2 O -0.076 -8.459 -5.764 1.00 . A E . 60 GLU OE2 1 1
8 16497 1 1 66 LYS C C 2.505 -1.793 -6.510 1.00 . A E . 61 LYS C 1 1
8 16498 1 1 66 LYS CA C 3.164 -2.998 -7.253 1.00 . A E . 61 LYS CA 1 1
8 16499 1 1 66 LYS CB C 4.318 -2.526 -8.111 1.00 . A E . 61 LYS CB 1 1
8 16500 1 1 66 LYS CD C 6.348 -3.240 -9.449 1.00 . A E . 61 LYS CD 1 1
8 16501 1 1 66 LYS CE C 7.205 -4.416 -9.898 1.00 . A E . 61 LYS CE 1 1
8 16502 1 1 66 LYS CG C 5.190 -3.710 -8.570 1.00 . A E . 61 LYS CG 1 1
8 16503 1 1 66 LYS H H 2.254 -3.845 -9.014 1.00 . A E . 61 LYS H 1 1
8 16504 1 1 66 LYS HA H 3.565 -3.659 -6.495 1.00 . A E . 61 LYS HA 1 1
8 16505 1 1 66 LYS HB2 H 3.927 -2.014 -8.979 1.00 . A E . 61 LYS HB2 1 1
8 16506 1 1 66 LYS HB3 H 4.925 -1.840 -7.539 1.00 . A E . 61 LYS HB3 1 1
8 16507 1 1 66 LYS HD2 H 5.953 -2.737 -10.319 1.00 . A E . 61 LYS HD2 1 1
8 16508 1 1 66 LYS HD3 H 6.961 -2.550 -8.888 1.00 . A E . 61 LYS HD3 1 1
8 16509 1 1 66 LYS HE2 H 7.613 -4.916 -9.033 1.00 . A E . 61 LYS HE2 1 1
8 16510 1 1 66 LYS HE3 H 6.596 -5.109 -10.460 1.00 . A E . 61 LYS HE3 1 1
8 16511 1 1 66 LYS HG2 H 5.588 -4.213 -7.702 1.00 . A E . 61 LYS HG2 1 1
8 16512 1 1 66 LYS HG3 H 4.579 -4.402 -9.130 1.00 . A E . 61 LYS HG3 1 1
8 16513 1 1 66 LYS HZ1 H 7.930 -3.376 -11.552 1.00 . A E . 61 LYS HZ1 1 1
8 16514 1 1 66 LYS HZ2 H 8.858 -4.734 -11.129 1.00 . A E . 61 LYS HZ2 1 1
8 16515 1 1 66 LYS HZ3 H 8.949 -3.315 -10.198 1.00 . A E . 61 LYS HZ3 1 1
8 16516 1 1 66 LYS N N 2.163 -3.786 -8.040 1.00 . A E . 61 LYS N 1 1
8 16517 1 1 66 LYS NZ N 8.319 -3.924 -10.759 1.00 . A E . 61 LYS NZ 1 1
8 16518 1 1 66 LYS O O 2.793 -1.544 -5.356 1.00 . A E . 61 LYS O 1 1
8 16519 1 1 67 THR C C 0.020 -0.542 -5.252 1.00 . A E . 62 THR C 1 1
8 16520 1 1 67 THR CA C 0.736 -0.055 -6.484 1.00 . A E . 62 THR CA 1 1
8 16521 1 1 67 THR CB C -0.342 0.521 -7.430 1.00 . A E . 62 THR CB 1 1
8 16522 1 1 67 THR CG2 C -0.908 1.815 -6.865 1.00 . A E . 62 THR CG2 1 1
8 16523 1 1 67 THR H H 1.264 -1.415 -8.038 1.00 . A E . 62 THR H 1 1
8 16524 1 1 67 THR HA H 1.402 0.745 -6.203 1.00 . A E . 62 THR HA 1 1
8 16525 1 1 67 THR HB H -1.156 -0.192 -7.422 1.00 . A E . 62 THR HB 1 1
8 16526 1 1 67 THR HG1 H -0.430 1.349 -9.182 1.00 . A E . 62 THR HG1 1 1
8 16527 1 1 67 THR HG21 H -1.367 1.620 -5.906 1.00 . A E . 62 THR HG21 1 1
8 16528 1 1 67 THR HG22 H -1.648 2.211 -7.544 1.00 . A E . 62 THR HG22 1 1
8 16529 1 1 67 THR HG23 H -0.111 2.534 -6.742 1.00 . A E . 62 THR HG23 1 1
8 16530 1 1 67 THR N N 1.525 -1.124 -7.139 1.00 . A E . 62 THR N 1 1
8 16531 1 1 67 THR O O 0.075 0.068 -4.202 1.00 . A E . 62 THR O 1 1
8 16532 1 1 67 THR OG1 O 0.060 0.627 -8.780 1.00 . A E . 62 THR OG1 1 1
8 16533 1 1 68 VAL C C -0.547 -2.598 -3.148 1.00 . A E . 63 VAL C 1 1
8 16534 1 1 68 VAL CA C -1.490 -2.199 -4.280 1.00 . A E . 63 VAL CA 1 1
8 16535 1 1 68 VAL CB C -2.422 -3.368 -4.738 1.00 . A E . 63 VAL CB 1 1
8 16536 1 1 68 VAL CG1 C -3.335 -2.910 -5.883 1.00 . A E . 63 VAL CG1 1 1
8 16537 1 1 68 VAL CG2 C -1.577 -4.558 -5.158 1.00 . A E . 63 VAL CG2 1 1
8 16538 1 1 68 VAL H H -0.749 -2.092 -6.264 1.00 . A E . 63 VAL H 1 1
8 16539 1 1 68 VAL HA H -2.120 -1.402 -3.906 1.00 . A E . 63 VAL HA 1 1
8 16540 1 1 68 VAL HB H -3.043 -3.657 -3.902 1.00 . A E . 63 VAL HB 1 1
8 16541 1 1 68 VAL HG11 H -3.643 -1.889 -5.711 1.00 . A E . 63 VAL HG11 1 1
8 16542 1 1 68 VAL HG12 H -4.207 -3.546 -5.924 1.00 . A E . 63 VAL HG12 1 1
8 16543 1 1 68 VAL HG13 H -2.799 -2.973 -6.819 1.00 . A E . 63 VAL HG13 1 1
8 16544 1 1 68 VAL HG21 H -2.191 -5.446 -5.179 1.00 . A E . 63 VAL HG21 1 1
8 16545 1 1 68 VAL HG22 H -0.770 -4.693 -4.453 1.00 . A E . 63 VAL HG22 1 1
8 16546 1 1 68 VAL HG23 H -1.169 -4.379 -6.143 1.00 . A E . 63 VAL HG23 1 1
8 16547 1 1 68 VAL N N -0.710 -1.650 -5.389 1.00 . A E . 63 VAL N 1 1
8 16548 1 1 68 VAL O O -0.802 -2.330 -1.989 1.00 . A E . 63 VAL O 1 1
8 16549 1 1 69 ASP C C 2.166 -2.483 -1.771 1.00 . A E . 64 ASP C 1 1
8 16550 1 1 69 ASP CA C 1.520 -3.669 -2.489 1.00 . A E . 64 ASP CA 1 1
8 16551 1 1 69 ASP CB C 2.596 -4.537 -3.119 1.00 . A E . 64 ASP CB 1 1
8 16552 1 1 69 ASP CG C 2.177 -5.969 -3.209 1.00 . A E . 64 ASP CG 1 1
8 16553 1 1 69 ASP H H 0.729 -3.444 -4.434 1.00 . A E . 64 ASP H 1 1
8 16554 1 1 69 ASP HA H 0.999 -4.263 -1.753 1.00 . A E . 64 ASP HA 1 1
8 16555 1 1 69 ASP HB2 H 2.805 -4.172 -4.112 1.00 . A E . 64 ASP HB2 1 1
8 16556 1 1 69 ASP HB3 H 3.495 -4.467 -2.524 1.00 . A E . 64 ASP HB3 1 1
8 16557 1 1 69 ASP N N 0.558 -3.247 -3.488 1.00 . A E . 64 ASP N 1 1
8 16558 1 1 69 ASP O O 2.362 -2.497 -0.571 1.00 . A E . 64 ASP O 1 1
8 16559 1 1 69 ASP OD1 O 1.257 -6.341 -2.498 1.00 . A E . 64 ASP OD1 1 1
8 16560 1 1 69 ASP OD2 O 2.773 -6.696 -3.987 1.00 . A E . 64 ASP OD2 1 1
8 16561 1 1 70 ALA C C 2.057 0.469 -1.008 1.00 . A E . 65 ALA C 1 1
8 16562 1 1 70 ALA CA C 3.044 -0.229 -1.931 1.00 . A E . 65 ALA CA 1 1
8 16563 1 1 70 ALA CB C 3.545 0.710 -3.001 1.00 . A E . 65 ALA CB 1 1
8 16564 1 1 70 ALA H H 2.262 -1.451 -3.478 1.00 . A E . 65 ALA H 1 1
8 16565 1 1 70 ALA HA H 3.891 -0.534 -1.333 1.00 . A E . 65 ALA HA 1 1
8 16566 1 1 70 ALA HB1 H 4.473 1.160 -2.679 1.00 . A E . 65 ALA HB1 1 1
8 16567 1 1 70 ALA HB2 H 2.812 1.483 -3.173 1.00 . A E . 65 ALA HB2 1 1
8 16568 1 1 70 ALA HB3 H 3.709 0.161 -3.915 1.00 . A E . 65 ALA HB3 1 1
8 16569 1 1 70 ALA N N 2.462 -1.432 -2.518 1.00 . A E . 65 ALA N 1 1
8 16570 1 1 70 ALA O O 2.419 0.943 0.052 1.00 . A E . 65 ALA O 1 1
8 16571 1 1 71 LEU C C -0.414 0.284 0.776 1.00 . A E . 66 LEU C 1 1
8 16572 1 1 71 LEU CA C -0.234 1.076 -0.520 1.00 . A E . 66 LEU CA 1 1
8 16573 1 1 71 LEU CB C -1.561 1.212 -1.253 1.00 . A E . 66 LEU CB 1 1
8 16574 1 1 71 LEU CD1 C -2.824 2.065 -3.173 1.00 . A E . 66 LEU CD1 1 1
8 16575 1 1 71 LEU CD2 C -1.366 3.672 -1.840 1.00 . A E . 66 LEU CD2 1 1
8 16576 1 1 71 LEU CG C -1.552 2.245 -2.367 1.00 . A E . 66 LEU CG 1 1
8 16577 1 1 71 LEU H H 0.513 0.060 -2.217 1.00 . A E . 66 LEU H 1 1
8 16578 1 1 71 LEU HA H 0.098 2.068 -0.254 1.00 . A E . 66 LEU HA 1 1
8 16579 1 1 71 LEU HB2 H -1.816 0.254 -1.680 1.00 . A E . 66 LEU HB2 1 1
8 16580 1 1 71 LEU HB3 H -2.323 1.481 -0.535 1.00 . A E . 66 LEU HB3 1 1
8 16581 1 1 71 LEU HD11 H -2.813 2.736 -4.019 1.00 . A E . 66 LEU HD11 1 1
8 16582 1 1 71 LEU HD12 H -3.679 2.286 -2.550 1.00 . A E . 66 LEU HD12 1 1
8 16583 1 1 71 LEU HD13 H -2.887 1.045 -3.523 1.00 . A E . 66 LEU HD13 1 1
8 16584 1 1 71 LEU HD21 H -2.325 4.077 -1.549 1.00 . A E . 66 LEU HD21 1 1
8 16585 1 1 71 LEU HD22 H -0.936 4.289 -2.615 1.00 . A E . 66 LEU HD22 1 1
8 16586 1 1 71 LEU HD23 H -0.706 3.657 -0.985 1.00 . A E . 66 LEU HD23 1 1
8 16587 1 1 71 LEU HG H -0.718 2.012 -3.021 1.00 . A E . 66 LEU HG 1 1
8 16588 1 1 71 LEU N N 0.781 0.488 -1.377 1.00 . A E . 66 LEU N 1 1
8 16589 1 1 71 LEU O O -0.599 0.846 1.841 1.00 . A E . 66 LEU O 1 1
8 16590 1 1 72 MET C C 0.686 -1.566 2.808 1.00 . A E . 67 MET C 1 1
8 16591 1 1 72 MET CA C -0.489 -1.842 1.868 1.00 . A E . 67 MET CA 1 1
8 16592 1 1 72 MET CB C -0.613 -3.312 1.486 1.00 . A E . 67 MET CB 1 1
8 16593 1 1 72 MET CE C -1.378 -3.376 5.125 1.00 . A E . 67 MET CE 1 1
8 16594 1 1 72 MET CG C -0.752 -4.219 2.681 1.00 . A E . 67 MET CG 1 1
8 16595 1 1 72 MET H H -0.189 -1.456 -0.188 1.00 . A E . 67 MET H 1 1
8 16596 1 1 72 MET HA H -1.398 -1.543 2.372 1.00 . A E . 67 MET HA 1 1
8 16597 1 1 72 MET HB2 H -1.480 -3.436 0.857 1.00 . A E . 67 MET HB2 1 1
8 16598 1 1 72 MET HB3 H 0.266 -3.601 0.927 1.00 . A E . 67 MET HB3 1 1
8 16599 1 1 72 MET HE1 H -1.952 -3.733 5.969 1.00 . A E . 67 MET HE1 1 1
8 16600 1 1 72 MET HE2 H -1.263 -2.306 5.198 1.00 . A E . 67 MET HE2 1 1
8 16601 1 1 72 MET HE3 H -0.403 -3.843 5.124 1.00 . A E . 67 MET HE3 1 1
8 16602 1 1 72 MET HG2 H -0.819 -5.244 2.348 1.00 . A E . 67 MET HG2 1 1
8 16603 1 1 72 MET HG3 H 0.111 -4.105 3.320 1.00 . A E . 67 MET HG3 1 1
8 16604 1 1 72 MET N N -0.347 -1.031 0.682 1.00 . A E . 67 MET N 1 1
8 16605 1 1 72 MET O O 0.525 -1.490 4.011 1.00 . A E . 67 MET O 1 1
8 16606 1 1 72 MET SD S -2.238 -3.787 3.600 1.00 . A E . 67 MET SD 1 1
8 16607 1 1 73 ARG C C 3.101 0.101 3.745 1.00 . A E . 68 ARG C 1 1
8 16608 1 1 73 ARG CA C 3.092 -1.264 3.078 1.00 . A E . 68 ARG CA 1 1
8 16609 1 1 73 ARG CB C 4.353 -1.446 2.226 1.00 . A E . 68 ARG CB 1 1
8 16610 1 1 73 ARG CD C 5.874 -2.940 0.914 1.00 . A E . 68 ARG CD 1 1
8 16611 1 1 73 ARG CG C 4.612 -2.882 1.798 1.00 . A E . 68 ARG CG 1 1
8 16612 1 1 73 ARG CZ C 6.904 -5.184 1.200 1.00 . A E . 68 ARG CZ 1 1
8 16613 1 1 73 ARG H H 1.992 -1.574 1.288 1.00 . A E . 68 ARG H 1 1
8 16614 1 1 73 ARG HA H 3.101 -2.017 3.853 1.00 . A E . 68 ARG HA 1 1
8 16615 1 1 73 ARG HB2 H 4.256 -0.840 1.338 1.00 . A E . 68 ARG HB2 1 1
8 16616 1 1 73 ARG HB3 H 5.204 -1.093 2.793 1.00 . A E . 68 ARG HB3 1 1
8 16617 1 1 73 ARG HD2 H 5.729 -2.324 0.038 1.00 . A E . 68 ARG HD2 1 1
8 16618 1 1 73 ARG HD3 H 6.722 -2.574 1.473 1.00 . A E . 68 ARG HD3 1 1
8 16619 1 1 73 ARG HE H 5.727 -4.697 -0.348 1.00 . A E . 68 ARG HE 1 1
8 16620 1 1 73 ARG HG2 H 4.759 -3.497 2.675 1.00 . A E . 68 ARG HG2 1 1
8 16621 1 1 73 ARG HG3 H 3.766 -3.250 1.238 1.00 . A E . 68 ARG HG3 1 1
8 16622 1 1 73 ARG HH11 H 8.012 -3.728 2.024 1.00 . A E . 68 ARG HH11 1 1
8 16623 1 1 73 ARG HH12 H 8.434 -5.338 2.487 1.00 . A E . 68 ARG HH12 1 1
8 16624 1 1 73 ARG HH21 H 6.027 -6.851 0.513 1.00 . A E . 68 ARG HH21 1 1
8 16625 1 1 73 ARG HH22 H 7.306 -7.096 1.650 1.00 . A E . 68 ARG HH22 1 1
8 16626 1 1 73 ARG N N 1.896 -1.467 2.257 1.00 . A E . 68 ARG N 1 1
8 16627 1 1 73 ARG NE N 6.135 -4.366 0.483 1.00 . A E . 68 ARG NE 1 1
8 16628 1 1 73 ARG NH1 N 7.855 -4.712 1.966 1.00 . A E . 68 ARG NH1 1 1
8 16629 1 1 73 ARG NH2 N 6.732 -6.479 1.114 1.00 . A E . 68 ARG NH2 1 1
8 16630 1 1 73 ARG O O 3.670 0.282 4.806 1.00 . A E . 68 ARG O 1 1
8 16631 1 1 74 LEU C C 1.858 2.505 4.975 1.00 . A E . 69 LEU C 1 1
8 16632 1 1 74 LEU CA C 2.507 2.460 3.597 1.00 . A E . 69 LEU CA 1 1
8 16633 1 1 74 LEU CB C 1.741 3.359 2.603 1.00 . A E . 69 LEU CB 1 1
8 16634 1 1 74 LEU CD1 C 1.570 5.643 1.569 1.00 . A E . 69 LEU CD1 1 1
8 16635 1 1 74 LEU CD2 C 0.675 5.198 3.835 1.00 . A E . 69 LEU CD2 1 1
8 16636 1 1 74 LEU CG C 1.773 4.857 2.861 1.00 . A E . 69 LEU CG 1 1
8 16637 1 1 74 LEU H H 2.099 0.912 2.212 1.00 . A E . 69 LEU H 1 1
8 16638 1 1 74 LEU HA H 3.525 2.812 3.673 1.00 . A E . 69 LEU HA 1 1
8 16639 1 1 74 LEU HB2 H 2.148 3.188 1.620 1.00 . A E . 69 LEU HB2 1 1
8 16640 1 1 74 LEU HB3 H 0.708 3.035 2.596 1.00 . A E . 69 LEU HB3 1 1
8 16641 1 1 74 LEU HD11 H 2.487 5.642 1.000 1.00 . A E . 69 LEU HD11 1 1
8 16642 1 1 74 LEU HD12 H 1.293 6.660 1.807 1.00 . A E . 69 LEU HD12 1 1
8 16643 1 1 74 LEU HD13 H 0.785 5.184 0.987 1.00 . A E . 69 LEU HD13 1 1
8 16644 1 1 74 LEU HD21 H -0.275 4.875 3.436 1.00 . A E . 69 LEU HD21 1 1
8 16645 1 1 74 LEU HD22 H 0.655 6.265 3.996 1.00 . A E . 69 LEU HD22 1 1
8 16646 1 1 74 LEU HD23 H 0.859 4.695 4.773 1.00 . A E . 69 LEU HD23 1 1
8 16647 1 1 74 LEU HG H 2.726 5.125 3.292 1.00 . A E . 69 LEU HG 1 1
8 16648 1 1 74 LEU N N 2.509 1.095 3.085 1.00 . A E . 69 LEU N 1 1
8 16649 1 1 74 LEU O O 0.722 2.103 5.152 1.00 . A E . 69 LEU O 1 1
8 16650 1 1 75 ASP C C 1.344 4.665 7.428 1.00 . A E . 70 ASP C 1 1
8 16651 1 1 75 ASP CA C 1.978 3.305 7.290 1.00 . A E . 70 ASP CA 1 1
8 16652 1 1 75 ASP CB C 3.063 3.198 8.376 1.00 . A E . 70 ASP CB 1 1
8 16653 1 1 75 ASP CG C 2.507 3.146 9.795 1.00 . A E . 70 ASP CG 1 1
8 16654 1 1 75 ASP H H 3.425 3.473 5.738 1.00 . A E . 70 ASP H 1 1
8 16655 1 1 75 ASP HA H 1.230 2.551 7.477 1.00 . A E . 70 ASP HA 1 1
8 16656 1 1 75 ASP HB2 H 3.641 2.304 8.200 1.00 . A E . 70 ASP HB2 1 1
8 16657 1 1 75 ASP HB3 H 3.721 4.053 8.291 1.00 . A E . 70 ASP HB3 1 1
8 16658 1 1 75 ASP N N 2.544 3.096 5.944 1.00 . A E . 70 ASP N 1 1
8 16659 1 1 75 ASP O O 2.015 5.682 7.418 1.00 . A E . 70 ASP O 1 1
8 16660 1 1 75 ASP OD1 O 1.311 3.340 9.951 1.00 . A E . 70 ASP OD1 1 1
8 16661 1 1 75 ASP OD2 O 3.283 2.910 10.706 1.00 . A E . 70 ASP OD2 1 1
8 16662 1 1 76 LEU C C -0.810 6.378 9.046 1.00 . A E . 71 LEU C 1 1
8 16663 1 1 76 LEU CA C -0.685 5.962 7.573 1.00 . A E . 71 LEU CA 1 1
8 16664 1 1 76 LEU CB C -2.020 5.834 6.829 1.00 . A E . 71 LEU CB 1 1
8 16665 1 1 76 LEU CD1 C -3.478 5.325 4.932 1.00 . A E . 71 LEU CD1 1 1
8 16666 1 1 76 LEU CD2 C -1.659 6.947 4.563 1.00 . A E . 71 LEU CD2 1 1
8 16667 1 1 76 LEU CG C -2.065 5.679 5.309 1.00 . A E . 71 LEU CG 1 1
8 16668 1 1 76 LEU H H -0.486 3.865 7.463 1.00 . A E . 71 LEU H 1 1
8 16669 1 1 76 LEU HA H -0.087 6.709 7.068 1.00 . A E . 71 LEU HA 1 1
8 16670 1 1 76 LEU HB2 H -2.530 4.982 7.239 1.00 . A E . 71 LEU HB2 1 1
8 16671 1 1 76 LEU HB3 H -2.607 6.709 7.088 1.00 . A E . 71 LEU HB3 1 1
8 16672 1 1 76 LEU HD11 H -3.976 6.199 4.540 1.00 . A E . 71 LEU HD11 1 1
8 16673 1 1 76 LEU HD12 H -4.005 4.973 5.807 1.00 . A E . 71 LEU HD12 1 1
8 16674 1 1 76 LEU HD13 H -3.468 4.549 4.181 1.00 . A E . 71 LEU HD13 1 1
8 16675 1 1 76 LEU HD21 H -0.874 7.449 5.107 1.00 . A E . 71 LEU HD21 1 1
8 16676 1 1 76 LEU HD22 H -2.512 7.602 4.477 1.00 . A E . 71 LEU HD22 1 1
8 16677 1 1 76 LEU HD23 H -1.304 6.686 3.577 1.00 . A E . 71 LEU HD23 1 1
8 16678 1 1 76 LEU HG H -1.411 4.867 5.019 1.00 . A E . 71 LEU HG 1 1
8 16679 1 1 76 LEU N N 0.023 4.702 7.500 1.00 . A E . 71 LEU N 1 1
8 16680 1 1 76 LEU O O -1.050 5.569 9.923 1.00 . A E . 71 LEU O 1 1
8 16681 1 1 77 ALA C C -1.754 7.944 11.436 1.00 . A E . 72 ALA C 1 1
8 16682 1 1 77 ALA CA C -0.487 8.206 10.675 1.00 . A E . 72 ALA CA 1 1
8 16683 1 1 77 ALA CB C -0.224 9.688 10.636 1.00 . A E . 72 ALA CB 1 1
8 16684 1 1 77 ALA H H -0.271 8.239 8.573 1.00 . A E . 72 ALA H 1 1
8 16685 1 1 77 ALA HA H 0.328 7.734 11.204 1.00 . A E . 72 ALA HA 1 1
8 16686 1 1 77 ALA HB1 H -1.083 10.217 11.023 1.00 . A E . 72 ALA HB1 1 1
8 16687 1 1 77 ALA HB2 H -0.042 9.995 9.616 1.00 . A E . 72 ALA HB2 1 1
8 16688 1 1 77 ALA HB3 H 0.641 9.918 11.241 1.00 . A E . 72 ALA HB3 1 1
8 16689 1 1 77 ALA N N -0.532 7.655 9.317 1.00 . A E . 72 ALA N 1 1
8 16690 1 1 77 ALA O O -2.844 8.156 10.935 1.00 . A E . 72 ALA O 1 1
8 16691 1 1 78 ALA C C -3.443 9.174 13.433 1.00 . A E . 73 ALA C 1 1
8 16692 1 1 78 ALA CA C -2.754 7.824 13.622 1.00 . A E . 73 ALA CA 1 1
8 16693 1 1 78 ALA CB C -2.347 7.608 15.077 1.00 . A E . 73 ALA CB 1 1
8 16694 1 1 78 ALA H H -0.707 7.810 13.129 1.00 . A E . 73 ALA H 1 1
8 16695 1 1 78 ALA HA H -3.445 7.044 13.335 1.00 . A E . 73 ALA HA 1 1
8 16696 1 1 78 ALA HB1 H -1.636 6.797 15.135 1.00 . A E . 73 ALA HB1 1 1
8 16697 1 1 78 ALA HB2 H -3.220 7.363 15.664 1.00 . A E . 73 ALA HB2 1 1
8 16698 1 1 78 ALA HB3 H -1.896 8.511 15.463 1.00 . A E . 73 ALA HB3 1 1
8 16699 1 1 78 ALA N N -1.606 7.767 12.740 1.00 . A E . 73 ALA N 1 1
8 16700 1 1 78 ALA O O -2.819 10.216 13.357 1.00 . A E . 73 ALA O 1 1
8 16701 1 1 79 GLY C C -6.049 10.653 11.981 1.00 . A E . 74 GLY C 1 1
8 16702 1 1 79 GLY CA C -5.544 10.337 13.378 1.00 . A E . 74 GLY CA 1 1
8 16703 1 1 79 GLY H H -5.213 8.278 13.578 1.00 . A E . 74 GLY H 1 1
8 16704 1 1 79 GLY HA2 H -6.393 10.231 14.036 1.00 . A E . 74 GLY HA2 1 1
8 16705 1 1 79 GLY HA3 H -4.942 11.166 13.723 1.00 . A E . 74 GLY HA3 1 1
8 16706 1 1 79 GLY N N -4.759 9.138 13.450 1.00 . A E . 74 GLY N 1 1
8 16707 1 1 79 GLY O O -6.776 11.609 11.786 1.00 . A E . 74 GLY O 1 1
8 16708 1 1 80 VAL C C -7.182 8.696 9.352 1.00 . A E . 75 VAL C 1 1
8 16709 1 1 80 VAL CA C -6.376 9.950 9.668 1.00 . A E . 75 VAL CA 1 1
8 16710 1 1 80 VAL CB C -5.282 10.150 8.597 1.00 . A E . 75 VAL CB 1 1
8 16711 1 1 80 VAL CG1 C -4.206 9.137 8.744 1.00 . A E . 75 VAL CG1 1 1
8 16712 1 1 80 VAL CG2 C -5.871 10.051 7.199 1.00 . A E . 75 VAL CG2 1 1
8 16713 1 1 80 VAL H H -5.280 8.967 11.219 1.00 . A E . 75 VAL H 1 1
8 16714 1 1 80 VAL HA H -7.036 10.807 9.672 1.00 . A E . 75 VAL HA 1 1
8 16715 1 1 80 VAL HB H -4.850 11.133 8.723 1.00 . A E . 75 VAL HB 1 1
8 16716 1 1 80 VAL HG11 H -3.409 9.543 9.348 1.00 . A E . 75 VAL HG11 1 1
8 16717 1 1 80 VAL HG12 H -3.821 8.877 7.768 1.00 . A E . 75 VAL HG12 1 1
8 16718 1 1 80 VAL HG13 H -4.605 8.256 9.222 1.00 . A E . 75 VAL HG13 1 1
8 16719 1 1 80 VAL HG21 H -5.575 10.913 6.621 1.00 . A E . 75 VAL HG21 1 1
8 16720 1 1 80 VAL HG22 H -6.950 10.015 7.265 1.00 . A E . 75 VAL HG22 1 1
8 16721 1 1 80 VAL HG23 H -5.510 9.153 6.718 1.00 . A E . 75 VAL HG23 1 1
8 16722 1 1 80 VAL N N -5.786 9.781 11.015 1.00 . A E . 75 VAL N 1 1
8 16723 1 1 80 VAL O O -6.684 7.587 9.421 1.00 . A E . 75 VAL O 1 1
8 16724 1 1 81 ASP C C -9.188 7.673 6.968 1.00 . A E . 76 ASP C 1 1
8 16725 1 1 81 ASP CA C -9.244 7.785 8.474 1.00 . A E . 76 ASP CA 1 1
8 16726 1 1 81 ASP CB C -10.678 8.060 8.911 1.00 . A E . 76 ASP CB 1 1
8 16727 1 1 81 ASP CG C -11.550 6.841 8.813 1.00 . A E . 76 ASP CG 1 1
8 16728 1 1 81 ASP H H -8.743 9.796 8.803 1.00 . A E . 76 ASP H 1 1
8 16729 1 1 81 ASP HA H -8.904 6.864 8.922 1.00 . A E . 76 ASP HA 1 1
8 16730 1 1 81 ASP HB2 H -10.671 8.402 9.935 1.00 . A E . 76 ASP HB2 1 1
8 16731 1 1 81 ASP HB3 H -11.090 8.840 8.285 1.00 . A E . 76 ASP HB3 1 1
8 16732 1 1 81 ASP N N -8.410 8.879 8.908 1.00 . A E . 76 ASP N 1 1
8 16733 1 1 81 ASP O O -9.379 8.633 6.246 1.00 . A E . 76 ASP O 1 1
8 16734 1 1 81 ASP OD1 O -11.196 5.942 8.069 1.00 . A E . 76 ASP OD1 1 1
8 16735 1 1 81 ASP OD2 O -12.571 6.812 9.483 1.00 . A E . 76 ASP OD2 1 1
8 16736 1 1 82 VAL C C -9.850 5.169 4.658 1.00 . A E . 77 VAL C 1 1
8 16737 1 1 82 VAL CA C -8.867 6.241 5.058 1.00 . A E . 77 VAL CA 1 1
8 16738 1 1 82 VAL CB C -7.420 5.861 4.630 1.00 . A E . 77 VAL CB 1 1
8 16739 1 1 82 VAL CG1 C -7.367 5.653 3.104 1.00 . A E . 77 VAL CG1 1 1
8 16740 1 1 82 VAL CG2 C -6.415 6.925 5.092 1.00 . A E . 77 VAL CG2 1 1
8 16741 1 1 82 VAL H H -8.792 5.722 7.107 1.00 . A E . 77 VAL H 1 1
8 16742 1 1 82 VAL HA H -9.139 7.157 4.554 1.00 . A E . 77 VAL HA 1 1
8 16743 1 1 82 VAL HB H -7.169 4.919 5.103 1.00 . A E . 77 VAL HB 1 1
8 16744 1 1 82 VAL HG11 H -8.368 5.695 2.701 1.00 . A E . 77 VAL HG11 1 1
8 16745 1 1 82 VAL HG12 H -6.931 4.689 2.886 1.00 . A E . 77 VAL HG12 1 1
8 16746 1 1 82 VAL HG13 H -6.765 6.429 2.656 1.00 . A E . 77 VAL HG13 1 1
8 16747 1 1 82 VAL HG21 H -6.942 7.836 5.333 1.00 . A E . 77 VAL HG21 1 1
8 16748 1 1 82 VAL HG22 H -5.707 7.119 4.300 1.00 . A E . 77 VAL HG22 1 1
8 16749 1 1 82 VAL HG23 H -5.891 6.571 5.966 1.00 . A E . 77 VAL HG23 1 1
8 16750 1 1 82 VAL N N -8.932 6.471 6.489 1.00 . A E . 77 VAL N 1 1
8 16751 1 1 82 VAL O O -9.692 4.011 5.001 1.00 . A E . 77 VAL O 1 1
8 16752 1 1 83 GLN C C -11.224 4.309 1.778 1.00 . A E . 78 GLN C 1 1
8 16753 1 1 83 GLN CA C -11.743 4.572 3.180 1.00 . A E . 78 GLN CA 1 1
8 16754 1 1 83 GLN CB C -13.147 5.174 3.106 1.00 . A E . 78 GLN CB 1 1
8 16755 1 1 83 GLN CD C -15.306 5.844 4.266 1.00 . A E . 78 GLN CD 1 1
8 16756 1 1 83 GLN CG C -13.876 5.318 4.439 1.00 . A E . 78 GLN CG 1 1
8 16757 1 1 83 GLN H H -10.814 6.438 3.478 1.00 . A E . 78 GLN H 1 1
8 16758 1 1 83 GLN HA H -11.765 3.649 3.743 1.00 . A E . 78 GLN HA 1 1
8 16759 1 1 83 GLN HB2 H -13.071 6.154 2.661 1.00 . A E . 78 GLN HB2 1 1
8 16760 1 1 83 GLN HB3 H -13.746 4.554 2.452 1.00 . A E . 78 GLN HB3 1 1
8 16761 1 1 83 GLN HE21 H -15.692 5.840 6.215 1.00 . A E . 78 GLN HE21 1 1
8 16762 1 1 83 GLN HE22 H -16.965 6.367 5.224 1.00 . A E . 78 GLN HE22 1 1
8 16763 1 1 83 GLN HG2 H -13.914 4.354 4.922 1.00 . A E . 78 GLN HG2 1 1
8 16764 1 1 83 GLN HG3 H -13.324 6.003 5.066 1.00 . A E . 78 GLN HG3 1 1
8 16765 1 1 83 GLN N N -10.802 5.510 3.798 1.00 . A E . 78 GLN N 1 1
8 16766 1 1 83 GLN NE2 N -16.050 6.032 5.324 1.00 . A E . 78 GLN NE2 1 1
8 16767 1 1 83 GLN O O -10.808 5.214 1.078 1.00 . A E . 78 GLN O 1 1
8 16768 1 1 83 GLN OE1 O -15.753 6.083 3.160 1.00 . A E . 78 GLN OE1 1 1
8 16769 1 1 84 ILE C C -11.233 1.560 -0.537 1.00 . A E . 79 ILE C 1 1
8 16770 1 1 84 ILE CA C -10.462 2.660 0.148 1.00 . A E . 79 ILE CA 1 1
8 16771 1 1 84 ILE CB C -8.964 2.275 0.383 1.00 . A E . 79 ILE CB 1 1
8 16772 1 1 84 ILE CD1 C -7.412 0.622 1.552 1.00 . A E . 79 ILE CD1 1 1
8 16773 1 1 84 ILE CG1 C -8.846 1.078 1.321 1.00 . A E . 79 ILE CG1 1 1
8 16774 1 1 84 ILE CG2 C -8.118 3.455 0.865 1.00 . A E . 79 ILE CG2 1 1
8 16775 1 1 84 ILE H H -11.353 2.338 2.055 1.00 . A E . 79 ILE H 1 1
8 16776 1 1 84 ILE HA H -10.483 3.524 -0.500 1.00 . A E . 79 ILE HA 1 1
8 16777 1 1 84 ILE HB H -8.559 1.972 -0.574 1.00 . A E . 79 ILE HB 1 1
8 16778 1 1 84 ILE HD11 H -7.409 -0.270 2.160 1.00 . A E . 79 ILE HD11 1 1
8 16779 1 1 84 ILE HD12 H -6.862 1.403 2.056 1.00 . A E . 79 ILE HD12 1 1
8 16780 1 1 84 ILE HD13 H -6.945 0.410 0.601 1.00 . A E . 79 ILE HD13 1 1
8 16781 1 1 84 ILE HG12 H -9.279 1.340 2.274 1.00 . A E . 79 ILE HG12 1 1
8 16782 1 1 84 ILE HG13 H -9.410 0.255 0.902 1.00 . A E . 79 ILE HG13 1 1
8 16783 1 1 84 ILE HG21 H -7.261 3.573 0.218 1.00 . A E . 79 ILE HG21 1 1
8 16784 1 1 84 ILE HG22 H -7.782 3.268 1.875 1.00 . A E . 79 ILE HG22 1 1
8 16785 1 1 84 ILE HG23 H -8.713 4.355 0.845 1.00 . A E . 79 ILE HG23 1 1
8 16786 1 1 84 ILE N N -11.106 3.040 1.418 1.00 . A E . 79 ILE N 1 1
8 16787 1 1 84 ILE O O -11.651 0.591 0.068 1.00 . A E . 79 ILE O 1 1
8 16788 1 1 85 SER C C -11.322 0.495 -3.973 1.00 . A E . 80 SER C 1 1
8 16789 1 1 85 SER CA C -12.038 0.663 -2.654 1.00 . A E . 80 SER CA 1 1
8 16790 1 1 85 SER CB C -13.518 1.044 -2.884 1.00 . A E . 80 SER CB 1 1
8 16791 1 1 85 SER H H -10.978 2.466 -2.302 1.00 . A E . 80 SER H 1 1
8 16792 1 1 85 SER HA H -12.002 -0.275 -2.118 1.00 . A E . 80 SER HA 1 1
8 16793 1 1 85 SER HB2 H -14.015 1.157 -1.936 1.00 . A E . 80 SER HB2 1 1
8 16794 1 1 85 SER HB3 H -13.567 1.980 -3.426 1.00 . A E . 80 SER HB3 1 1
8 16795 1 1 85 SER HG H -14.501 0.403 -4.440 1.00 . A E . 80 SER HG 1 1
8 16796 1 1 85 SER N N -11.370 1.688 -1.851 1.00 . A E . 80 SER N 1 1
8 16797 1 1 85 SER O O -10.711 1.403 -4.502 1.00 . A E . 80 SER O 1 1
8 16798 1 1 85 SER OG O -14.161 0.015 -3.630 1.00 . A E . 80 SER OG 1 1
8 16799 1 1 86 LEU C C -12.129 -1.523 -6.737 1.00 . A E . 81 LEU C 1 1
8 16800 1 1 86 LEU CA C -11.012 -0.968 -5.891 1.00 . A E . 81 LEU CA 1 1
8 16801 1 1 86 LEU CB C -9.858 -1.972 -5.793 1.00 . A E . 81 LEU CB 1 1
8 16802 1 1 86 LEU CD1 C -7.793 -2.904 -6.773 1.00 . A E . 81 LEU CD1 1 1
8 16803 1 1 86 LEU CD2 C -9.965 -3.280 -7.967 1.00 . A E . 81 LEU CD2 1 1
8 16804 1 1 86 LEU CG C -9.142 -2.327 -7.094 1.00 . A E . 81 LEU CG 1 1
8 16805 1 1 86 LEU H H -12.089 -1.336 -4.121 1.00 . A E . 81 LEU H 1 1
8 16806 1 1 86 LEU HA H -10.646 -0.056 -6.341 1.00 . A E . 81 LEU HA 1 1
8 16807 1 1 86 LEU HB2 H -9.124 -1.572 -5.114 1.00 . A E . 81 LEU HB2 1 1
8 16808 1 1 86 LEU HB3 H -10.248 -2.884 -5.360 1.00 . A E . 81 LEU HB3 1 1
8 16809 1 1 86 LEU HD11 H -7.776 -3.947 -7.045 1.00 . A E . 81 LEU HD11 1 1
8 16810 1 1 86 LEU HD12 H -7.603 -2.803 -5.715 1.00 . A E . 81 LEU HD12 1 1
8 16811 1 1 86 LEU HD13 H -7.033 -2.377 -7.330 1.00 . A E . 81 LEU HD13 1 1
8 16812 1 1 86 LEU HD21 H -9.346 -3.664 -8.763 1.00 . A E . 81 LEU HD21 1 1
8 16813 1 1 86 LEU HD22 H -10.804 -2.747 -8.390 1.00 . A E . 81 LEU HD22 1 1
8 16814 1 1 86 LEU HD23 H -10.325 -4.100 -7.363 1.00 . A E . 81 LEU HD23 1 1
8 16815 1 1 86 LEU HG H -8.985 -1.409 -7.647 1.00 . A E . 81 LEU HG 1 1
8 16816 1 1 86 LEU N N -11.516 -0.674 -4.562 1.00 . A E . 81 LEU N 1 1
8 16817 1 1 86 LEU O O -12.735 -2.528 -6.410 1.00 . A E . 81 LEU O 1 1
8 16818 1 1 87 GLY C C -13.453 -0.605 -10.100 1.00 . A E . 82 GLY C 1 1
8 16819 1 1 87 GLY CA C -13.323 -1.460 -8.856 1.00 . A E . 82 GLY CA 1 1
8 16820 1 1 87 GLY H H -11.777 -0.168 -8.163 1.00 . A E . 82 GLY H 1 1
8 16821 1 1 87 GLY HA2 H -13.022 -2.455 -9.150 1.00 . A E . 82 GLY HA2 1 1
8 16822 1 1 87 GLY HA3 H -14.286 -1.515 -8.370 1.00 . A E . 82 GLY HA3 1 1
8 16823 1 1 87 GLY N N -12.340 -0.928 -7.901 1.00 . A E . 82 GLY N 1 1
8 16824 1 1 87 GLY O O -13.617 -1.171 -11.168 1.00 . A E . 82 GLY O 1 1
8 16825 1 1 87 GLY OXT O -13.390 0.610 -9.976 1.00 . A E . 82 GLY OXT 1 1
8 16826 2 2 5 ARG C C -15.877 -24.429 1.261 1.00 . B G . 123 ARG C 1 1
8 16827 2 2 5 ARG CA C -15.395 -25.592 0.391 1.00 . B G . 123 ARG CA 1 1
8 16828 2 2 5 ARG CB C -16.028 -26.895 0.885 1.00 . B G . 123 ARG CB 1 1
8 16829 2 2 5 ARG CD C -16.165 -29.359 0.498 1.00 . B G . 123 ARG CD 1 1
8 16830 2 2 5 ARG CG C -15.685 -28.028 -0.084 1.00 . B G . 123 ARG CG 1 1
8 16831 2 2 5 ARG CZ C -18.534 -29.290 0.002 1.00 . B G . 123 ARG CZ 1 1
8 16832 2 2 5 ARG H H -13.533 -26.027 -0.431 1.00 . B G . 123 ARG H 1 1
8 16833 2 2 5 ARG HA H -15.683 -25.419 -0.635 1.00 . B G . 123 ARG HA 1 1
8 16834 2 2 5 ARG HB2 H -15.645 -27.132 1.866 1.00 . B G . 123 ARG HB2 1 1
8 16835 2 2 5 ARG HB3 H -17.101 -26.777 0.938 1.00 . B G . 123 ARG HB3 1 1
8 16836 2 2 5 ARG HD2 H -16.067 -30.133 -0.249 1.00 . B G . 123 ARG HD2 1 1
8 16837 2 2 5 ARG HD3 H -15.565 -29.613 1.359 1.00 . B G . 123 ARG HD3 1 1
8 16838 2 2 5 ARG HE H -17.824 -29.120 1.848 1.00 . B G . 123 ARG HE 1 1
8 16839 2 2 5 ARG HG2 H -16.175 -27.851 -1.031 1.00 . B G . 123 ARG HG2 1 1
8 16840 2 2 5 ARG HG3 H -14.617 -28.063 -0.233 1.00 . B G . 123 ARG HG3 1 1
8 16841 2 2 5 ARG HH11 H -19.649 -30.938 0.227 1.00 . B G . 123 ARG HH11 1 1
8 16842 2 2 5 ARG HH12 H -18.756 -30.835 -1.253 1.00 . B G . 123 ARG HH12 1 1
8 16843 2 2 5 ARG HH21 H -18.671 -27.303 -0.196 1.00 . B G . 123 ARG HH21 1 1
8 16844 2 2 5 ARG HH22 H -19.664 -28.232 -1.267 1.00 . B G . 123 ARG HH22 1 1
8 16845 2 2 5 ARG N N -13.912 -25.696 0.479 1.00 . B G . 123 ARG N 1 1
8 16846 2 2 5 ARG NE N -17.592 -29.238 0.904 1.00 . B G . 123 ARG NE 1 1
8 16847 2 2 5 ARG NH1 N -19.017 -30.444 -0.370 1.00 . B G . 123 ARG NH1 1 1
8 16848 2 2 5 ARG NH2 N -18.992 -28.190 -0.528 1.00 . B G . 123 ARG NH2 1 1
8 16849 2 2 5 ARG O O -16.601 -24.616 2.222 1.00 . B G . 123 ARG O 1 1
8 16850 2 2 6 PRO C C -17.372 -21.845 1.746 1.00 . B G . 124 PRO C 1 1
8 16851 2 2 6 PRO CA C -15.849 -21.997 1.659 1.00 . B G . 124 PRO CA 1 1
8 16852 2 2 6 PRO CB C -15.258 -20.857 0.830 1.00 . B G . 124 PRO CB 1 1
8 16853 2 2 6 PRO CD C -14.865 -22.877 -0.394 1.00 . B G . 124 PRO CD 1 1
8 16854 2 2 6 PRO CG C -15.154 -21.412 -0.550 1.00 . B G . 124 PRO CG 1 1
8 16855 2 2 6 PRO HA H -15.439 -21.986 2.659 1.00 . B G . 124 PRO HA 1 1
8 16856 2 2 6 PRO HB2 H -15.907 -19.994 0.866 1.00 . B G . 124 PRO HB2 1 1
8 16857 2 2 6 PRO HB3 H -14.292 -20.574 1.219 1.00 . B G . 124 PRO HB3 1 1
8 16858 2 2 6 PRO HD2 H -15.313 -23.450 -1.192 1.00 . B G . 124 PRO HD2 1 1
8 16859 2 2 6 PRO HD3 H -13.801 -23.067 -0.405 1.00 . B G . 124 PRO HD3 1 1
8 16860 2 2 6 PRO HG2 H -16.083 -21.260 -1.082 1.00 . B G . 124 PRO HG2 1 1
8 16861 2 2 6 PRO HG3 H -14.358 -20.919 -1.089 1.00 . B G . 124 PRO HG3 1 1
8 16862 2 2 6 PRO N N -15.464 -23.202 0.914 1.00 . B G . 124 PRO N 1 1
8 16863 2 2 6 PRO O O -18.092 -22.204 0.831 1.00 . B G . 124 PRO O 1 1
8 16864 2 2 7 LYS C C -19.741 -19.763 2.459 1.00 . B G . 125 LYS C 1 1
8 16865 2 2 7 LYS CA C -19.337 -21.146 2.975 1.00 . B G . 125 LYS CA 1 1
8 16866 2 2 7 LYS CB C -19.725 -21.273 4.450 1.00 . B G . 125 LYS CB 1 1
8 16867 2 2 7 LYS CD C -19.814 -22.820 6.409 1.00 . B G . 125 LYS CD 1 1
8 16868 2 2 7 LYS CE C -19.434 -24.213 6.918 1.00 . B G . 125 LYS CE 1 1
8 16869 2 2 7 LYS CG C -19.438 -22.696 4.932 1.00 . B G . 125 LYS CG 1 1
8 16870 2 2 7 LYS H H -17.265 -21.037 3.556 1.00 . B G . 125 LYS H 1 1
8 16871 2 2 7 LYS HA H -19.845 -21.907 2.402 1.00 . B G . 125 LYS HA 1 1
8 16872 2 2 7 LYS HB2 H -19.150 -20.571 5.036 1.00 . B G . 125 LYS HB2 1 1
8 16873 2 2 7 LYS HB3 H -20.777 -21.060 4.566 1.00 . B G . 125 LYS HB3 1 1
8 16874 2 2 7 LYS HD2 H -19.284 -22.071 6.980 1.00 . B G . 125 LYS HD2 1 1
8 16875 2 2 7 LYS HD3 H -20.878 -22.673 6.523 1.00 . B G . 125 LYS HD3 1 1
8 16876 2 2 7 LYS HE2 H -18.373 -24.364 6.793 1.00 . B G . 125 LYS HE2 1 1
8 16877 2 2 7 LYS HE3 H -19.689 -24.296 7.964 1.00 . B G . 125 LYS HE3 1 1
8 16878 2 2 7 LYS HG2 H -20.019 -23.397 4.352 1.00 . B G . 125 LYS HG2 1 1
8 16879 2 2 7 LYS HG3 H -18.386 -22.913 4.808 1.00 . B G . 125 LYS HG3 1 1
8 16880 2 2 7 LYS HZ1 H -19.673 -25.444 5.255 1.00 . B G . 125 LYS HZ1 1 1
8 16881 2 2 7 LYS HZ2 H -21.132 -24.896 5.926 1.00 . B G . 125 LYS HZ2 1 1
8 16882 2 2 7 LYS HZ3 H -20.248 -26.118 6.705 1.00 . B G . 125 LYS HZ3 1 1
8 16883 2 2 7 LYS N N -17.864 -21.318 2.833 1.00 . B G . 125 LYS N 1 1
8 16884 2 2 7 LYS NZ N -20.178 -25.245 6.143 1.00 . B G . 125 LYS NZ 1 1
8 16885 2 2 7 LYS O O -19.017 -18.802 2.619 1.00 . B G . 125 LYS O 1 1
8 16886 2 2 8 THR C C -22.328 -17.714 2.295 1.00 . B G . 126 THR C 1 1
8 16887 2 2 8 THR CA C -21.334 -18.341 1.316 1.00 . B G . 126 THR CA 1 1
8 16888 2 2 8 THR CB C -22.010 -18.537 -0.043 1.00 . B G . 126 THR CB 1 1
8 16889 2 2 8 THR CG2 C -21.048 -19.248 -0.996 1.00 . B G . 126 THR CG2 1 1
8 16890 2 2 8 THR H H -21.452 -20.454 1.725 1.00 . B G . 126 THR H 1 1
8 16891 2 2 8 THR HA H -20.480 -17.691 1.203 1.00 . B G . 126 THR HA 1 1
8 16892 2 2 8 THR HB H -22.275 -17.574 -0.456 1.00 . B G . 126 THR HB 1 1
8 16893 2 2 8 THR HG1 H -23.828 -18.795 0.596 1.00 . B G . 126 THR HG1 1 1
8 16894 2 2 8 THR HG21 H -20.986 -20.293 -0.731 1.00 . B G . 126 THR HG21 1 1
8 16895 2 2 8 THR HG22 H -20.069 -18.798 -0.922 1.00 . B G . 126 THR HG22 1 1
8 16896 2 2 8 THR HG23 H -21.410 -19.155 -2.010 1.00 . B G . 126 THR HG23 1 1
8 16897 2 2 8 THR N N -20.886 -19.661 1.843 1.00 . B G . 126 THR N 1 1
8 16898 2 2 8 THR O O -22.991 -16.741 1.980 1.00 . B G . 126 THR O 1 1
8 16899 2 2 8 THR OG1 O -23.184 -19.322 0.117 1.00 . B G . 126 THR OG1 1 1
8 16900 2 2 9 LEU C C -22.658 -16.676 5.355 1.00 . B G . 127 LEU C 1 1
8 16901 2 2 9 LEU CA C -23.388 -17.692 4.474 1.00 . B G . 127 LEU CA 1 1
8 16902 2 2 9 LEU CB C -23.944 -18.819 5.346 1.00 . B G . 127 LEU CB 1 1
8 16903 2 2 9 LEU CD1 C -26.173 -17.692 5.396 1.00 . B G . 127 LEU CD1 1 1
8 16904 2 2 9 LEU CD2 C -25.593 -19.393 7.132 1.00 . B G . 127 LEU CD2 1 1
8 16905 2 2 9 LEU CG C -25.044 -18.267 6.253 1.00 . B G . 127 LEU CG 1 1
8 16906 2 2 9 LEU H H -21.892 -19.038 3.707 1.00 . B G . 127 LEU H 1 1
8 16907 2 2 9 LEU HA H -24.200 -17.201 3.957 1.00 . B G . 127 LEU HA 1 1
8 16908 2 2 9 LEU HB2 H -24.353 -19.594 4.714 1.00 . B G . 127 LEU HB2 1 1
8 16909 2 2 9 LEU HB3 H -23.150 -19.230 5.952 1.00 . B G . 127 LEU HB3 1 1
8 16910 2 2 9 LEU HD11 H -26.060 -16.621 5.320 1.00 . B G . 127 LEU HD11 1 1
8 16911 2 2 9 LEU HD12 H -27.125 -17.922 5.851 1.00 . B G . 127 LEU HD12 1 1
8 16912 2 2 9 LEU HD13 H -26.133 -18.129 4.408 1.00 . B G . 127 LEU HD13 1 1
8 16913 2 2 9 LEU HD21 H -25.541 -20.328 6.595 1.00 . B G . 127 LEU HD21 1 1
8 16914 2 2 9 LEU HD22 H -26.623 -19.182 7.386 1.00 . B G . 127 LEU HD22 1 1
8 16915 2 2 9 LEU HD23 H -25.007 -19.463 8.036 1.00 . B G . 127 LEU HD23 1 1
8 16916 2 2 9 LEU HG H -24.636 -17.488 6.880 1.00 . B G . 127 LEU HG 1 1
8 16917 2 2 9 LEU N N -22.436 -18.257 3.476 1.00 . B G . 127 LEU N 1 1
8 16918 2 2 9 LEU O O -21.977 -17.035 6.295 1.00 . B G . 127 LEU O 1 1
8 16919 2 2 10 PHE C C -23.150 -13.472 6.535 1.00 . B G . 128 PHE C 1 1
8 16920 2 2 10 PHE CA C -22.106 -14.377 5.877 1.00 . B G . 128 PHE CA 1 1
8 16921 2 2 10 PHE CB C -21.195 -13.536 4.981 1.00 . B G . 128 PHE CB 1 1
8 16922 2 2 10 PHE CD1 C -19.923 -15.268 3.663 1.00 . B G . 128 PHE CD1 1 1
8 16923 2 2 10 PHE CD2 C -18.769 -14.064 5.424 1.00 . B G . 128 PHE CD2 1 1
8 16924 2 2 10 PHE CE1 C -18.753 -15.984 3.385 1.00 . B G . 128 PHE CE1 1 1
8 16925 2 2 10 PHE CE2 C -17.600 -14.780 5.146 1.00 . B G . 128 PHE CE2 1 1
8 16926 2 2 10 PHE CG C -19.932 -14.308 4.682 1.00 . B G . 128 PHE CG 1 1
8 16927 2 2 10 PHE CZ C -17.591 -15.740 4.127 1.00 . B G . 128 PHE CZ 1 1
8 16928 2 2 10 PHE H H -23.347 -15.146 4.293 1.00 . B G . 128 PHE H 1 1
8 16929 2 2 10 PHE HA H -21.515 -14.857 6.642 1.00 . B G . 128 PHE HA 1 1
8 16930 2 2 10 PHE HB2 H -21.707 -13.311 4.057 1.00 . B G . 128 PHE HB2 1 1
8 16931 2 2 10 PHE HB3 H -20.942 -12.615 5.486 1.00 . B G . 128 PHE HB3 1 1
8 16932 2 2 10 PHE HD1 H -20.820 -15.457 3.091 1.00 . B G . 128 PHE HD1 1 1
8 16933 2 2 10 PHE HD2 H -18.777 -13.323 6.210 1.00 . B G . 128 PHE HD2 1 1
8 16934 2 2 10 PHE HE1 H -18.746 -16.724 2.599 1.00 . B G . 128 PHE HE1 1 1
8 16935 2 2 10 PHE HE2 H -16.704 -14.593 5.719 1.00 . B G . 128 PHE HE2 1 1
8 16936 2 2 10 PHE HZ H -16.688 -16.291 3.913 1.00 . B G . 128 PHE HZ 1 1
8 16937 2 2 10 PHE N N -22.793 -15.413 5.057 1.00 . B G . 128 PHE N 1 1
8 16938 2 2 10 PHE O O -24.195 -13.210 5.974 1.00 . B G . 128 PHE O 1 1
8 16939 2 2 11 GLU C C -23.107 -10.956 9.086 1.00 . B G . 129 GLU C 1 1
8 16940 2 2 11 GLU CA C -23.853 -12.106 8.408 1.00 . B G . 129 GLU CA 1 1
8 16941 2 2 11 GLU CB C -24.617 -12.911 9.462 1.00 . B G . 129 GLU CB 1 1
8 16942 2 2 11 GLU CD C -26.316 -14.690 9.024 1.00 . B G . 129 GLU CD 1 1
8 16943 2 2 11 GLU CG C -26.037 -13.186 8.963 1.00 . B G . 129 GLU CG 1 1
8 16944 2 2 11 GLU H H -22.027 -13.219 8.151 1.00 . B G . 129 GLU H 1 1
8 16945 2 2 11 GLU HA H -24.550 -11.707 7.686 1.00 . B G . 129 GLU HA 1 1
8 16946 2 2 11 GLU HB2 H -24.109 -13.848 9.637 1.00 . B G . 129 GLU HB2 1 1
8 16947 2 2 11 GLU HB3 H -24.661 -12.348 10.382 1.00 . B G . 129 GLU HB3 1 1
8 16948 2 2 11 GLU HG2 H -26.746 -12.663 9.587 1.00 . B G . 129 GLU HG2 1 1
8 16949 2 2 11 GLU HG3 H -26.133 -12.843 7.944 1.00 . B G . 129 GLU HG3 1 1
8 16950 2 2 11 GLU N N -22.876 -12.994 7.717 1.00 . B G . 129 GLU N 1 1
8 16951 2 2 11 GLU O O -21.923 -11.033 9.337 1.00 . B G . 129 GLU O 1 1
8 16952 2 2 11 GLU OE1 O -25.919 -15.385 8.102 1.00 . B G . 129 GLU OE1 1 1
8 16953 2 2 11 GLU OE2 O -26.925 -15.122 9.989 1.00 . B G . 129 GLU OE2 1 1
8 16954 2 2 12 PRO C C -22.507 -9.049 11.323 1.00 . B G . 130 PRO C 1 1
8 16955 2 2 12 PRO CA C -23.231 -8.681 10.027 1.00 . B G . 130 PRO CA 1 1
8 16956 2 2 12 PRO CB C -24.442 -7.801 10.338 1.00 . B G . 130 PRO CB 1 1
8 16957 2 2 12 PRO CD C -25.293 -9.856 9.452 1.00 . B G . 130 PRO CD 1 1
8 16958 2 2 12 PRO CG C -25.586 -8.753 10.429 1.00 . B G . 130 PRO CG 1 1
8 16959 2 2 12 PRO HA H -22.546 -8.159 9.377 1.00 . B G . 130 PRO HA 1 1
8 16960 2 2 12 PRO HB2 H -24.290 -7.271 11.268 1.00 . B G . 130 PRO HB2 1 1
8 16961 2 2 12 PRO HB3 H -24.589 -7.074 9.552 1.00 . B G . 130 PRO HB3 1 1
8 16962 2 2 12 PRO HD2 H -25.679 -10.801 9.805 1.00 . B G . 130 PRO HD2 1 1
8 16963 2 2 12 PRO HD3 H -25.742 -9.653 8.491 1.00 . B G . 130 PRO HD3 1 1
8 16964 2 2 12 PRO HG2 H -25.665 -9.142 11.433 1.00 . B G . 130 PRO HG2 1 1
8 16965 2 2 12 PRO HG3 H -26.507 -8.251 10.174 1.00 . B G . 130 PRO HG3 1 1
8 16966 2 2 12 PRO N N -23.822 -9.858 9.377 1.00 . B G . 130 PRO N 1 1
8 16967 2 2 12 PRO O O -23.052 -9.724 12.178 1.00 . B G . 130 PRO O 1 1
8 16968 2 2 13 GLY C C -19.753 -10.245 12.519 1.00 . B G . 131 GLY C 1 1
8 16969 2 2 13 GLY CA C -20.527 -8.940 12.716 1.00 . B G . 131 GLY CA 1 1
8 16970 2 2 13 GLY H H -20.867 -8.074 10.774 1.00 . B G . 131 GLY H 1 1
8 16971 2 2 13 GLY HA2 H -19.835 -8.140 12.936 1.00 . B G . 131 GLY HA2 1 1
8 16972 2 2 13 GLY HA3 H -21.218 -9.053 13.540 1.00 . B G . 131 GLY HA3 1 1
8 16973 2 2 13 GLY N N -21.285 -8.614 11.475 1.00 . B G . 131 GLY N 1 1
8 16974 2 2 13 GLY O O -19.044 -10.690 13.402 1.00 . B G . 131 GLY O 1 1
8 16975 2 2 14 GLU C C -17.745 -11.820 10.601 1.00 . B G . 132 GLU C 1 1
8 16976 2 2 14 GLU CA C -19.147 -12.132 11.126 1.00 . B G . 132 GLU CA 1 1
8 16977 2 2 14 GLU CB C -19.906 -12.962 10.089 1.00 . B G . 132 GLU CB 1 1
8 16978 2 2 14 GLU CD C -19.260 -15.152 11.103 1.00 . B G . 132 GLU CD 1 1
8 16979 2 2 14 GLU CG C -19.165 -14.280 9.849 1.00 . B G . 132 GLU CG 1 1
8 16980 2 2 14 GLU H H -20.455 -10.479 10.676 1.00 . B G . 132 GLU H 1 1
8 16981 2 2 14 GLU HA H -19.072 -12.688 12.047 1.00 . B G . 132 GLU HA 1 1
8 16982 2 2 14 GLU HB2 H -20.902 -13.169 10.451 1.00 . B G . 132 GLU HB2 1 1
8 16983 2 2 14 GLU HB3 H -19.968 -12.411 9.161 1.00 . B G . 132 GLU HB3 1 1
8 16984 2 2 14 GLU HG2 H -19.614 -14.799 9.015 1.00 . B G . 132 GLU HG2 1 1
8 16985 2 2 14 GLU HG3 H -18.128 -14.076 9.629 1.00 . B G . 132 GLU HG3 1 1
8 16986 2 2 14 GLU N N -19.879 -10.857 11.373 1.00 . B G . 132 GLU N 1 1
8 16987 2 2 14 GLU O O -17.569 -10.981 9.739 1.00 . B G . 132 GLU O 1 1
8 16988 2 2 14 GLU OE1 O -19.978 -14.772 12.013 1.00 . B G . 132 GLU OE1 1 1
8 16989 2 2 14 GLU OE2 O -18.610 -16.184 11.132 1.00 . B G . 132 GLU OE2 1 1
8 16990 2 2 15 MET C C -15.127 -12.954 9.309 1.00 . B G . 133 MET C 1 1
8 16991 2 2 15 MET CA C -15.359 -12.234 10.639 1.00 . B G . 133 MET CA 1 1
8 16992 2 2 15 MET CB C -14.362 -12.751 11.679 1.00 . B G . 133 MET CB 1 1
8 16993 2 2 15 MET CE C -11.807 -12.099 13.421 1.00 . B G . 133 MET CE 1 1
8 16994 2 2 15 MET CG C -14.474 -11.912 12.954 1.00 . B G . 133 MET CG 1 1
8 16995 2 2 15 MET H H -16.913 -13.167 11.801 1.00 . B G . 133 MET H 1 1
8 16996 2 2 15 MET HA H -15.216 -11.171 10.502 1.00 . B G . 133 MET HA 1 1
8 16997 2 2 15 MET HB2 H -14.582 -13.782 11.908 1.00 . B G . 133 MET HB2 1 1
8 16998 2 2 15 MET HB3 H -13.359 -12.677 11.286 1.00 . B G . 133 MET HB3 1 1
8 16999 2 2 15 MET HE1 H -12.004 -11.358 12.662 1.00 . B G . 133 MET HE1 1 1
8 17000 2 2 15 MET HE2 H -11.352 -12.968 12.966 1.00 . B G . 133 MET HE2 1 1
8 17001 2 2 15 MET HE3 H -11.136 -11.689 14.160 1.00 . B G . 133 MET HE3 1 1
8 17002 2 2 15 MET HG2 H -14.202 -10.889 12.736 1.00 . B G . 133 MET HG2 1 1
8 17003 2 2 15 MET HG3 H -15.490 -11.943 13.319 1.00 . B G . 133 MET HG3 1 1
8 17004 2 2 15 MET N N -16.748 -12.492 11.109 1.00 . B G . 133 MET N 1 1
8 17005 2 2 15 MET O O -15.671 -14.016 9.068 1.00 . B G . 133 MET O 1 1
8 17006 2 2 15 MET SD S -13.360 -12.577 14.217 1.00 . B G . 133 MET SD 1 1
8 17007 2 2 16 VAL C C -12.558 -13.067 6.874 1.00 . B G . 134 VAL C 1 1
8 17008 2 2 16 VAL CA C -14.066 -13.041 7.134 1.00 . B G . 134 VAL CA 1 1
8 17009 2 2 16 VAL CB C -14.763 -12.251 6.024 1.00 . B G . 134 VAL CB 1 1
8 17010 2 2 16 VAL CG1 C -16.252 -12.117 6.350 1.00 . B G . 134 VAL CG1 1 1
8 17011 2 2 16 VAL CG2 C -14.137 -10.860 5.916 1.00 . B G . 134 VAL CG2 1 1
8 17012 2 2 16 VAL H H -13.903 -11.531 8.663 1.00 . B G . 134 VAL H 1 1
8 17013 2 2 16 VAL HA H -14.447 -14.051 7.151 1.00 . B G . 134 VAL HA 1 1
8 17014 2 2 16 VAL HB H -14.647 -12.772 5.085 1.00 . B G . 134 VAL HB 1 1
8 17015 2 2 16 VAL HG11 H -16.832 -12.244 5.447 1.00 . B G . 134 VAL HG11 1 1
8 17016 2 2 16 VAL HG12 H -16.443 -11.137 6.765 1.00 . B G . 134 VAL HG12 1 1
8 17017 2 2 16 VAL HG13 H -16.534 -12.873 7.068 1.00 . B G . 134 VAL HG13 1 1
8 17018 2 2 16 VAL HG21 H -14.909 -10.109 6.004 1.00 . B G . 134 VAL HG21 1 1
8 17019 2 2 16 VAL HG22 H -13.644 -10.759 4.962 1.00 . B G . 134 VAL HG22 1 1
8 17020 2 2 16 VAL HG23 H -13.415 -10.727 6.709 1.00 . B G . 134 VAL HG23 1 1
8 17021 2 2 16 VAL N N -14.330 -12.387 8.446 1.00 . B G . 134 VAL N 1 1
8 17022 2 2 16 VAL O O -11.773 -12.586 7.672 1.00 . B G . 134 VAL O 1 1
8 17023 2 2 17 ARG C C -10.449 -13.162 4.038 1.00 . B G . 135 ARG C 1 1
8 17024 2 2 17 ARG CA C -10.689 -13.676 5.459 1.00 . B G . 135 ARG CA 1 1
8 17025 2 2 17 ARG CB C -10.200 -15.122 5.568 1.00 . B G . 135 ARG CB 1 1
8 17026 2 2 17 ARG CD C -9.998 -17.094 7.089 1.00 . B G . 135 ARG CD 1 1
8 17027 2 2 17 ARG CG C -10.387 -15.617 7.005 1.00 . B G . 135 ARG CG 1 1
8 17028 2 2 17 ARG CZ C -8.019 -18.431 6.686 1.00 . B G . 135 ARG CZ 1 1
8 17029 2 2 17 ARG H H -12.795 -14.002 5.139 1.00 . B G . 135 ARG H 1 1
8 17030 2 2 17 ARG HA H -10.150 -13.058 6.160 1.00 . B G . 135 ARG HA 1 1
8 17031 2 2 17 ARG HB2 H -10.770 -15.747 4.896 1.00 . B G . 135 ARG HB2 1 1
8 17032 2 2 17 ARG HB3 H -9.154 -15.170 5.305 1.00 . B G . 135 ARG HB3 1 1
8 17033 2 2 17 ARG HD2 H -10.210 -17.466 8.080 1.00 . B G . 135 ARG HD2 1 1
8 17034 2 2 17 ARG HD3 H -10.567 -17.658 6.363 1.00 . B G . 135 ARG HD3 1 1
8 17035 2 2 17 ARG HE H -7.980 -16.445 6.700 1.00 . B G . 135 ARG HE 1 1
8 17036 2 2 17 ARG HG2 H -9.759 -15.040 7.669 1.00 . B G . 135 ARG HG2 1 1
8 17037 2 2 17 ARG HG3 H -11.420 -15.498 7.296 1.00 . B G . 135 ARG HG3 1 1
8 17038 2 2 17 ARG HH11 H -7.902 -19.457 8.400 1.00 . B G . 135 ARG HH11 1 1
8 17039 2 2 17 ARG HH12 H -9.082 -20.025 7.264 1.00 . B G . 135 ARG HH12 1 1
8 17040 2 2 17 ARG HH21 H -6.314 -18.130 5.679 1.00 . B G . 135 ARG HH21 1 1
8 17041 2 2 17 ARG HH22 H -7.326 -19.399 5.075 1.00 . B G . 135 ARG HH22 1 1
8 17042 2 2 17 ARG N N -12.146 -13.621 5.768 1.00 . B G . 135 ARG N 1 1
8 17043 2 2 17 ARG NE N -8.543 -17.241 6.802 1.00 . B G . 135 ARG NE 1 1
8 17044 2 2 17 ARG NH1 N -8.360 -19.378 7.515 1.00 . B G . 135 ARG NH1 1 1
8 17045 2 2 17 ARG NH2 N -7.152 -18.672 5.739 1.00 . B G . 135 ARG NH2 1 1
8 17046 2 2 17 ARG O O -11.178 -13.470 3.134 1.00 . B G . 135 ARG O 1 1
8 17047 2 2 18 VAL C C -7.920 -12.572 1.898 1.00 . B G . 136 VAL C 1 1
8 17048 2 2 18 VAL CA C -9.135 -11.850 2.482 1.00 . B G . 136 VAL CA 1 1
8 17049 2 2 18 VAL CB C -8.843 -10.350 2.572 1.00 . B G . 136 VAL CB 1 1
8 17050 2 2 18 VAL CG1 C -8.561 -9.802 1.171 1.00 . B G . 136 VAL CG1 1 1
8 17051 2 2 18 VAL CG2 C -10.054 -9.630 3.167 1.00 . B G . 136 VAL CG2 1 1
8 17052 2 2 18 VAL H H -8.836 -12.146 4.596 1.00 . B G . 136 VAL H 1 1
8 17053 2 2 18 VAL HA H -9.991 -12.014 1.846 1.00 . B G . 136 VAL HA 1 1
8 17054 2 2 18 VAL HB H -7.982 -10.189 3.202 1.00 . B G . 136 VAL HB 1 1
8 17055 2 2 18 VAL HG11 H -9.424 -9.962 0.541 1.00 . B G . 136 VAL HG11 1 1
8 17056 2 2 18 VAL HG12 H -7.707 -10.313 0.749 1.00 . B G . 136 VAL HG12 1 1
8 17057 2 2 18 VAL HG13 H -8.353 -8.745 1.234 1.00 . B G . 136 VAL HG13 1 1
8 17058 2 2 18 VAL HG21 H -10.961 -10.041 2.748 1.00 . B G . 136 VAL HG21 1 1
8 17059 2 2 18 VAL HG22 H -9.996 -8.577 2.934 1.00 . B G . 136 VAL HG22 1 1
8 17060 2 2 18 VAL HG23 H -10.061 -9.761 4.238 1.00 . B G . 136 VAL HG23 1 1
8 17061 2 2 18 VAL N N -9.420 -12.382 3.845 1.00 . B G . 136 VAL N 1 1
8 17062 2 2 18 VAL O O -6.909 -12.727 2.555 1.00 . B G . 136 VAL O 1 1
8 17063 2 2 19 ASN C C -6.660 -13.215 -1.376 1.00 . B G . 137 ASN C 1 1
8 17064 2 2 19 ASN CA C -6.864 -13.728 0.049 1.00 . B G . 137 ASN CA 1 1
8 17065 2 2 19 ASN CB C -7.154 -15.230 0.015 1.00 . B G . 137 ASN CB 1 1
8 17066 2 2 19 ASN CG C -7.122 -15.788 1.439 1.00 . B G . 137 ASN CG 1 1
8 17067 2 2 19 ASN H H -8.842 -12.881 0.167 1.00 . B G . 137 ASN H 1 1
8 17068 2 2 19 ASN HA H -5.971 -13.547 0.628 1.00 . B G . 137 ASN HA 1 1
8 17069 2 2 19 ASN HB2 H -8.129 -15.399 -0.416 1.00 . B G . 137 ASN HB2 1 1
8 17070 2 2 19 ASN HB3 H -6.406 -15.727 -0.584 1.00 . B G . 137 ASN HB3 1 1
8 17071 2 2 19 ASN HD21 H -8.182 -17.404 0.984 1.00 . B G . 137 ASN HD21 1 1
8 17072 2 2 19 ASN HD22 H -7.651 -17.314 2.594 1.00 . B G . 137 ASN HD22 1 1
8 17073 2 2 19 ASN N N -8.015 -13.016 0.675 1.00 . B G . 137 ASN N 1 1
8 17074 2 2 19 ASN ND2 N -7.700 -16.930 1.694 1.00 . B G . 137 ASN ND2 1 1
8 17075 2 2 19 ASN O O -6.047 -13.872 -2.199 1.00 . B G . 137 ASN O 1 1
8 17076 2 2 19 ASN OD1 O -6.569 -15.189 2.341 1.00 . B G . 137 ASN OD1 1 1
8 17077 2 2 20 ASP C C -6.738 -9.991 -2.965 1.00 . B G . 138 ASP C 1 1
8 17078 2 2 20 ASP CA C -7.000 -11.496 -3.049 1.00 . B G . 138 ASP CA 1 1
8 17079 2 2 20 ASP CB C -8.273 -11.749 -3.858 1.00 . B G . 138 ASP CB 1 1
8 17080 2 2 20 ASP CG C -8.297 -13.205 -4.332 1.00 . B G . 138 ASP CG 1 1
8 17081 2 2 20 ASP H H -7.653 -11.539 -0.997 1.00 . B G . 138 ASP H 1 1
8 17082 2 2 20 ASP HA H -6.163 -11.979 -3.534 1.00 . B G . 138 ASP HA 1 1
8 17083 2 2 20 ASP HB2 H -9.137 -11.557 -3.239 1.00 . B G . 138 ASP HB2 1 1
8 17084 2 2 20 ASP HB3 H -8.292 -11.092 -4.715 1.00 . B G . 138 ASP HB3 1 1
8 17085 2 2 20 ASP N N -7.165 -12.050 -1.676 1.00 . B G . 138 ASP N 1 1
8 17086 2 2 20 ASP O O -7.227 -9.318 -2.073 1.00 . B G . 138 ASP O 1 1
8 17087 2 2 20 ASP OD1 O -7.250 -13.831 -4.311 1.00 . B G . 138 ASP OD1 1 1
8 17088 2 2 20 ASP OD2 O -9.362 -13.667 -4.705 1.00 . B G . 138 ASP OD2 1 1
8 17089 2 2 21 GLY C C -4.769 -7.683 -2.671 1.00 . B G . 139 GLY C 1 1
8 17090 2 2 21 GLY CA C -5.689 -7.996 -3.854 1.00 . B G . 139 GLY CA 1 1
8 17091 2 2 21 GLY H H -5.599 -10.019 -4.590 1.00 . B G . 139 GLY H 1 1
8 17092 2 2 21 GLY HA2 H -5.204 -7.707 -4.775 1.00 . B G . 139 GLY HA2 1 1
8 17093 2 2 21 GLY HA3 H -6.614 -7.448 -3.747 1.00 . B G . 139 GLY HA3 1 1
8 17094 2 2 21 GLY N N -5.979 -9.457 -3.883 1.00 . B G . 139 GLY N 1 1
8 17095 2 2 21 GLY O O -4.420 -8.553 -1.898 1.00 . B G . 139 GLY O 1 1
8 17096 2 2 22 PRO C C -4.050 -6.336 -0.076 1.00 . B G . 140 PRO C 1 1
8 17097 2 2 22 PRO CA C -3.484 -5.971 -1.452 1.00 . B G . 140 PRO CA 1 1
8 17098 2 2 22 PRO CB C -3.445 -4.450 -1.614 1.00 . B G . 140 PRO CB 1 1
8 17099 2 2 22 PRO CD C -5.020 -5.277 -3.217 1.00 . B G . 140 PRO CD 1 1
8 17100 2 2 22 PRO CG C -4.719 -4.116 -2.313 1.00 . B G . 140 PRO CG 1 1
8 17101 2 2 22 PRO HA H -2.490 -6.384 -1.541 1.00 . B G . 140 PRO HA 1 1
8 17102 2 2 22 PRO HB2 H -3.383 -3.973 -0.647 1.00 . B G . 140 PRO HB2 1 1
8 17103 2 2 22 PRO HB3 H -2.583 -4.158 -2.195 1.00 . B G . 140 PRO HB3 1 1
8 17104 2 2 22 PRO HD2 H -6.085 -5.428 -3.314 1.00 . B G . 140 PRO HD2 1 1
8 17105 2 2 22 PRO HD3 H -4.617 -5.115 -4.206 1.00 . B G . 140 PRO HD3 1 1
8 17106 2 2 22 PRO HG2 H -5.512 -3.977 -1.593 1.00 . B G . 140 PRO HG2 1 1
8 17107 2 2 22 PRO HG3 H -4.600 -3.207 -2.885 1.00 . B G . 140 PRO HG3 1 1
8 17108 2 2 22 PRO N N -4.366 -6.411 -2.539 1.00 . B G . 140 PRO N 1 1
8 17109 2 2 22 PRO O O -3.330 -6.390 0.903 1.00 . B G . 140 PRO O 1 1
8 17110 2 2 23 PHE C C -5.795 -8.451 1.547 1.00 . B G . 141 PHE C 1 1
8 17111 2 2 23 PHE CA C -5.938 -6.945 1.313 1.00 . B G . 141 PHE CA 1 1
8 17112 2 2 23 PHE CB C -7.422 -6.570 1.305 1.00 . B G . 141 PHE CB 1 1
8 17113 2 2 23 PHE CD1 C -7.491 -4.174 2.085 1.00 . B G . 141 PHE CD1 1 1
8 17114 2 2 23 PHE CD2 C -7.774 -4.641 -0.278 1.00 . B G . 141 PHE CD2 1 1
8 17115 2 2 23 PHE CE1 C -7.624 -2.804 1.830 1.00 . B G . 141 PHE CE1 1 1
8 17116 2 2 23 PHE CE2 C -7.908 -3.270 -0.533 1.00 . B G . 141 PHE CE2 1 1
8 17117 2 2 23 PHE CG C -7.566 -5.093 1.031 1.00 . B G . 141 PHE CG 1 1
8 17118 2 2 23 PHE CZ C -7.832 -2.353 0.522 1.00 . B G . 141 PHE CZ 1 1
8 17119 2 2 23 PHE H H -5.889 -6.534 -0.802 1.00 . B G . 141 PHE H 1 1
8 17120 2 2 23 PHE HA H -5.437 -6.409 2.105 1.00 . B G . 141 PHE HA 1 1
8 17121 2 2 23 PHE HB2 H -7.932 -7.131 0.535 1.00 . B G . 141 PHE HB2 1 1
8 17122 2 2 23 PHE HB3 H -7.858 -6.803 2.265 1.00 . B G . 141 PHE HB3 1 1
8 17123 2 2 23 PHE HD1 H -7.331 -4.523 3.094 1.00 . B G . 141 PHE HD1 1 1
8 17124 2 2 23 PHE HD2 H -7.832 -5.349 -1.091 1.00 . B G . 141 PHE HD2 1 1
8 17125 2 2 23 PHE HE1 H -7.565 -2.096 2.644 1.00 . B G . 141 PHE HE1 1 1
8 17126 2 2 23 PHE HE2 H -8.069 -2.921 -1.543 1.00 . B G . 141 PHE HE2 1 1
8 17127 2 2 23 PHE HZ H -7.934 -1.296 0.325 1.00 . B G . 141 PHE HZ 1 1
8 17128 2 2 23 PHE N N -5.330 -6.584 0.002 1.00 . B G . 141 PHE N 1 1
8 17129 2 2 23 PHE O O -6.321 -8.988 2.500 1.00 . B G . 141 PHE O 1 1
8 17130 2 2 24 ALA C C -4.095 -10.868 2.134 1.00 . B G . 142 ALA C 1 1
8 17131 2 2 24 ALA CA C -4.906 -10.599 0.865 1.00 . B G . 142 ALA CA 1 1
8 17132 2 2 24 ALA CB C -4.165 -11.173 -0.344 1.00 . B G . 142 ALA CB 1 1
8 17133 2 2 24 ALA H H -4.661 -8.674 -0.069 1.00 . B G . 142 ALA H 1 1
8 17134 2 2 24 ALA HA H -5.876 -11.069 0.950 1.00 . B G . 142 ALA HA 1 1
8 17135 2 2 24 ALA HB1 H -3.263 -10.607 -0.515 1.00 . B G . 142 ALA HB1 1 1
8 17136 2 2 24 ALA HB2 H -4.799 -11.113 -1.216 1.00 . B G . 142 ALA HB2 1 1
8 17137 2 2 24 ALA HB3 H -3.911 -12.206 -0.154 1.00 . B G . 142 ALA HB3 1 1
8 17138 2 2 24 ALA N N -5.081 -9.130 0.690 1.00 . B G . 142 ALA N 1 1
8 17139 2 2 24 ALA O O -3.250 -10.079 2.506 1.00 . B G . 142 ALA O 1 1
8 17140 2 2 25 ASP C C -4.064 -11.381 5.165 1.00 . B G . 143 ASP C 1 1
8 17141 2 2 25 ASP CA C -3.585 -12.289 4.029 1.00 . B G . 143 ASP CA 1 1
8 17142 2 2 25 ASP CB C -2.092 -12.059 3.789 1.00 . B G . 143 ASP CB 1 1
8 17143 2 2 25 ASP CG C -1.572 -13.090 2.785 1.00 . B G . 143 ASP CG 1 1
8 17144 2 2 25 ASP H H -5.027 -12.591 2.458 1.00 . B G . 143 ASP H 1 1
8 17145 2 2 25 ASP HA H -3.752 -13.321 4.299 1.00 . B G . 143 ASP HA 1 1
8 17146 2 2 25 ASP HB2 H -1.939 -11.064 3.396 1.00 . B G . 143 ASP HB2 1 1
8 17147 2 2 25 ASP HB3 H -1.558 -12.163 4.722 1.00 . B G . 143 ASP HB3 1 1
8 17148 2 2 25 ASP N N -4.343 -11.971 2.786 1.00 . B G . 143 ASP N 1 1
8 17149 2 2 25 ASP O O -3.316 -11.049 6.066 1.00 . B G . 143 ASP O 1 1
8 17150 2 2 25 ASP OD1 O -2.274 -14.060 2.541 1.00 . B G . 143 ASP OD1 1 1
8 17151 2 2 25 ASP OD2 O -0.484 -12.891 2.271 1.00 . B G . 143 ASP OD2 1 1
8 17152 2 2 26 PHE C C -7.237 -10.551 6.605 1.00 . B G . 144 PHE C 1 1
8 17153 2 2 26 PHE CA C -5.831 -10.094 6.209 1.00 . B G . 144 PHE CA 1 1
8 17154 2 2 26 PHE CB C -5.889 -8.652 5.702 1.00 . B G . 144 PHE CB 1 1
8 17155 2 2 26 PHE CD1 C -3.826 -7.616 6.715 1.00 . B G . 144 PHE CD1 1 1
8 17156 2 2 26 PHE CD2 C -3.848 -8.083 4.336 1.00 . B G . 144 PHE CD2 1 1
8 17157 2 2 26 PHE CE1 C -2.527 -7.108 6.604 1.00 . B G . 144 PHE CE1 1 1
8 17158 2 2 26 PHE CE2 C -2.548 -7.576 4.225 1.00 . B G . 144 PHE CE2 1 1
8 17159 2 2 26 PHE CG C -4.487 -8.104 5.581 1.00 . B G . 144 PHE CG 1 1
8 17160 2 2 26 PHE CZ C -1.888 -7.087 5.359 1.00 . B G . 144 PHE CZ 1 1
8 17161 2 2 26 PHE H H -5.891 -11.258 4.398 1.00 . B G . 144 PHE H 1 1
8 17162 2 2 26 PHE HA H -5.181 -10.148 7.069 1.00 . B G . 144 PHE HA 1 1
8 17163 2 2 26 PHE HB2 H -6.369 -8.630 4.735 1.00 . B G . 144 PHE HB2 1 1
8 17164 2 2 26 PHE HB3 H -6.453 -8.048 6.397 1.00 . B G . 144 PHE HB3 1 1
8 17165 2 2 26 PHE HD1 H -4.320 -7.631 7.675 1.00 . B G . 144 PHE HD1 1 1
8 17166 2 2 26 PHE HD2 H -4.357 -8.459 3.461 1.00 . B G . 144 PHE HD2 1 1
8 17167 2 2 26 PHE HE1 H -2.018 -6.732 7.479 1.00 . B G . 144 PHE HE1 1 1
8 17168 2 2 26 PHE HE2 H -2.054 -7.560 3.265 1.00 . B G . 144 PHE HE2 1 1
8 17169 2 2 26 PHE HZ H -0.886 -6.694 5.272 1.00 . B G . 144 PHE HZ 1 1
8 17170 2 2 26 PHE N N -5.306 -10.979 5.131 1.00 . B G . 144 PHE N 1 1
8 17171 2 2 26 PHE O O -7.963 -11.109 5.805 1.00 . B G . 144 PHE O 1 1
8 17172 2 2 27 ASN C C -9.789 -9.505 8.681 1.00 . B G . 145 ASN C 1 1
8 17173 2 2 27 ASN CA C -8.982 -10.740 8.274 1.00 . B G . 145 ASN CA 1 1
8 17174 2 2 27 ASN CB C -8.856 -11.685 9.470 1.00 . B G . 145 ASN CB 1 1
8 17175 2 2 27 ASN CG C -8.189 -12.987 9.022 1.00 . B G . 145 ASN CG 1 1
8 17176 2 2 27 ASN H H -7.021 -9.867 8.455 1.00 . B G . 145 ASN H 1 1
8 17177 2 2 27 ASN HA H -9.485 -11.247 7.465 1.00 . B G . 145 ASN HA 1 1
8 17178 2 2 27 ASN HB2 H -8.256 -11.219 10.236 1.00 . B G . 145 ASN HB2 1 1
8 17179 2 2 27 ASN HB3 H -9.838 -11.901 9.863 1.00 . B G . 145 ASN HB3 1 1
8 17180 2 2 27 ASN HD21 H -7.542 -13.450 10.842 1.00 . B G . 145 ASN HD21 1 1
8 17181 2 2 27 ASN HD22 H -7.083 -14.528 9.613 1.00 . B G . 145 ASN HD22 1 1
8 17182 2 2 27 ASN N N -7.623 -10.318 7.829 1.00 . B G . 145 ASN N 1 1
8 17183 2 2 27 ASN ND2 N -7.552 -13.715 9.899 1.00 . B G . 145 ASN ND2 1 1
8 17184 2 2 27 ASN O O -9.247 -8.433 8.888 1.00 . B G . 145 ASN O 1 1
8 17185 2 2 27 ASN OD1 O -8.269 -13.375 7.874 1.00 . B G . 145 ASN OD1 1 1
8 17186 2 2 28 GLY C C -13.359 -8.942 9.432 1.00 . B G . 146 GLY C 1 1
8 17187 2 2 28 GLY CA C -11.923 -8.475 9.186 1.00 . B G . 146 GLY CA 1 1
8 17188 2 2 28 GLY H H -11.501 -10.510 8.616 1.00 . B G . 146 GLY H 1 1
8 17189 2 2 28 GLY HA2 H -11.527 -8.036 10.090 1.00 . B G . 146 GLY HA2 1 1
8 17190 2 2 28 GLY HA3 H -11.913 -7.742 8.395 1.00 . B G . 146 GLY HA3 1 1
8 17191 2 2 28 GLY N N -11.083 -9.641 8.792 1.00 . B G . 146 GLY N 1 1
8 17192 2 2 28 GLY O O -13.646 -10.118 9.413 1.00 . B G . 146 GLY O 1 1
8 17193 2 2 29 VAL C C -16.575 -7.771 8.858 1.00 . B G . 147 VAL C 1 1
8 17194 2 2 29 VAL CA C -15.675 -8.417 9.913 1.00 . B G . 147 VAL CA 1 1
8 17195 2 2 29 VAL CB C -16.099 -7.945 11.305 1.00 . B G . 147 VAL CB 1 1
8 17196 2 2 29 VAL CG1 C -15.608 -6.513 11.529 1.00 . B G . 147 VAL CG1 1 1
8 17197 2 2 29 VAL CG2 C -17.624 -7.984 11.415 1.00 . B G . 147 VAL CG2 1 1
8 17198 2 2 29 VAL H H -14.003 -7.081 9.678 1.00 . B G . 147 VAL H 1 1
8 17199 2 2 29 VAL HA H -15.767 -9.492 9.854 1.00 . B G . 147 VAL HA 1 1
8 17200 2 2 29 VAL HB H -15.666 -8.593 12.052 1.00 . B G . 147 VAL HB 1 1
8 17201 2 2 29 VAL HG11 H -14.625 -6.535 11.975 1.00 . B G . 147 VAL HG11 1 1
8 17202 2 2 29 VAL HG12 H -16.291 -5.997 12.187 1.00 . B G . 147 VAL HG12 1 1
8 17203 2 2 29 VAL HG13 H -15.562 -5.995 10.582 1.00 . B G . 147 VAL HG13 1 1
8 17204 2 2 29 VAL HG21 H -18.040 -7.074 11.007 1.00 . B G . 147 VAL HG21 1 1
8 17205 2 2 29 VAL HG22 H -17.908 -8.076 12.453 1.00 . B G . 147 VAL HG22 1 1
8 17206 2 2 29 VAL HG23 H -18.003 -8.831 10.862 1.00 . B G . 147 VAL HG23 1 1
8 17207 2 2 29 VAL N N -14.258 -8.026 9.666 1.00 . B G . 147 VAL N 1 1
8 17208 2 2 29 VAL O O -16.276 -6.712 8.343 1.00 . B G . 147 VAL O 1 1
8 17209 2 2 30 VAL C C -19.675 -6.979 8.222 1.00 . B G . 148 VAL C 1 1
8 17210 2 2 30 VAL CA C -18.597 -7.812 7.524 1.00 . B G . 148 VAL CA 1 1
8 17211 2 2 30 VAL CB C -19.252 -8.946 6.729 1.00 . B G . 148 VAL CB 1 1
8 17212 2 2 30 VAL CG1 C -20.046 -9.844 7.680 1.00 . B G . 148 VAL CG1 1 1
8 17213 2 2 30 VAL CG2 C -20.193 -8.356 5.676 1.00 . B G . 148 VAL CG2 1 1
8 17214 2 2 30 VAL H H -17.906 -9.239 8.984 1.00 . B G . 148 VAL H 1 1
8 17215 2 2 30 VAL HA H -18.035 -7.179 6.854 1.00 . B G . 148 VAL HA 1 1
8 17216 2 2 30 VAL HB H -18.488 -9.529 6.236 1.00 . B G . 148 VAL HB 1 1
8 17217 2 2 30 VAL HG11 H -19.769 -9.623 8.700 1.00 . B G . 148 VAL HG11 1 1
8 17218 2 2 30 VAL HG12 H -19.827 -10.880 7.463 1.00 . B G . 148 VAL HG12 1 1
8 17219 2 2 30 VAL HG13 H -21.102 -9.665 7.547 1.00 . B G . 148 VAL HG13 1 1
8 17220 2 2 30 VAL HG21 H -19.655 -7.643 5.070 1.00 . B G . 148 VAL HG21 1 1
8 17221 2 2 30 VAL HG22 H -21.018 -7.859 6.167 1.00 . B G . 148 VAL HG22 1 1
8 17222 2 2 30 VAL HG23 H -20.575 -9.148 5.048 1.00 . B G . 148 VAL HG23 1 1
8 17223 2 2 30 VAL N N -17.680 -8.392 8.546 1.00 . B G . 148 VAL N 1 1
8 17224 2 2 30 VAL O O -20.652 -7.503 8.721 1.00 . B G . 148 VAL O 1 1
8 17225 2 2 31 GLU C C -21.803 -4.814 8.094 1.00 . B G . 149 GLU C 1 1
8 17226 2 2 31 GLU CA C -20.520 -4.823 8.928 1.00 . B G . 149 GLU CA 1 1
8 17227 2 2 31 GLU CB C -19.978 -3.396 9.047 1.00 . B G . 149 GLU CB 1 1
8 17228 2 2 31 GLU CD C -21.212 -2.918 11.166 1.00 . B G . 149 GLU CD 1 1
8 17229 2 2 31 GLU CG C -21.033 -2.504 9.704 1.00 . B G . 149 GLU CG 1 1
8 17230 2 2 31 GLU H H -18.707 -5.284 7.860 1.00 . B G . 149 GLU H 1 1
8 17231 2 2 31 GLU HA H -20.733 -5.210 9.914 1.00 . B G . 149 GLU HA 1 1
8 17232 2 2 31 GLU HB2 H -19.083 -3.401 9.651 1.00 . B G . 149 GLU HB2 1 1
8 17233 2 2 31 GLU HB3 H -19.748 -3.017 8.062 1.00 . B G . 149 GLU HB3 1 1
8 17234 2 2 31 GLU HG2 H -20.711 -1.473 9.658 1.00 . B G . 149 GLU HG2 1 1
8 17235 2 2 31 GLU HG3 H -21.971 -2.610 9.182 1.00 . B G . 149 GLU HG3 1 1
8 17236 2 2 31 GLU N N -19.504 -5.687 8.264 1.00 . B G . 149 GLU N 1 1
8 17237 2 2 31 GLU O O -22.897 -4.791 8.628 1.00 . B G . 149 GLU O 1 1
8 17238 2 2 31 GLU OE1 O -20.434 -3.736 11.630 1.00 . B G . 149 GLU OE1 1 1
8 17239 2 2 31 GLU OE2 O -22.122 -2.408 11.801 1.00 . B G . 149 GLU OE2 1 1
8 17240 2 2 32 GLU C C -22.731 -5.873 4.824 1.00 . B G . 150 GLU C 1 1
8 17241 2 2 32 GLU CA C -22.889 -4.826 5.930 1.00 . B G . 150 GLU CA 1 1
8 17242 2 2 32 GLU CB C -23.059 -3.441 5.299 1.00 . B G . 150 GLU CB 1 1
8 17243 2 2 32 GLU CD C -24.592 -2.694 7.123 1.00 . B G . 150 GLU CD 1 1
8 17244 2 2 32 GLU CG C -23.275 -2.402 6.400 1.00 . B G . 150 GLU CG 1 1
8 17245 2 2 32 GLU H H -20.785 -4.851 6.390 1.00 . B G . 150 GLU H 1 1
8 17246 2 2 32 GLU HA H -23.758 -5.059 6.526 1.00 . B G . 150 GLU HA 1 1
8 17247 2 2 32 GLU HB2 H -22.172 -3.192 4.735 1.00 . B G . 150 GLU HB2 1 1
8 17248 2 2 32 GLU HB3 H -23.914 -3.449 4.638 1.00 . B G . 150 GLU HB3 1 1
8 17249 2 2 32 GLU HG2 H -22.458 -2.449 7.105 1.00 . B G . 150 GLU HG2 1 1
8 17250 2 2 32 GLU HG3 H -23.317 -1.416 5.962 1.00 . B G . 150 GLU HG3 1 1
8 17251 2 2 32 GLU N N -21.677 -4.833 6.796 1.00 . B G . 150 GLU N 1 1
8 17252 2 2 32 GLU O O -21.638 -6.165 4.388 1.00 . B G . 150 GLU O 1 1
8 17253 2 2 32 GLU OE1 O -25.331 -3.541 6.647 1.00 . B G . 150 GLU OE1 1 1
8 17254 2 2 32 GLU OE2 O -24.838 -2.068 8.143 1.00 . B G . 150 GLU OE2 1 1
8 17255 2 2 33 VAL C C -24.664 -7.091 2.150 1.00 . B G . 151 VAL C 1 1
8 17256 2 2 33 VAL CA C -23.726 -7.469 3.299 1.00 . B G . 151 VAL CA 1 1
8 17257 2 2 33 VAL CB C -24.133 -8.832 3.862 1.00 . B G . 151 VAL CB 1 1
8 17258 2 2 33 VAL CG1 C -24.166 -9.862 2.730 1.00 . B G . 151 VAL CG1 1 1
8 17259 2 2 33 VAL CG2 C -23.119 -9.270 4.920 1.00 . B G . 151 VAL CG2 1 1
8 17260 2 2 33 VAL H H -24.689 -6.190 4.741 1.00 . B G . 151 VAL H 1 1
8 17261 2 2 33 VAL HA H -22.712 -7.520 2.932 1.00 . B G . 151 VAL HA 1 1
8 17262 2 2 33 VAL HB H -25.112 -8.758 4.310 1.00 . B G . 151 VAL HB 1 1
8 17263 2 2 33 VAL HG11 H -23.454 -9.583 1.968 1.00 . B G . 151 VAL HG11 1 1
8 17264 2 2 33 VAL HG12 H -25.157 -9.895 2.303 1.00 . B G . 151 VAL HG12 1 1
8 17265 2 2 33 VAL HG13 H -23.910 -10.836 3.123 1.00 . B G . 151 VAL HG13 1 1
8 17266 2 2 33 VAL HG21 H -22.773 -8.405 5.467 1.00 . B G . 151 VAL HG21 1 1
8 17267 2 2 33 VAL HG22 H -22.281 -9.751 4.438 1.00 . B G . 151 VAL HG22 1 1
8 17268 2 2 33 VAL HG23 H -23.589 -9.963 5.603 1.00 . B G . 151 VAL HG23 1 1
8 17269 2 2 33 VAL N N -23.816 -6.440 4.373 1.00 . B G . 151 VAL N 1 1
8 17270 2 2 33 VAL O O -25.686 -6.461 2.355 1.00 . B G . 151 VAL O 1 1
8 17271 2 2 34 ASP C C -25.334 -8.355 -1.121 1.00 . B G . 152 ASP C 1 1
8 17272 2 2 34 ASP CA C -25.198 -7.132 -0.213 1.00 . B G . 152 ASP CA 1 1
8 17273 2 2 34 ASP CB C -24.575 -5.977 -1.001 1.00 . B G . 152 ASP CB 1 1
8 17274 2 2 34 ASP CG C -24.714 -4.680 -0.201 1.00 . B G . 152 ASP CG 1 1
8 17275 2 2 34 ASP H H -23.499 -7.975 0.807 1.00 . B G . 152 ASP H 1 1
8 17276 2 2 34 ASP HA H -26.175 -6.838 0.144 1.00 . B G . 152 ASP HA 1 1
8 17277 2 2 34 ASP HB2 H -23.529 -6.182 -1.174 1.00 . B G . 152 ASP HB2 1 1
8 17278 2 2 34 ASP HB3 H -25.084 -5.872 -1.948 1.00 . B G . 152 ASP HB3 1 1
8 17279 2 2 34 ASP N N -24.327 -7.469 0.948 1.00 . B G . 152 ASP N 1 1
8 17280 2 2 34 ASP O O -24.575 -8.531 -2.055 1.00 . B G . 152 ASP O 1 1
8 17281 2 2 34 ASP OD1 O -25.494 -4.666 0.737 1.00 . B G . 152 ASP OD1 1 1
8 17282 2 2 34 ASP OD2 O -24.039 -3.721 -0.539 1.00 . B G . 152 ASP OD2 1 1
8 17283 2 2 35 TYR C C -26.904 -9.991 -3.107 1.00 . B G . 153 TYR C 1 1
8 17284 2 2 35 TYR CA C -26.472 -10.413 -1.702 1.00 . B G . 153 TYR CA 1 1
8 17285 2 2 35 TYR CB C -27.546 -11.310 -1.085 1.00 . B G . 153 TYR CB 1 1
8 17286 2 2 35 TYR CD1 C -27.309 -11.080 1.413 1.00 . B G . 153 TYR CD1 1 1
8 17287 2 2 35 TYR CD2 C -26.385 -13.043 0.330 1.00 . B G . 153 TYR CD2 1 1
8 17288 2 2 35 TYR CE1 C -26.866 -11.556 2.652 1.00 . B G . 153 TYR CE1 1 1
8 17289 2 2 35 TYR CE2 C -25.943 -13.519 1.570 1.00 . B G . 153 TYR CE2 1 1
8 17290 2 2 35 TYR CG C -27.068 -11.824 0.251 1.00 . B G . 153 TYR CG 1 1
8 17291 2 2 35 TYR CZ C -26.184 -12.775 2.731 1.00 . B G . 153 TYR CZ 1 1
8 17292 2 2 35 TYR H H -26.888 -9.041 -0.093 1.00 . B G . 153 TYR H 1 1
8 17293 2 2 35 TYR HA H -25.539 -10.956 -1.760 1.00 . B G . 153 TYR HA 1 1
8 17294 2 2 35 TYR HB2 H -28.455 -10.743 -0.949 1.00 . B G . 153 TYR HB2 1 1
8 17295 2 2 35 TYR HB3 H -27.739 -12.145 -1.743 1.00 . B G . 153 TYR HB3 1 1
8 17296 2 2 35 TYR HD1 H -27.837 -10.140 1.353 1.00 . B G . 153 TYR HD1 1 1
8 17297 2 2 35 TYR HD2 H -26.201 -13.617 -0.567 1.00 . B G . 153 TYR HD2 1 1
8 17298 2 2 35 TYR HE1 H -27.051 -10.981 3.548 1.00 . B G . 153 TYR HE1 1 1
8 17299 2 2 35 TYR HE2 H -25.415 -14.459 1.631 1.00 . B G . 153 TYR HE2 1 1
8 17300 2 2 35 TYR HH H -26.419 -13.840 4.298 1.00 . B G . 153 TYR HH 1 1
8 17301 2 2 35 TYR N N -26.290 -9.202 -0.852 1.00 . B G . 153 TYR N 1 1
8 17302 2 2 35 TYR O O -26.502 -10.585 -4.090 1.00 . B G . 153 TYR O 1 1
8 17303 2 2 35 TYR OH O -25.749 -13.243 3.952 1.00 . B G . 153 TYR OH 1 1
8 17304 2 2 36 GLU C C -26.965 -8.043 -5.365 1.00 . B G . 154 GLU C 1 1
8 17305 2 2 36 GLU CA C -28.171 -8.514 -4.551 1.00 . B G . 154 GLU CA 1 1
8 17306 2 2 36 GLU CB C -29.159 -7.359 -4.386 1.00 . B G . 154 GLU CB 1 1
8 17307 2 2 36 GLU CD C -31.399 -6.705 -3.491 1.00 . B G . 154 GLU CD 1 1
8 17308 2 2 36 GLU CG C -30.446 -7.876 -3.743 1.00 . B G . 154 GLU CG 1 1
8 17309 2 2 36 GLU H H -28.024 -8.512 -2.401 1.00 . B G . 154 GLU H 1 1
8 17310 2 2 36 GLU HA H -28.654 -9.332 -5.064 1.00 . B G . 154 GLU HA 1 1
8 17311 2 2 36 GLU HB2 H -28.722 -6.599 -3.757 1.00 . B G . 154 GLU HB2 1 1
8 17312 2 2 36 GLU HB3 H -29.385 -6.937 -5.355 1.00 . B G . 154 GLU HB3 1 1
8 17313 2 2 36 GLU HG2 H -30.919 -8.587 -4.404 1.00 . B G . 154 GLU HG2 1 1
8 17314 2 2 36 GLU HG3 H -30.212 -8.358 -2.804 1.00 . B G . 154 GLU HG3 1 1
8 17315 2 2 36 GLU N N -27.715 -8.974 -3.208 1.00 . B G . 154 GLU N 1 1
8 17316 2 2 36 GLU O O -26.835 -8.362 -6.533 1.00 . B G . 154 GLU O 1 1
8 17317 2 2 36 GLU OE1 O -31.007 -5.579 -3.753 1.00 . B G . 154 GLU OE1 1 1
8 17318 2 2 36 GLU OE2 O -32.506 -6.953 -3.040 1.00 . B G . 154 GLU OE2 1 1
8 17319 2 2 37 LYS C C -23.758 -7.820 -5.384 1.00 . B G . 155 LYS C 1 1
8 17320 2 2 37 LYS CA C -24.892 -6.798 -5.503 1.00 . B G . 155 LYS CA 1 1
8 17321 2 2 37 LYS CB C -24.437 -5.463 -4.911 1.00 . B G . 155 LYS CB 1 1
8 17322 2 2 37 LYS CD C -25.049 -3.063 -4.580 1.00 . B G . 155 LYS CD 1 1
8 17323 2 2 37 LYS CE C -26.112 -1.996 -4.851 1.00 . B G . 155 LYS CE 1 1
8 17324 2 2 37 LYS CG C -25.504 -4.398 -5.172 1.00 . B G . 155 LYS CG 1 1
8 17325 2 2 37 LYS H H -26.215 -7.046 -3.821 1.00 . B G . 155 LYS H 1 1
8 17326 2 2 37 LYS HA H -25.143 -6.663 -6.544 1.00 . B G . 155 LYS HA 1 1
8 17327 2 2 37 LYS HB2 H -24.291 -5.572 -3.846 1.00 . B G . 155 LYS HB2 1 1
8 17328 2 2 37 LYS HB3 H -23.507 -5.163 -5.373 1.00 . B G . 155 LYS HB3 1 1
8 17329 2 2 37 LYS HD2 H -24.910 -3.170 -3.514 1.00 . B G . 155 LYS HD2 1 1
8 17330 2 2 37 LYS HD3 H -24.116 -2.766 -5.036 1.00 . B G . 155 LYS HD3 1 1
8 17331 2 2 37 LYS HE2 H -26.255 -1.892 -5.916 1.00 . B G . 155 LYS HE2 1 1
8 17332 2 2 37 LYS HE3 H -27.044 -2.291 -4.390 1.00 . B G . 155 LYS HE3 1 1
8 17333 2 2 37 LYS HG2 H -25.651 -4.289 -6.236 1.00 . B G . 155 LYS HG2 1 1
8 17334 2 2 37 LYS HG3 H -26.434 -4.699 -4.710 1.00 . B G . 155 LYS HG3 1 1
8 17335 2 2 37 LYS HZ1 H -24.761 -0.417 -4.713 1.00 . B G . 155 LYS HZ1 1 1
8 17336 2 2 37 LYS HZ2 H -25.542 -0.790 -3.252 1.00 . B G . 155 LYS HZ2 1 1
8 17337 2 2 37 LYS HZ3 H -26.382 0.035 -4.476 1.00 . B G . 155 LYS HZ3 1 1
8 17338 2 2 37 LYS N N -26.088 -7.289 -4.761 1.00 . B G . 155 LYS N 1 1
8 17339 2 2 37 LYS NZ N -25.666 -0.693 -4.280 1.00 . B G . 155 LYS NZ 1 1
8 17340 2 2 37 LYS O O -22.685 -7.610 -5.911 1.00 . B G . 155 LYS O 1 1
8 17341 2 2 38 SER C C -21.654 -9.279 -4.026 1.00 . B G . 156 SER C 1 1
8 17342 2 2 38 SER CA C -22.929 -9.939 -4.555 1.00 . B G . 156 SER CA 1 1
8 17343 2 2 38 SER CB C -22.645 -10.582 -5.913 1.00 . B G . 156 SER CB 1 1
8 17344 2 2 38 SER H H -24.874 -9.051 -4.292 1.00 . B G . 156 SER H 1 1
8 17345 2 2 38 SER HA H -23.255 -10.699 -3.859 1.00 . B G . 156 SER HA 1 1
8 17346 2 2 38 SER HB2 H -23.149 -10.025 -6.688 1.00 . B G . 156 SER HB2 1 1
8 17347 2 2 38 SER HB3 H -21.581 -10.576 -6.100 1.00 . B G . 156 SER HB3 1 1
8 17348 2 2 38 SER HG H -24.026 -11.903 -6.268 1.00 . B G . 156 SER HG 1 1
8 17349 2 2 38 SER N N -23.995 -8.910 -4.704 1.00 . B G . 156 SER N 1 1
8 17350 2 2 38 SER O O -20.575 -9.437 -4.571 1.00 . B G . 156 SER O 1 1
8 17351 2 2 38 SER OG O -23.120 -11.923 -5.944 1.00 . B G . 156 SER OG 1 1
8 17352 2 2 39 ARG C C -20.652 -7.848 -0.862 1.00 . B G . 157 ARG C 1 1
8 17353 2 2 39 ARG CA C -20.552 -7.878 -2.387 1.00 . B G . 157 ARG CA 1 1
8 17354 2 2 39 ARG CB C -20.466 -6.446 -2.920 1.00 . B G . 157 ARG CB 1 1
8 17355 2 2 39 ARG CD C -20.245 -5.050 -4.981 1.00 . B G . 157 ARG CD 1 1
8 17356 2 2 39 ARG CG C -20.236 -6.478 -4.434 1.00 . B G . 157 ARG CG 1 1
8 17357 2 2 39 ARG CZ C -19.036 -5.124 -7.079 1.00 . B G . 157 ARG CZ 1 1
8 17358 2 2 39 ARG H H -22.626 -8.437 -2.515 1.00 . B G . 157 ARG H 1 1
8 17359 2 2 39 ARG HA H -19.666 -8.423 -2.679 1.00 . B G . 157 ARG HA 1 1
8 17360 2 2 39 ARG HB2 H -21.389 -5.927 -2.707 1.00 . B G . 157 ARG HB2 1 1
8 17361 2 2 39 ARG HB3 H -19.646 -5.932 -2.444 1.00 . B G . 157 ARG HB3 1 1
8 17362 2 2 39 ARG HD2 H -21.147 -4.549 -4.667 1.00 . B G . 157 ARG HD2 1 1
8 17363 2 2 39 ARG HD3 H -19.386 -4.515 -4.602 1.00 . B G . 157 ARG HD3 1 1
8 17364 2 2 39 ARG HE H -21.019 -5.088 -6.991 1.00 . B G . 157 ARG HE 1 1
8 17365 2 2 39 ARG HG2 H -19.284 -6.939 -4.643 1.00 . B G . 157 ARG HG2 1 1
8 17366 2 2 39 ARG HG3 H -21.024 -7.049 -4.905 1.00 . B G . 157 ARG HG3 1 1
8 17367 2 2 39 ARG HH11 H -17.746 -5.362 -5.564 1.00 . B G . 157 ARG HH11 1 1
8 17368 2 2 39 ARG HH12 H -17.462 -6.358 -6.954 1.00 . B G . 157 ARG HH12 1 1
8 17369 2 2 39 ARG HH21 H -19.636 -4.043 -8.654 1.00 . B G . 157 ARG HH21 1 1
8 17370 2 2 39 ARG HH22 H -18.102 -4.831 -8.826 1.00 . B G . 157 ARG HH22 1 1
8 17371 2 2 39 ARG N N -21.756 -8.547 -2.951 1.00 . B G . 157 ARG N 1 1
8 17372 2 2 39 ARG NE N -20.189 -5.088 -6.470 1.00 . B G . 157 ARG NE 1 1
8 17373 2 2 39 ARG NH1 N -18.001 -5.655 -6.487 1.00 . B G . 157 ARG NH1 1 1
8 17374 2 2 39 ARG NH2 N -18.915 -4.627 -8.280 1.00 . B G . 157 ARG NH2 1 1
8 17375 2 2 39 ARG O O -21.713 -7.627 -0.307 1.00 . B G . 157 ARG O 1 1
8 17376 2 2 40 LEU C C -18.887 -6.800 1.825 1.00 . B G . 158 LEU C 1 1
8 17377 2 2 40 LEU CA C -19.596 -8.052 1.308 1.00 . B G . 158 LEU CA 1 1
8 17378 2 2 40 LEU CB C -18.887 -9.297 1.847 1.00 . B G . 158 LEU CB 1 1
8 17379 2 2 40 LEU CD1 C -18.863 -11.796 1.831 1.00 . B G . 158 LEU CD1 1 1
8 17380 2 2 40 LEU CD2 C -21.038 -10.568 1.898 1.00 . B G . 158 LEU CD2 1 1
8 17381 2 2 40 LEU CG C -19.610 -10.551 1.350 1.00 . B G . 158 LEU CG 1 1
8 17382 2 2 40 LEU H H -18.718 -8.240 -0.649 1.00 . B G . 158 LEU H 1 1
8 17383 2 2 40 LEU HA H -20.623 -8.048 1.644 1.00 . B G . 158 LEU HA 1 1
8 17384 2 2 40 LEU HB2 H -17.865 -9.308 1.498 1.00 . B G . 158 LEU HB2 1 1
8 17385 2 2 40 LEU HB3 H -18.899 -9.278 2.926 1.00 . B G . 158 LEU HB3 1 1
8 17386 2 2 40 LEU HD11 H -17.808 -11.578 1.904 1.00 . B G . 158 LEU HD11 1 1
8 17387 2 2 40 LEU HD12 H -19.017 -12.602 1.129 1.00 . B G . 158 LEU HD12 1 1
8 17388 2 2 40 LEU HD13 H -19.239 -12.087 2.801 1.00 . B G . 158 LEU HD13 1 1
8 17389 2 2 40 LEU HD21 H -21.569 -9.693 1.552 1.00 . B G . 158 LEU HD21 1 1
8 17390 2 2 40 LEU HD22 H -21.010 -10.566 2.978 1.00 . B G . 158 LEU HD22 1 1
8 17391 2 2 40 LEU HD23 H -21.546 -11.457 1.553 1.00 . B G . 158 LEU HD23 1 1
8 17392 2 2 40 LEU HG H -19.641 -10.546 0.270 1.00 . B G . 158 LEU HG 1 1
8 17393 2 2 40 LEU N N -19.561 -8.067 -0.180 1.00 . B G . 158 LEU N 1 1
8 17394 2 2 40 LEU O O -17.811 -6.456 1.371 1.00 . B G . 158 LEU O 1 1
8 17395 2 2 41 LYS C C -17.992 -5.255 4.533 1.00 . B G . 159 LYS C 1 1
8 17396 2 2 41 LYS CA C -18.837 -4.888 3.312 1.00 . B G . 159 LYS CA 1 1
8 17397 2 2 41 LYS CB C -19.919 -3.887 3.722 1.00 . B G . 159 LYS CB 1 1
8 17398 2 2 41 LYS CD C -20.347 -1.557 4.515 1.00 . B G . 159 LYS CD 1 1
8 17399 2 2 41 LYS CE C -19.695 -0.228 4.897 1.00 . B G . 159 LYS CE 1 1
8 17400 2 2 41 LYS CG C -19.263 -2.567 4.133 1.00 . B G . 159 LYS CG 1 1
8 17401 2 2 41 LYS H H -20.344 -6.415 3.117 1.00 . B G . 159 LYS H 1 1
8 17402 2 2 41 LYS HA H -18.206 -4.446 2.555 1.00 . B G . 159 LYS HA 1 1
8 17403 2 2 41 LYS HB2 H -20.584 -3.716 2.889 1.00 . B G . 159 LYS HB2 1 1
8 17404 2 2 41 LYS HB3 H -20.481 -4.285 4.555 1.00 . B G . 159 LYS HB3 1 1
8 17405 2 2 41 LYS HD2 H -21.009 -1.404 3.675 1.00 . B G . 159 LYS HD2 1 1
8 17406 2 2 41 LYS HD3 H -20.912 -1.935 5.353 1.00 . B G . 159 LYS HD3 1 1
8 17407 2 2 41 LYS HE2 H -19.060 -0.373 5.759 1.00 . B G . 159 LYS HE2 1 1
8 17408 2 2 41 LYS HE3 H -19.102 0.133 4.070 1.00 . B G . 159 LYS HE3 1 1
8 17409 2 2 41 LYS HG2 H -18.614 -2.735 4.978 1.00 . B G . 159 LYS HG2 1 1
8 17410 2 2 41 LYS HG3 H -18.686 -2.180 3.305 1.00 . B G . 159 LYS HG3 1 1
8 17411 2 2 41 LYS HZ1 H -20.517 1.682 4.781 1.00 . B G . 159 LYS HZ1 1 1
8 17412 2 2 41 LYS HZ2 H -20.812 0.888 6.254 1.00 . B G . 159 LYS HZ2 1 1
8 17413 2 2 41 LYS HZ3 H -21.668 0.436 4.860 1.00 . B G . 159 LYS HZ3 1 1
8 17414 2 2 41 LYS N N -19.479 -6.118 2.768 1.00 . B G . 159 LYS N 1 1
8 17415 2 2 41 LYS NZ N -20.752 0.770 5.223 1.00 . B G . 159 LYS NZ 1 1
8 17416 2 2 41 LYS O O -18.484 -5.305 5.646 1.00 . B G . 159 LYS O 1 1
8 17417 2 2 42 VAL C C -14.661 -4.920 5.547 1.00 . B G . 160 VAL C 1 1
8 17418 2 2 42 VAL CA C -15.854 -5.878 5.487 1.00 . B G . 160 VAL CA 1 1
8 17419 2 2 42 VAL CB C -15.348 -7.311 5.309 1.00 . B G . 160 VAL CB 1 1
8 17420 2 2 42 VAL CG1 C -14.283 -7.611 6.364 1.00 . B G . 160 VAL CG1 1 1
8 17421 2 2 42 VAL CG2 C -16.517 -8.286 5.469 1.00 . B G . 160 VAL CG2 1 1
8 17422 2 2 42 VAL H H -16.353 -5.467 3.431 1.00 . B G . 160 VAL H 1 1
8 17423 2 2 42 VAL HA H -16.418 -5.807 6.405 1.00 . B G . 160 VAL HA 1 1
8 17424 2 2 42 VAL HB H -14.920 -7.421 4.322 1.00 . B G . 160 VAL HB 1 1
8 17425 2 2 42 VAL HG11 H -14.546 -8.514 6.896 1.00 . B G . 160 VAL HG11 1 1
8 17426 2 2 42 VAL HG12 H -14.224 -6.788 7.060 1.00 . B G . 160 VAL HG12 1 1
8 17427 2 2 42 VAL HG13 H -13.325 -7.743 5.882 1.00 . B G . 160 VAL HG13 1 1
8 17428 2 2 42 VAL HG21 H -16.340 -9.163 4.862 1.00 . B G . 160 VAL HG21 1 1
8 17429 2 2 42 VAL HG22 H -17.432 -7.809 5.153 1.00 . B G . 160 VAL HG22 1 1
8 17430 2 2 42 VAL HG23 H -16.602 -8.578 6.505 1.00 . B G . 160 VAL HG23 1 1
8 17431 2 2 42 VAL N N -16.728 -5.513 4.336 1.00 . B G . 160 VAL N 1 1
8 17432 2 2 42 VAL O O -14.118 -4.534 4.533 1.00 . B G . 160 VAL O 1 1
8 17433 2 2 43 SER C C -11.865 -4.387 7.336 1.00 . B G . 161 SER C 1 1
8 17434 2 2 43 SER CA C -13.092 -3.614 6.850 1.00 . B G . 161 SER CA 1 1
8 17435 2 2 43 SER CB C -13.430 -2.511 7.855 1.00 . B G . 161 SER CB 1 1
8 17436 2 2 43 SER H H -14.699 -4.876 7.532 1.00 . B G . 161 SER H 1 1
8 17437 2 2 43 SER HA H -12.882 -3.172 5.887 1.00 . B G . 161 SER HA 1 1
8 17438 2 2 43 SER HB2 H -12.781 -1.664 7.692 1.00 . B G . 161 SER HB2 1 1
8 17439 2 2 43 SER HB3 H -14.458 -2.206 7.723 1.00 . B G . 161 SER HB3 1 1
8 17440 2 2 43 SER HG H -14.060 -3.432 9.447 1.00 . B G . 161 SER HG 1 1
8 17441 2 2 43 SER N N -14.248 -4.545 6.727 1.00 . B G . 161 SER N 1 1
8 17442 2 2 43 SER O O -11.979 -5.339 8.086 1.00 . B G . 161 SER O 1 1
8 17443 2 2 43 SER OG O -13.244 -2.999 9.177 1.00 . B G . 161 SER OG 1 1
8 17444 2 2 44 VAL C C -8.686 -3.822 8.337 1.00 . B G . 162 VAL C 1 1
8 17445 2 2 44 VAL CA C -9.463 -4.701 7.357 1.00 . B G . 162 VAL CA 1 1
8 17446 2 2 44 VAL CB C -8.588 -5.004 6.139 1.00 . B G . 162 VAL CB 1 1
8 17447 2 2 44 VAL CG1 C -7.244 -5.568 6.603 1.00 . B G . 162 VAL CG1 1 1
8 17448 2 2 44 VAL CG2 C -9.291 -6.027 5.246 1.00 . B G . 162 VAL CG2 1 1
8 17449 2 2 44 VAL H H -10.627 -3.219 6.314 1.00 . B G . 162 VAL H 1 1
8 17450 2 2 44 VAL HA H -9.736 -5.626 7.843 1.00 . B G . 162 VAL HA 1 1
8 17451 2 2 44 VAL HB H -8.422 -4.095 5.580 1.00 . B G . 162 VAL HB 1 1
8 17452 2 2 44 VAL HG11 H -6.893 -5.008 7.457 1.00 . B G . 162 VAL HG11 1 1
8 17453 2 2 44 VAL HG12 H -6.524 -5.491 5.802 1.00 . B G . 162 VAL HG12 1 1
8 17454 2 2 44 VAL HG13 H -7.365 -6.605 6.880 1.00 . B G . 162 VAL HG13 1 1
8 17455 2 2 44 VAL HG21 H -8.863 -5.994 4.255 1.00 . B G . 162 VAL HG21 1 1
8 17456 2 2 44 VAL HG22 H -10.344 -5.795 5.192 1.00 . B G . 162 VAL HG22 1 1
8 17457 2 2 44 VAL HG23 H -9.161 -7.016 5.662 1.00 . B G . 162 VAL HG23 1 1
8 17458 2 2 44 VAL N N -10.695 -3.988 6.918 1.00 . B G . 162 VAL N 1 1
8 17459 2 2 44 VAL O O -8.472 -2.650 8.094 1.00 . B G . 162 VAL O 1 1
8 17460 2 2 45 SER C C -6.099 -3.284 9.889 1.00 . B G . 163 SER C 1 1
8 17461 2 2 45 SER CA C -7.499 -3.572 10.435 1.00 . B G . 163 SER CA 1 1
8 17462 2 2 45 SER CB C -7.385 -4.352 11.745 1.00 . B G . 163 SER CB 1 1
8 17463 2 2 45 SER H H -8.447 -5.324 9.614 1.00 . B G . 163 SER H 1 1
8 17464 2 2 45 SER HA H -8.014 -2.640 10.615 1.00 . B G . 163 SER HA 1 1
8 17465 2 2 45 SER HB2 H -8.374 -4.553 12.133 1.00 . B G . 163 SER HB2 1 1
8 17466 2 2 45 SER HB3 H -6.875 -5.287 11.564 1.00 . B G . 163 SER HB3 1 1
8 17467 2 2 45 SER HG H -7.239 -2.905 13.036 1.00 . B G . 163 SER HG 1 1
8 17468 2 2 45 SER N N -8.262 -4.377 9.440 1.00 . B G . 163 SER N 1 1
8 17469 2 2 45 SER O O -5.154 -3.998 10.175 1.00 . B G . 163 SER O 1 1
8 17470 2 2 45 SER OG O -6.654 -3.579 12.688 1.00 . B G . 163 SER OG 1 1
8 17471 2 2 46 ILE C C -4.074 -0.661 9.226 1.00 . B G . 164 ILE C 1 1
8 17472 2 2 46 ILE CA C -4.618 -1.918 8.545 1.00 . B G . 164 ILE CA 1 1
8 17473 2 2 46 ILE CB C -4.744 -1.670 7.041 1.00 . B G . 164 ILE CB 1 1
8 17474 2 2 46 ILE CD1 C -5.666 -2.679 4.950 1.00 . B G . 164 ILE CD1 1 1
8 17475 2 2 46 ILE CG1 C -5.089 -2.982 6.333 1.00 . B G . 164 ILE CG1 1 1
8 17476 2 2 46 ILE CG2 C -3.417 -1.133 6.500 1.00 . B G . 164 ILE CG2 1 1
8 17477 2 2 46 ILE H H -6.732 -1.690 8.891 1.00 . B G . 164 ILE H 1 1
8 17478 2 2 46 ILE HA H -3.941 -2.742 8.718 1.00 . B G . 164 ILE HA 1 1
8 17479 2 2 46 ILE HB H -5.526 -0.946 6.859 1.00 . B G . 164 ILE HB 1 1
8 17480 2 2 46 ILE HD11 H -6.322 -3.483 4.649 1.00 . B G . 164 ILE HD11 1 1
8 17481 2 2 46 ILE HD12 H -4.860 -2.585 4.237 1.00 . B G . 164 ILE HD12 1 1
8 17482 2 2 46 ILE HD13 H -6.223 -1.755 4.986 1.00 . B G . 164 ILE HD13 1 1
8 17483 2 2 46 ILE HG12 H -4.196 -3.580 6.228 1.00 . B G . 164 ILE HG12 1 1
8 17484 2 2 46 ILE HG13 H -5.819 -3.524 6.918 1.00 . B G . 164 ILE HG13 1 1
8 17485 2 2 46 ILE HG21 H -3.245 -1.530 5.510 1.00 . B G . 164 ILE HG21 1 1
8 17486 2 2 46 ILE HG22 H -2.612 -1.436 7.154 1.00 . B G . 164 ILE HG22 1 1
8 17487 2 2 46 ILE HG23 H -3.457 -0.055 6.455 1.00 . B G . 164 ILE HG23 1 1
8 17488 2 2 46 ILE N N -5.957 -2.250 9.108 1.00 . B G . 164 ILE N 1 1
8 17489 2 2 46 ILE O O -4.809 0.278 9.476 1.00 . B G . 164 ILE O 1 1
8 17490 2 2 47 PHE C C -2.891 0.776 11.539 1.00 . B G . 165 PHE C 1 1
8 17491 2 2 47 PHE CA C -2.215 0.559 10.185 1.00 . B G . 165 PHE CA 1 1
8 17492 2 2 47 PHE CB C -2.431 1.790 9.303 1.00 . B G . 165 PHE CB 1 1
8 17493 2 2 47 PHE CD1 C -1.159 0.440 7.596 1.00 . B G . 165 PHE CD1 1 1
8 17494 2 2 47 PHE CD2 C -2.698 2.148 6.822 1.00 . B G . 165 PHE CD2 1 1
8 17495 2 2 47 PHE CE1 C -0.840 0.127 6.269 1.00 . B G . 165 PHE CE1 1 1
8 17496 2 2 47 PHE CE2 C -2.378 1.834 5.496 1.00 . B G . 165 PHE CE2 1 1
8 17497 2 2 47 PHE CG C -2.087 1.451 7.872 1.00 . B G . 165 PHE CG 1 1
8 17498 2 2 47 PHE CZ C -1.449 0.823 5.219 1.00 . B G . 165 PHE CZ 1 1
8 17499 2 2 47 PHE H H -2.236 -1.407 9.307 1.00 . B G . 165 PHE H 1 1
8 17500 2 2 47 PHE HA H -1.156 0.404 10.334 1.00 . B G . 165 PHE HA 1 1
8 17501 2 2 47 PHE HB2 H -3.465 2.097 9.362 1.00 . B G . 165 PHE HB2 1 1
8 17502 2 2 47 PHE HB3 H -1.796 2.594 9.646 1.00 . B G . 165 PHE HB3 1 1
8 17503 2 2 47 PHE HD1 H -0.689 -0.097 8.406 1.00 . B G . 165 PHE HD1 1 1
8 17504 2 2 47 PHE HD2 H -3.414 2.928 7.035 1.00 . B G . 165 PHE HD2 1 1
8 17505 2 2 47 PHE HE1 H -0.125 -0.653 6.056 1.00 . B G . 165 PHE HE1 1 1
8 17506 2 2 47 PHE HE2 H -2.850 2.371 4.685 1.00 . B G . 165 PHE HE2 1 1
8 17507 2 2 47 PHE HZ H -1.203 0.581 4.195 1.00 . B G . 165 PHE HZ 1 1
8 17508 2 2 47 PHE N N -2.804 -0.637 9.522 1.00 . B G . 165 PHE N 1 1
8 17509 2 2 47 PHE O O -2.816 1.848 12.114 1.00 . B G . 165 PHE O 1 1
8 17510 2 2 48 GLY C C -5.606 0.564 13.165 1.00 . B G . 166 GLY C 1 1
8 17511 2 2 48 GLY CA C -4.229 -0.076 13.371 1.00 . B G . 166 GLY CA 1 1
8 17512 2 2 48 GLY H H -3.596 -1.079 11.572 1.00 . B G . 166 GLY H 1 1
8 17513 2 2 48 GLY HA2 H -4.349 -1.047 13.827 1.00 . B G . 166 GLY HA2 1 1
8 17514 2 2 48 GLY HA3 H -3.633 0.553 14.015 1.00 . B G . 166 GLY HA3 1 1
8 17515 2 2 48 GLY N N -3.549 -0.226 12.053 1.00 . B G . 166 GLY N 1 1
8 17516 2 2 48 GLY O O -6.300 0.869 14.117 1.00 . B G . 166 GLY O 1 1
8 17517 2 2 49 ARG C C -8.152 0.464 10.773 1.00 . B G . 167 ARG C 1 1
8 17518 2 2 49 ARG CA C -7.331 1.386 11.677 1.00 . B G . 167 ARG CA 1 1
8 17519 2 2 49 ARG CB C -7.138 2.738 10.989 1.00 . B G . 167 ARG CB 1 1
8 17520 2 2 49 ARG CD C -8.308 4.753 10.081 1.00 . B G . 167 ARG CD 1 1
8 17521 2 2 49 ARG CG C -8.497 3.417 10.806 1.00 . B G . 167 ARG CG 1 1
8 17522 2 2 49 ARG CZ C -8.092 6.230 11.987 1.00 . B G . 167 ARG CZ 1 1
8 17523 2 2 49 ARG H H -5.423 0.515 11.188 1.00 . B G . 167 ARG H 1 1
8 17524 2 2 49 ARG HA H -7.851 1.529 12.613 1.00 . B G . 167 ARG HA 1 1
8 17525 2 2 49 ARG HB2 H -6.503 3.365 11.597 1.00 . B G . 167 ARG HB2 1 1
8 17526 2 2 49 ARG HB3 H -6.678 2.589 10.024 1.00 . B G . 167 ARG HB3 1 1
8 17527 2 2 49 ARG HD2 H -7.774 4.588 9.158 1.00 . B G . 167 ARG HD2 1 1
8 17528 2 2 49 ARG HD3 H -9.274 5.186 9.867 1.00 . B G . 167 ARG HD3 1 1
8 17529 2 2 49 ARG HE H -6.592 5.879 10.736 1.00 . B G . 167 ARG HE 1 1
8 17530 2 2 49 ARG HG2 H -9.143 2.779 10.222 1.00 . B G . 167 ARG HG2 1 1
8 17531 2 2 49 ARG HG3 H -8.945 3.594 11.773 1.00 . B G . 167 ARG HG3 1 1
8 17532 2 2 49 ARG HH11 H -8.911 7.730 10.943 1.00 . B G . 167 ARG HH11 1 1
8 17533 2 2 49 ARG HH12 H -9.260 7.721 12.639 1.00 . B G . 167 ARG HH12 1 1
8 17534 2 2 49 ARG HH21 H -7.458 4.829 13.269 1.00 . B G . 167 ARG HH21 1 1
8 17535 2 2 49 ARG HH22 H -8.297 6.168 13.979 1.00 . B G . 167 ARG HH22 1 1
8 17536 2 2 49 ARG N N -6.001 0.768 11.938 1.00 . B G . 167 ARG N 1 1
8 17537 2 2 49 ARG NE N -7.528 5.681 10.948 1.00 . B G . 167 ARG NE 1 1
8 17538 2 2 49 ARG NH1 N -8.809 7.311 11.845 1.00 . B G . 167 ARG NH1 1 1
8 17539 2 2 49 ARG NH2 N -7.937 5.701 13.170 1.00 . B G . 167 ARG NH2 1 1
8 17540 2 2 49 ARG O O -7.623 -0.187 9.894 1.00 . B G . 167 ARG O 1 1
8 17541 2 2 50 ALA C C -10.357 0.093 8.716 1.00 . B G . 168 ALA C 1 1
8 17542 2 2 50 ALA CA C -10.293 -0.473 10.136 1.00 . B G . 168 ALA CA 1 1
8 17543 2 2 50 ALA CB C -11.703 -0.535 10.724 1.00 . B G . 168 ALA CB 1 1
8 17544 2 2 50 ALA H H -9.844 0.943 11.697 1.00 . B G . 168 ALA H 1 1
8 17545 2 2 50 ALA HA H -9.870 -1.466 10.108 1.00 . B G . 168 ALA HA 1 1
8 17546 2 2 50 ALA HB1 H -11.743 0.053 11.629 1.00 . B G . 168 ALA HB1 1 1
8 17547 2 2 50 ALA HB2 H -11.954 -1.562 10.949 1.00 . B G . 168 ALA HB2 1 1
8 17548 2 2 50 ALA HB3 H -12.409 -0.143 10.008 1.00 . B G . 168 ALA HB3 1 1
8 17549 2 2 50 ALA N N -9.439 0.407 10.983 1.00 . B G . 168 ALA N 1 1
8 17550 2 2 50 ALA O O -10.411 1.294 8.520 1.00 . B G . 168 ALA O 1 1
8 17551 2 2 51 THR C C -11.601 -0.916 5.606 1.00 . B G . 169 THR C 1 1
8 17552 2 2 51 THR CA C -10.413 -0.269 6.321 1.00 . B G . 169 THR CA 1 1
8 17553 2 2 51 THR CB C -9.118 -0.638 5.596 1.00 . B G . 169 THR CB 1 1
8 17554 2 2 51 THR CG2 C -8.685 0.521 4.694 1.00 . B G . 169 THR CG2 1 1
8 17555 2 2 51 THR H H -10.308 -1.720 7.908 1.00 . B G . 169 THR H 1 1
8 17556 2 2 51 THR HA H -10.534 0.804 6.319 1.00 . B G . 169 THR HA 1 1
8 17557 2 2 51 THR HB H -9.282 -1.517 4.989 1.00 . B G . 169 THR HB 1 1
8 17558 2 2 51 THR HG1 H -7.971 -0.109 7.074 1.00 . B G . 169 THR HG1 1 1
8 17559 2 2 51 THR HG21 H -8.200 0.132 3.813 1.00 . B G . 169 THR HG21 1 1
8 17560 2 2 51 THR HG22 H -7.998 1.158 5.233 1.00 . B G . 169 THR HG22 1 1
8 17561 2 2 51 THR HG23 H -9.553 1.095 4.404 1.00 . B G . 169 THR HG23 1 1
8 17562 2 2 51 THR N N -10.352 -0.759 7.726 1.00 . B G . 169 THR N 1 1
8 17563 2 2 51 THR O O -11.437 -1.823 4.814 1.00 . B G . 169 THR O 1 1
8 17564 2 2 51 THR OG1 O -8.099 -0.904 6.549 1.00 . B G . 169 THR OG1 1 1
8 17565 2 2 52 PRO C C -13.917 -1.088 3.770 1.00 . B G . 170 PRO C 1 1
8 17566 2 2 52 PRO CA C -14.046 -0.970 5.292 1.00 . B G . 170 PRO CA 1 1
8 17567 2 2 52 PRO CB C -15.102 0.073 5.648 1.00 . B G . 170 PRO CB 1 1
8 17568 2 2 52 PRO CD C -13.003 0.924 6.425 1.00 . B G . 170 PRO CD 1 1
8 17569 2 2 52 PRO CG C -14.332 1.334 5.855 1.00 . B G . 170 PRO CG 1 1
8 17570 2 2 52 PRO HA H -14.319 -1.934 5.695 1.00 . B G . 170 PRO HA 1 1
8 17571 2 2 52 PRO HB2 H -15.817 0.170 4.846 1.00 . B G . 170 PRO HB2 1 1
8 17572 2 2 52 PRO HB3 H -15.632 -0.222 6.542 1.00 . B G . 170 PRO HB3 1 1
8 17573 2 2 52 PRO HD2 H -12.218 1.589 6.094 1.00 . B G . 170 PRO HD2 1 1
8 17574 2 2 52 PRO HD3 H -13.020 0.942 7.504 1.00 . B G . 170 PRO HD3 1 1
8 17575 2 2 52 PRO HG2 H -14.203 1.848 4.914 1.00 . B G . 170 PRO HG2 1 1
8 17576 2 2 52 PRO HG3 H -14.858 1.982 6.540 1.00 . B G . 170 PRO HG3 1 1
8 17577 2 2 52 PRO N N -12.820 -0.442 5.903 1.00 . B G . 170 PRO N 1 1
8 17578 2 2 52 PRO O O -13.938 -0.099 3.060 1.00 . B G . 170 PRO O 1 1
8 17579 2 2 53 VAL C C -14.668 -3.506 1.317 1.00 . B G . 171 VAL C 1 1
8 17580 2 2 53 VAL CA C -13.655 -2.463 1.794 1.00 . B G . 171 VAL CA 1 1
8 17581 2 2 53 VAL CB C -12.238 -2.936 1.458 1.00 . B G . 171 VAL CB 1 1
8 17582 2 2 53 VAL CG1 C -11.232 -1.859 1.868 1.00 . B G . 171 VAL CG1 1 1
8 17583 2 2 53 VAL CG2 C -11.939 -4.230 2.217 1.00 . B G . 171 VAL CG2 1 1
8 17584 2 2 53 VAL H H -13.767 -3.065 3.859 1.00 . B G . 171 VAL H 1 1
8 17585 2 2 53 VAL HA H -13.848 -1.523 1.298 1.00 . B G . 171 VAL HA 1 1
8 17586 2 2 53 VAL HB H -12.161 -3.115 0.396 1.00 . B G . 171 VAL HB 1 1
8 17587 2 2 53 VAL HG11 H -11.751 -1.040 2.342 1.00 . B G . 171 VAL HG11 1 1
8 17588 2 2 53 VAL HG12 H -10.714 -1.497 0.992 1.00 . B G . 171 VAL HG12 1 1
8 17589 2 2 53 VAL HG13 H -10.516 -2.280 2.559 1.00 . B G . 171 VAL HG13 1 1
8 17590 2 2 53 VAL HG21 H -11.000 -4.640 1.877 1.00 . B G . 171 VAL HG21 1 1
8 17591 2 2 53 VAL HG22 H -12.729 -4.944 2.037 1.00 . B G . 171 VAL HG22 1 1
8 17592 2 2 53 VAL HG23 H -11.880 -4.021 3.275 1.00 . B G . 171 VAL HG23 1 1
8 17593 2 2 53 VAL N N -13.784 -2.284 3.267 1.00 . B G . 171 VAL N 1 1
8 17594 2 2 53 VAL O O -15.096 -4.359 2.070 1.00 . B G . 171 VAL O 1 1
8 17595 2 2 54 GLU C C -15.295 -5.591 -1.120 1.00 . B G . 172 GLU C 1 1
8 17596 2 2 54 GLU CA C -16.040 -4.434 -0.451 1.00 . B G . 172 GLU CA 1 1
8 17597 2 2 54 GLU CB C -16.950 -3.755 -1.474 1.00 . B G . 172 GLU CB 1 1
8 17598 2 2 54 GLU CD C -16.474 -4.821 -3.682 1.00 . B G . 172 GLU CD 1 1
8 17599 2 2 54 GLU CG C -17.435 -4.787 -2.493 1.00 . B G . 172 GLU CG 1 1
8 17600 2 2 54 GLU H H -14.697 -2.752 -0.520 1.00 . B G . 172 GLU H 1 1
8 17601 2 2 54 GLU HA H -16.635 -4.816 0.365 1.00 . B G . 172 GLU HA 1 1
8 17602 2 2 54 GLU HB2 H -17.800 -3.321 -0.967 1.00 . B G . 172 GLU HB2 1 1
8 17603 2 2 54 GLU HB3 H -16.401 -2.976 -1.983 1.00 . B G . 172 GLU HB3 1 1
8 17604 2 2 54 GLU HG2 H -17.469 -5.762 -2.029 1.00 . B G . 172 GLU HG2 1 1
8 17605 2 2 54 GLU HG3 H -18.424 -4.519 -2.835 1.00 . B G . 172 GLU HG3 1 1
8 17606 2 2 54 GLU N N -15.054 -3.447 0.072 1.00 . B G . 172 GLU N 1 1
8 17607 2 2 54 GLU O O -14.514 -5.390 -2.032 1.00 . B G . 172 GLU O 1 1
8 17608 2 2 54 GLU OE1 O -15.845 -3.807 -3.939 1.00 . B G . 172 GLU OE1 1 1
8 17609 2 2 54 GLU OE2 O -16.383 -5.860 -4.316 1.00 . B G . 172 GLU OE2 1 1
8 17610 2 2 55 LEU C C -15.875 -8.997 -1.738 1.00 . B G . 173 LEU C 1 1
8 17611 2 2 55 LEU CA C -14.837 -7.964 -1.289 1.00 . B G . 173 LEU CA 1 1
8 17612 2 2 55 LEU CB C -13.900 -8.598 -0.259 1.00 . B G . 173 LEU CB 1 1
8 17613 2 2 55 LEU CD1 C -12.081 -8.147 1.391 1.00 . B G . 173 LEU CD1 1 1
8 17614 2 2 55 LEU CD2 C -12.086 -6.973 -0.814 1.00 . B G . 173 LEU CD2 1 1
8 17615 2 2 55 LEU CG C -12.966 -7.528 0.307 1.00 . B G . 173 LEU CG 1 1
8 17616 2 2 55 LEU H H -16.166 -6.932 0.057 1.00 . B G . 173 LEU H 1 1
8 17617 2 2 55 LEU HA H -14.264 -7.635 -2.143 1.00 . B G . 173 LEU HA 1 1
8 17618 2 2 55 LEU HB2 H -14.483 -9.028 0.542 1.00 . B G . 173 LEU HB2 1 1
8 17619 2 2 55 LEU HB3 H -13.315 -9.373 -0.733 1.00 . B G . 173 LEU HB3 1 1
8 17620 2 2 55 LEU HD11 H -11.383 -7.406 1.754 1.00 . B G . 173 LEU HD11 1 1
8 17621 2 2 55 LEU HD12 H -11.535 -8.982 0.978 1.00 . B G . 173 LEU HD12 1 1
8 17622 2 2 55 LEU HD13 H -12.698 -8.489 2.208 1.00 . B G . 173 LEU HD13 1 1
8 17623 2 2 55 LEU HD21 H -12.705 -6.699 -1.655 1.00 . B G . 173 LEU HD21 1 1
8 17624 2 2 55 LEU HD22 H -11.374 -7.726 -1.121 1.00 . B G . 173 LEU HD22 1 1
8 17625 2 2 55 LEU HD23 H -11.556 -6.102 -0.459 1.00 . B G . 173 LEU HD23 1 1
8 17626 2 2 55 LEU HG H -13.551 -6.727 0.735 1.00 . B G . 173 LEU HG 1 1
8 17627 2 2 55 LEU N N -15.531 -6.797 -0.678 1.00 . B G . 173 LEU N 1 1
8 17628 2 2 55 LEU O O -16.920 -9.141 -1.130 1.00 . B G . 173 LEU O 1 1
8 17629 2 2 56 ASP C C -16.511 -11.962 -2.363 1.00 . B G . 174 ASP C 1 1
8 17630 2 2 56 ASP CA C -16.565 -10.735 -3.276 1.00 . B G . 174 ASP CA 1 1
8 17631 2 2 56 ASP CB C -16.201 -11.147 -4.705 1.00 . B G . 174 ASP CB 1 1
8 17632 2 2 56 ASP CG C -16.543 -10.006 -5.666 1.00 . B G . 174 ASP CG 1 1
8 17633 2 2 56 ASP H H -14.747 -9.581 -3.263 1.00 . B G . 174 ASP H 1 1
8 17634 2 2 56 ASP HA H -17.562 -10.320 -3.263 1.00 . B G . 174 ASP HA 1 1
8 17635 2 2 56 ASP HB2 H -15.144 -11.360 -4.759 1.00 . B G . 174 ASP HB2 1 1
8 17636 2 2 56 ASP HB3 H -16.760 -12.028 -4.978 1.00 . B G . 174 ASP HB3 1 1
8 17637 2 2 56 ASP N N -15.595 -9.714 -2.791 1.00 . B G . 174 ASP N 1 1
8 17638 2 2 56 ASP O O -15.588 -12.125 -1.587 1.00 . B G . 174 ASP O 1 1
8 17639 2 2 56 ASP OD1 O -17.264 -9.112 -5.263 1.00 . B G . 174 ASP OD1 1 1
8 17640 2 2 56 ASP OD2 O -16.100 -10.058 -6.798 1.00 . B G . 174 ASP OD2 1 1
8 17641 2 2 57 PHE C C -16.251 -14.877 -1.884 1.00 . B G . 175 PHE C 1 1
8 17642 2 2 57 PHE CA C -17.492 -14.035 -1.585 1.00 . B G . 175 PHE CA 1 1
8 17643 2 2 57 PHE CB C -18.750 -14.860 -1.866 1.00 . B G . 175 PHE CB 1 1
8 17644 2 2 57 PHE CD1 C -20.386 -14.278 -0.034 1.00 . B G . 175 PHE CD1 1 1
8 17645 2 2 57 PHE CD2 C -20.682 -13.280 -2.225 1.00 . B G . 175 PHE CD2 1 1
8 17646 2 2 57 PHE CE1 C -21.514 -13.592 0.430 1.00 . B G . 175 PHE CE1 1 1
8 17647 2 2 57 PHE CE2 C -21.810 -12.595 -1.759 1.00 . B G . 175 PHE CE2 1 1
8 17648 2 2 57 PHE CG C -19.968 -14.121 -1.362 1.00 . B G . 175 PHE CG 1 1
8 17649 2 2 57 PHE CZ C -22.227 -12.752 -0.433 1.00 . B G . 175 PHE CZ 1 1
8 17650 2 2 57 PHE H H -18.223 -12.668 -3.081 1.00 . B G . 175 PHE H 1 1
8 17651 2 2 57 PHE HA H -17.481 -13.737 -0.546 1.00 . B G . 175 PHE HA 1 1
8 17652 2 2 57 PHE HB2 H -18.842 -15.021 -2.931 1.00 . B G . 175 PHE HB2 1 1
8 17653 2 2 57 PHE HB3 H -18.674 -15.815 -1.365 1.00 . B G . 175 PHE HB3 1 1
8 17654 2 2 57 PHE HD1 H -19.836 -14.928 0.631 1.00 . B G . 175 PHE HD1 1 1
8 17655 2 2 57 PHE HD2 H -20.361 -13.161 -3.249 1.00 . B G . 175 PHE HD2 1 1
8 17656 2 2 57 PHE HE1 H -21.835 -13.712 1.455 1.00 . B G . 175 PHE HE1 1 1
8 17657 2 2 57 PHE HE2 H -22.360 -11.946 -2.425 1.00 . B G . 175 PHE HE2 1 1
8 17658 2 2 57 PHE HZ H -23.098 -12.224 -0.075 1.00 . B G . 175 PHE HZ 1 1
8 17659 2 2 57 PHE N N -17.490 -12.822 -2.449 1.00 . B G . 175 PHE N 1 1
8 17660 2 2 57 PHE O O -15.631 -15.407 -0.995 1.00 . B G . 175 PHE O 1 1
8 17661 2 2 58 SER C C -13.431 -15.013 -3.164 1.00 . B G . 176 SER C 1 1
8 17662 2 2 58 SER CA C -14.695 -15.813 -3.488 1.00 . B G . 176 SER CA 1 1
8 17663 2 2 58 SER CB C -14.723 -16.138 -4.982 1.00 . B G . 176 SER CB 1 1
8 17664 2 2 58 SER H H -16.422 -14.571 -3.838 1.00 . B G . 176 SER H 1 1
8 17665 2 2 58 SER HA H -14.697 -16.731 -2.919 1.00 . B G . 176 SER HA 1 1
8 17666 2 2 58 SER HB2 H -14.997 -15.254 -5.539 1.00 . B G . 176 SER HB2 1 1
8 17667 2 2 58 SER HB3 H -13.745 -16.473 -5.297 1.00 . B G . 176 SER HB3 1 1
8 17668 2 2 58 SER HG H -15.222 -18.009 -5.163 1.00 . B G . 176 SER HG 1 1
8 17669 2 2 58 SER N N -15.897 -15.005 -3.134 1.00 . B G . 176 SER N 1 1
8 17670 2 2 58 SER O O -12.382 -15.576 -2.910 1.00 . B G . 176 SER O 1 1
8 17671 2 2 58 SER OG O -15.677 -17.163 -5.223 1.00 . B G . 176 SER OG 1 1
8 17672 2 2 59 GLN C C -11.964 -13.039 -1.383 1.00 . B G . 177 GLN C 1 1
8 17673 2 2 59 GLN CA C -12.328 -12.878 -2.859 1.00 . B G . 177 GLN CA 1 1
8 17674 2 2 59 GLN CB C -12.642 -11.408 -3.150 1.00 . B G . 177 GLN CB 1 1
8 17675 2 2 59 GLN CD C -11.648 -9.149 -3.535 1.00 . B G . 177 GLN CD 1 1
8 17676 2 2 59 GLN CG C -11.336 -10.613 -3.220 1.00 . B G . 177 GLN CG 1 1
8 17677 2 2 59 GLN H H -14.381 -13.282 -3.375 1.00 . B G . 177 GLN H 1 1
8 17678 2 2 59 GLN HA H -11.498 -13.198 -3.471 1.00 . B G . 177 GLN HA 1 1
8 17679 2 2 59 GLN HB2 H -13.160 -11.331 -4.094 1.00 . B G . 177 GLN HB2 1 1
8 17680 2 2 59 GLN HB3 H -13.265 -11.010 -2.363 1.00 . B G . 177 GLN HB3 1 1
8 17681 2 2 59 GLN HE21 H -10.000 -8.882 -4.610 1.00 . B G . 177 GLN HE21 1 1
8 17682 2 2 59 GLN HE22 H -11.013 -7.525 -4.484 1.00 . B G . 177 GLN HE22 1 1
8 17683 2 2 59 GLN HG2 H -10.825 -10.677 -2.270 1.00 . B G . 177 GLN HG2 1 1
8 17684 2 2 59 GLN HG3 H -10.707 -11.022 -3.995 1.00 . B G . 177 GLN HG3 1 1
8 17685 2 2 59 GLN N N -13.525 -13.712 -3.168 1.00 . B G . 177 GLN N 1 1
8 17686 2 2 59 GLN NE2 N -10.818 -8.462 -4.271 1.00 . B G . 177 GLN NE2 1 1
8 17687 2 2 59 GLN O O -10.825 -12.859 -0.995 1.00 . B G . 177 GLN O 1 1
8 17688 2 2 59 GLN OE1 O -12.646 -8.613 -3.098 1.00 . B G . 177 GLN OE1 1 1
8 17689 2 2 60 VAL C C -13.159 -14.901 1.360 1.00 . B G . 178 VAL C 1 1
8 17690 2 2 60 VAL CA C -12.628 -13.544 0.892 1.00 . B G . 178 VAL CA 1 1
8 17691 2 2 60 VAL CB C -13.308 -12.427 1.685 1.00 . B G . 178 VAL CB 1 1
8 17692 2 2 60 VAL CG1 C -12.720 -11.076 1.272 1.00 . B G . 178 VAL CG1 1 1
8 17693 2 2 60 VAL CG2 C -14.811 -12.438 1.397 1.00 . B G . 178 VAL CG2 1 1
8 17694 2 2 60 VAL H H -13.831 -13.509 -0.895 1.00 . B G . 178 VAL H 1 1
8 17695 2 2 60 VAL HA H -11.561 -13.501 1.051 1.00 . B G . 178 VAL HA 1 1
8 17696 2 2 60 VAL HB H -13.142 -12.583 2.741 1.00 . B G . 178 VAL HB 1 1
8 17697 2 2 60 VAL HG11 H -11.674 -11.196 1.036 1.00 . B G . 178 VAL HG11 1 1
8 17698 2 2 60 VAL HG12 H -12.828 -10.372 2.084 1.00 . B G . 178 VAL HG12 1 1
8 17699 2 2 60 VAL HG13 H -13.246 -10.706 0.403 1.00 . B G . 178 VAL HG13 1 1
8 17700 2 2 60 VAL HG21 H -15.101 -11.493 0.961 1.00 . B G . 178 VAL HG21 1 1
8 17701 2 2 60 VAL HG22 H -15.353 -12.592 2.317 1.00 . B G . 178 VAL HG22 1 1
8 17702 2 2 60 VAL HG23 H -15.039 -13.237 0.706 1.00 . B G . 178 VAL HG23 1 1
8 17703 2 2 60 VAL N N -12.921 -13.372 -0.559 1.00 . B G . 178 VAL N 1 1
8 17704 2 2 60 VAL O O -14.021 -15.486 0.749 1.00 . B G . 178 VAL O 1 1
8 17705 2 2 61 GLU C C -13.844 -16.530 4.284 1.00 . B G . 179 GLU C 1 1
8 17706 2 2 61 GLU CA C -13.118 -16.726 2.952 1.00 . B G . 179 GLU CA 1 1
8 17707 2 2 61 GLU CB C -11.921 -17.656 3.155 1.00 . B G . 179 GLU CB 1 1
8 17708 2 2 61 GLU CD C -10.066 -18.869 2.002 1.00 . B G . 179 GLU CD 1 1
8 17709 2 2 61 GLU CG C -11.316 -18.012 1.796 1.00 . B G . 179 GLU CG 1 1
8 17710 2 2 61 GLU H H -11.943 -14.921 2.930 1.00 . B G . 179 GLU H 1 1
8 17711 2 2 61 GLU HA H -13.796 -17.165 2.234 1.00 . B G . 179 GLU HA 1 1
8 17712 2 2 61 GLU HB2 H -11.178 -17.159 3.761 1.00 . B G . 179 GLU HB2 1 1
8 17713 2 2 61 GLU HB3 H -12.246 -18.558 3.653 1.00 . B G . 179 GLU HB3 1 1
8 17714 2 2 61 GLU HG2 H -12.039 -18.564 1.213 1.00 . B G . 179 GLU HG2 1 1
8 17715 2 2 61 GLU HG3 H -11.049 -17.107 1.272 1.00 . B G . 179 GLU HG3 1 1
8 17716 2 2 61 GLU N N -12.642 -15.407 2.447 1.00 . B G . 179 GLU N 1 1
8 17717 2 2 61 GLU O O -13.528 -15.645 5.047 1.00 . B G . 179 GLU O 1 1
8 17718 2 2 61 GLU OE1 O -9.724 -19.116 3.147 1.00 . B G . 179 GLU OE1 1 1
8 17719 2 2 61 GLU OE2 O -9.472 -19.265 1.013 1.00 . B G . 179 GLU OE2 1 1
8 17720 2 2 62 LYS C C -14.643 -17.611 7.018 1.00 . B G . 180 LYS C 1 1
8 17721 2 2 62 LYS CA C -15.556 -17.221 5.854 1.00 . B G . 180 LYS CA 1 1
8 17722 2 2 62 LYS CB C -16.779 -18.141 5.836 1.00 . B G . 180 LYS CB 1 1
8 17723 2 2 62 LYS CD C -18.906 -18.729 7.008 1.00 . B G . 180 LYS CD 1 1
8 17724 2 2 62 LYS CE C -19.785 -18.433 8.225 1.00 . B G . 180 LYS CE 1 1
8 17725 2 2 62 LYS CG C -17.646 -17.863 7.064 1.00 . B G . 180 LYS CG 1 1
8 17726 2 2 62 LYS H H -15.049 -18.073 3.941 1.00 . B G . 180 LYS H 1 1
8 17727 2 2 62 LYS HA H -15.878 -16.197 5.976 1.00 . B G . 180 LYS HA 1 1
8 17728 2 2 62 LYS HB2 H -17.355 -17.958 4.940 1.00 . B G . 180 LYS HB2 1 1
8 17729 2 2 62 LYS HB3 H -16.454 -19.171 5.850 1.00 . B G . 180 LYS HB3 1 1
8 17730 2 2 62 LYS HD2 H -19.455 -18.506 6.104 1.00 . B G . 180 LYS HD2 1 1
8 17731 2 2 62 LYS HD3 H -18.626 -19.771 7.011 1.00 . B G . 180 LYS HD3 1 1
8 17732 2 2 62 LYS HE2 H -19.241 -18.668 9.128 1.00 . B G . 180 LYS HE2 1 1
8 17733 2 2 62 LYS HE3 H -20.054 -17.386 8.230 1.00 . B G . 180 LYS HE3 1 1
8 17734 2 2 62 LYS HG2 H -17.088 -18.097 7.959 1.00 . B G . 180 LYS HG2 1 1
8 17735 2 2 62 LYS HG3 H -17.926 -16.819 7.079 1.00 . B G . 180 LYS HG3 1 1
8 17736 2 2 62 LYS HZ1 H -20.872 -20.150 8.682 1.00 . B G . 180 LYS HZ1 1 1
8 17737 2 2 62 LYS HZ2 H -21.238 -19.481 7.164 1.00 . B G . 180 LYS HZ2 1 1
8 17738 2 2 62 LYS HZ3 H -21.813 -18.741 8.580 1.00 . B G . 180 LYS HZ3 1 1
8 17739 2 2 62 LYS N N -14.811 -17.359 4.571 1.00 . B G . 180 LYS N 1 1
8 17740 2 2 62 LYS NZ N -21.020 -19.264 8.158 1.00 . B G . 180 LYS NZ 1 1
8 17741 2 2 62 LYS O O -13.938 -18.603 6.959 1.00 . B G . 180 LYS O 1 1
8 17742 2 2 63 ALA C C -14.627 -17.814 10.340 1.00 . B G . 181 ALA C 1 1
8 17743 2 2 63 ALA CA C -13.782 -17.170 9.239 1.00 . B G . 181 ALA CA 1 1
8 17744 2 2 63 ALA CB C -13.141 -15.888 9.773 1.00 . B G . 181 ALA CB 1 1
8 17745 2 2 63 ALA H H -15.227 -16.050 8.098 1.00 . B G . 181 ALA H 1 1
8 17746 2 2 63 ALA HA H -13.007 -17.858 8.930 1.00 . B G . 181 ALA HA 1 1
8 17747 2 2 63 ALA HB1 H -12.199 -16.126 10.245 1.00 . B G . 181 ALA HB1 1 1
8 17748 2 2 63 ALA HB2 H -13.799 -15.430 10.496 1.00 . B G . 181 ALA HB2 1 1
8 17749 2 2 63 ALA HB3 H -12.971 -15.203 8.955 1.00 . B G . 181 ALA HB3 1 1
8 17750 2 2 63 ALA N N -14.650 -16.842 8.073 1.00 . B G . 181 ALA N 1 1
8 17751 2 2 63 ALA O O -14.265 -18.892 10.782 1.00 . B G . 181 ALA O 1 1
8 17752 2 2 63 ALA OXT O -15.626 -17.222 10.722 1.00 . B G . 181 ALA OXT 1 1
9 17753 1 1 8 ASN C C -11.638 -1.403 -13.476 1.00 . A E . 3 ASN C 1 1
9 17754 1 1 8 ASN CA C -11.291 -1.613 -14.947 1.00 . A E . 3 ASN CA 1 1
9 17755 1 1 8 ASN CB C -12.493 -2.144 -15.742 1.00 . A E . 3 ASN CB 1 1
9 17756 1 1 8 ASN CG C -12.235 -2.146 -17.228 1.00 . A E . 3 ASN CG 1 1
9 17757 1 1 8 ASN H H -9.296 -2.053 -15.515 1.00 . A E . 3 ASN H 1 1
9 17758 1 1 8 ASN HA H -11.055 -0.639 -15.351 1.00 . A E . 3 ASN HA 1 1
9 17759 1 1 8 ASN HB2 H -12.706 -3.153 -15.424 1.00 . A E . 3 ASN HB2 1 1
9 17760 1 1 8 ASN HB3 H -13.352 -1.523 -15.535 1.00 . A E . 3 ASN HB3 1 1
9 17761 1 1 8 ASN HD21 H -11.029 -0.568 -17.165 1.00 . A E . 3 ASN HD21 1 1
9 17762 1 1 8 ASN HD22 H -11.274 -1.235 -18.707 1.00 . A E . 3 ASN HD22 1 1
9 17763 1 1 8 ASN N N -10.123 -2.448 -15.166 1.00 . A E . 3 ASN N 1 1
9 17764 1 1 8 ASN ND2 N -11.447 -1.241 -17.743 1.00 . A E . 3 ASN ND2 1 1
9 17765 1 1 8 ASN O O -12.688 -0.888 -13.138 1.00 . A E . 3 ASN O 1 1
9 17766 1 1 8 ASN OD1 O -12.750 -2.982 -17.945 1.00 . A E . 3 ASN OD1 1 1
9 17767 1 1 9 GLN C C -10.181 -0.246 -10.751 1.00 . A E . 4 GLN C 1 1
9 17768 1 1 9 GLN CA C -10.889 -1.515 -11.169 1.00 . A E . 4 GLN CA 1 1
9 17769 1 1 9 GLN CB C -10.380 -2.695 -10.350 1.00 . A E . 4 GLN CB 1 1
9 17770 1 1 9 GLN CD C -10.658 -5.121 -9.732 1.00 . A E . 4 GLN CD 1 1
9 17771 1 1 9 GLN CG C -11.204 -3.985 -10.554 1.00 . A E . 4 GLN CG 1 1
9 17772 1 1 9 GLN H H -9.850 -2.102 -12.902 1.00 . A E . 4 GLN H 1 1
9 17773 1 1 9 GLN HA H -11.945 -1.396 -10.977 1.00 . A E . 4 GLN HA 1 1
9 17774 1 1 9 GLN HB2 H -9.356 -2.892 -10.626 1.00 . A E . 4 GLN HB2 1 1
9 17775 1 1 9 GLN HB3 H -10.408 -2.427 -9.302 1.00 . A E . 4 GLN HB3 1 1
9 17776 1 1 9 GLN HE21 H -11.849 -6.481 -10.558 1.00 . A E . 4 GLN HE21 1 1
9 17777 1 1 9 GLN HE22 H -10.787 -7.070 -9.372 1.00 . A E . 4 GLN HE22 1 1
9 17778 1 1 9 GLN HG2 H -12.228 -3.801 -10.263 1.00 . A E . 4 GLN HG2 1 1
9 17779 1 1 9 GLN HG3 H -11.179 -4.258 -11.599 1.00 . A E . 4 GLN HG3 1 1
9 17780 1 1 9 GLN N N -10.703 -1.741 -12.587 1.00 . A E . 4 GLN N 1 1
9 17781 1 1 9 GLN NE2 N -11.139 -6.323 -9.902 1.00 . A E . 4 GLN NE2 1 1
9 17782 1 1 9 GLN O O -9.323 0.294 -11.424 1.00 . A E . 4 GLN O 1 1
9 17783 1 1 9 GLN OE1 O -9.777 -4.930 -8.915 1.00 . A E . 4 GLN OE1 1 1
9 17784 1 1 10 ARG C C -9.996 1.350 -7.613 1.00 . A E . 5 ARG C 1 1
9 17785 1 1 10 ARG CA C -10.270 1.547 -9.107 1.00 . A E . 5 ARG CA 1 1
9 17786 1 1 10 ARG CB C -11.455 2.506 -9.266 1.00 . A E . 5 ARG CB 1 1
9 17787 1 1 10 ARG CD C -12.494 4.725 -9.019 1.00 . A E . 5 ARG CD 1 1
9 17788 1 1 10 ARG CG C -11.219 3.902 -8.835 1.00 . A E . 5 ARG CG 1 1
9 17789 1 1 10 ARG CZ C -13.868 5.529 -10.934 1.00 . A E . 5 ARG CZ 1 1
9 17790 1 1 10 ARG H H -11.427 -0.180 -9.218 1.00 . A E . 5 ARG H 1 1
9 17791 1 1 10 ARG HA H -9.399 1.931 -9.617 1.00 . A E . 5 ARG HA 1 1
9 17792 1 1 10 ARG HB2 H -11.736 2.523 -10.306 1.00 . A E . 5 ARG HB2 1 1
9 17793 1 1 10 ARG HB3 H -12.288 2.105 -8.702 1.00 . A E . 5 ARG HB3 1 1
9 17794 1 1 10 ARG HD2 H -13.311 4.230 -8.520 1.00 . A E . 5 ARG HD2 1 1
9 17795 1 1 10 ARG HD3 H -12.353 5.705 -8.590 1.00 . A E . 5 ARG HD3 1 1
9 17796 1 1 10 ARG HE H -12.194 4.456 -11.141 1.00 . A E . 5 ARG HE 1 1
9 17797 1 1 10 ARG HG2 H -10.930 3.910 -7.793 1.00 . A E . 5 ARG HG2 1 1
9 17798 1 1 10 ARG HG3 H -10.427 4.332 -9.431 1.00 . A E . 5 ARG HG3 1 1
9 17799 1 1 10 ARG HH11 H -14.552 6.053 -9.116 1.00 . A E . 5 ARG HH11 1 1
9 17800 1 1 10 ARG HH12 H -15.500 6.597 -10.454 1.00 . A E . 5 ARG HH12 1 1
9 17801 1 1 10 ARG HH21 H -13.459 5.180 -12.866 1.00 . A E . 5 ARG HH21 1 1
9 17802 1 1 10 ARG HH22 H -14.887 6.109 -12.562 1.00 . A E . 5 ARG HH22 1 1
9 17803 1 1 10 ARG N N -10.676 0.280 -9.650 1.00 . A E . 5 ARG N 1 1
9 17804 1 1 10 ARG NE N -12.802 4.864 -10.491 1.00 . A E . 5 ARG NE 1 1
9 17805 1 1 10 ARG NH1 N -14.704 6.104 -10.101 1.00 . A E . 5 ARG NH1 1 1
9 17806 1 1 10 ARG NH2 N -14.089 5.612 -12.221 1.00 . A E . 5 ARG NH2 1 1
9 17807 1 1 10 ARG O O -10.828 0.819 -6.899 1.00 . A E . 5 ARG O 1 1
9 17808 1 1 11 ILE C C -9.449 3.460 -5.200 1.00 . A E . 6 ILE C 1 1
9 17809 1 1 11 ILE CA C -8.822 2.123 -5.624 1.00 . A E . 6 ILE CA 1 1
9 17810 1 1 11 ILE CB C -7.360 2.040 -5.184 1.00 . A E . 6 ILE CB 1 1
9 17811 1 1 11 ILE CD1 C -5.251 0.644 -5.426 1.00 . A E . 6 ILE CD1 1 1
9 17812 1 1 11 ILE CG1 C -6.746 0.703 -5.600 1.00 . A E . 6 ILE CG1 1 1
9 17813 1 1 11 ILE CG2 C -7.225 2.178 -3.669 1.00 . A E . 6 ILE CG2 1 1
9 17814 1 1 11 ILE H H -8.430 2.593 -7.662 1.00 . A E . 6 ILE H 1 1
9 17815 1 1 11 ILE HA H -9.377 1.318 -5.160 1.00 . A E . 6 ILE HA 1 1
9 17816 1 1 11 ILE HB H -6.808 2.840 -5.656 1.00 . A E . 6 ILE HB 1 1
9 17817 1 1 11 ILE HD11 H -4.794 0.285 -6.336 1.00 . A E . 6 ILE HD11 1 1
9 17818 1 1 11 ILE HD12 H -5.009 -0.025 -4.614 1.00 . A E . 6 ILE HD12 1 1
9 17819 1 1 11 ILE HD13 H -4.879 1.633 -5.201 1.00 . A E . 6 ILE HD13 1 1
9 17820 1 1 11 ILE HG12 H -7.191 -0.080 -5.006 1.00 . A E . 6 ILE HG12 1 1
9 17821 1 1 11 ILE HG13 H -6.984 0.523 -6.640 1.00 . A E . 6 ILE HG13 1 1
9 17822 1 1 11 ILE HG21 H -6.323 2.724 -3.435 1.00 . A E . 6 ILE HG21 1 1
9 17823 1 1 11 ILE HG22 H -7.178 1.196 -3.221 1.00 . A E . 6 ILE HG22 1 1
9 17824 1 1 11 ILE HG23 H -8.079 2.711 -3.280 1.00 . A E . 6 ILE HG23 1 1
9 17825 1 1 11 ILE N N -8.970 2.013 -7.085 1.00 . A E . 6 ILE N 1 1
9 17826 1 1 11 ILE O O -9.033 4.518 -5.630 1.00 . A E . 6 ILE O 1 1
9 17827 1 1 12 ARG C C -10.646 4.788 -2.357 1.00 . A E . 7 ARG C 1 1
9 17828 1 1 12 ARG CA C -11.067 4.602 -3.791 1.00 . A E . 7 ARG CA 1 1
9 17829 1 1 12 ARG CB C -12.589 4.497 -3.886 1.00 . A E . 7 ARG CB 1 1
9 17830 1 1 12 ARG CD C -14.769 5.652 -3.547 1.00 . A E . 7 ARG CD 1 1
9 17831 1 1 12 ARG CG C -13.273 5.772 -3.432 1.00 . A E . 7 ARG CG 1 1
9 17832 1 1 12 ARG CZ C -16.563 4.247 -2.566 1.00 . A E . 7 ARG CZ 1 1
9 17833 1 1 12 ARG H H -10.704 2.534 -3.968 1.00 . A E . 7 ARG H 1 1
9 17834 1 1 12 ARG HA H -10.737 5.454 -4.364 1.00 . A E . 7 ARG HA 1 1
9 17835 1 1 12 ARG HB2 H -12.865 4.299 -4.910 1.00 . A E . 7 ARG HB2 1 1
9 17836 1 1 12 ARG HB3 H -12.925 3.678 -3.267 1.00 . A E . 7 ARG HB3 1 1
9 17837 1 1 12 ARG HD2 H -15.224 6.603 -3.314 1.00 . A E . 7 ARG HD2 1 1
9 17838 1 1 12 ARG HD3 H -15.028 5.371 -4.558 1.00 . A E . 7 ARG HD3 1 1
9 17839 1 1 12 ARG HE H -14.653 4.165 -1.980 1.00 . A E . 7 ARG HE 1 1
9 17840 1 1 12 ARG HG2 H -13.010 5.968 -2.403 1.00 . A E . 7 ARG HG2 1 1
9 17841 1 1 12 ARG HG3 H -12.934 6.593 -4.047 1.00 . A E . 7 ARG HG3 1 1
9 17842 1 1 12 ARG HH11 H -17.167 5.647 -3.875 1.00 . A E . 7 ARG HH11 1 1
9 17843 1 1 12 ARG HH12 H -18.411 4.614 -3.261 1.00 . A E . 7 ARG HH12 1 1
9 17844 1 1 12 ARG HH21 H -16.286 2.786 -1.220 1.00 . A E . 7 ARG HH21 1 1
9 17845 1 1 12 ARG HH22 H -17.916 3.002 -1.763 1.00 . A E . 7 ARG HH22 1 1
9 17846 1 1 12 ARG N N -10.425 3.408 -4.313 1.00 . A E . 7 ARG N 1 1
9 17847 1 1 12 ARG NE N -15.282 4.602 -2.592 1.00 . A E . 7 ARG NE 1 1
9 17848 1 1 12 ARG NH1 N -17.449 4.885 -3.293 1.00 . A E . 7 ARG NH1 1 1
9 17849 1 1 12 ARG NH2 N -16.951 3.266 -1.791 1.00 . A E . 7 ARG NH2 1 1
9 17850 1 1 12 ARG O O -10.676 3.880 -1.547 1.00 . A E . 7 ARG O 1 1
9 17851 1 1 13 ILE C C -10.408 7.551 -0.191 1.00 . A E . 8 ILE C 1 1
9 17852 1 1 13 ILE CA C -9.700 6.321 -0.727 1.00 . A E . 8 ILE CA 1 1
9 17853 1 1 13 ILE CB C -8.194 6.546 -0.750 1.00 . A E . 8 ILE CB 1 1
9 17854 1 1 13 ILE CD1 C -5.944 5.377 -1.314 1.00 . A E . 8 ILE CD1 1 1
9 17855 1 1 13 ILE CG1 C -7.468 5.271 -1.174 1.00 . A E . 8 ILE CG1 1 1
9 17856 1 1 13 ILE CG2 C -7.661 7.075 0.612 1.00 . A E . 8 ILE CG2 1 1
9 17857 1 1 13 ILE H H -10.162 6.675 -2.762 1.00 . A E . 8 ILE H 1 1
9 17858 1 1 13 ILE HA H -9.912 5.491 -0.068 1.00 . A E . 8 ILE HA 1 1
9 17859 1 1 13 ILE HB H -7.988 7.303 -1.495 1.00 . A E . 8 ILE HB 1 1
9 17860 1 1 13 ILE HD11 H -5.694 5.643 -2.331 1.00 . A E . 8 ILE HD11 1 1
9 17861 1 1 13 ILE HD12 H -5.493 4.427 -1.068 1.00 . A E . 8 ILE HD12 1 1
9 17862 1 1 13 ILE HD13 H -5.572 6.137 -0.642 1.00 . A E . 8 ILE HD13 1 1
9 17863 1 1 13 ILE HG12 H -7.681 4.506 -0.445 1.00 . A E . 8 ILE HG12 1 1
9 17864 1 1 13 ILE HG13 H -7.877 4.952 -2.123 1.00 . A E . 8 ILE HG13 1 1
9 17865 1 1 13 ILE HG21 H -8.405 7.710 1.068 1.00 . A E . 8 ILE HG21 1 1
9 17866 1 1 13 ILE HG22 H -6.756 7.641 0.450 1.00 . A E . 8 ILE HG22 1 1
9 17867 1 1 13 ILE HG23 H -7.450 6.240 1.264 1.00 . A E . 8 ILE HG23 1 1
9 17868 1 1 13 ILE N N -10.197 5.991 -2.059 1.00 . A E . 8 ILE N 1 1
9 17869 1 1 13 ILE O O -10.440 8.592 -0.820 1.00 . A E . 8 ILE O 1 1
9 17870 1 1 14 ARG C C -10.483 8.798 3.027 1.00 . A E . 9 ARG C 1 1
9 17871 1 1 14 ARG CA C -11.347 8.616 1.800 1.00 . A E . 9 ARG CA 1 1
9 17872 1 1 14 ARG CB C -12.785 8.369 2.236 1.00 . A E . 9 ARG CB 1 1
9 17873 1 1 14 ARG CD C -14.849 9.240 3.316 1.00 . A E . 9 ARG CD 1 1
9 17874 1 1 14 ARG CG C -13.410 9.550 2.925 1.00 . A E . 9 ARG CG 1 1
9 17875 1 1 14 ARG CZ C -16.631 10.505 4.498 1.00 . A E . 9 ARG CZ 1 1
9 17876 1 1 14 ARG H H -10.652 6.650 1.556 1.00 . A E . 9 ARG H 1 1
9 17877 1 1 14 ARG HA H -11.300 9.503 1.186 1.00 . A E . 9 ARG HA 1 1
9 17878 1 1 14 ARG HB2 H -13.374 8.129 1.365 1.00 . A E . 9 ARG HB2 1 1
9 17879 1 1 14 ARG HB3 H -12.802 7.522 2.908 1.00 . A E . 9 ARG HB3 1 1
9 17880 1 1 14 ARG HD2 H -15.389 8.871 2.457 1.00 . A E . 9 ARG HD2 1 1
9 17881 1 1 14 ARG HD3 H -14.861 8.497 4.099 1.00 . A E . 9 ARG HD3 1 1
9 17882 1 1 14 ARG HE H -15.048 11.370 3.638 1.00 . A E . 9 ARG HE 1 1
9 17883 1 1 14 ARG HG2 H -12.843 9.786 3.814 1.00 . A E . 9 ARG HG2 1 1
9 17884 1 1 14 ARG HG3 H -13.398 10.399 2.259 1.00 . A E . 9 ARG HG3 1 1
9 17885 1 1 14 ARG HH11 H -17.189 8.668 3.903 1.00 . A E . 9 ARG HH11 1 1
9 17886 1 1 14 ARG HH12 H -18.287 9.474 4.971 1.00 . A E . 9 ARG HH12 1 1
9 17887 1 1 14 ARG HH21 H -16.353 12.339 5.261 1.00 . A E . 9 ARG HH21 1 1
9 17888 1 1 14 ARG HH22 H -17.817 11.547 5.736 1.00 . A E . 9 ARG HH22 1 1
9 17889 1 1 14 ARG N N -10.821 7.480 1.062 1.00 . A E . 9 ARG N 1 1
9 17890 1 1 14 ARG NE N -15.488 10.513 3.821 1.00 . A E . 9 ARG NE 1 1
9 17891 1 1 14 ARG NH1 N -17.431 9.468 4.452 1.00 . A E . 9 ARG NH1 1 1
9 17892 1 1 14 ARG NH2 N -16.960 11.545 5.221 1.00 . A E . 9 ARG NH2 1 1
9 17893 1 1 14 ARG O O -10.271 7.890 3.809 1.00 . A E . 9 ARG O 1 1
9 17894 1 1 15 LEU C C -9.987 11.306 5.273 1.00 . A E . 10 LEU C 1 1
9 17895 1 1 15 LEU CA C -9.195 10.392 4.371 1.00 . A E . 10 LEU CA 1 1
9 17896 1 1 15 LEU CB C -7.931 11.130 3.949 1.00 . A E . 10 LEU CB 1 1
9 17897 1 1 15 LEU CD1 C -7.105 9.496 2.286 1.00 . A E . 10 LEU CD1 1 1
9 17898 1 1 15 LEU CD2 C -5.531 11.173 3.184 1.00 . A E . 10 LEU CD2 1 1
9 17899 1 1 15 LEU CG C -6.726 10.305 3.495 1.00 . A E . 10 LEU CG 1 1
9 17900 1 1 15 LEU H H -10.238 10.720 2.569 1.00 . A E . 10 LEU H 1 1
9 17901 1 1 15 LEU HA H -8.920 9.502 4.915 1.00 . A E . 10 LEU HA 1 1
9 17902 1 1 15 LEU HB2 H -8.193 11.788 3.137 1.00 . A E . 10 LEU HB2 1 1
9 17903 1 1 15 LEU HB3 H -7.622 11.747 4.783 1.00 . A E . 10 LEU HB3 1 1
9 17904 1 1 15 LEU HD11 H -7.928 8.842 2.532 1.00 . A E . 10 LEU HD11 1 1
9 17905 1 1 15 LEU HD12 H -6.258 8.905 1.969 1.00 . A E . 10 LEU HD12 1 1
9 17906 1 1 15 LEU HD13 H -7.401 10.159 1.485 1.00 . A E . 10 LEU HD13 1 1
9 17907 1 1 15 LEU HD21 H -5.330 11.824 4.021 1.00 . A E . 10 LEU HD21 1 1
9 17908 1 1 15 LEU HD22 H -5.735 11.766 2.305 1.00 . A E . 10 LEU HD22 1 1
9 17909 1 1 15 LEU HD23 H -4.674 10.544 3.003 1.00 . A E . 10 LEU HD23 1 1
9 17910 1 1 15 LEU HG H -6.464 9.621 4.292 1.00 . A E . 10 LEU HG 1 1
9 17911 1 1 15 LEU N N -10.007 10.022 3.219 1.00 . A E . 10 LEU N 1 1
9 17912 1 1 15 LEU O O -10.649 12.228 4.835 1.00 . A E . 10 LEU O 1 1
9 17913 1 1 16 LYS C C -9.257 12.362 8.596 1.00 . A E . 11 LYS C 1 1
9 17914 1 1 16 LYS CA C -10.319 12.063 7.580 1.00 . A E . 11 LYS CA 1 1
9 17915 1 1 16 LYS CB C -11.517 11.456 8.325 1.00 . A E . 11 LYS CB 1 1
9 17916 1 1 16 LYS CD C -13.930 10.577 8.131 1.00 . A E . 11 LYS CD 1 1
9 17917 1 1 16 LYS CE C -14.999 10.378 7.158 1.00 . A E . 11 LYS CE 1 1
9 17918 1 1 16 LYS CG C -12.730 11.172 7.425 1.00 . A E . 11 LYS CG 1 1
9 17919 1 1 16 LYS H H -9.134 10.458 6.863 1.00 . A E . 11 LYS H 1 1
9 17920 1 1 16 LYS HA H -10.625 12.980 7.100 1.00 . A E . 11 LYS HA 1 1
9 17921 1 1 16 LYS HB2 H -11.207 10.529 8.781 1.00 . A E . 11 LYS HB2 1 1
9 17922 1 1 16 LYS HB3 H -11.818 12.139 9.107 1.00 . A E . 11 LYS HB3 1 1
9 17923 1 1 16 LYS HD2 H -13.658 9.629 8.572 1.00 . A E . 11 LYS HD2 1 1
9 17924 1 1 16 LYS HD3 H -14.266 11.253 8.905 1.00 . A E . 11 LYS HD3 1 1
9 17925 1 1 16 LYS HE2 H -15.269 11.328 6.720 1.00 . A E . 11 LYS HE2 1 1
9 17926 1 1 16 LYS HE3 H -14.659 9.708 6.382 1.00 . A E . 11 LYS HE3 1 1
9 17927 1 1 16 LYS HG2 H -13.036 12.096 6.967 1.00 . A E . 11 LYS HG2 1 1
9 17928 1 1 16 LYS HG3 H -12.418 10.493 6.643 1.00 . A E . 11 LYS HG3 1 1
9 17929 1 1 16 LYS HZ1 H -15.965 8.822 8.153 1.00 . A E . 11 LYS HZ1 1 1
9 17930 1 1 16 LYS HZ2 H -16.988 9.752 7.165 1.00 . A E . 11 LYS HZ2 1 1
9 17931 1 1 16 LYS HZ3 H -16.449 10.369 8.653 1.00 . A E . 11 LYS HZ3 1 1
9 17932 1 1 16 LYS N N -9.773 11.145 6.574 1.00 . A E . 11 LYS N 1 1
9 17933 1 1 16 LYS NZ N -16.190 9.785 7.833 1.00 . A E . 11 LYS NZ 1 1
9 17934 1 1 16 LYS O O -8.481 11.504 8.976 1.00 . A E . 11 LYS O 1 1
9 17935 1 1 17 ALA C C -8.857 15.142 10.921 1.00 . A E . 12 ALA C 1 1
9 17936 1 1 17 ALA CA C -8.352 13.920 10.238 1.00 . A E . 12 ALA CA 1 1
9 17937 1 1 17 ALA CB C -6.947 14.199 9.704 1.00 . A E . 12 ALA CB 1 1
9 17938 1 1 17 ALA H H -9.971 14.206 8.865 1.00 . A E . 12 ALA H 1 1
9 17939 1 1 17 ALA HA H -8.310 13.105 10.947 1.00 . A E . 12 ALA HA 1 1
9 17940 1 1 17 ALA HB1 H -6.646 15.197 9.985 1.00 . A E . 12 ALA HB1 1 1
9 17941 1 1 17 ALA HB2 H -6.948 14.113 8.627 1.00 . A E . 12 ALA HB2 1 1
9 17942 1 1 17 ALA HB3 H -6.254 13.483 10.122 1.00 . A E . 12 ALA HB3 1 1
9 17943 1 1 17 ALA N N -9.280 13.567 9.139 1.00 . A E . 12 ALA N 1 1
9 17944 1 1 17 ALA O O -9.316 16.070 10.279 1.00 . A E . 12 ALA O 1 1
9 17945 1 1 18 PHE C C -7.650 17.589 12.535 1.00 . A E . 13 PHE C 1 1
9 17946 1 1 18 PHE CA C -8.750 16.579 12.864 1.00 . A E . 13 PHE CA 1 1
9 17947 1 1 18 PHE CB C -8.848 16.407 14.379 1.00 . A E . 13 PHE CB 1 1
9 17948 1 1 18 PHE CD1 C -11.232 16.584 15.132 1.00 . A E . 13 PHE CD1 1 1
9 17949 1 1 18 PHE CD2 C -10.269 14.390 14.902 1.00 . A E . 13 PHE CD2 1 1
9 17950 1 1 18 PHE CE1 C -12.457 15.986 15.496 1.00 . A E . 13 PHE CE1 1 1
9 17951 1 1 18 PHE CE2 C -11.474 13.792 15.265 1.00 . A E . 13 PHE CE2 1 1
9 17952 1 1 18 PHE CG C -10.132 15.780 14.844 1.00 . A E . 13 PHE CG 1 1
9 17953 1 1 18 PHE CZ C -12.568 14.596 15.572 1.00 . A E . 13 PHE CZ 1 1
9 17954 1 1 18 PHE H H -8.004 14.594 12.645 1.00 . A E . 13 PHE H 1 1
9 17955 1 1 18 PHE HA H -9.687 16.984 12.514 1.00 . A E . 13 PHE HA 1 1
9 17956 1 1 18 PHE HB2 H -8.029 15.788 14.709 1.00 . A E . 13 PHE HB2 1 1
9 17957 1 1 18 PHE HB3 H -8.749 17.380 14.840 1.00 . A E . 13 PHE HB3 1 1
9 17958 1 1 18 PHE HD1 H -11.143 17.659 15.093 1.00 . A E . 13 PHE HD1 1 1
9 17959 1 1 18 PHE HD2 H -9.421 13.766 14.664 1.00 . A E . 13 PHE HD2 1 1
9 17960 1 1 18 PHE HE1 H -13.312 16.606 15.720 1.00 . A E . 13 PHE HE1 1 1
9 17961 1 1 18 PHE HE2 H -11.553 12.717 15.322 1.00 . A E . 13 PHE HE2 1 1
9 17962 1 1 18 PHE HZ H -13.509 14.144 15.851 1.00 . A E . 13 PHE HZ 1 1
9 17963 1 1 18 PHE N N -8.544 15.283 12.200 1.00 . A E . 13 PHE N 1 1
9 17964 1 1 18 PHE O O -7.838 18.782 12.689 1.00 . A E . 13 PHE O 1 1
9 17965 1 1 19 ASP C C -5.142 18.091 10.314 1.00 . A E . 14 ASP C 1 1
9 17966 1 1 19 ASP CA C -5.335 17.992 11.825 1.00 . A E . 14 ASP CA 1 1
9 17967 1 1 19 ASP CB C -4.098 17.393 12.493 1.00 . A E . 14 ASP CB 1 1
9 17968 1 1 19 ASP CG C -4.096 17.529 13.997 1.00 . A E . 14 ASP CG 1 1
9 17969 1 1 19 ASP H H -6.358 16.162 12.042 1.00 . A E . 14 ASP H 1 1
9 17970 1 1 19 ASP HA H -5.514 18.977 12.227 1.00 . A E . 14 ASP HA 1 1
9 17971 1 1 19 ASP HB2 H -4.045 16.345 12.246 1.00 . A E . 14 ASP HB2 1 1
9 17972 1 1 19 ASP HB3 H -3.221 17.886 12.098 1.00 . A E . 14 ASP HB3 1 1
9 17973 1 1 19 ASP N N -6.478 17.131 12.123 1.00 . A E . 14 ASP N 1 1
9 17974 1 1 19 ASP O O -4.833 17.115 9.657 1.00 . A E . 14 ASP O 1 1
9 17975 1 1 19 ASP OD1 O -4.872 18.319 14.518 1.00 . A E . 14 ASP OD1 1 1
9 17976 1 1 19 ASP OD2 O -3.316 16.837 14.627 1.00 . A E . 14 ASP OD2 1 1
9 17977 1 1 20 HIS C C -3.838 19.203 7.796 1.00 . A E . 15 HIS C 1 1
9 17978 1 1 20 HIS CA C -5.268 19.435 8.291 1.00 . A E . 15 HIS CA 1 1
9 17979 1 1 20 HIS CB C -5.736 20.830 7.839 1.00 . A E . 15 HIS CB 1 1
9 17980 1 1 20 HIS CD2 C -6.476 20.454 5.392 1.00 . A E . 15 HIS CD2 1 1
9 17981 1 1 20 HIS CE1 C -5.039 21.799 4.416 1.00 . A E . 15 HIS CE1 1 1
9 17982 1 1 20 HIS CG C -5.722 21.021 6.362 1.00 . A E . 15 HIS CG 1 1
9 17983 1 1 20 HIS H H -5.660 20.027 10.291 1.00 . A E . 15 HIS H 1 1
9 17984 1 1 20 HIS HA H -5.907 18.701 7.823 1.00 . A E . 15 HIS HA 1 1
9 17985 1 1 20 HIS HB2 H -6.744 20.986 8.192 1.00 . A E . 15 HIS HB2 1 1
9 17986 1 1 20 HIS HB3 H -5.095 21.570 8.296 1.00 . A E . 15 HIS HB3 1 1
9 17987 1 1 20 HIS HD1 H -4.136 22.423 6.176 1.00 . A E . 15 HIS HD1 1 1
9 17988 1 1 20 HIS HD2 H -7.272 19.741 5.550 1.00 . A E . 15 HIS HD2 1 1
9 17989 1 1 20 HIS HE1 H -4.487 22.351 3.668 1.00 . A E . 15 HIS HE1 1 1
9 17990 1 1 20 HIS N N -5.375 19.269 9.738 1.00 . A E . 15 HIS N 1 1
9 17991 1 1 20 HIS ND1 N -4.816 21.873 5.734 1.00 . A E . 15 HIS ND1 1 1
9 17992 1 1 20 HIS NE2 N -6.048 20.943 4.145 1.00 . A E . 15 HIS NE2 1 1
9 17993 1 1 20 HIS O O -3.629 18.772 6.678 1.00 . A E . 15 HIS O 1 1
9 17994 1 1 21 ARG C C -1.218 17.773 7.960 1.00 . A E . 16 ARG C 1 1
9 17995 1 1 21 ARG CA C -1.466 19.264 8.198 1.00 . A E . 16 ARG CA 1 1
9 17996 1 1 21 ARG CB C -0.520 19.758 9.277 1.00 . A E . 16 ARG CB 1 1
9 17997 1 1 21 ARG CD C 0.455 21.770 10.519 1.00 . A E . 16 ARG CD 1 1
9 17998 1 1 21 ARG CG C -0.489 21.284 9.387 1.00 . A E . 16 ARG CG 1 1
9 17999 1 1 21 ARG CZ C 1.223 24.031 9.837 1.00 . A E . 16 ARG CZ 1 1
9 18000 1 1 21 ARG H H -3.034 19.820 9.523 1.00 . A E . 16 ARG H 1 1
9 18001 1 1 21 ARG HA H -1.282 19.808 7.284 1.00 . A E . 16 ARG HA 1 1
9 18002 1 1 21 ARG HB2 H -0.832 19.349 10.226 1.00 . A E . 16 ARG HB2 1 1
9 18003 1 1 21 ARG HB3 H 0.476 19.403 9.055 1.00 . A E . 16 ARG HB3 1 1
9 18004 1 1 21 ARG HD2 H 0.128 21.360 11.463 1.00 . A E . 16 ARG HD2 1 1
9 18005 1 1 21 ARG HD3 H 1.464 21.442 10.312 1.00 . A E . 16 ARG HD3 1 1
9 18006 1 1 21 ARG HE H -0.211 23.717 11.195 1.00 . A E . 16 ARG HE 1 1
9 18007 1 1 21 ARG HG2 H -0.151 21.695 8.448 1.00 . A E . 16 ARG HG2 1 1
9 18008 1 1 21 ARG HG3 H -1.489 21.642 9.586 1.00 . A E . 16 ARG HG3 1 1
9 18009 1 1 21 ARG HH11 H 1.813 22.522 8.648 1.00 . A E . 16 ARG HH11 1 1
9 18010 1 1 21 ARG HH12 H 2.499 24.070 8.288 1.00 . A E . 16 ARG HH12 1 1
9 18011 1 1 21 ARG HH21 H 0.820 25.723 10.836 1.00 . A E . 16 ARG HH21 1 1
9 18012 1 1 21 ARG HH22 H 1.940 25.877 9.523 1.00 . A E . 16 ARG HH22 1 1
9 18013 1 1 21 ARG N N -2.845 19.479 8.624 1.00 . A E . 16 ARG N 1 1
9 18014 1 1 21 ARG NE N 0.420 23.281 10.584 1.00 . A E . 16 ARG NE 1 1
9 18015 1 1 21 ARG NH1 N 1.898 23.498 8.847 1.00 . A E . 16 ARG NH1 1 1
9 18016 1 1 21 ARG NH2 N 1.337 25.310 10.086 1.00 . A E . 16 ARG NH2 1 1
9 18017 1 1 21 ARG O O -0.579 17.373 7.005 1.00 . A E . 16 ARG O 1 1
9 18018 1 1 22 LEU C C -2.351 14.999 7.492 1.00 . A E . 17 LEU C 1 1
9 18019 1 1 22 LEU CA C -1.592 15.496 8.716 1.00 . A E . 17 LEU CA 1 1
9 18020 1 1 22 LEU CB C -2.060 14.743 9.961 1.00 . A E . 17 LEU CB 1 1
9 18021 1 1 22 LEU CD1 C -1.915 14.383 12.383 1.00 . A E . 17 LEU CD1 1 1
9 18022 1 1 22 LEU CD2 C 0.177 14.281 11.065 1.00 . A E . 17 LEU CD2 1 1
9 18023 1 1 22 LEU CG C -1.206 14.934 11.197 1.00 . A E . 17 LEU CG 1 1
9 18024 1 1 22 LEU H H -2.272 17.309 9.606 1.00 . A E . 17 LEU H 1 1
9 18025 1 1 22 LEU HA H -0.542 15.289 8.567 1.00 . A E . 17 LEU HA 1 1
9 18026 1 1 22 LEU HB2 H -3.062 15.067 10.195 1.00 . A E . 17 LEU HB2 1 1
9 18027 1 1 22 LEU HB3 H -2.094 13.689 9.725 1.00 . A E . 17 LEU HB3 1 1
9 18028 1 1 22 LEU HD11 H -2.962 14.640 12.329 1.00 . A E . 17 LEU HD11 1 1
9 18029 1 1 22 LEU HD12 H -1.487 14.800 13.284 1.00 . A E . 17 LEU HD12 1 1
9 18030 1 1 22 LEU HD13 H -1.811 13.309 12.399 1.00 . A E . 17 LEU HD13 1 1
9 18031 1 1 22 LEU HD21 H 0.078 13.208 11.136 1.00 . A E . 17 LEU HD21 1 1
9 18032 1 1 22 LEU HD22 H 0.820 14.636 11.855 1.00 . A E . 17 LEU HD22 1 1
9 18033 1 1 22 LEU HD23 H 0.607 14.540 10.108 1.00 . A E . 17 LEU HD23 1 1
9 18034 1 1 22 LEU HG H -1.069 15.996 11.350 1.00 . A E . 17 LEU HG 1 1
9 18035 1 1 22 LEU N N -1.757 16.948 8.855 1.00 . A E . 17 LEU N 1 1
9 18036 1 1 22 LEU O O -1.911 14.082 6.824 1.00 . A E . 17 LEU O 1 1
9 18037 1 1 23 ILE C C -3.699 15.349 4.809 1.00 . A E . 18 ILE C 1 1
9 18038 1 1 23 ILE CA C -4.350 15.000 6.140 1.00 . A E . 18 ILE CA 1 1
9 18039 1 1 23 ILE CB C -5.825 15.412 6.206 1.00 . A E . 18 ILE CB 1 1
9 18040 1 1 23 ILE CD1 C -8.125 14.680 5.466 1.00 . A E . 18 ILE CD1 1 1
9 18041 1 1 23 ILE CG1 C -6.643 14.565 5.252 1.00 . A E . 18 ILE CG1 1 1
9 18042 1 1 23 ILE CG2 C -6.033 16.929 5.962 1.00 . A E . 18 ILE CG2 1 1
9 18043 1 1 23 ILE H H -3.916 16.213 7.829 1.00 . A E . 18 ILE H 1 1
9 18044 1 1 23 ILE HA H -4.315 13.920 6.224 1.00 . A E . 18 ILE HA 1 1
9 18045 1 1 23 ILE HB H -6.173 15.197 7.205 1.00 . A E . 18 ILE HB 1 1
9 18046 1 1 23 ILE HD11 H -8.421 14.035 6.280 1.00 . A E . 18 ILE HD11 1 1
9 18047 1 1 23 ILE HD12 H -8.643 14.385 4.565 1.00 . A E . 18 ILE HD12 1 1
9 18048 1 1 23 ILE HD13 H -8.376 15.701 5.708 1.00 . A E . 18 ILE HD13 1 1
9 18049 1 1 23 ILE HG12 H -6.419 14.869 4.242 1.00 . A E . 18 ILE HG12 1 1
9 18050 1 1 23 ILE HG13 H -6.351 13.532 5.373 1.00 . A E . 18 ILE HG13 1 1
9 18051 1 1 23 ILE HG21 H -5.226 17.481 6.423 1.00 . A E . 18 ILE HG21 1 1
9 18052 1 1 23 ILE HG22 H -6.972 17.238 6.394 1.00 . A E . 18 ILE HG22 1 1
9 18053 1 1 23 ILE HG23 H -6.044 17.125 4.900 1.00 . A E . 18 ILE HG23 1 1
9 18054 1 1 23 ILE N N -3.546 15.524 7.237 1.00 . A E . 18 ILE N 1 1
9 18055 1 1 23 ILE O O -3.722 14.562 3.882 1.00 . A E . 18 ILE O 1 1
9 18056 1 1 24 ASP C C -1.207 16.197 3.186 1.00 . A E . 19 ASP C 1 1
9 18057 1 1 24 ASP CA C -2.508 16.931 3.414 1.00 . A E . 19 ASP CA 1 1
9 18058 1 1 24 ASP CB C -2.421 18.435 3.324 1.00 . A E . 19 ASP CB 1 1
9 18059 1 1 24 ASP CG C -3.735 19.035 2.747 1.00 . A E . 19 ASP CG 1 1
9 18060 1 1 24 ASP H H -3.133 17.170 5.443 1.00 . A E . 19 ASP H 1 1
9 18061 1 1 24 ASP HA H -3.183 16.605 2.633 1.00 . A E . 19 ASP HA 1 1
9 18062 1 1 24 ASP HB2 H -2.248 18.841 4.311 1.00 . A E . 19 ASP HB2 1 1
9 18063 1 1 24 ASP HB3 H -1.597 18.705 2.680 1.00 . A E . 19 ASP HB3 1 1
9 18064 1 1 24 ASP N N -3.128 16.544 4.689 1.00 . A E . 19 ASP N 1 1
9 18065 1 1 24 ASP O O -0.905 15.792 2.079 1.00 . A E . 19 ASP O 1 1
9 18066 1 1 24 ASP OD1 O -4.615 18.262 2.407 1.00 . A E . 19 ASP OD1 1 1
9 18067 1 1 24 ASP OD2 O -3.822 20.249 2.659 1.00 . A E . 19 ASP OD2 1 1
9 18068 1 1 25 GLN C C 0.408 13.663 3.704 1.00 . A E . 20 GLN C 1 1
9 18069 1 1 25 GLN CA C 0.745 15.098 4.128 1.00 . A E . 20 GLN CA 1 1
9 18070 1 1 25 GLN CB C 1.541 15.119 5.424 1.00 . A E . 20 GLN CB 1 1
9 18071 1 1 25 GLN CD C 3.880 14.956 4.343 1.00 . A E . 20 GLN CD 1 1
9 18072 1 1 25 GLN CG C 2.859 14.354 5.334 1.00 . A E . 20 GLN CG 1 1
9 18073 1 1 25 GLN H H -0.776 16.184 5.143 1.00 . A E . 20 GLN H 1 1
9 18074 1 1 25 GLN HA H 1.358 15.535 3.352 1.00 . A E . 20 GLN HA 1 1
9 18075 1 1 25 GLN HB2 H 1.756 16.145 5.682 1.00 . A E . 20 GLN HB2 1 1
9 18076 1 1 25 GLN HB3 H 0.937 14.684 6.209 1.00 . A E . 20 GLN HB3 1 1
9 18077 1 1 25 GLN HE21 H 4.500 13.187 3.683 1.00 . A E . 20 GLN HE21 1 1
9 18078 1 1 25 GLN HE22 H 5.255 14.532 2.974 1.00 . A E . 20 GLN HE22 1 1
9 18079 1 1 25 GLN HG2 H 3.310 14.331 6.314 1.00 . A E . 20 GLN HG2 1 1
9 18080 1 1 25 GLN HG3 H 2.644 13.338 5.034 1.00 . A E . 20 GLN HG3 1 1
9 18081 1 1 25 GLN N N -0.466 15.914 4.253 1.00 . A E . 20 GLN N 1 1
9 18082 1 1 25 GLN NE2 N 4.605 14.159 3.606 1.00 . A E . 20 GLN NE2 1 1
9 18083 1 1 25 GLN O O 1.078 13.088 2.866 1.00 . A E . 20 GLN O 1 1
9 18084 1 1 25 GLN OE1 O 4.016 16.160 4.245 1.00 . A E . 20 GLN OE1 1 1
9 18085 1 1 26 ALA C C -1.475 11.666 2.526 1.00 . A E . 21 ALA C 1 1
9 18086 1 1 26 ALA CA C -1.002 11.694 3.974 1.00 . A E . 21 ALA CA 1 1
9 18087 1 1 26 ALA CB C -2.101 11.226 4.915 1.00 . A E . 21 ALA CB 1 1
9 18088 1 1 26 ALA H H -1.139 13.545 4.984 1.00 . A E . 21 ALA H 1 1
9 18089 1 1 26 ALA HA H -0.139 11.053 4.081 1.00 . A E . 21 ALA HA 1 1
9 18090 1 1 26 ALA HB1 H -1.700 11.114 5.910 1.00 . A E . 21 ALA HB1 1 1
9 18091 1 1 26 ALA HB2 H -2.488 10.277 4.573 1.00 . A E . 21 ALA HB2 1 1
9 18092 1 1 26 ALA HB3 H -2.898 11.954 4.927 1.00 . A E . 21 ALA HB3 1 1
9 18093 1 1 26 ALA N N -0.630 13.059 4.301 1.00 . A E . 21 ALA N 1 1
9 18094 1 1 26 ALA O O -1.142 10.766 1.779 1.00 . A E . 21 ALA O 1 1
9 18095 1 1 27 THR C C -1.591 12.802 -0.230 1.00 . A E . 22 THR C 1 1
9 18096 1 1 27 THR CA C -2.750 12.736 0.744 1.00 . A E . 22 THR CA 1 1
9 18097 1 1 27 THR CB C -3.687 13.917 0.582 1.00 . A E . 22 THR CB 1 1
9 18098 1 1 27 THR CG2 C -4.394 13.861 -0.723 1.00 . A E . 22 THR CG2 1 1
9 18099 1 1 27 THR H H -2.494 13.371 2.739 1.00 . A E . 22 THR H 1 1
9 18100 1 1 27 THR HA H -3.307 11.831 0.540 1.00 . A E . 22 THR HA 1 1
9 18101 1 1 27 THR HB H -3.117 14.833 0.638 1.00 . A E . 22 THR HB 1 1
9 18102 1 1 27 THR HG1 H -5.216 14.668 1.520 1.00 . A E . 22 THR HG1 1 1
9 18103 1 1 27 THR HG21 H -4.057 14.673 -1.350 1.00 . A E . 22 THR HG21 1 1
9 18104 1 1 27 THR HG22 H -5.458 13.949 -0.559 1.00 . A E . 22 THR HG22 1 1
9 18105 1 1 27 THR HG23 H -4.179 12.922 -1.209 1.00 . A E . 22 THR HG23 1 1
9 18106 1 1 27 THR N N -2.253 12.660 2.109 1.00 . A E . 22 THR N 1 1
9 18107 1 1 27 THR O O -1.548 12.078 -1.207 1.00 . A E . 22 THR O 1 1
9 18108 1 1 27 THR OG1 O -4.650 13.900 1.627 1.00 . A E . 22 THR OG1 1 1
9 18109 1 1 28 ALA C C 1.334 12.447 -0.902 1.00 . A E . 23 ALA C 1 1
9 18110 1 1 28 ALA CA C 0.566 13.762 -0.804 1.00 . A E . 23 ALA CA 1 1
9 18111 1 1 28 ALA CB C 1.454 14.886 -0.286 1.00 . A E . 23 ALA CB 1 1
9 18112 1 1 28 ALA H H -0.660 14.206 0.860 1.00 . A E . 23 ALA H 1 1
9 18113 1 1 28 ALA HA H 0.235 14.030 -1.796 1.00 . A E . 23 ALA HA 1 1
9 18114 1 1 28 ALA HB1 H 1.263 15.040 0.766 1.00 . A E . 23 ALA HB1 1 1
9 18115 1 1 28 ALA HB2 H 1.236 15.795 -0.827 1.00 . A E . 23 ALA HB2 1 1
9 18116 1 1 28 ALA HB3 H 2.491 14.621 -0.428 1.00 . A E . 23 ALA HB3 1 1
9 18117 1 1 28 ALA N N -0.604 13.657 0.049 1.00 . A E . 23 ALA N 1 1
9 18118 1 1 28 ALA O O 1.791 12.054 -1.957 1.00 . A E . 23 ALA O 1 1
9 18119 1 1 29 GLU C C 1.472 9.419 -0.588 1.00 . A E . 24 GLU C 1 1
9 18120 1 1 29 GLU CA C 2.171 10.485 0.250 1.00 . A E . 24 GLU CA 1 1
9 18121 1 1 29 GLU CB C 2.429 10.022 1.691 1.00 . A E . 24 GLU CB 1 1
9 18122 1 1 29 GLU CD C 4.775 10.991 1.827 1.00 . A E . 24 GLU CD 1 1
9 18123 1 1 29 GLU CG C 3.379 10.943 2.428 1.00 . A E . 24 GLU CG 1 1
9 18124 1 1 29 GLU H H 1.073 12.112 1.044 1.00 . A E . 24 GLU H 1 1
9 18125 1 1 29 GLU HA H 3.137 10.654 -0.206 1.00 . A E . 24 GLU HA 1 1
9 18126 1 1 29 GLU HB2 H 1.489 9.991 2.221 1.00 . A E . 24 GLU HB2 1 1
9 18127 1 1 29 GLU HB3 H 2.849 9.026 1.667 1.00 . A E . 24 GLU HB3 1 1
9 18128 1 1 29 GLU HG2 H 2.968 11.940 2.420 1.00 . A E . 24 GLU HG2 1 1
9 18129 1 1 29 GLU HG3 H 3.453 10.611 3.454 1.00 . A E . 24 GLU HG3 1 1
9 18130 1 1 29 GLU N N 1.464 11.761 0.216 1.00 . A E . 24 GLU N 1 1
9 18131 1 1 29 GLU O O 2.104 8.679 -1.317 1.00 . A E . 24 GLU O 1 1
9 18132 1 1 29 GLU OE1 O 5.113 10.072 1.099 1.00 . A E . 24 GLU OE1 1 1
9 18133 1 1 29 GLU OE2 O 5.489 11.947 2.090 1.00 . A E . 24 GLU OE2 1 1
9 18134 1 1 30 ILE C C -0.500 8.741 -2.793 1.00 . A E . 25 ILE C 1 1
9 18135 1 1 30 ILE CA C -0.636 8.432 -1.301 1.00 . A E . 25 ILE CA 1 1
9 18136 1 1 30 ILE CB C -2.068 8.430 -0.826 1.00 . A E . 25 ILE CB 1 1
9 18137 1 1 30 ILE CD1 C -1.781 6.370 0.652 1.00 . A E . 25 ILE CD1 1 1
9 18138 1 1 30 ILE CG1 C -2.150 7.839 0.584 1.00 . A E . 25 ILE CG1 1 1
9 18139 1 1 30 ILE CG2 C -2.948 7.634 -1.793 1.00 . A E . 25 ILE CG2 1 1
9 18140 1 1 30 ILE H H -0.311 10.005 0.056 1.00 . A E . 25 ILE H 1 1
9 18141 1 1 30 ILE HA H -0.229 7.444 -1.136 1.00 . A E . 25 ILE HA 1 1
9 18142 1 1 30 ILE HB H -2.424 9.449 -0.795 1.00 . A E . 25 ILE HB 1 1
9 18143 1 1 30 ILE HD11 H -1.833 6.033 1.676 1.00 . A E . 25 ILE HD11 1 1
9 18144 1 1 30 ILE HD12 H -0.778 6.232 0.278 1.00 . A E . 25 ILE HD12 1 1
9 18145 1 1 30 ILE HD13 H -2.471 5.798 0.050 1.00 . A E . 25 ILE HD13 1 1
9 18146 1 1 30 ILE HG12 H -1.482 8.389 1.229 1.00 . A E . 25 ILE HG12 1 1
9 18147 1 1 30 ILE HG13 H -3.160 7.962 0.950 1.00 . A E . 25 ILE HG13 1 1
9 18148 1 1 30 ILE HG21 H -3.430 8.312 -2.483 1.00 . A E . 25 ILE HG21 1 1
9 18149 1 1 30 ILE HG22 H -3.700 7.094 -1.236 1.00 . A E . 25 ILE HG22 1 1
9 18150 1 1 30 ILE HG23 H -2.337 6.933 -2.345 1.00 . A E . 25 ILE HG23 1 1
9 18151 1 1 30 ILE N N 0.155 9.365 -0.522 1.00 . A E . 25 ILE N 1 1
9 18152 1 1 30 ILE O O -0.245 7.862 -3.595 1.00 . A E . 25 ILE O 1 1
9 18153 1 1 31 VAL C C 0.928 10.000 -5.084 1.00 . A E . 26 VAL C 1 1
9 18154 1 1 31 VAL CA C -0.433 10.419 -4.555 1.00 . A E . 26 VAL CA 1 1
9 18155 1 1 31 VAL CB C -0.614 11.944 -4.689 1.00 . A E . 26 VAL CB 1 1
9 18156 1 1 31 VAL CG1 C -0.196 12.428 -6.085 1.00 . A E . 26 VAL CG1 1 1
9 18157 1 1 31 VAL CG2 C -2.046 12.325 -4.365 1.00 . A E . 26 VAL CG2 1 1
9 18158 1 1 31 VAL H H -0.776 10.701 -2.479 1.00 . A E . 26 VAL H 1 1
9 18159 1 1 31 VAL HA H -1.193 9.935 -5.149 1.00 . A E . 26 VAL HA 1 1
9 18160 1 1 31 VAL HB H 0.037 12.419 -3.967 1.00 . A E . 26 VAL HB 1 1
9 18161 1 1 31 VAL HG11 H -0.303 13.501 -6.141 1.00 . A E . 26 VAL HG11 1 1
9 18162 1 1 31 VAL HG12 H -0.825 11.963 -6.830 1.00 . A E . 26 VAL HG12 1 1
9 18163 1 1 31 VAL HG13 H 0.835 12.159 -6.266 1.00 . A E . 26 VAL HG13 1 1
9 18164 1 1 31 VAL HG21 H -2.508 12.765 -5.236 1.00 . A E . 26 VAL HG21 1 1
9 18165 1 1 31 VAL HG22 H -2.053 13.037 -3.554 1.00 . A E . 26 VAL HG22 1 1
9 18166 1 1 31 VAL HG23 H -2.597 11.443 -4.074 1.00 . A E . 26 VAL HG23 1 1
9 18167 1 1 31 VAL N N -0.613 10.015 -3.161 1.00 . A E . 26 VAL N 1 1
9 18168 1 1 31 VAL O O 1.048 9.474 -6.175 1.00 . A E . 26 VAL O 1 1
9 18169 1 1 32 GLU C C 3.513 8.511 -4.908 1.00 . A E . 27 GLU C 1 1
9 18170 1 1 32 GLU CA C 3.339 10.005 -4.756 1.00 . A E . 27 GLU CA 1 1
9 18171 1 1 32 GLU CB C 4.380 10.533 -3.765 1.00 . A E . 27 GLU CB 1 1
9 18172 1 1 32 GLU CD C 6.546 11.163 -5.149 1.00 . A E . 27 GLU CD 1 1
9 18173 1 1 32 GLU CG C 5.903 10.368 -4.018 1.00 . A E . 27 GLU CG 1 1
9 18174 1 1 32 GLU H H 1.848 10.762 -3.468 1.00 . A E . 27 GLU H 1 1
9 18175 1 1 32 GLU HA H 3.503 10.474 -5.715 1.00 . A E . 27 GLU HA 1 1
9 18176 1 1 32 GLU HB2 H 4.203 11.589 -3.658 1.00 . A E . 27 GLU HB2 1 1
9 18177 1 1 32 GLU HB3 H 4.156 10.077 -2.807 1.00 . A E . 27 GLU HB3 1 1
9 18178 1 1 32 GLU HG2 H 6.415 10.634 -3.111 1.00 . A E . 27 GLU HG2 1 1
9 18179 1 1 32 GLU HG3 H 6.088 9.316 -4.198 1.00 . A E . 27 GLU HG3 1 1
9 18180 1 1 32 GLU N N 1.986 10.297 -4.321 1.00 . A E . 27 GLU N 1 1
9 18181 1 1 32 GLU O O 4.113 8.041 -5.855 1.00 . A E . 27 GLU O 1 1
9 18182 1 1 32 GLU OE1 O 5.868 12.000 -5.720 1.00 . A E . 27 GLU OE1 1 1
9 18183 1 1 32 GLU OE2 O 7.710 10.923 -5.429 1.00 . A E . 27 GLU OE2 1 1
9 18184 1 1 33 THR C C 2.473 5.731 -5.236 1.00 . A E . 28 THR C 1 1
9 18185 1 1 33 THR CA C 3.144 6.289 -3.994 1.00 . A E . 28 THR CA 1 1
9 18186 1 1 33 THR CB C 2.555 5.672 -2.706 1.00 . A E . 28 THR CB 1 1
9 18187 1 1 33 THR CG2 C 2.642 4.158 -2.755 1.00 . A E . 28 THR CG2 1 1
9 18188 1 1 33 THR H H 2.543 8.162 -3.197 1.00 . A E . 28 THR H 1 1
9 18189 1 1 33 THR HA H 4.196 6.048 -4.038 1.00 . A E . 28 THR HA 1 1
9 18190 1 1 33 THR HB H 1.521 5.965 -2.608 1.00 . A E . 28 THR HB 1 1
9 18191 1 1 33 THR HG1 H 4.210 5.915 -1.712 1.00 . A E . 28 THR HG1 1 1
9 18192 1 1 33 THR HG21 H 3.635 3.843 -2.468 1.00 . A E . 28 THR HG21 1 1
9 18193 1 1 33 THR HG22 H 2.432 3.818 -3.758 1.00 . A E . 28 THR HG22 1 1
9 18194 1 1 33 THR HG23 H 1.920 3.734 -2.072 1.00 . A E . 28 THR HG23 1 1
9 18195 1 1 33 THR N N 3.005 7.745 -3.955 1.00 . A E . 28 THR N 1 1
9 18196 1 1 33 THR O O 3.007 4.870 -5.905 1.00 . A E . 28 THR O 1 1
9 18197 1 1 33 THR OG1 O 3.286 6.144 -1.583 1.00 . A E . 28 THR OG1 1 1
9 18198 1 1 34 ALA C C 1.267 6.084 -8.010 1.00 . A E . 29 ALA C 1 1
9 18199 1 1 34 ALA CA C 0.541 5.765 -6.714 1.00 . A E . 29 ALA CA 1 1
9 18200 1 1 34 ALA CB C -0.874 6.349 -6.703 1.00 . A E . 29 ALA CB 1 1
9 18201 1 1 34 ALA H H 0.894 6.914 -4.980 1.00 . A E . 29 ALA H 1 1
9 18202 1 1 34 ALA HA H 0.453 4.689 -6.646 1.00 . A E . 29 ALA HA 1 1
9 18203 1 1 34 ALA HB1 H -0.951 7.120 -7.456 1.00 . A E . 29 ALA HB1 1 1
9 18204 1 1 34 ALA HB2 H -1.081 6.772 -5.731 1.00 . A E . 29 ALA HB2 1 1
9 18205 1 1 34 ALA HB3 H -1.588 5.567 -6.915 1.00 . A E . 29 ALA HB3 1 1
9 18206 1 1 34 ALA N N 1.288 6.221 -5.552 1.00 . A E . 29 ALA N 1 1
9 18207 1 1 34 ALA O O 1.353 5.290 -8.917 1.00 . A E . 29 ALA O 1 1
9 18208 1 1 35 LYS C C 3.666 7.067 -9.629 1.00 . A E . 30 LYS C 1 1
9 18209 1 1 35 LYS CA C 2.325 7.767 -9.390 1.00 . A E . 30 LYS CA 1 1
9 18210 1 1 35 LYS CB C 2.432 9.285 -9.420 1.00 . A E . 30 LYS CB 1 1
9 18211 1 1 35 LYS CD C 1.107 11.459 -9.553 1.00 . A E . 30 LYS CD 1 1
9 18212 1 1 35 LYS CE C -0.273 12.047 -9.672 1.00 . A E . 30 LYS CE 1 1
9 18213 1 1 35 LYS CG C 1.055 9.943 -9.532 1.00 . A E . 30 LYS CG 1 1
9 18214 1 1 35 LYS H H 1.525 7.985 -7.451 1.00 . A E . 30 LYS H 1 1
9 18215 1 1 35 LYS HA H 1.672 7.476 -10.202 1.00 . A E . 30 LYS HA 1 1
9 18216 1 1 35 LYS HB2 H 2.911 9.623 -8.514 1.00 . A E . 30 LYS HB2 1 1
9 18217 1 1 35 LYS HB3 H 3.034 9.579 -10.269 1.00 . A E . 30 LYS HB3 1 1
9 18218 1 1 35 LYS HD2 H 1.564 11.811 -8.640 1.00 . A E . 30 LYS HD2 1 1
9 18219 1 1 35 LYS HD3 H 1.704 11.782 -10.394 1.00 . A E . 30 LYS HD3 1 1
9 18220 1 1 35 LYS HE2 H -0.729 11.708 -10.591 1.00 . A E . 30 LYS HE2 1 1
9 18221 1 1 35 LYS HE3 H -0.875 11.727 -8.833 1.00 . A E . 30 LYS HE3 1 1
9 18222 1 1 35 LYS HG2 H 0.582 9.604 -10.441 1.00 . A E . 30 LYS HG2 1 1
9 18223 1 1 35 LYS HG3 H 0.452 9.626 -8.692 1.00 . A E . 30 LYS HG3 1 1
9 18224 1 1 35 LYS HZ1 H -0.968 13.928 -10.238 1.00 . A E . 30 LYS HZ1 1 1
9 18225 1 1 35 LYS HZ2 H 0.722 13.827 -10.101 1.00 . A E . 30 LYS HZ2 1 1
9 18226 1 1 35 LYS HZ3 H -0.244 13.891 -8.705 1.00 . A E . 30 LYS HZ3 1 1
9 18227 1 1 35 LYS N N 1.690 7.331 -8.164 1.00 . A E . 30 LYS N 1 1
9 18228 1 1 35 LYS NZ N -0.184 13.536 -9.680 1.00 . A E . 30 LYS NZ 1 1
9 18229 1 1 35 LYS O O 4.024 6.793 -10.758 1.00 . A E . 30 LYS O 1 1
9 18230 1 1 36 ARG C C 5.644 4.626 -9.058 1.00 . A E . 31 ARG C 1 1
9 18231 1 1 36 ARG CA C 5.751 6.104 -8.725 1.00 . A E . 31 ARG CA 1 1
9 18232 1 1 36 ARG CB C 6.532 6.250 -7.431 1.00 . A E . 31 ARG CB 1 1
9 18233 1 1 36 ARG CD C 7.603 7.716 -5.787 1.00 . A E . 31 ARG CD 1 1
9 18234 1 1 36 ARG CG C 6.925 7.645 -7.133 1.00 . A E . 31 ARG CG 1 1
9 18235 1 1 36 ARG CZ C 9.567 6.760 -4.712 1.00 . A E . 31 ARG CZ 1 1
9 18236 1 1 36 ARG H H 4.121 7.012 -7.679 1.00 . A E . 31 ARG H 1 1
9 18237 1 1 36 ARG HA H 6.302 6.597 -9.511 1.00 . A E . 31 ARG HA 1 1
9 18238 1 1 36 ARG HB2 H 5.926 5.884 -6.618 1.00 . A E . 31 ARG HB2 1 1
9 18239 1 1 36 ARG HB3 H 7.425 5.641 -7.497 1.00 . A E . 31 ARG HB3 1 1
9 18240 1 1 36 ARG HD2 H 7.823 8.748 -5.555 1.00 . A E . 31 ARG HD2 1 1
9 18241 1 1 36 ARG HD3 H 6.947 7.314 -5.031 1.00 . A E . 31 ARG HD3 1 1
9 18242 1 1 36 ARG HE H 9.194 6.561 -6.654 1.00 . A E . 31 ARG HE 1 1
9 18243 1 1 36 ARG HG2 H 7.604 7.997 -7.897 1.00 . A E . 31 ARG HG2 1 1
9 18244 1 1 36 ARG HG3 H 6.044 8.270 -7.121 1.00 . A E . 31 ARG HG3 1 1
9 18245 1 1 36 ARG HH11 H 8.571 8.119 -3.611 1.00 . A E . 31 ARG HH11 1 1
9 18246 1 1 36 ARG HH12 H 9.849 7.290 -2.795 1.00 . A E . 31 ARG HH12 1 1
9 18247 1 1 36 ARG HH21 H 10.752 5.362 -5.529 1.00 . A E . 31 ARG HH21 1 1
9 18248 1 1 36 ARG HH22 H 11.078 5.744 -3.871 1.00 . A E . 31 ARG HH22 1 1
9 18249 1 1 36 ARG N N 4.434 6.774 -8.577 1.00 . A E . 31 ARG N 1 1
9 18250 1 1 36 ARG NE N 8.873 6.941 -5.809 1.00 . A E . 31 ARG NE 1 1
9 18251 1 1 36 ARG NH1 N 9.307 7.445 -3.622 1.00 . A E . 31 ARG NH1 1 1
9 18252 1 1 36 ARG NH2 N 10.542 5.887 -4.703 1.00 . A E . 31 ARG NH2 1 1
9 18253 1 1 36 ARG O O 6.601 3.874 -9.088 1.00 . A E . 31 ARG O 1 1
9 18254 1 1 37 THR C C 3.430 2.557 -10.514 1.00 . A E . 32 THR C 1 1
9 18255 1 1 37 THR CA C 3.880 2.879 -9.098 1.00 . A E . 32 THR CA 1 1
9 18256 1 1 37 THR CB C 2.588 2.936 -8.269 1.00 . A E . 32 THR CB 1 1
9 18257 1 1 37 THR CG2 C 1.438 2.347 -9.002 1.00 . A E . 32 THR CG2 1 1
9 18258 1 1 37 THR H H 3.722 4.882 -8.863 1.00 . A E . 32 THR H 1 1
9 18259 1 1 37 THR HA H 4.566 2.152 -8.701 1.00 . A E . 32 THR HA 1 1
9 18260 1 1 37 THR HB H 2.378 3.934 -7.999 1.00 . A E . 32 THR HB 1 1
9 18261 1 1 37 THR HG1 H 3.289 2.721 -6.468 1.00 . A E . 32 THR HG1 1 1
9 18262 1 1 37 THR HG21 H 1.256 2.902 -9.908 1.00 . A E . 32 THR HG21 1 1
9 18263 1 1 37 THR HG22 H 0.567 2.401 -8.371 1.00 . A E . 32 THR HG22 1 1
9 18264 1 1 37 THR HG23 H 1.653 1.316 -9.244 1.00 . A E . 32 THR HG23 1 1
9 18265 1 1 37 THR N N 4.393 4.208 -9.059 1.00 . A E . 32 THR N 1 1
9 18266 1 1 37 THR O O 3.082 1.435 -10.840 1.00 . A E . 32 THR O 1 1
9 18267 1 1 37 THR OG1 O 2.789 2.181 -7.083 1.00 . A E . 32 THR OG1 1 1
9 18268 1 1 38 GLY C C 1.291 3.570 -12.804 1.00 . A E . 33 GLY C 1 1
9 18269 1 1 38 GLY CA C 2.810 3.447 -12.703 1.00 . A E . 33 GLY CA 1 1
9 18270 1 1 38 GLY H H 3.568 4.487 -11.029 1.00 . A E . 33 GLY H 1 1
9 18271 1 1 38 GLY HA2 H 3.254 4.206 -13.328 1.00 . A E . 33 GLY HA2 1 1
9 18272 1 1 38 GLY HA3 H 3.101 2.477 -13.084 1.00 . A E . 33 GLY HA3 1 1
9 18273 1 1 38 GLY N N 3.345 3.590 -11.348 1.00 . A E . 33 GLY N 1 1
9 18274 1 1 38 GLY O O 0.695 3.279 -13.823 1.00 . A E . 33 GLY O 1 1
9 18275 1 1 39 ALA C C -1.139 5.683 -11.823 1.00 . A E . 34 ALA C 1 1
9 18276 1 1 39 ALA CA C -0.809 4.222 -11.647 1.00 . A E . 34 ALA CA 1 1
9 18277 1 1 39 ALA CB C -1.338 3.671 -10.311 1.00 . A E . 34 ALA CB 1 1
9 18278 1 1 39 ALA H H 1.188 4.254 -10.934 1.00 . A E . 34 ALA H 1 1
9 18279 1 1 39 ALA HA H -1.270 3.669 -12.453 1.00 . A E . 34 ALA HA 1 1
9 18280 1 1 39 ALA HB1 H -0.533 3.637 -9.593 1.00 . A E . 34 ALA HB1 1 1
9 18281 1 1 39 ALA HB2 H -1.728 2.675 -10.461 1.00 . A E . 34 ALA HB2 1 1
9 18282 1 1 39 ALA HB3 H -2.122 4.313 -9.941 1.00 . A E . 34 ALA HB3 1 1
9 18283 1 1 39 ALA N N 0.654 4.025 -11.723 1.00 . A E . 34 ALA N 1 1
9 18284 1 1 39 ALA O O -0.279 6.544 -11.779 1.00 . A E . 34 ALA O 1 1
9 18285 1 1 40 GLN C C -3.723 7.763 -11.070 1.00 . A E . 35 GLN C 1 1
9 18286 1 1 40 GLN CA C -2.850 7.346 -12.236 1.00 . A E . 35 GLN CA 1 1
9 18287 1 1 40 GLN CB C -3.652 7.466 -13.520 1.00 . A E . 35 GLN CB 1 1
9 18288 1 1 40 GLN CD C -2.961 9.790 -14.152 1.00 . A E . 35 GLN CD 1 1
9 18289 1 1 40 GLN CG C -4.136 8.868 -13.876 1.00 . A E . 35 GLN CG 1 1
9 18290 1 1 40 GLN H H -3.071 5.249 -12.074 1.00 . A E . 35 GLN H 1 1
9 18291 1 1 40 GLN HA H -1.990 7.996 -12.290 1.00 . A E . 35 GLN HA 1 1
9 18292 1 1 40 GLN HB2 H -3.041 7.109 -14.333 1.00 . A E . 35 GLN HB2 1 1
9 18293 1 1 40 GLN HB3 H -4.513 6.817 -13.438 1.00 . A E . 35 GLN HB3 1 1
9 18294 1 1 40 GLN HE21 H -3.754 11.331 -13.181 1.00 . A E . 35 GLN HE21 1 1
9 18295 1 1 40 GLN HE22 H -2.229 11.615 -13.870 1.00 . A E . 35 GLN HE22 1 1
9 18296 1 1 40 GLN HG2 H -4.760 8.817 -14.754 1.00 . A E . 35 GLN HG2 1 1
9 18297 1 1 40 GLN HG3 H -4.713 9.264 -13.053 1.00 . A E . 35 GLN HG3 1 1
9 18298 1 1 40 GLN N N -2.411 5.974 -12.038 1.00 . A E . 35 GLN N 1 1
9 18299 1 1 40 GLN NE2 N -2.984 11.014 -13.697 1.00 . A E . 35 GLN NE2 1 1
9 18300 1 1 40 GLN O O -4.332 6.950 -10.401 1.00 . A E . 35 GLN O 1 1
9 18301 1 1 40 GLN OE1 O -2.007 9.401 -14.796 1.00 . A E . 35 GLN OE1 1 1
9 18302 1 1 41 VAL C C -5.646 10.398 -10.217 1.00 . A E . 36 VAL C 1 1
9 18303 1 1 41 VAL CA C -4.481 9.590 -9.680 1.00 . A E . 36 VAL CA 1 1
9 18304 1 1 41 VAL CB C -3.509 10.489 -8.861 1.00 . A E . 36 VAL CB 1 1
9 18305 1 1 41 VAL CG1 C -4.234 11.341 -7.857 1.00 . A E . 36 VAL CG1 1 1
9 18306 1 1 41 VAL CG2 C -2.503 9.623 -8.098 1.00 . A E . 36 VAL CG2 1 1
9 18307 1 1 41 VAL H H -3.205 9.655 -11.340 1.00 . A E . 36 VAL H 1 1
9 18308 1 1 41 VAL HA H -4.846 8.791 -9.055 1.00 . A E . 36 VAL HA 1 1
9 18309 1 1 41 VAL HB H -2.970 11.132 -9.542 1.00 . A E . 36 VAL HB 1 1
9 18310 1 1 41 VAL HG11 H -3.533 12.008 -7.376 1.00 . A E . 36 VAL HG11 1 1
9 18311 1 1 41 VAL HG12 H -4.696 10.707 -7.115 1.00 . A E . 36 VAL HG12 1 1
9 18312 1 1 41 VAL HG13 H -4.994 11.921 -8.359 1.00 . A E . 36 VAL HG13 1 1
9 18313 1 1 41 VAL HG21 H -1.560 9.620 -8.625 1.00 . A E . 36 VAL HG21 1 1
9 18314 1 1 41 VAL HG22 H -2.878 8.614 -8.025 1.00 . A E . 36 VAL HG22 1 1
9 18315 1 1 41 VAL HG23 H -2.361 10.028 -7.106 1.00 . A E . 36 VAL HG23 1 1
9 18316 1 1 41 VAL N N -3.744 9.046 -10.791 1.00 . A E . 36 VAL N 1 1
9 18317 1 1 41 VAL O O -5.469 11.285 -11.032 1.00 . A E . 36 VAL O 1 1
9 18318 1 1 42 ARG C C -8.189 11.885 -8.487 1.00 . A E . 37 ARG C 1 1
9 18319 1 1 42 ARG CA C -7.943 11.165 -9.792 1.00 . A E . 37 ARG CA 1 1
9 18320 1 1 42 ARG CB C -9.187 10.393 -10.246 1.00 . A E . 37 ARG CB 1 1
9 18321 1 1 42 ARG CD C -11.611 10.513 -11.010 1.00 . A E . 37 ARG CD 1 1
9 18322 1 1 42 ARG CG C -10.367 11.293 -10.564 1.00 . A E . 37 ARG CG 1 1
9 18323 1 1 42 ARG CZ C -13.581 11.959 -10.584 1.00 . A E . 37 ARG CZ 1 1
9 18324 1 1 42 ARG H H -6.841 9.661 -8.808 1.00 . A E . 37 ARG H 1 1
9 18325 1 1 42 ARG HA H -7.679 11.891 -10.549 1.00 . A E . 37 ARG HA 1 1
9 18326 1 1 42 ARG HB2 H -8.940 9.826 -11.131 1.00 . A E . 37 ARG HB2 1 1
9 18327 1 1 42 ARG HB3 H -9.473 9.704 -9.463 1.00 . A E . 37 ARG HB3 1 1
9 18328 1 1 42 ARG HD2 H -11.350 9.869 -11.836 1.00 . A E . 37 ARG HD2 1 1
9 18329 1 1 42 ARG HD3 H -11.970 9.912 -10.189 1.00 . A E . 37 ARG HD3 1 1
9 18330 1 1 42 ARG HE H -12.752 11.731 -12.391 1.00 . A E . 37 ARG HE 1 1
9 18331 1 1 42 ARG HG2 H -10.614 11.865 -9.683 1.00 . A E . 37 ARG HG2 1 1
9 18332 1 1 42 ARG HG3 H -10.080 11.975 -11.351 1.00 . A E . 37 ARG HG3 1 1
9 18333 1 1 42 ARG HH11 H -12.535 11.439 -8.951 1.00 . A E . 37 ARG HH11 1 1
9 18334 1 1 42 ARG HH12 H -14.036 12.243 -8.650 1.00 . A E . 37 ARG HH12 1 1
9 18335 1 1 42 ARG HH21 H -14.819 12.652 -12.002 1.00 . A E . 37 ARG HH21 1 1
9 18336 1 1 42 ARG HH22 H -15.321 12.934 -10.368 1.00 . A E . 37 ARG HH22 1 1
9 18337 1 1 42 ARG N N -6.805 10.270 -9.578 1.00 . A E . 37 ARG N 1 1
9 18338 1 1 42 ARG NE N -12.696 11.471 -11.447 1.00 . A E . 37 ARG NE 1 1
9 18339 1 1 42 ARG NH1 N -13.367 11.873 -9.294 1.00 . A E . 37 ARG NH1 1 1
9 18340 1 1 42 ARG NH2 N -14.660 12.560 -11.019 1.00 . A E . 37 ARG NH2 1 1
9 18341 1 1 42 ARG O O -7.919 11.358 -7.422 1.00 . A E . 37 ARG O 1 1
9 18342 1 1 43 GLY C C -6.917 14.262 -7.067 1.00 . A E . 38 GLY C 1 1
9 18343 1 1 43 GLY CA C -8.382 14.029 -7.401 1.00 . A E . 38 GLY CA 1 1
9 18344 1 1 43 GLY H H -8.445 13.601 -9.450 1.00 . A E . 38 GLY H 1 1
9 18345 1 1 43 GLY HA2 H -8.992 14.930 -7.684 1.00 . A E . 38 GLY HA2 1 1
9 18346 1 1 43 GLY HA3 H -8.873 13.519 -6.578 1.00 . A E . 38 GLY HA3 1 1
9 18347 1 1 43 GLY N N -8.432 13.179 -8.565 1.00 . A E . 38 GLY N 1 1
9 18348 1 1 43 GLY O O -6.085 14.310 -7.955 1.00 . A E . 38 GLY O 1 1
9 18349 1 1 44 PRO C C -8.277 15.635 -4.542 1.00 . A E . 39 PRO C 1 1
9 18350 1 1 44 PRO CA C -7.443 14.392 -4.629 1.00 . A E . 39 PRO CA 1 1
9 18351 1 1 44 PRO CB C -6.438 14.377 -3.481 1.00 . A E . 39 PRO CB 1 1
9 18352 1 1 44 PRO CD C -5.177 14.771 -5.450 1.00 . A E . 39 PRO CD 1 1
9 18353 1 1 44 PRO CG C -5.271 15.157 -3.985 1.00 . A E . 39 PRO CG 1 1
9 18354 1 1 44 PRO HA H -8.062 13.512 -4.578 1.00 . A E . 39 PRO HA 1 1
9 18355 1 1 44 PRO HB2 H -6.881 14.837 -2.607 1.00 . A E . 39 PRO HB2 1 1
9 18356 1 1 44 PRO HB3 H -6.159 13.361 -3.255 1.00 . A E . 39 PRO HB3 1 1
9 18357 1 1 44 PRO HD2 H -4.813 15.606 -6.036 1.00 . A E . 39 PRO HD2 1 1
9 18358 1 1 44 PRO HD3 H -4.525 13.924 -5.581 1.00 . A E . 39 PRO HD3 1 1
9 18359 1 1 44 PRO HG2 H -5.455 16.218 -3.864 1.00 . A E . 39 PRO HG2 1 1
9 18360 1 1 44 PRO HG3 H -4.375 14.869 -3.461 1.00 . A E . 39 PRO HG3 1 1
9 18361 1 1 44 PRO N N -6.575 14.422 -5.796 1.00 . A E . 39 PRO N 1 1
9 18362 1 1 44 PRO O O -7.843 16.720 -4.897 1.00 . A E . 39 PRO O 1 1
9 18363 1 1 45 ILE C C -10.533 16.871 -2.175 1.00 . A E . 40 ILE C 1 1
9 18364 1 1 45 ILE CA C -10.219 16.712 -3.649 1.00 . A E . 40 ILE CA 1 1
9 18365 1 1 45 ILE CB C -11.506 16.793 -4.445 1.00 . A E . 40 ILE CB 1 1
9 18366 1 1 45 ILE CD1 C -13.196 15.473 -5.802 1.00 . A E . 40 ILE CD1 1 1
9 18367 1 1 45 ILE CG1 C -12.013 15.425 -4.795 1.00 . A E . 40 ILE CG1 1 1
9 18368 1 1 45 ILE CG2 C -11.323 17.686 -5.702 1.00 . A E . 40 ILE CG2 1 1
9 18369 1 1 45 ILE H H -9.698 14.663 -3.544 1.00 . A E . 40 ILE H 1 1
9 18370 1 1 45 ILE HA H -9.617 17.563 -3.933 1.00 . A E . 40 ILE HA 1 1
9 18371 1 1 45 ILE HB H -12.250 17.266 -3.818 1.00 . A E . 40 ILE HB 1 1
9 18372 1 1 45 ILE HD11 H -14.041 14.939 -5.391 1.00 . A E . 40 ILE HD11 1 1
9 18373 1 1 45 ILE HD12 H -12.898 15.013 -6.731 1.00 . A E . 40 ILE HD12 1 1
9 18374 1 1 45 ILE HD13 H -13.473 16.501 -5.983 1.00 . A E . 40 ILE HD13 1 1
9 18375 1 1 45 ILE HG12 H -11.206 14.853 -5.232 1.00 . A E . 40 ILE HG12 1 1
9 18376 1 1 45 ILE HG13 H -12.343 14.931 -3.894 1.00 . A E . 40 ILE HG13 1 1
9 18377 1 1 45 ILE HG21 H -11.221 18.718 -5.401 1.00 . A E . 40 ILE HG21 1 1
9 18378 1 1 45 ILE HG22 H -12.184 17.582 -6.346 1.00 . A E . 40 ILE HG22 1 1
9 18379 1 1 45 ILE HG23 H -10.436 17.377 -6.237 1.00 . A E . 40 ILE HG23 1 1
9 18380 1 1 45 ILE N N -9.426 15.527 -3.920 1.00 . A E . 40 ILE N 1 1
9 18381 1 1 45 ILE O O -10.844 15.907 -1.500 1.00 . A E . 40 ILE O 1 1
9 18382 1 1 46 PRO C C -12.628 18.473 -0.361 1.00 . A E . 41 PRO C 1 1
9 18383 1 1 46 PRO CA C -11.121 18.355 -0.356 1.00 . A E . 41 PRO CA 1 1
9 18384 1 1 46 PRO CB C -10.512 19.718 -0.027 1.00 . A E . 41 PRO CB 1 1
9 18385 1 1 46 PRO CD C -10.335 19.372 -2.437 1.00 . A E . 41 PRO CD 1 1
9 18386 1 1 46 PRO CG C -10.490 20.446 -1.409 1.00 . A E . 41 PRO CG 1 1
9 18387 1 1 46 PRO HA H -10.794 17.623 0.362 1.00 . A E . 41 PRO HA 1 1
9 18388 1 1 46 PRO HB2 H -11.135 20.230 0.698 1.00 . A E . 41 PRO HB2 1 1
9 18389 1 1 46 PRO HB3 H -9.516 19.593 0.363 1.00 . A E . 41 PRO HB3 1 1
9 18390 1 1 46 PRO HD2 H -11.033 19.533 -3.250 1.00 . A E . 41 PRO HD2 1 1
9 18391 1 1 46 PRO HD3 H -9.330 19.364 -2.825 1.00 . A E . 41 PRO HD3 1 1
9 18392 1 1 46 PRO HG2 H -11.415 20.987 -1.553 1.00 . A E . 41 PRO HG2 1 1
9 18393 1 1 46 PRO HG3 H -9.655 21.129 -1.449 1.00 . A E . 41 PRO HG3 1 1
9 18394 1 1 46 PRO N N -10.629 18.104 -1.709 1.00 . A E . 41 PRO N 1 1
9 18395 1 1 46 PRO O O -13.214 19.127 -1.204 1.00 . A E . 41 PRO O 1 1
9 18396 1 1 47 LEU C C -14.839 19.274 1.985 1.00 . A E . 42 LEU C 1 1
9 18397 1 1 47 LEU CA C -14.685 18.212 0.908 1.00 . A E . 42 LEU CA 1 1
9 18398 1 1 47 LEU CB C -15.370 16.919 1.380 1.00 . A E . 42 LEU CB 1 1
9 18399 1 1 47 LEU CD1 C -15.902 14.516 0.967 1.00 . A E . 42 LEU CD1 1 1
9 18400 1 1 47 LEU CD2 C -16.046 16.147 -0.936 1.00 . A E . 42 LEU CD2 1 1
9 18401 1 1 47 LEU CG C -15.324 15.786 0.357 1.00 . A E . 42 LEU CG 1 1
9 18402 1 1 47 LEU H H -12.721 17.579 1.415 1.00 . A E . 42 LEU H 1 1
9 18403 1 1 47 LEU HA H -15.142 18.552 -0.009 1.00 . A E . 42 LEU HA 1 1
9 18404 1 1 47 LEU HB2 H -14.884 16.581 2.283 1.00 . A E . 42 LEU HB2 1 1
9 18405 1 1 47 LEU HB3 H -16.402 17.141 1.608 1.00 . A E . 42 LEU HB3 1 1
9 18406 1 1 47 LEU HD11 H -15.792 13.699 0.269 1.00 . A E . 42 LEU HD11 1 1
9 18407 1 1 47 LEU HD12 H -16.949 14.665 1.185 1.00 . A E . 42 LEU HD12 1 1
9 18408 1 1 47 LEU HD13 H -15.374 14.282 1.880 1.00 . A E . 42 LEU HD13 1 1
9 18409 1 1 47 LEU HD21 H -15.625 15.583 -1.753 1.00 . A E . 42 LEU HD21 1 1
9 18410 1 1 47 LEU HD22 H -15.931 17.203 -1.131 1.00 . A E . 42 LEU HD22 1 1
9 18411 1 1 47 LEU HD23 H -17.096 15.913 -0.840 1.00 . A E . 42 LEU HD23 1 1
9 18412 1 1 47 LEU HG H -14.285 15.595 0.125 1.00 . A E . 42 LEU HG 1 1
9 18413 1 1 47 LEU N N -13.250 17.987 0.696 1.00 . A E . 42 LEU N 1 1
9 18414 1 1 47 LEU O O -13.935 19.471 2.779 1.00 . A E . 42 LEU O 1 1
9 18415 1 1 48 PRO C C -15.952 20.152 4.562 1.00 . A E . 43 PRO C 1 1
9 18416 1 1 48 PRO CA C -16.193 20.836 3.228 1.00 . A E . 43 PRO CA 1 1
9 18417 1 1 48 PRO CB C -17.656 21.295 3.090 1.00 . A E . 43 PRO CB 1 1
9 18418 1 1 48 PRO CD C -17.210 19.828 1.232 1.00 . A E . 43 PRO CD 1 1
9 18419 1 1 48 PRO CG C -17.957 21.104 1.608 1.00 . A E . 43 PRO CG 1 1
9 18420 1 1 48 PRO HA H -15.548 21.695 3.143 1.00 . A E . 43 PRO HA 1 1
9 18421 1 1 48 PRO HB2 H -18.291 20.682 3.717 1.00 . A E . 43 PRO HB2 1 1
9 18422 1 1 48 PRO HB3 H -17.745 22.330 3.375 1.00 . A E . 43 PRO HB3 1 1
9 18423 1 1 48 PRO HD2 H -17.815 18.956 1.443 1.00 . A E . 43 PRO HD2 1 1
9 18424 1 1 48 PRO HD3 H -16.930 19.838 0.192 1.00 . A E . 43 PRO HD3 1 1
9 18425 1 1 48 PRO HG2 H -19.024 20.994 1.459 1.00 . A E . 43 PRO HG2 1 1
9 18426 1 1 48 PRO HG3 H -17.585 21.942 1.040 1.00 . A E . 43 PRO HG3 1 1
9 18427 1 1 48 PRO N N -16.022 19.904 2.103 1.00 . A E . 43 PRO N 1 1
9 18428 1 1 48 PRO O O -16.406 19.049 4.807 1.00 . A E . 43 PRO O 1 1
9 18429 1 1 49 THR C C -16.299 20.155 7.598 1.00 . A E . 44 THR C 1 1
9 18430 1 1 49 THR CA C -15.004 20.346 6.810 1.00 . A E . 44 THR CA 1 1
9 18431 1 1 49 THR CB C -14.078 21.338 7.492 1.00 . A E . 44 THR CB 1 1
9 18432 1 1 49 THR CG2 C -12.743 21.520 6.751 1.00 . A E . 44 THR CG2 1 1
9 18433 1 1 49 THR H H -14.959 21.743 5.222 1.00 . A E . 44 THR H 1 1
9 18434 1 1 49 THR HA H -14.499 19.395 6.736 1.00 . A E . 44 THR HA 1 1
9 18435 1 1 49 THR HB H -13.873 20.989 8.493 1.00 . A E . 44 THR HB 1 1
9 18436 1 1 49 THR HG1 H -15.649 22.448 7.806 1.00 . A E . 44 THR HG1 1 1
9 18437 1 1 49 THR HG21 H -11.956 21.716 7.465 1.00 . A E . 44 THR HG21 1 1
9 18438 1 1 49 THR HG22 H -12.822 22.351 6.067 1.00 . A E . 44 THR HG22 1 1
9 18439 1 1 49 THR HG23 H -12.512 20.621 6.198 1.00 . A E . 44 THR HG23 1 1
9 18440 1 1 49 THR N N -15.269 20.844 5.459 1.00 . A E . 44 THR N 1 1
9 18441 1 1 49 THR O O -17.219 20.946 7.509 1.00 . A E . 44 THR O 1 1
9 18442 1 1 49 THR OG1 O -14.731 22.600 7.572 1.00 . A E . 44 THR OG1 1 1
9 18443 1 1 50 ARG C C -17.276 18.278 10.386 1.00 . A E . 45 ARG C 1 1
9 18444 1 1 50 ARG CA C -17.649 18.642 8.982 1.00 . A E . 45 ARG CA 1 1
9 18445 1 1 50 ARG CB C -18.312 17.446 8.277 1.00 . A E . 45 ARG CB 1 1
9 18446 1 1 50 ARG CD C -19.440 16.418 6.374 1.00 . A E . 45 ARG CD 1 1
9 18447 1 1 50 ARG CG C -18.888 17.711 6.919 1.00 . A E . 45 ARG CG 1 1
9 18448 1 1 50 ARG CZ C -20.550 15.725 4.292 1.00 . A E . 45 ARG CZ 1 1
9 18449 1 1 50 ARG H H -15.677 18.372 8.258 1.00 . A E . 45 ARG H 1 1
9 18450 1 1 50 ARG HA H -18.330 19.480 8.993 1.00 . A E . 45 ARG HA 1 1
9 18451 1 1 50 ARG HB2 H -17.574 16.668 8.174 1.00 . A E . 45 ARG HB2 1 1
9 18452 1 1 50 ARG HB3 H -19.100 17.076 8.919 1.00 . A E . 45 ARG HB3 1 1
9 18453 1 1 50 ARG HD2 H -18.645 15.690 6.289 1.00 . A E . 45 ARG HD2 1 1
9 18454 1 1 50 ARG HD3 H -20.207 16.044 7.033 1.00 . A E . 45 ARG HD3 1 1
9 18455 1 1 50 ARG HE H -20.016 17.606 4.668 1.00 . A E . 45 ARG HE 1 1
9 18456 1 1 50 ARG HG2 H -19.680 18.444 6.998 1.00 . A E . 45 ARG HG2 1 1
9 18457 1 1 50 ARG HG3 H -18.116 18.079 6.261 1.00 . A E . 45 ARG HG3 1 1
9 18458 1 1 50 ARG HH11 H -21.049 14.563 5.852 1.00 . A E . 45 ARG HH11 1 1
9 18459 1 1 50 ARG HH12 H -21.450 13.933 4.292 1.00 . A E . 45 ARG HH12 1 1
9 18460 1 1 50 ARG HH21 H -20.185 16.649 2.547 1.00 . A E . 45 ARG HH21 1 1
9 18461 1 1 50 ARG HH22 H -20.962 15.105 2.427 1.00 . A E . 45 ARG HH22 1 1
9 18462 1 1 50 ARG N N -16.414 19.018 8.288 1.00 . A E . 45 ARG N 1 1
9 18463 1 1 50 ARG NE N -20.025 16.690 5.018 1.00 . A E . 45 ARG NE 1 1
9 18464 1 1 50 ARG NH1 N -21.056 14.658 4.859 1.00 . A E . 45 ARG NH1 1 1
9 18465 1 1 50 ARG NH2 N -20.567 15.835 2.986 1.00 . A E . 45 ARG NH2 1 1
9 18466 1 1 50 ARG O O -16.415 17.448 10.613 1.00 . A E . 45 ARG O 1 1
9 18467 1 1 51 SER C C -16.148 18.654 13.073 1.00 . A E . 46 SER C 1 1
9 18468 1 1 51 SER CA C -17.636 18.615 12.775 1.00 . A E . 46 SER CA 1 1
9 18469 1 1 51 SER CB C -18.225 17.274 13.201 1.00 . A E . 46 SER CB 1 1
9 18470 1 1 51 SER H H -18.617 19.560 11.142 1.00 . A E . 46 SER H 1 1
9 18471 1 1 51 SER HA H -18.107 19.384 13.367 1.00 . A E . 46 SER HA 1 1
9 18472 1 1 51 SER HB2 H -18.477 16.696 12.329 1.00 . A E . 46 SER HB2 1 1
9 18473 1 1 51 SER HB3 H -17.496 16.733 13.790 1.00 . A E . 46 SER HB3 1 1
9 18474 1 1 51 SER HG H -20.156 17.434 13.381 1.00 . A E . 46 SER HG 1 1
9 18475 1 1 51 SER N N -17.929 18.900 11.365 1.00 . A E . 46 SER N 1 1
9 18476 1 1 51 SER O O -15.595 17.790 13.730 1.00 . A E . 46 SER O 1 1
9 18477 1 1 51 SER OG O -19.399 17.501 13.968 1.00 . A E . 46 SER OG 1 1
9 18478 1 1 52 ARG C C -13.155 18.916 12.199 1.00 . A E . 47 ARG C 1 1
9 18479 1 1 52 ARG CA C -14.057 19.985 12.800 1.00 . A E . 47 ARG CA 1 1
9 18480 1 1 52 ARG CB C -13.746 20.201 14.267 1.00 . A E . 47 ARG CB 1 1
9 18481 1 1 52 ARG CD C -14.218 21.794 16.120 1.00 . A E . 47 ARG CD 1 1
9 18482 1 1 52 ARG CG C -14.406 21.492 14.733 1.00 . A E . 47 ARG CG 1 1
9 18483 1 1 52 ARG CZ C -14.914 20.886 18.268 1.00 . A E . 47 ARG CZ 1 1
9 18484 1 1 52 ARG H H -16.015 20.377 12.106 1.00 . A E . 47 ARG H 1 1
9 18485 1 1 52 ARG HA H -13.838 20.909 12.285 1.00 . A E . 47 ARG HA 1 1
9 18486 1 1 52 ARG HB2 H -14.126 19.370 14.844 1.00 . A E . 47 ARG HB2 1 1
9 18487 1 1 52 ARG HB3 H -12.677 20.276 14.401 1.00 . A E . 47 ARG HB3 1 1
9 18488 1 1 52 ARG HD2 H -13.163 21.751 16.354 1.00 . A E . 47 ARG HD2 1 1
9 18489 1 1 52 ARG HD3 H -14.591 22.786 16.326 1.00 . A E . 47 ARG HD3 1 1
9 18490 1 1 52 ARG HE H -15.475 20.095 16.530 1.00 . A E . 47 ARG HE 1 1
9 18491 1 1 52 ARG HG2 H -14.007 22.309 14.155 1.00 . A E . 47 ARG HG2 1 1
9 18492 1 1 52 ARG HG3 H -15.468 21.423 14.531 1.00 . A E . 47 ARG HG3 1 1
9 18493 1 1 52 ARG HH11 H -13.704 22.492 18.324 1.00 . A E . 47 ARG HH11 1 1
9 18494 1 1 52 ARG HH12 H -14.193 21.871 19.863 1.00 . A E . 47 ARG HH12 1 1
9 18495 1 1 52 ARG HH21 H -16.113 19.301 18.541 1.00 . A E . 47 ARG HH21 1 1
9 18496 1 1 52 ARG HH22 H -15.551 20.072 19.987 1.00 . A E . 47 ARG HH22 1 1
9 18497 1 1 52 ARG N N -15.496 19.711 12.604 1.00 . A E . 47 ARG N 1 1
9 18498 1 1 52 ARG NE N -14.956 20.808 16.959 1.00 . A E . 47 ARG NE 1 1
9 18499 1 1 52 ARG NH1 N -14.214 21.824 18.864 1.00 . A E . 47 ARG NH1 1 1
9 18500 1 1 52 ARG NH2 N -15.579 20.019 18.988 1.00 . A E . 47 ARG NH2 1 1
9 18501 1 1 52 ARG O O -11.998 18.785 12.551 1.00 . A E . 47 ARG O 1 1
9 18502 1 1 53 THR C C -12.737 17.396 9.217 1.00 . A E . 48 THR C 1 1
9 18503 1 1 53 THR CA C -12.989 17.024 10.649 1.00 . A E . 48 THR CA 1 1
9 18504 1 1 53 THR CB C -13.805 15.735 10.729 1.00 . A E . 48 THR CB 1 1
9 18505 1 1 53 THR CG2 C -13.089 14.610 10.006 1.00 . A E . 48 THR CG2 1 1
9 18506 1 1 53 THR H H -14.649 18.256 11.056 1.00 . A E . 48 THR H 1 1
9 18507 1 1 53 THR HA H -12.044 16.878 11.150 1.00 . A E . 48 THR HA 1 1
9 18508 1 1 53 THR HB H -14.768 15.894 10.268 1.00 . A E . 48 THR HB 1 1
9 18509 1 1 53 THR HG1 H -14.309 16.150 12.564 1.00 . A E . 48 THR HG1 1 1
9 18510 1 1 53 THR HG21 H -13.782 13.803 9.816 1.00 . A E . 48 THR HG21 1 1
9 18511 1 1 53 THR HG22 H -12.275 14.249 10.618 1.00 . A E . 48 THR HG22 1 1
9 18512 1 1 53 THR HG23 H -12.697 14.975 9.068 1.00 . A E . 48 THR HG23 1 1
9 18513 1 1 53 THR N N -13.708 18.119 11.293 1.00 . A E . 48 THR N 1 1
9 18514 1 1 53 THR O O -13.644 17.602 8.432 1.00 . A E . 48 THR O 1 1
9 18515 1 1 53 THR OG1 O -13.992 15.377 12.093 1.00 . A E . 48 THR OG1 1 1
9 18516 1 1 54 HIS C C -11.254 16.265 6.680 1.00 . A E . 49 HIS C 1 1
9 18517 1 1 54 HIS CA C -11.072 17.542 7.452 1.00 . A E . 49 HIS CA 1 1
9 18518 1 1 54 HIS CB C -9.622 17.971 7.425 1.00 . A E . 49 HIS CB 1 1
9 18519 1 1 54 HIS CD2 C -8.887 19.550 9.314 1.00 . A E . 49 HIS CD2 1 1
9 18520 1 1 54 HIS CE1 C -9.571 21.432 8.412 1.00 . A E . 49 HIS CE1 1 1
9 18521 1 1 54 HIS CG C -9.414 19.262 8.109 1.00 . A E . 49 HIS CG 1 1
9 18522 1 1 54 HIS H H -10.801 17.083 9.495 1.00 . A E . 49 HIS H 1 1
9 18523 1 1 54 HIS HA H -11.678 18.317 7.007 1.00 . A E . 49 HIS HA 1 1
9 18524 1 1 54 HIS HB2 H -9.023 17.218 7.913 1.00 . A E . 49 HIS HB2 1 1
9 18525 1 1 54 HIS HB3 H -9.302 18.059 6.396 1.00 . A E . 49 HIS HB3 1 1
9 18526 1 1 54 HIS HD1 H -10.264 20.566 6.666 1.00 . A E . 49 HIS HD1 1 1
9 18527 1 1 54 HIS HD2 H -8.464 18.835 10.004 1.00 . A E . 49 HIS HD2 1 1
9 18528 1 1 54 HIS HE1 H -9.792 22.476 8.248 1.00 . A E . 49 HIS HE1 1 1
9 18529 1 1 54 HIS N N -11.481 17.349 8.838 1.00 . A E . 49 HIS N 1 1
9 18530 1 1 54 HIS ND1 N -9.841 20.458 7.543 1.00 . A E . 49 HIS ND1 1 1
9 18531 1 1 54 HIS NE2 N -8.982 20.937 9.523 1.00 . A E . 49 HIS NE2 1 1
9 18532 1 1 54 HIS O O -11.221 15.180 7.231 1.00 . A E . 49 HIS O 1 1
9 18533 1 1 55 LEU C C -11.332 15.433 3.220 1.00 . A E . 50 LEU C 1 1
9 18534 1 1 55 LEU CA C -11.973 15.279 4.579 1.00 . A E . 50 LEU CA 1 1
9 18535 1 1 55 LEU CB C -13.516 15.275 4.410 1.00 . A E . 50 LEU CB 1 1
9 18536 1 1 55 LEU CD1 C -15.858 15.337 5.389 1.00 . A E . 50 LEU CD1 1 1
9 18537 1 1 55 LEU CD2 C -13.956 14.256 6.662 1.00 . A E . 50 LEU CD2 1 1
9 18538 1 1 55 LEU CG C -14.340 15.346 5.701 1.00 . A E . 50 LEU CG 1 1
9 18539 1 1 55 LEU H H -11.724 17.297 5.041 1.00 . A E . 50 LEU H 1 1
9 18540 1 1 55 LEU HA H -11.658 14.356 5.037 1.00 . A E . 50 LEU HA 1 1
9 18541 1 1 55 LEU HB2 H -13.790 16.121 3.801 1.00 . A E . 50 LEU HB2 1 1
9 18542 1 1 55 LEU HB3 H -13.791 14.375 3.876 1.00 . A E . 50 LEU HB3 1 1
9 18543 1 1 55 LEU HD11 H -16.269 16.320 5.572 1.00 . A E . 50 LEU HD11 1 1
9 18544 1 1 55 LEU HD12 H -16.352 14.618 6.025 1.00 . A E . 50 LEU HD12 1 1
9 18545 1 1 55 LEU HD13 H -16.012 15.069 4.354 1.00 . A E . 50 LEU HD13 1 1
9 18546 1 1 55 LEU HD21 H -14.587 13.394 6.501 1.00 . A E . 50 LEU HD21 1 1
9 18547 1 1 55 LEU HD22 H -14.078 14.610 7.674 1.00 . A E . 50 LEU HD22 1 1
9 18548 1 1 55 LEU HD23 H -12.924 13.980 6.498 1.00 . A E . 50 LEU HD23 1 1
9 18549 1 1 55 LEU HG H -14.118 16.297 6.169 1.00 . A E . 50 LEU HG 1 1
9 18550 1 1 55 LEU N N -11.607 16.392 5.404 1.00 . A E . 50 LEU N 1 1
9 18551 1 1 55 LEU O O -11.403 16.473 2.590 1.00 . A E . 50 LEU O 1 1
9 18552 1 1 56 ARG C C -10.663 13.026 0.668 1.00 . A E . 51 ARG C 1 1
9 18553 1 1 56 ARG CA C -10.224 14.295 1.350 1.00 . A E . 51 ARG CA 1 1
9 18554 1 1 56 ARG CB C -8.686 14.325 1.338 1.00 . A E . 51 ARG CB 1 1
9 18555 1 1 56 ARG CD C -8.283 16.815 1.316 1.00 . A E . 51 ARG CD 1 1
9 18556 1 1 56 ARG CG C -8.039 15.517 2.054 1.00 . A E . 51 ARG CG 1 1
9 18557 1 1 56 ARG CZ C -6.506 16.861 -0.424 1.00 . A E . 51 ARG CZ 1 1
9 18558 1 1 56 ARG H H -10.821 13.504 3.227 1.00 . A E . 51 ARG H 1 1
9 18559 1 1 56 ARG HA H -10.596 15.140 0.791 1.00 . A E . 51 ARG HA 1 1
9 18560 1 1 56 ARG HB2 H -8.326 13.422 1.807 1.00 . A E . 51 ARG HB2 1 1
9 18561 1 1 56 ARG HB3 H -8.357 14.323 0.308 1.00 . A E . 51 ARG HB3 1 1
9 18562 1 1 56 ARG HD2 H -9.342 17.032 1.308 1.00 . A E . 51 ARG HD2 1 1
9 18563 1 1 56 ARG HD3 H -7.753 17.617 1.805 1.00 . A E . 51 ARG HD3 1 1
9 18564 1 1 56 ARG HE H -8.420 16.423 -0.809 1.00 . A E . 51 ARG HE 1 1
9 18565 1 1 56 ARG HG2 H -8.450 15.596 3.048 1.00 . A E . 51 ARG HG2 1 1
9 18566 1 1 56 ARG HG3 H -6.975 15.347 2.126 1.00 . A E . 51 ARG HG3 1 1
9 18567 1 1 56 ARG HH11 H -5.826 16.756 1.463 1.00 . A E . 51 ARG HH11 1 1
9 18568 1 1 56 ARG HH12 H -4.623 17.033 0.251 1.00 . A E . 51 ARG HH12 1 1
9 18569 1 1 56 ARG HH21 H -6.873 17.011 -2.391 1.00 . A E . 51 ARG HH21 1 1
9 18570 1 1 56 ARG HH22 H -5.212 17.173 -1.926 1.00 . A E . 51 ARG HH22 1 1
9 18571 1 1 56 ARG N N -10.784 14.337 2.708 1.00 . A E . 51 ARG N 1 1
9 18572 1 1 56 ARG NE N -7.784 16.669 -0.104 1.00 . A E . 51 ARG NE 1 1
9 18573 1 1 56 ARG NH1 N -5.580 16.884 0.504 1.00 . A E . 51 ARG NH1 1 1
9 18574 1 1 56 ARG NH2 N -6.171 17.028 -1.678 1.00 . A E . 51 ARG NH2 1 1
9 18575 1 1 56 ARG O O -10.721 11.968 1.266 1.00 . A E . 51 ARG O 1 1
9 18576 1 1 57 LEU C C -10.034 11.813 -2.534 1.00 . A E . 52 LEU C 1 1
9 18577 1 1 57 LEU CA C -11.098 11.919 -1.479 1.00 . A E . 52 LEU CA 1 1
9 18578 1 1 57 LEU CB C -12.448 12.028 -2.195 1.00 . A E . 52 LEU CB 1 1
9 18579 1 1 57 LEU CD1 C -14.904 12.321 -2.205 1.00 . A E . 52 LEU CD1 1 1
9 18580 1 1 57 LEU CD2 C -13.858 10.934 -0.399 1.00 . A E . 52 LEU CD2 1 1
9 18581 1 1 57 LEU CG C -13.675 12.162 -1.306 1.00 . A E . 52 LEU CG 1 1
9 18582 1 1 57 LEU H H -10.664 13.957 -1.087 1.00 . A E . 52 LEU H 1 1
9 18583 1 1 57 LEU HA H -11.088 11.031 -0.866 1.00 . A E . 52 LEU HA 1 1
9 18584 1 1 57 LEU HB2 H -12.416 12.889 -2.842 1.00 . A E . 52 LEU HB2 1 1
9 18585 1 1 57 LEU HB3 H -12.569 11.149 -2.815 1.00 . A E . 52 LEU HB3 1 1
9 18586 1 1 57 LEU HD11 H -14.663 12.972 -3.032 1.00 . A E . 52 LEU HD11 1 1
9 18587 1 1 57 LEU HD12 H -15.714 12.751 -1.635 1.00 . A E . 52 LEU HD12 1 1
9 18588 1 1 57 LEU HD13 H -15.203 11.354 -2.582 1.00 . A E . 52 LEU HD13 1 1
9 18589 1 1 57 LEU HD21 H -14.878 10.898 -0.042 1.00 . A E . 52 LEU HD21 1 1
9 18590 1 1 57 LEU HD22 H -13.185 11.004 0.442 1.00 . A E . 52 LEU HD22 1 1
9 18591 1 1 57 LEU HD23 H -13.641 10.037 -0.959 1.00 . A E . 52 LEU HD23 1 1
9 18592 1 1 57 LEU HG H -13.569 13.048 -0.693 1.00 . A E . 52 LEU HG 1 1
9 18593 1 1 57 LEU N N -10.829 13.098 -0.642 1.00 . A E . 52 LEU N 1 1
9 18594 1 1 57 LEU O O -9.704 12.780 -3.194 1.00 . A E . 52 LEU O 1 1
9 18595 1 1 58 VAL C C -8.844 9.021 -4.440 1.00 . A E . 53 VAL C 1 1
9 18596 1 1 58 VAL CA C -8.631 10.407 -3.883 1.00 . A E . 53 VAL CA 1 1
9 18597 1 1 58 VAL CB C -7.164 10.663 -3.421 1.00 . A E . 53 VAL CB 1 1
9 18598 1 1 58 VAL CG1 C -6.805 9.880 -2.178 1.00 . A E . 53 VAL CG1 1 1
9 18599 1 1 58 VAL CG2 C -6.140 10.375 -4.551 1.00 . A E . 53 VAL CG2 1 1
9 18600 1 1 58 VAL H H -9.910 9.830 -2.303 1.00 . A E . 53 VAL H 1 1
9 18601 1 1 58 VAL HA H -8.870 11.120 -4.661 1.00 . A E . 53 VAL HA 1 1
9 18602 1 1 58 VAL HB H -7.088 11.712 -3.170 1.00 . A E . 53 VAL HB 1 1
9 18603 1 1 58 VAL HG11 H -7.683 9.764 -1.559 1.00 . A E . 53 VAL HG11 1 1
9 18604 1 1 58 VAL HG12 H -6.042 10.411 -1.625 1.00 . A E . 53 VAL HG12 1 1
9 18605 1 1 58 VAL HG13 H -6.433 8.906 -2.460 1.00 . A E . 53 VAL HG13 1 1
9 18606 1 1 58 VAL HG21 H -6.662 10.029 -5.431 1.00 . A E . 53 VAL HG21 1 1
9 18607 1 1 58 VAL HG22 H -5.445 9.617 -4.223 1.00 . A E . 53 VAL HG22 1 1
9 18608 1 1 58 VAL HG23 H -5.599 11.282 -4.786 1.00 . A E . 53 VAL HG23 1 1
9 18609 1 1 58 VAL N N -9.562 10.605 -2.794 1.00 . A E . 53 VAL N 1 1
9 18610 1 1 58 VAL O O -9.083 8.079 -3.709 1.00 . A E . 53 VAL O 1 1
9 18611 1 1 59 ASP C C -7.540 7.258 -7.149 1.00 . A E . 54 ASP C 1 1
9 18612 1 1 59 ASP CA C -8.793 7.550 -6.361 1.00 . A E . 54 ASP CA 1 1
9 18613 1 1 59 ASP CB C -10.011 7.441 -7.316 1.00 . A E . 54 ASP CB 1 1
9 18614 1 1 59 ASP CG C -11.366 7.436 -6.613 1.00 . A E . 54 ASP CG 1 1
9 18615 1 1 59 ASP H H -8.442 9.637 -6.300 1.00 . A E . 54 ASP H 1 1
9 18616 1 1 59 ASP HA H -8.896 6.810 -5.582 1.00 . A E . 54 ASP HA 1 1
9 18617 1 1 59 ASP HB2 H -9.987 8.276 -7.998 1.00 . A E . 54 ASP HB2 1 1
9 18618 1 1 59 ASP HB3 H -9.914 6.530 -7.889 1.00 . A E . 54 ASP HB3 1 1
9 18619 1 1 59 ASP N N -8.686 8.865 -5.747 1.00 . A E . 54 ASP N 1 1
9 18620 1 1 59 ASP O O -6.870 8.132 -7.668 1.00 . A E . 54 ASP O 1 1
9 18621 1 1 59 ASP OD1 O -11.380 7.314 -5.401 1.00 . A E . 54 ASP OD1 1 1
9 18622 1 1 59 ASP OD2 O -12.374 7.549 -7.293 1.00 . A E . 54 ASP OD2 1 1
9 18623 1 1 60 ILE C C -6.692 4.616 -9.195 1.00 . A E . 55 ILE C 1 1
9 18624 1 1 60 ILE CA C -6.148 5.492 -8.076 1.00 . A E . 55 ILE CA 1 1
9 18625 1 1 60 ILE CB C -5.143 4.742 -7.214 1.00 . A E . 55 ILE CB 1 1
9 18626 1 1 60 ILE CD1 C -3.694 4.994 -5.063 1.00 . A E . 55 ILE CD1 1 1
9 18627 1 1 60 ILE CG1 C -4.526 5.669 -6.152 1.00 . A E . 55 ILE CG1 1 1
9 18628 1 1 60 ILE CG2 C -4.044 4.165 -8.127 1.00 . A E . 55 ILE CG2 1 1
9 18629 1 1 60 ILE H H -7.883 5.316 -6.882 1.00 . A E . 55 ILE H 1 1
9 18630 1 1 60 ILE HA H -5.655 6.346 -8.522 1.00 . A E . 55 ILE HA 1 1
9 18631 1 1 60 ILE HB H -5.647 3.922 -6.717 1.00 . A E . 55 ILE HB 1 1
9 18632 1 1 60 ILE HD11 H -3.534 3.959 -5.321 1.00 . A E . 55 ILE HD11 1 1
9 18633 1 1 60 ILE HD12 H -4.219 5.054 -4.120 1.00 . A E . 55 ILE HD12 1 1
9 18634 1 1 60 ILE HD13 H -2.741 5.494 -4.976 1.00 . A E . 55 ILE HD13 1 1
9 18635 1 1 60 ILE HG12 H -3.893 6.381 -6.656 1.00 . A E . 55 ILE HG12 1 1
9 18636 1 1 60 ILE HG13 H -5.331 6.215 -5.677 1.00 . A E . 55 ILE HG13 1 1
9 18637 1 1 60 ILE HG21 H -3.887 4.829 -8.964 1.00 . A E . 55 ILE HG21 1 1
9 18638 1 1 60 ILE HG22 H -4.350 3.194 -8.490 1.00 . A E . 55 ILE HG22 1 1
9 18639 1 1 60 ILE HG23 H -3.125 4.067 -7.567 1.00 . A E . 55 ILE HG23 1 1
9 18640 1 1 60 ILE N N -7.275 5.972 -7.285 1.00 . A E . 55 ILE N 1 1
9 18641 1 1 60 ILE O O -7.252 3.559 -8.960 1.00 . A E . 55 ILE O 1 1
9 18642 1 1 61 VAL C C -5.734 3.473 -12.150 1.00 . A E . 56 VAL C 1 1
9 18643 1 1 61 VAL CA C -6.906 4.217 -11.557 1.00 . A E . 56 VAL CA 1 1
9 18644 1 1 61 VAL CB C -7.686 5.009 -12.654 1.00 . A E . 56 VAL CB 1 1
9 18645 1 1 61 VAL CG1 C -8.884 5.729 -12.035 1.00 . A E . 56 VAL CG1 1 1
9 18646 1 1 61 VAL CG2 C -6.768 5.956 -13.420 1.00 . A E . 56 VAL CG2 1 1
9 18647 1 1 61 VAL H H -5.981 5.869 -10.592 1.00 . A E . 56 VAL H 1 1
9 18648 1 1 61 VAL HA H -7.582 3.472 -11.160 1.00 . A E . 56 VAL HA 1 1
9 18649 1 1 61 VAL HB H -8.079 4.280 -13.355 1.00 . A E . 56 VAL HB 1 1
9 18650 1 1 61 VAL HG11 H -9.561 6.040 -12.816 1.00 . A E . 56 VAL HG11 1 1
9 18651 1 1 61 VAL HG12 H -8.541 6.595 -11.490 1.00 . A E . 56 VAL HG12 1 1
9 18652 1 1 61 VAL HG13 H -9.398 5.060 -11.359 1.00 . A E . 56 VAL HG13 1 1
9 18653 1 1 61 VAL HG21 H -6.523 6.804 -12.799 1.00 . A E . 56 VAL HG21 1 1
9 18654 1 1 61 VAL HG22 H -7.268 6.298 -14.315 1.00 . A E . 56 VAL HG22 1 1
9 18655 1 1 61 VAL HG23 H -5.860 5.436 -13.693 1.00 . A E . 56 VAL HG23 1 1
9 18656 1 1 61 VAL N N -6.472 5.035 -10.434 1.00 . A E . 56 VAL N 1 1
9 18657 1 1 61 VAL O O -4.580 3.728 -11.854 1.00 . A E . 56 VAL O 1 1
9 18658 1 1 62 GLU C C -4.056 1.087 -12.375 1.00 . A E . 57 GLU C 1 1
9 18659 1 1 62 GLU CA C -5.079 1.492 -13.449 1.00 . A E . 57 GLU CA 1 1
9 18660 1 1 62 GLU CB C -4.421 2.046 -14.718 1.00 . A E . 57 GLU CB 1 1
9 18661 1 1 62 GLU CD C -3.449 -0.093 -15.745 1.00 . A E . 57 GLU CD 1 1
9 18662 1 1 62 GLU CG C -4.467 1.023 -15.859 1.00 . A E . 57 GLU CG 1 1
9 18663 1 1 62 GLU H H -7.026 2.235 -13.015 1.00 . A E . 57 GLU H 1 1
9 18664 1 1 62 GLU HA H -5.617 0.595 -13.726 1.00 . A E . 57 GLU HA 1 1
9 18665 1 1 62 GLU HB2 H -4.942 2.942 -15.024 1.00 . A E . 57 GLU HB2 1 1
9 18666 1 1 62 GLU HB3 H -3.392 2.292 -14.503 1.00 . A E . 57 GLU HB3 1 1
9 18667 1 1 62 GLU HG2 H -5.450 0.582 -15.883 1.00 . A E . 57 GLU HG2 1 1
9 18668 1 1 62 GLU HG3 H -4.305 1.546 -16.792 1.00 . A E . 57 GLU HG3 1 1
9 18669 1 1 62 GLU N N -6.074 2.439 -12.899 1.00 . A E . 57 GLU N 1 1
9 18670 1 1 62 GLU O O -2.866 1.067 -12.632 1.00 . A E . 57 GLU O 1 1
9 18671 1 1 62 GLU OE1 O -2.309 0.209 -15.428 1.00 . A E . 57 GLU OE1 1 1
9 18672 1 1 62 GLU OE2 O -3.809 -1.237 -15.974 1.00 . A E . 57 GLU OE2 1 1
9 18673 1 1 63 PRO C C -2.899 -1.119 -10.686 1.00 . A E . 58 PRO C 1 1
9 18674 1 1 63 PRO CA C -3.558 0.190 -10.218 1.00 . A E . 58 PRO CA 1 1
9 18675 1 1 63 PRO CB C -4.418 -0.050 -8.975 1.00 . A E . 58 PRO CB 1 1
9 18676 1 1 63 PRO CD C -5.916 0.550 -10.711 1.00 . A E . 58 PRO CD 1 1
9 18677 1 1 63 PRO CG C -5.773 -0.338 -9.520 1.00 . A E . 58 PRO CG 1 1
9 18678 1 1 63 PRO HA H -2.801 0.923 -9.990 1.00 . A E . 58 PRO HA 1 1
9 18679 1 1 63 PRO HB2 H -4.020 -0.885 -8.414 1.00 . A E . 58 PRO HB2 1 1
9 18680 1 1 63 PRO HB3 H -4.425 0.835 -8.359 1.00 . A E . 58 PRO HB3 1 1
9 18681 1 1 63 PRO HD2 H -6.563 0.093 -11.449 1.00 . A E . 58 PRO HD2 1 1
9 18682 1 1 63 PRO HD3 H -6.312 1.510 -10.426 1.00 . A E . 58 PRO HD3 1 1
9 18683 1 1 63 PRO HG2 H -5.840 -1.382 -9.801 1.00 . A E . 58 PRO HG2 1 1
9 18684 1 1 63 PRO HG3 H -6.525 -0.104 -8.783 1.00 . A E . 58 PRO HG3 1 1
9 18685 1 1 63 PRO N N -4.527 0.673 -11.195 1.00 . A E . 58 PRO N 1 1
9 18686 1 1 63 PRO O O -3.524 -1.989 -11.264 1.00 . A E . 58 PRO O 1 1
9 18687 1 1 64 THR C C -0.642 -3.222 -9.226 1.00 . A E . 59 THR C 1 1
9 18688 1 1 64 THR CA C -0.886 -2.509 -10.554 1.00 . A E . 59 THR CA 1 1
9 18689 1 1 64 THR CB C 0.500 -2.232 -11.200 1.00 . A E . 59 THR CB 1 1
9 18690 1 1 64 THR CG2 C 0.395 -1.150 -12.255 1.00 . A E . 59 THR CG2 1 1
9 18691 1 1 64 THR H H -1.219 -0.579 -9.777 1.00 . A E . 59 THR H 1 1
9 18692 1 1 64 THR HA H -1.458 -3.154 -11.203 1.00 . A E . 59 THR HA 1 1
9 18693 1 1 64 THR HB H 0.863 -3.140 -11.660 1.00 . A E . 59 THR HB 1 1
9 18694 1 1 64 THR HG1 H 2.202 -1.467 -10.629 1.00 . A E . 59 THR HG1 1 1
9 18695 1 1 64 THR HG21 H 0.581 -1.579 -13.229 1.00 . A E . 59 THR HG21 1 1
9 18696 1 1 64 THR HG22 H 1.124 -0.379 -12.057 1.00 . A E . 59 THR HG22 1 1
9 18697 1 1 64 THR HG23 H -0.596 -0.722 -12.235 1.00 . A E . 59 THR HG23 1 1
9 18698 1 1 64 THR N N -1.639 -1.282 -10.311 1.00 . A E . 59 THR N 1 1
9 18699 1 1 64 THR O O -0.773 -2.645 -8.162 1.00 . A E . 59 THR O 1 1
9 18700 1 1 64 THR OG1 O 1.421 -1.819 -10.195 1.00 . A E . 59 THR OG1 1 1
9 18701 1 1 65 GLU C C 1.386 -4.312 -7.372 1.00 . A E . 60 GLU C 1 1
9 18702 1 1 65 GLU CA C 0.345 -5.147 -8.108 1.00 . A E . 60 GLU CA 1 1
9 18703 1 1 65 GLU CB C 0.944 -6.496 -8.522 1.00 . A E . 60 GLU CB 1 1
9 18704 1 1 65 GLU CD C 0.599 -8.790 -9.555 1.00 . A E . 60 GLU CD 1 1
9 18705 1 1 65 GLU CG C -0.058 -7.490 -9.085 1.00 . A E . 60 GLU CG 1 1
9 18706 1 1 65 GLU H H 0.092 -4.815 -10.183 1.00 . A E . 60 GLU H 1 1
9 18707 1 1 65 GLU HA H -0.496 -5.321 -7.454 1.00 . A E . 60 GLU HA 1 1
9 18708 1 1 65 GLU HB2 H 1.700 -6.319 -9.270 1.00 . A E . 60 GLU HB2 1 1
9 18709 1 1 65 GLU HB3 H 1.420 -6.938 -7.656 1.00 . A E . 60 GLU HB3 1 1
9 18710 1 1 65 GLU HG2 H -0.783 -7.724 -8.321 1.00 . A E . 60 GLU HG2 1 1
9 18711 1 1 65 GLU HG3 H -0.569 -7.033 -9.921 1.00 . A E . 60 GLU HG3 1 1
9 18712 1 1 65 GLU N N -0.112 -4.439 -9.300 1.00 . A E . 60 GLU N 1 1
9 18713 1 1 65 GLU O O 1.329 -4.170 -6.165 1.00 . A E . 60 GLU O 1 1
9 18714 1 1 65 GLU OE1 O 1.812 -8.884 -9.467 1.00 . A E . 60 GLU OE1 1 1
9 18715 1 1 65 GLU OE2 O -0.122 -9.671 -9.996 1.00 . A E . 60 GLU OE2 1 1
9 18716 1 1 66 LYS C C 2.655 -1.611 -6.691 1.00 . A E . 61 LYS C 1 1
9 18717 1 1 66 LYS CA C 3.327 -2.796 -7.455 1.00 . A E . 61 LYS CA 1 1
9 18718 1 1 66 LYS CB C 4.342 -2.278 -8.450 1.00 . A E . 61 LYS CB 1 1
9 18719 1 1 66 LYS CD C 6.025 -4.112 -7.974 1.00 . A E . 61 LYS CD 1 1
9 18720 1 1 66 LYS CE C 6.854 -5.240 -8.571 1.00 . A E . 61 LYS CE 1 1
9 18721 1 1 66 LYS CG C 5.176 -3.429 -9.044 1.00 . A E . 61 LYS CG 1 1
9 18722 1 1 66 LYS H H 2.307 -3.790 -9.073 1.00 . A E . 61 LYS H 1 1
9 18723 1 1 66 LYS HA H 3.858 -3.388 -6.720 1.00 . A E . 61 LYS HA 1 1
9 18724 1 1 66 LYS HB2 H 3.824 -1.765 -9.248 1.00 . A E . 61 LYS HB2 1 1
9 18725 1 1 66 LYS HB3 H 5.002 -1.583 -7.952 1.00 . A E . 61 LYS HB3 1 1
9 18726 1 1 66 LYS HD2 H 6.686 -3.385 -7.527 1.00 . A E . 61 LYS HD2 1 1
9 18727 1 1 66 LYS HD3 H 5.375 -4.516 -7.211 1.00 . A E . 61 LYS HD3 1 1
9 18728 1 1 66 LYS HE2 H 6.198 -5.982 -9.001 1.00 . A E . 61 LYS HE2 1 1
9 18729 1 1 66 LYS HE3 H 7.500 -4.842 -9.342 1.00 . A E . 61 LYS HE3 1 1
9 18730 1 1 66 LYS HG2 H 4.511 -4.156 -9.484 1.00 . A E . 61 LYS HG2 1 1
9 18731 1 1 66 LYS HG3 H 5.824 -3.034 -9.812 1.00 . A E . 61 LYS HG3 1 1
9 18732 1 1 66 LYS HZ1 H 8.692 -5.726 -7.718 1.00 . A E . 61 LYS HZ1 1 1
9 18733 1 1 66 LYS HZ2 H 7.483 -6.892 -7.465 1.00 . A E . 61 LYS HZ2 1 1
9 18734 1 1 66 LYS HZ3 H 7.462 -5.435 -6.587 1.00 . A E . 61 LYS HZ3 1 1
9 18735 1 1 66 LYS N N 2.314 -3.694 -8.097 1.00 . A E . 61 LYS N 1 1
9 18736 1 1 66 LYS NZ N 7.685 -5.871 -7.505 1.00 . A E . 61 LYS NZ 1 1
9 18737 1 1 66 LYS O O 3.042 -1.289 -5.584 1.00 . A E . 61 LYS O 1 1
9 18738 1 1 67 THR C C 0.225 -0.496 -5.217 1.00 . A E . 62 THR C 1 1
9 18739 1 1 67 THR CA C 0.765 -0.013 -6.536 1.00 . A E . 62 THR CA 1 1
9 18740 1 1 67 THR CB C -0.450 0.434 -7.380 1.00 . A E . 62 THR CB 1 1
9 18741 1 1 67 THR CG2 C -1.077 1.687 -6.786 1.00 . A E . 62 THR CG2 1 1
9 18742 1 1 67 THR H H 1.233 -1.399 -8.086 1.00 . A E . 62 THR H 1 1
9 18743 1 1 67 THR HA H 1.391 0.847 -6.360 1.00 . A E . 62 THR HA 1 1
9 18744 1 1 67 THR HB H -1.188 -0.348 -7.278 1.00 . A E . 62 THR HB 1 1
9 18745 1 1 67 THR HG1 H -0.787 1.200 -9.130 1.00 . A E . 62 THR HG1 1 1
9 18746 1 1 67 THR HG21 H -1.513 1.453 -5.827 1.00 . A E . 62 THR HG21 1 1
9 18747 1 1 67 THR HG22 H -1.842 2.057 -7.451 1.00 . A E . 62 THR HG22 1 1
9 18748 1 1 67 THR HG23 H -0.316 2.444 -6.657 1.00 . A E . 62 THR HG23 1 1
9 18749 1 1 67 THR N N 1.565 -1.049 -7.233 1.00 . A E . 62 THR N 1 1
9 18750 1 1 67 THR O O 0.341 0.164 -4.203 1.00 . A E . 62 THR O 1 1
9 18751 1 1 67 THR OG1 O -0.194 0.538 -8.766 1.00 . A E . 62 THR OG1 1 1
9 18752 1 1 68 VAL C C 0.051 -2.491 -2.987 1.00 . A E . 63 VAL C 1 1
9 18753 1 1 68 VAL CA C -1.036 -2.217 -4.024 1.00 . A E . 63 VAL CA 1 1
9 18754 1 1 68 VAL CB C -1.914 -3.473 -4.334 1.00 . A E . 63 VAL CB 1 1
9 18755 1 1 68 VAL CG1 C -3.169 -3.071 -5.120 1.00 . A E . 63 VAL CG1 1 1
9 18756 1 1 68 VAL CG2 C -1.092 -4.490 -5.105 1.00 . A E . 63 VAL CG2 1 1
9 18757 1 1 68 VAL H H -0.519 -2.145 -6.079 1.00 . A E . 63 VAL H 1 1
9 18758 1 1 68 VAL HA H -1.685 -1.454 -3.614 1.00 . A E . 63 VAL HA 1 1
9 18759 1 1 68 VAL HB H -2.226 -3.913 -3.396 1.00 . A E . 63 VAL HB 1 1
9 18760 1 1 68 VAL HG11 H -3.963 -3.773 -4.912 1.00 . A E . 63 VAL HG11 1 1
9 18761 1 1 68 VAL HG12 H -2.949 -3.079 -6.176 1.00 . A E . 63 VAL HG12 1 1
9 18762 1 1 68 VAL HG13 H -3.477 -2.079 -4.822 1.00 . A E . 63 VAL HG13 1 1
9 18763 1 1 68 VAL HG21 H -0.961 -4.152 -6.122 1.00 . A E . 63 VAL HG21 1 1
9 18764 1 1 68 VAL HG22 H -1.604 -5.442 -5.106 1.00 . A E . 63 VAL HG22 1 1
9 18765 1 1 68 VAL HG23 H -0.126 -4.602 -4.635 1.00 . A E . 63 VAL HG23 1 1
9 18766 1 1 68 VAL N N -0.424 -1.662 -5.232 1.00 . A E . 63 VAL N 1 1
9 18767 1 1 68 VAL O O -0.101 -2.189 -1.818 1.00 . A E . 63 VAL O 1 1
9 18768 1 1 69 ASP C C 2.875 -2.106 -1.920 1.00 . A E . 64 ASP C 1 1
9 18769 1 1 69 ASP CA C 2.255 -3.369 -2.517 1.00 . A E . 64 ASP CA 1 1
9 18770 1 1 69 ASP CB C 3.325 -4.182 -3.228 1.00 . A E . 64 ASP CB 1 1
9 18771 1 1 69 ASP CG C 4.424 -4.589 -2.301 1.00 . A E . 64 ASP CG 1 1
9 18772 1 1 69 ASP H H 1.247 -3.295 -4.372 1.00 . A E . 64 ASP H 1 1
9 18773 1 1 69 ASP HA H 1.864 -3.968 -1.707 1.00 . A E . 64 ASP HA 1 1
9 18774 1 1 69 ASP HB2 H 2.873 -5.068 -3.645 1.00 . A E . 64 ASP HB2 1 1
9 18775 1 1 69 ASP HB3 H 3.739 -3.589 -4.031 1.00 . A E . 64 ASP HB3 1 1
9 18776 1 1 69 ASP N N 1.161 -3.068 -3.422 1.00 . A E . 64 ASP N 1 1
9 18777 1 1 69 ASP O O 3.198 -2.050 -0.748 1.00 . A E . 64 ASP O 1 1
9 18778 1 1 69 ASP OD1 O 4.398 -4.168 -1.156 1.00 . A E . 64 ASP OD1 1 1
9 18779 1 1 69 ASP OD2 O 5.295 -5.324 -2.735 1.00 . A E . 64 ASP OD2 1 1
9 18780 1 1 70 ALA C C 2.611 0.861 -1.261 1.00 . A E . 65 ALA C 1 1
9 18781 1 1 70 ALA CA C 3.548 0.197 -2.259 1.00 . A E . 65 ALA CA 1 1
9 18782 1 1 70 ALA CB C 3.855 1.122 -3.412 1.00 . A E . 65 ALA CB 1 1
9 18783 1 1 70 ALA H H 2.708 -1.150 -3.664 1.00 . A E . 65 ALA H 1 1
9 18784 1 1 70 ALA HA H 4.475 -0.014 -1.746 1.00 . A E . 65 ALA HA 1 1
9 18785 1 1 70 ALA HB1 H 3.953 0.545 -4.320 1.00 . A E . 65 ALA HB1 1 1
9 18786 1 1 70 ALA HB2 H 4.778 1.644 -3.217 1.00 . A E . 65 ALA HB2 1 1
9 18787 1 1 70 ALA HB3 H 3.056 1.838 -3.524 1.00 . A E . 65 ALA HB3 1 1
9 18788 1 1 70 ALA N N 3.005 -1.072 -2.734 1.00 . A E . 65 ALA N 1 1
9 18789 1 1 70 ALA O O 3.044 1.409 -0.264 1.00 . A E . 65 ALA O 1 1
9 18790 1 1 71 LEU C C 0.365 0.571 0.787 1.00 . A E . 66 LEU C 1 1
9 18791 1 1 71 LEU CA C 0.343 1.314 -0.548 1.00 . A E . 66 LEU CA 1 1
9 18792 1 1 71 LEU CB C -1.061 1.315 -1.138 1.00 . A E . 66 LEU CB 1 1
9 18793 1 1 71 LEU CD1 C -1.712 3.292 0.155 1.00 . A E . 66 LEU CD1 1 1
9 18794 1 1 71 LEU CD2 C -3.531 1.793 -0.810 1.00 . A E . 66 LEU CD2 1 1
9 18795 1 1 71 LEU CG C -2.123 1.878 -0.210 1.00 . A E . 66 LEU CG 1 1
9 18796 1 1 71 LEU H H 0.986 0.280 -2.278 1.00 . A E . 66 LEU H 1 1
9 18797 1 1 71 LEU HA H 0.621 2.340 -0.358 1.00 . A E . 66 LEU HA 1 1
9 18798 1 1 71 LEU HB2 H -1.052 1.902 -2.042 1.00 . A E . 66 LEU HB2 1 1
9 18799 1 1 71 LEU HB3 H -1.325 0.297 -1.393 1.00 . A E . 66 LEU HB3 1 1
9 18800 1 1 71 LEU HD11 H -1.259 3.768 -0.702 1.00 . A E . 66 LEU HD11 1 1
9 18801 1 1 71 LEU HD12 H -1.000 3.262 0.967 1.00 . A E . 66 LEU HD12 1 1
9 18802 1 1 71 LEU HD13 H -2.583 3.853 0.460 1.00 . A E . 66 LEU HD13 1 1
9 18803 1 1 71 LEU HD21 H -4.066 2.710 -0.606 1.00 . A E . 66 LEU HD21 1 1
9 18804 1 1 71 LEU HD22 H -4.061 0.961 -0.369 1.00 . A E . 66 LEU HD22 1 1
9 18805 1 1 71 LEU HD23 H -3.459 1.648 -1.877 1.00 . A E . 66 LEU HD23 1 1
9 18806 1 1 71 LEU HG H -2.104 1.289 0.702 1.00 . A E . 66 LEU HG 1 1
9 18807 1 1 71 LEU N N 1.305 0.765 -1.489 1.00 . A E . 66 LEU N 1 1
9 18808 1 1 71 LEU O O 0.251 1.166 1.844 1.00 . A E . 66 LEU O 1 1
9 18809 1 1 72 MET C C 1.820 -1.094 2.755 1.00 . A E . 67 MET C 1 1
9 18810 1 1 72 MET CA C 0.577 -1.502 1.960 1.00 . A E . 67 MET CA 1 1
9 18811 1 1 72 MET CB C 0.533 -2.993 1.650 1.00 . A E . 67 MET CB 1 1
9 18812 1 1 72 MET CE C 0.348 -6.205 4.114 1.00 . A E . 67 MET CE 1 1
9 18813 1 1 72 MET CG C 0.519 -3.850 2.889 1.00 . A E . 67 MET CG 1 1
9 18814 1 1 72 MET H H 0.628 -1.189 -0.129 1.00 . A E . 67 MET H 1 1
9 18815 1 1 72 MET HA H -0.294 -1.249 2.549 1.00 . A E . 67 MET HA 1 1
9 18816 1 1 72 MET HB2 H -0.357 -3.203 1.076 1.00 . A E . 67 MET HB2 1 1
9 18817 1 1 72 MET HB3 H 1.398 -3.251 1.055 1.00 . A E . 67 MET HB3 1 1
9 18818 1 1 72 MET HE1 H 1.305 -6.049 4.594 1.00 . A E . 67 MET HE1 1 1
9 18819 1 1 72 MET HE2 H 0.121 -7.258 4.103 1.00 . A E . 67 MET HE2 1 1
9 18820 1 1 72 MET HE3 H -0.423 -5.676 4.657 1.00 . A E . 67 MET HE3 1 1
9 18821 1 1 72 MET HG2 H 1.426 -3.680 3.453 1.00 . A E . 67 MET HG2 1 1
9 18822 1 1 72 MET HG3 H -0.334 -3.589 3.495 1.00 . A E . 67 MET HG3 1 1
9 18823 1 1 72 MET N N 0.527 -0.738 0.736 1.00 . A E . 67 MET N 1 1
9 18824 1 1 72 MET O O 1.781 -0.975 3.965 1.00 . A E . 67 MET O 1 1
9 18825 1 1 72 MET SD S 0.420 -5.587 2.426 1.00 . A E . 67 MET SD 1 1
9 18826 1 1 73 ARG C C 4.177 0.791 3.361 1.00 . A E . 68 ARG C 1 1
9 18827 1 1 73 ARG CA C 4.208 -0.599 2.751 1.00 . A E . 68 ARG CA 1 1
9 18828 1 1 73 ARG CB C 5.383 -0.724 1.773 1.00 . A E . 68 ARG CB 1 1
9 18829 1 1 73 ARG CD C 6.864 -2.157 0.351 1.00 . A E . 68 ARG CD 1 1
9 18830 1 1 73 ARG CG C 5.711 -2.154 1.376 1.00 . A E . 68 ARG CG 1 1
9 18831 1 1 73 ARG CZ C 8.047 -3.851 -1.029 1.00 . A E . 68 ARG CZ 1 1
9 18832 1 1 73 ARG H H 2.954 -1.074 1.104 1.00 . A E . 68 ARG H 1 1
9 18833 1 1 73 ARG HA H 4.358 -1.312 3.547 1.00 . A E . 68 ARG HA 1 1
9 18834 1 1 73 ARG HB2 H 5.143 -0.170 0.879 1.00 . A E . 68 ARG HB2 1 1
9 18835 1 1 73 ARG HB3 H 6.255 -0.279 2.230 1.00 . A E . 68 ARG HB3 1 1
9 18836 1 1 73 ARG HD2 H 6.561 -1.616 -0.533 1.00 . A E . 68 ARG HD2 1 1
9 18837 1 1 73 ARG HD3 H 7.729 -1.679 0.785 1.00 . A E . 68 ARG HD3 1 1
9 18838 1 1 73 ARG HE H 6.815 -4.319 0.480 1.00 . A E . 68 ARG HE 1 1
9 18839 1 1 73 ARG HG2 H 6.008 -2.711 2.254 1.00 . A E . 68 ARG HG2 1 1
9 18840 1 1 73 ARG HG3 H 4.842 -2.615 0.935 1.00 . A E . 68 ARG HG3 1 1
9 18841 1 1 73 ARG HH11 H 7.671 -2.166 -2.051 1.00 . A E . 68 ARG HH11 1 1
9 18842 1 1 73 ARG HH12 H 8.805 -3.245 -2.784 1.00 . A E . 68 ARG HH12 1 1
9 18843 1 1 73 ARG HH21 H 8.590 -5.634 -0.288 1.00 . A E . 68 ARG HH21 1 1
9 18844 1 1 73 ARG HH22 H 9.335 -5.189 -1.783 1.00 . A E . 68 ARG HH22 1 1
9 18845 1 1 73 ARG N N 2.952 -0.931 2.073 1.00 . A E . 68 ARG N 1 1
9 18846 1 1 73 ARG NE N 7.213 -3.578 -0.027 1.00 . A E . 68 ARG NE 1 1
9 18847 1 1 73 ARG NH1 N 8.187 -3.020 -2.031 1.00 . A E . 68 ARG NH1 1 1
9 18848 1 1 73 ARG NH2 N 8.709 -4.981 -1.033 1.00 . A E . 68 ARG NH2 1 1
9 18849 1 1 73 ARG O O 4.838 1.064 4.346 1.00 . A E . 68 ARG O 1 1
9 18850 1 1 74 LEU C C 2.882 3.148 4.627 1.00 . A E . 69 LEU C 1 1
9 18851 1 1 74 LEU CA C 3.383 3.090 3.189 1.00 . A E . 69 LEU CA 1 1
9 18852 1 1 74 LEU CB C 2.447 3.881 2.253 1.00 . A E . 69 LEU CB 1 1
9 18853 1 1 74 LEU CD1 C 3.588 6.096 2.588 1.00 . A E . 69 LEU CD1 1 1
9 18854 1 1 74 LEU CD2 C 1.375 5.953 1.486 1.00 . A E . 69 LEU CD2 1 1
9 18855 1 1 74 LEU CG C 2.253 5.359 2.556 1.00 . A E . 69 LEU CG 1 1
9 18856 1 1 74 LEU H H 2.957 1.454 1.917 1.00 . A E . 69 LEU H 1 1
9 18857 1 1 74 LEU HA H 4.372 3.520 3.141 1.00 . A E . 69 LEU HA 1 1
9 18858 1 1 74 LEU HB2 H 2.837 3.803 1.252 1.00 . A E . 69 LEU HB2 1 1
9 18859 1 1 74 LEU HB3 H 1.478 3.399 2.271 1.00 . A E . 69 LEU HB3 1 1
9 18860 1 1 74 LEU HD11 H 4.075 6.000 1.630 1.00 . A E . 69 LEU HD11 1 1
9 18861 1 1 74 LEU HD12 H 4.216 5.669 3.356 1.00 . A E . 69 LEU HD12 1 1
9 18862 1 1 74 LEU HD13 H 3.418 7.141 2.802 1.00 . A E . 69 LEU HD13 1 1
9 18863 1 1 74 LEU HD21 H 1.702 6.959 1.268 1.00 . A E . 69 LEU HD21 1 1
9 18864 1 1 74 LEU HD22 H 0.351 5.974 1.831 1.00 . A E . 69 LEU HD22 1 1
9 18865 1 1 74 LEU HD23 H 1.441 5.352 0.591 1.00 . A E . 69 LEU HD23 1 1
9 18866 1 1 74 LEU HG H 1.766 5.464 3.514 1.00 . A E . 69 LEU HG 1 1
9 18867 1 1 74 LEU N N 3.441 1.706 2.732 1.00 . A E . 69 LEU N 1 1
9 18868 1 1 74 LEU O O 1.808 2.670 4.942 1.00 . A E . 69 LEU O 1 1
9 18869 1 1 75 ASP C C 2.458 5.374 7.039 1.00 . A E . 70 ASP C 1 1
9 18870 1 1 75 ASP CA C 3.181 4.062 6.885 1.00 . A E . 70 ASP CA 1 1
9 18871 1 1 75 ASP CB C 4.381 4.088 7.847 1.00 . A E . 70 ASP CB 1 1
9 18872 1 1 75 ASP CG C 5.024 2.720 8.062 1.00 . A E . 70 ASP CG 1 1
9 18873 1 1 75 ASP H H 4.438 4.267 5.178 1.00 . A E . 70 ASP H 1 1
9 18874 1 1 75 ASP HA H 2.521 3.261 7.180 1.00 . A E . 70 ASP HA 1 1
9 18875 1 1 75 ASP HB2 H 5.127 4.759 7.452 1.00 . A E . 70 ASP HB2 1 1
9 18876 1 1 75 ASP HB3 H 4.047 4.469 8.803 1.00 . A E . 70 ASP HB3 1 1
9 18877 1 1 75 ASP N N 3.617 3.834 5.493 1.00 . A E . 70 ASP N 1 1
9 18878 1 1 75 ASP O O 3.040 6.438 6.918 1.00 . A E . 70 ASP O 1 1
9 18879 1 1 75 ASP OD1 O 4.461 1.742 7.597 1.00 . A E . 70 ASP OD1 1 1
9 18880 1 1 75 ASP OD2 O 6.071 2.672 8.685 1.00 . A E . 70 ASP OD2 1 1
9 18881 1 1 76 LEU C C 0.356 6.992 8.816 1.00 . A E . 71 LEU C 1 1
9 18882 1 1 76 LEU CA C 0.359 6.519 7.355 1.00 . A E . 71 LEU CA 1 1
9 18883 1 1 76 LEU CB C -1.033 6.256 6.766 1.00 . A E . 71 LEU CB 1 1
9 18884 1 1 76 LEU CD1 C -2.669 5.602 5.071 1.00 . A E . 71 LEU CD1 1 1
9 18885 1 1 76 LEU CD2 C -0.800 7.039 4.351 1.00 . A E . 71 LEU CD2 1 1
9 18886 1 1 76 LEU CG C -1.212 5.908 5.289 1.00 . A E . 71 LEU CG 1 1
9 18887 1 1 76 LEU H H 0.713 4.439 7.303 1.00 . A E . 71 LEU H 1 1
9 18888 1 1 76 LEU HA H 0.839 7.285 6.761 1.00 . A E . 71 LEU HA 1 1
9 18889 1 1 76 LEU HB2 H -1.465 5.446 7.326 1.00 . A E . 71 LEU HB2 1 1
9 18890 1 1 76 LEU HB3 H -1.631 7.138 6.972 1.00 . A E . 71 LEU HB3 1 1
9 18891 1 1 76 LEU HD11 H -2.785 5.031 4.161 1.00 . A E . 71 LEU HD11 1 1
9 18892 1 1 76 LEU HD12 H -3.222 6.525 4.990 1.00 . A E . 71 LEU HD12 1 1
9 18893 1 1 76 LEU HD13 H -3.046 5.028 5.904 1.00 . A E . 71 LEU HD13 1 1
9 18894 1 1 76 LEU HD21 H -0.134 6.654 3.594 1.00 . A E . 71 LEU HD21 1 1
9 18895 1 1 76 LEU HD22 H -0.297 7.809 4.915 1.00 . A E . 71 LEU HD22 1 1
9 18896 1 1 76 LEU HD23 H -1.679 7.453 3.879 1.00 . A E . 71 LEU HD23 1 1
9 18897 1 1 76 LEU HG H -0.630 5.024 5.064 1.00 . A E . 71 LEU HG 1 1
9 18898 1 1 76 LEU N N 1.154 5.314 7.253 1.00 . A E . 71 LEU N 1 1
9 18899 1 1 76 LEU O O 0.276 6.208 9.744 1.00 . A E . 71 LEU O 1 1
9 18900 1 1 77 ALA C C -0.452 8.590 11.234 1.00 . A E . 72 ALA C 1 1
9 18901 1 1 77 ALA CA C 0.702 8.911 10.331 1.00 . A E . 72 ALA CA 1 1
9 18902 1 1 77 ALA CB C 0.839 10.407 10.207 1.00 . A E . 72 ALA CB 1 1
9 18903 1 1 77 ALA H H 0.692 8.865 8.218 1.00 . A E . 72 ALA H 1 1
9 18904 1 1 77 ALA HA H 1.604 8.527 10.785 1.00 . A E . 72 ALA HA 1 1
9 18905 1 1 77 ALA HB1 H -0.127 10.869 10.348 1.00 . A E . 72 ALA HB1 1 1
9 18906 1 1 77 ALA HB2 H 1.217 10.654 9.226 1.00 . A E . 72 ALA HB2 1 1
9 18907 1 1 77 ALA HB3 H 1.524 10.770 10.960 1.00 . A E . 72 ALA HB3 1 1
9 18908 1 1 77 ALA N N 0.559 8.297 9.007 1.00 . A E . 72 ALA N 1 1
9 18909 1 1 77 ALA O O -1.603 8.694 10.848 1.00 . A E . 72 ALA O 1 1
9 18910 1 1 78 ALA C C -2.015 9.777 13.356 1.00 . A E . 73 ALA C 1 1
9 18911 1 1 78 ALA CA C -1.204 8.495 13.520 1.00 . A E . 73 ALA CA 1 1
9 18912 1 1 78 ALA CB C -0.628 8.377 14.929 1.00 . A E . 73 ALA CB 1 1
9 18913 1 1 78 ALA H H 0.776 8.613 12.807 1.00 . A E . 73 ALA H 1 1
9 18914 1 1 78 ALA HA H -1.856 7.652 13.340 1.00 . A E . 73 ALA HA 1 1
9 18915 1 1 78 ALA HB1 H 0.321 7.862 14.888 1.00 . A E . 73 ALA HB1 1 1
9 18916 1 1 78 ALA HB2 H -1.313 7.821 15.553 1.00 . A E . 73 ALA HB2 1 1
9 18917 1 1 78 ALA HB3 H -0.485 9.364 15.343 1.00 . A E . 73 ALA HB3 1 1
9 18918 1 1 78 ALA N N -0.154 8.483 12.521 1.00 . A E . 73 ALA N 1 1
9 18919 1 1 78 ALA O O -1.488 10.860 13.174 1.00 . A E . 73 ALA O 1 1
9 18920 1 1 79 GLY C C -4.870 10.986 12.143 1.00 . A E . 74 GLY C 1 1
9 18921 1 1 79 GLY CA C -4.195 10.774 13.487 1.00 . A E . 74 GLY CA 1 1
9 18922 1 1 79 GLY H H -3.681 8.758 13.727 1.00 . A E . 74 GLY H 1 1
9 18923 1 1 79 GLY HA2 H -4.960 10.635 14.237 1.00 . A E . 74 GLY HA2 1 1
9 18924 1 1 79 GLY HA3 H -3.630 11.661 13.733 1.00 . A E . 74 GLY HA3 1 1
9 18925 1 1 79 GLY N N -3.313 9.643 13.518 1.00 . A E . 74 GLY N 1 1
9 18926 1 1 79 GLY O O -5.688 11.875 11.992 1.00 . A E . 74 GLY O 1 1
9 18927 1 1 80 VAL C C -6.113 8.831 9.728 1.00 . A E . 75 VAL C 1 1
9 18928 1 1 80 VAL CA C -5.381 10.156 9.907 1.00 . A E . 75 VAL CA 1 1
9 18929 1 1 80 VAL CB C -4.426 10.388 8.715 1.00 . A E . 75 VAL CB 1 1
9 18930 1 1 80 VAL CG1 C -3.833 11.747 8.769 1.00 . A E . 75 VAL CG1 1 1
9 18931 1 1 80 VAL CG2 C -3.310 9.356 8.712 1.00 . A E . 75 VAL CG2 1 1
9 18932 1 1 80 VAL H H -4.051 9.331 11.365 1.00 . A E . 75 VAL H 1 1
9 18933 1 1 80 VAL HA H -6.104 10.959 9.951 1.00 . A E . 75 VAL HA 1 1
9 18934 1 1 80 VAL HB H -4.990 10.293 7.798 1.00 . A E . 75 VAL HB 1 1
9 18935 1 1 80 VAL HG11 H -4.215 12.340 7.951 1.00 . A E . 75 VAL HG11 1 1
9 18936 1 1 80 VAL HG12 H -2.758 11.674 8.690 1.00 . A E . 75 VAL HG12 1 1
9 18937 1 1 80 VAL HG13 H -4.095 12.217 9.704 1.00 . A E . 75 VAL HG13 1 1
9 18938 1 1 80 VAL HG21 H -3.411 8.714 9.574 1.00 . A E . 75 VAL HG21 1 1
9 18939 1 1 80 VAL HG22 H -2.355 9.859 8.746 1.00 . A E . 75 VAL HG22 1 1
9 18940 1 1 80 VAL HG23 H -3.371 8.761 7.811 1.00 . A E . 75 VAL HG23 1 1
9 18941 1 1 80 VAL N N -4.640 10.094 11.187 1.00 . A E . 75 VAL N 1 1
9 18942 1 1 80 VAL O O -5.523 7.767 9.784 1.00 . A E . 75 VAL O 1 1
9 18943 1 1 81 ASP C C -8.270 7.549 7.616 1.00 . A E . 76 ASP C 1 1
9 18944 1 1 81 ASP CA C -8.177 7.726 9.115 1.00 . A E . 76 ASP CA 1 1
9 18945 1 1 81 ASP CB C -9.573 7.912 9.695 1.00 . A E . 76 ASP CB 1 1
9 18946 1 1 81 ASP CG C -9.565 7.969 11.195 1.00 . A E . 76 ASP CG 1 1
9 18947 1 1 81 ASP H H -7.807 9.782 9.312 1.00 . A E . 76 ASP H 1 1
9 18948 1 1 81 ASP HA H -7.717 6.855 9.558 1.00 . A E . 76 ASP HA 1 1
9 18949 1 1 81 ASP HB2 H -9.990 8.831 9.313 1.00 . A E . 76 ASP HB2 1 1
9 18950 1 1 81 ASP HB3 H -10.196 7.087 9.377 1.00 . A E . 76 ASP HB3 1 1
9 18951 1 1 81 ASP N N -7.391 8.899 9.413 1.00 . A E . 76 ASP N 1 1
9 18952 1 1 81 ASP O O -8.614 8.458 6.884 1.00 . A E . 76 ASP O 1 1
9 18953 1 1 81 ASP OD1 O -8.585 7.539 11.781 1.00 . A E . 76 ASP OD1 1 1
9 18954 1 1 81 ASP OD2 O -10.540 8.445 11.756 1.00 . A E . 76 ASP OD2 1 1
9 18955 1 1 82 VAL C C -8.969 4.898 5.489 1.00 . A E . 77 VAL C 1 1
9 18956 1 1 82 VAL CA C -8.039 6.060 5.739 1.00 . A E . 77 VAL CA 1 1
9 18957 1 1 82 VAL CB C -6.620 5.772 5.170 1.00 . A E . 77 VAL CB 1 1
9 18958 1 1 82 VAL CG1 C -6.733 5.285 3.712 1.00 . A E . 77 VAL CG1 1 1
9 18959 1 1 82 VAL CG2 C -5.721 7.009 5.286 1.00 . A E . 77 VAL CG2 1 1
9 18960 1 1 82 VAL H H -7.707 5.642 7.784 1.00 . A E . 77 VAL H 1 1
9 18961 1 1 82 VAL HA H -8.436 6.927 5.232 1.00 . A E . 77 VAL HA 1 1
9 18962 1 1 82 VAL HB H -6.183 4.970 5.754 1.00 . A E . 77 VAL HB 1 1
9 18963 1 1 82 VAL HG11 H -5.786 4.875 3.395 1.00 . A E . 77 VAL HG11 1 1
9 18964 1 1 82 VAL HG12 H -6.995 6.116 3.074 1.00 . A E . 77 VAL HG12 1 1
9 18965 1 1 82 VAL HG13 H -7.497 4.525 3.645 1.00 . A E . 77 VAL HG13 1 1
9 18966 1 1 82 VAL HG21 H -5.007 7.012 4.476 1.00 . A E . 77 VAL HG21 1 1
9 18967 1 1 82 VAL HG22 H -5.194 6.986 6.228 1.00 . A E . 77 VAL HG22 1 1
9 18968 1 1 82 VAL HG23 H -6.327 7.901 5.233 1.00 . A E . 77 VAL HG23 1 1
9 18969 1 1 82 VAL N N -7.971 6.350 7.158 1.00 . A E . 77 VAL N 1 1
9 18970 1 1 82 VAL O O -8.684 3.773 5.855 1.00 . A E . 77 VAL O 1 1
9 18971 1 1 83 GLN C C -10.567 3.807 2.810 1.00 . A E . 78 GLN C 1 1
9 18972 1 1 83 GLN CA C -10.954 4.092 4.250 1.00 . A E . 78 GLN CA 1 1
9 18973 1 1 83 GLN CB C -12.403 4.583 4.306 1.00 . A E . 78 GLN CB 1 1
9 18974 1 1 83 GLN CD C -14.406 5.342 5.670 1.00 . A E . 78 GLN CD 1 1
9 18975 1 1 83 GLN CG C -12.971 4.799 5.704 1.00 . A E . 78 GLN CG 1 1
9 18976 1 1 83 GLN H H -10.151 6.035 4.374 1.00 . A E . 78 GLN H 1 1
9 18977 1 1 83 GLN HA H -10.843 3.197 4.845 1.00 . A E . 78 GLN HA 1 1
9 18978 1 1 83 GLN HB2 H -12.462 5.518 3.773 1.00 . A E . 78 GLN HB2 1 1
9 18979 1 1 83 GLN HB3 H -13.021 3.861 3.790 1.00 . A E . 78 GLN HB3 1 1
9 18980 1 1 83 GLN HE21 H -14.529 5.533 7.645 1.00 . A E . 78 GLN HE21 1 1
9 18981 1 1 83 GLN HE22 H -15.916 5.998 6.783 1.00 . A E . 78 GLN HE22 1 1
9 18982 1 1 83 GLN HG2 H -12.967 3.859 6.233 1.00 . A E . 78 GLN HG2 1 1
9 18983 1 1 83 GLN HG3 H -12.342 5.501 6.232 1.00 . A E . 78 GLN HG3 1 1
9 18984 1 1 83 GLN N N -10.032 5.126 4.726 1.00 . A E . 78 GLN N 1 1
9 18985 1 1 83 GLN NE2 N -14.999 5.651 6.793 1.00 . A E . 78 GLN NE2 1 1
9 18986 1 1 83 GLN O O -10.302 4.706 2.036 1.00 . A E . 78 GLN O 1 1
9 18987 1 1 83 GLN OE1 O -14.993 5.489 4.615 1.00 . A E . 78 GLN OE1 1 1
9 18988 1 1 84 ILE C C -10.599 0.960 0.614 1.00 . A E . 79 ILE C 1 1
9 18989 1 1 84 ILE CA C -9.851 2.146 1.170 1.00 . A E . 79 ILE CA 1 1
9 18990 1 1 84 ILE CB C -8.310 1.887 1.254 1.00 . A E . 79 ILE CB 1 1
9 18991 1 1 84 ILE CD1 C -6.516 0.403 2.295 1.00 . A E . 79 ILE CD1 1 1
9 18992 1 1 84 ILE CG1 C -8.001 0.718 2.184 1.00 . A E . 79 ILE CG1 1 1
9 18993 1 1 84 ILE CG2 C -7.520 3.138 1.640 1.00 . A E . 79 ILE CG2 1 1
9 18994 1 1 84 ILE H H -10.507 1.845 3.173 1.00 . A E . 79 ILE H 1 1
9 18995 1 1 84 ILE HA H -10.010 2.975 0.496 1.00 . A E . 79 ILE HA 1 1
9 18996 1 1 84 ILE HB H -7.980 1.603 0.262 1.00 . A E . 79 ILE HB 1 1
9 18997 1 1 84 ILE HD11 H -5.951 1.124 1.724 1.00 . A E . 79 ILE HD11 1 1
9 18998 1 1 84 ILE HD12 H -6.327 -0.589 1.911 1.00 . A E . 79 ILE HD12 1 1
9 18999 1 1 84 ILE HD13 H -6.214 0.450 3.332 1.00 . A E . 79 ILE HD13 1 1
9 19000 1 1 84 ILE HG12 H -8.375 0.950 3.169 1.00 . A E . 79 ILE HG12 1 1
9 19001 1 1 84 ILE HG13 H -8.516 -0.160 1.818 1.00 . A E . 79 ILE HG13 1 1
9 19002 1 1 84 ILE HG21 H -8.191 3.983 1.703 1.00 . A E . 79 ILE HG21 1 1
9 19003 1 1 84 ILE HG22 H -6.766 3.334 0.891 1.00 . A E . 79 ILE HG22 1 1
9 19004 1 1 84 ILE HG23 H -7.045 2.982 2.596 1.00 . A E . 79 ILE HG23 1 1
9 19005 1 1 84 ILE N N -10.386 2.534 2.486 1.00 . A E . 79 ILE N 1 1
9 19006 1 1 84 ILE O O -10.872 -0.010 1.297 1.00 . A E . 79 ILE O 1 1
9 19007 1 1 85 SER C C -10.965 -0.265 -2.749 1.00 . A E . 80 SER C 1 1
9 19008 1 1 85 SER CA C -11.548 -0.092 -1.367 1.00 . A E . 80 SER CA 1 1
9 19009 1 1 85 SER CB C -13.070 0.164 -1.449 1.00 . A E . 80 SER CB 1 1
9 19010 1 1 85 SER H H -10.605 1.800 -1.200 1.00 . A E . 80 SER H 1 1
9 19011 1 1 85 SER HA H -11.381 -0.999 -0.803 1.00 . A E . 80 SER HA 1 1
9 19012 1 1 85 SER HB2 H -13.480 0.232 -0.456 1.00 . A E . 80 SER HB2 1 1
9 19013 1 1 85 SER HB3 H -13.249 1.094 -1.974 1.00 . A E . 80 SER HB3 1 1
9 19014 1 1 85 SER HG H -14.426 -0.554 -2.650 1.00 . A E . 80 SER HG 1 1
9 19015 1 1 85 SER N N -10.884 1.017 -0.682 1.00 . A E . 80 SER N 1 1
9 19016 1 1 85 SER O O -10.489 0.660 -3.375 1.00 . A E . 80 SER O 1 1
9 19017 1 1 85 SER OG O -13.696 -0.912 -2.140 1.00 . A E . 80 SER OG 1 1
9 19018 1 1 86 LEU C C -11.895 -2.464 -5.329 1.00 . A E . 81 LEU C 1 1
9 19019 1 1 86 LEU CA C -10.741 -1.787 -4.633 1.00 . A E . 81 LEU CA 1 1
9 19020 1 1 86 LEU CB C -9.507 -2.696 -4.624 1.00 . A E . 81 LEU CB 1 1
9 19021 1 1 86 LEU CD1 C -8.369 -1.757 -6.601 1.00 . A E . 81 LEU CD1 1 1
9 19022 1 1 86 LEU CD2 C -7.781 -4.081 -5.867 1.00 . A E . 81 LEU CD2 1 1
9 19023 1 1 86 LEU CG C -8.884 -3.022 -5.978 1.00 . A E . 81 LEU CG 1 1
9 19024 1 1 86 LEU H H -11.594 -2.154 -2.743 1.00 . A E . 81 LEU H 1 1
9 19025 1 1 86 LEU HA H -10.501 -0.873 -5.154 1.00 . A E . 81 LEU HA 1 1
9 19026 1 1 86 LEU HB2 H -8.751 -2.223 -4.020 1.00 . A E . 81 LEU HB2 1 1
9 19027 1 1 86 LEU HB3 H -9.784 -3.624 -4.142 1.00 . A E . 81 LEU HB3 1 1
9 19028 1 1 86 LEU HD11 H -8.861 -0.909 -6.152 1.00 . A E . 81 LEU HD11 1 1
9 19029 1 1 86 LEU HD12 H -8.571 -1.770 -7.662 1.00 . A E . 81 LEU HD12 1 1
9 19030 1 1 86 LEU HD13 H -7.304 -1.680 -6.438 1.00 . A E . 81 LEU HD13 1 1
9 19031 1 1 86 LEU HD21 H -7.031 -3.899 -6.623 1.00 . A E . 81 LEU HD21 1 1
9 19032 1 1 86 LEU HD22 H -8.208 -5.062 -6.013 1.00 . A E . 81 LEU HD22 1 1
9 19033 1 1 86 LEU HD23 H -7.326 -4.026 -4.889 1.00 . A E . 81 LEU HD23 1 1
9 19034 1 1 86 LEU HG H -9.666 -3.410 -6.618 1.00 . A E . 81 LEU HG 1 1
9 19035 1 1 86 LEU N N -11.125 -1.472 -3.270 1.00 . A E . 81 LEU N 1 1
9 19036 1 1 86 LEU O O -12.380 -3.496 -4.902 1.00 . A E . 81 LEU O 1 1
9 19037 1 1 87 GLY C C -13.636 -1.804 -8.562 1.00 . A E . 82 GLY C 1 1
9 19038 1 1 87 GLY CA C -13.306 -2.589 -7.308 1.00 . A E . 82 GLY CA 1 1
9 19039 1 1 87 GLY H H -11.806 -1.154 -6.837 1.00 . A E . 82 GLY H 1 1
9 19040 1 1 87 GLY HA2 H -12.959 -3.572 -7.595 1.00 . A E . 82 GLY HA2 1 1
9 19041 1 1 87 GLY HA3 H -14.206 -2.695 -6.718 1.00 . A E . 82 GLY HA3 1 1
9 19042 1 1 87 GLY N N -12.275 -1.941 -6.487 1.00 . A E . 82 GLY N 1 1
9 19043 1 1 87 GLY O O -13.866 -2.430 -9.583 1.00 . A E . 82 GLY O 1 1
9 19044 1 1 87 GLY OXT O -13.658 -0.585 -8.491 1.00 . A E . 82 GLY OXT 1 1
9 19045 2 2 5 ARG C C -16.130 -24.289 1.691 1.00 . B G . 123 ARG C 1 1
9 19046 2 2 5 ARG CA C -15.601 -25.516 0.945 1.00 . B G . 123 ARG CA 1 1
9 19047 2 2 5 ARG CB C -16.326 -26.768 1.443 1.00 . B G . 123 ARG CB 1 1
9 19048 2 2 5 ARG CD C -18.257 -27.464 0.018 1.00 . B G . 123 ARG CD 1 1
9 19049 2 2 5 ARG CG C -16.752 -27.620 0.246 1.00 . B G . 123 ARG CG 1 1
9 19050 2 2 5 ARG CZ C -19.282 -29.402 1.046 1.00 . B G . 123 ARG CZ 1 1
9 19051 2 2 5 ARG H H -13.679 -26.053 0.350 1.00 . B G . 123 ARG H 1 1
9 19052 2 2 5 ARG HA H -15.775 -25.396 -0.114 1.00 . B G . 123 ARG HA 1 1
9 19053 2 2 5 ARG HB2 H -15.664 -27.340 2.075 1.00 . B G . 123 ARG HB2 1 1
9 19054 2 2 5 ARG HB3 H -17.200 -26.477 2.008 1.00 . B G . 123 ARG HB3 1 1
9 19055 2 2 5 ARG HD2 H -18.510 -26.413 -0.004 1.00 . B G . 123 ARG HD2 1 1
9 19056 2 2 5 ARG HD3 H -18.528 -27.918 -0.923 1.00 . B G . 123 ARG HD3 1 1
9 19057 2 2 5 ARG HE H -19.275 -27.614 1.909 1.00 . B G . 123 ARG HE 1 1
9 19058 2 2 5 ARG HG2 H -16.218 -27.296 -0.635 1.00 . B G . 123 ARG HG2 1 1
9 19059 2 2 5 ARG HG3 H -16.523 -28.658 0.443 1.00 . B G . 123 ARG HG3 1 1
9 19060 2 2 5 ARG HH11 H -18.280 -30.444 2.432 1.00 . B G . 123 ARG HH11 1 1
9 19061 2 2 5 ARG HH12 H -17.886 -30.814 0.787 1.00 . B G . 123 ARG HH12 1 1
9 19062 2 2 5 ARG HH21 H -21.120 -29.108 0.311 1.00 . B G . 123 ARG HH21 1 1
9 19063 2 2 5 ARG HH22 H -20.619 -30.761 0.438 1.00 . B G . 123 ARG HH22 1 1
9 19064 2 2 5 ARG N N -14.139 -25.656 1.194 1.00 . B G . 123 ARG N 1 1
9 19065 2 2 5 ARG NE N -18.999 -28.130 1.124 1.00 . B G . 123 ARG NE 1 1
9 19066 2 2 5 ARG NH1 N -18.415 -30.289 1.453 1.00 . B G . 123 ARG NH1 1 1
9 19067 2 2 5 ARG NH2 N -20.430 -29.787 0.561 1.00 . B G . 123 ARG NH2 1 1
9 19068 2 2 5 ARG O O -16.956 -24.397 2.580 1.00 . B G . 123 ARG O 1 1
9 19069 2 2 6 PRO C C -17.577 -21.640 1.867 1.00 . B G . 124 PRO C 1 1
9 19070 2 2 6 PRO CA C -16.059 -21.839 1.950 1.00 . B G . 124 PRO CA 1 1
9 19071 2 2 6 PRO CB C -15.347 -20.769 1.124 1.00 . B G . 124 PRO CB 1 1
9 19072 2 2 6 PRO CD C -14.899 -22.870 0.066 1.00 . B G . 124 PRO CD 1 1
9 19073 2 2 6 PRO CG C -15.120 -21.408 -0.204 1.00 . B G . 124 PRO CG 1 1
9 19074 2 2 6 PRO HA H -15.755 -21.780 2.984 1.00 . B G . 124 PRO HA 1 1
9 19075 2 2 6 PRO HB2 H -15.966 -19.887 1.041 1.00 . B G . 124 PRO HB2 1 1
9 19076 2 2 6 PRO HB3 H -14.417 -20.489 1.596 1.00 . B G . 124 PRO HB3 1 1
9 19077 2 2 6 PRO HD2 H -15.281 -23.477 -0.741 1.00 . B G . 124 PRO HD2 1 1
9 19078 2 2 6 PRO HD3 H -13.847 -23.089 0.178 1.00 . B G . 124 PRO HD3 1 1
9 19079 2 2 6 PRO HG2 H -15.983 -21.263 -0.837 1.00 . B G . 124 PRO HG2 1 1
9 19080 2 2 6 PRO HG3 H -14.256 -20.973 -0.682 1.00 . B G . 124 PRO HG3 1 1
9 19081 2 2 6 PRO N N -15.641 -23.097 1.319 1.00 . B G . 124 PRO N 1 1
9 19082 2 2 6 PRO O O -18.210 -22.034 0.904 1.00 . B G . 124 PRO O 1 1
9 19083 2 2 7 LYS C C -19.933 -19.452 2.206 1.00 . B G . 125 LYS C 1 1
9 19084 2 2 7 LYS CA C -19.633 -20.812 2.841 1.00 . B G . 125 LYS CA 1 1
9 19085 2 2 7 LYS CB C -20.175 -20.839 4.271 1.00 . B G . 125 LYS CB 1 1
9 19086 2 2 7 LYS CD C -20.572 -22.276 6.276 1.00 . B G . 125 LYS CD 1 1
9 19087 2 2 7 LYS CE C -20.502 -23.703 6.822 1.00 . B G . 125 LYS CE 1 1
9 19088 2 2 7 LYS CG C -20.033 -22.249 4.844 1.00 . B G . 125 LYS CG 1 1
9 19089 2 2 7 LYS H H -17.630 -20.726 3.629 1.00 . B G . 125 LYS H 1 1
9 19090 2 2 7 LYS HA H -20.105 -21.592 2.262 1.00 . B G . 125 LYS HA 1 1
9 19091 2 2 7 LYS HB2 H -19.617 -20.144 4.881 1.00 . B G . 125 LYS HB2 1 1
9 19092 2 2 7 LYS HB3 H -21.218 -20.555 4.266 1.00 . B G . 125 LYS HB3 1 1
9 19093 2 2 7 LYS HD2 H -19.975 -21.624 6.896 1.00 . B G . 125 LYS HD2 1 1
9 19094 2 2 7 LYS HD3 H -21.597 -21.938 6.282 1.00 . B G . 125 LYS HD3 1 1
9 19095 2 2 7 LYS HE2 H -21.157 -23.795 7.675 1.00 . B G . 125 LYS HE2 1 1
9 19096 2 2 7 LYS HE3 H -20.813 -24.397 6.055 1.00 . B G . 125 LYS HE3 1 1
9 19097 2 2 7 LYS HG2 H -20.595 -22.943 4.235 1.00 . B G . 125 LYS HG2 1 1
9 19098 2 2 7 LYS HG3 H -18.991 -22.534 4.846 1.00 . B G . 125 LYS HG3 1 1
9 19099 2 2 7 LYS HZ1 H -18.479 -23.963 6.402 1.00 . B G . 125 LYS HZ1 1 1
9 19100 2 2 7 LYS HZ2 H -19.065 -24.967 7.641 1.00 . B G . 125 LYS HZ2 1 1
9 19101 2 2 7 LYS HZ3 H -18.791 -23.319 7.944 1.00 . B G . 125 LYS HZ3 1 1
9 19102 2 2 7 LYS N N -18.160 -21.034 2.864 1.00 . B G . 125 LYS N 1 1
9 19103 2 2 7 LYS NZ N -19.104 -24.011 7.233 1.00 . B G . 125 LYS NZ 1 1
9 19104 2 2 7 LYS O O -19.199 -18.504 2.386 1.00 . B G . 125 LYS O 1 1
9 19105 2 2 8 THR C C -22.418 -17.344 1.654 1.00 . B G . 126 THR C 1 1
9 19106 2 2 8 THR CA C -21.350 -18.057 0.823 1.00 . B G . 126 THR CA 1 1
9 19107 2 2 8 THR CB C -21.888 -18.315 -0.587 1.00 . B G . 126 THR CB 1 1
9 19108 2 2 8 THR CG2 C -20.848 -19.089 -1.399 1.00 . B G . 126 THR CG2 1 1
9 19109 2 2 8 THR H H -21.582 -20.138 1.337 1.00 . B G . 126 THR H 1 1
9 19110 2 2 8 THR HA H -20.467 -17.439 0.764 1.00 . B G . 126 THR HA 1 1
9 19111 2 2 8 THR HB H -22.091 -17.371 -1.073 1.00 . B G . 126 THR HB 1 1
9 19112 2 2 8 THR HG1 H -23.132 -19.639 -1.283 1.00 . B G . 126 THR HG1 1 1
9 19113 2 2 8 THR HG21 H -19.868 -18.926 -0.977 1.00 . B G . 126 THR HG21 1 1
9 19114 2 2 8 THR HG22 H -20.862 -18.747 -2.423 1.00 . B G . 126 THR HG22 1 1
9 19115 2 2 8 THR HG23 H -21.081 -20.144 -1.369 1.00 . B G . 126 THR HG23 1 1
9 19116 2 2 8 THR N N -21.005 -19.355 1.467 1.00 . B G . 126 THR N 1 1
9 19117 2 2 8 THR O O -23.011 -16.374 1.216 1.00 . B G . 126 THR O 1 1
9 19118 2 2 8 THR OG1 O -23.087 -19.075 -0.508 1.00 . B G . 126 THR OG1 1 1
9 19119 2 2 9 LEU C C -23.026 -16.114 4.599 1.00 . B G . 127 LEU C 1 1
9 19120 2 2 9 LEU CA C -23.696 -17.160 3.703 1.00 . B G . 127 LEU CA 1 1
9 19121 2 2 9 LEU CB C -24.378 -18.216 4.576 1.00 . B G . 127 LEU CB 1 1
9 19122 2 2 9 LEU CD1 C -26.552 -17.007 4.339 1.00 . B G . 127 LEU CD1 1 1
9 19123 2 2 9 LEU CD2 C -26.224 -18.635 6.206 1.00 . B G . 127 LEU CD2 1 1
9 19124 2 2 9 LEU CG C -25.540 -17.578 5.336 1.00 . B G . 127 LEU CG 1 1
9 19125 2 2 9 LEU H H -22.176 -18.592 3.177 1.00 . B G . 127 LEU H 1 1
9 19126 2 2 9 LEU HA H -24.433 -16.679 3.078 1.00 . B G . 127 LEU HA 1 1
9 19127 2 2 9 LEU HB2 H -24.752 -19.013 3.950 1.00 . B G . 127 LEU HB2 1 1
9 19128 2 2 9 LEU HB3 H -23.664 -18.617 5.280 1.00 . B G . 127 LEU HB3 1 1
9 19129 2 2 9 LEU HD11 H -26.284 -17.316 3.339 1.00 . B G . 127 LEU HD11 1 1
9 19130 2 2 9 LEU HD12 H -26.544 -15.929 4.396 1.00 . B G . 127 LEU HD12 1 1
9 19131 2 2 9 LEU HD13 H -27.539 -17.375 4.577 1.00 . B G . 127 LEU HD13 1 1
9 19132 2 2 9 LEU HD21 H -26.426 -18.222 7.183 1.00 . B G . 127 LEU HD21 1 1
9 19133 2 2 9 LEU HD22 H -25.576 -19.493 6.304 1.00 . B G . 127 LEU HD22 1 1
9 19134 2 2 9 LEU HD23 H -27.152 -18.936 5.743 1.00 . B G . 127 LEU HD23 1 1
9 19135 2 2 9 LEU HG H -25.166 -16.781 5.964 1.00 . B G . 127 LEU HG 1 1
9 19136 2 2 9 LEU N N -22.666 -17.812 2.846 1.00 . B G . 127 LEU N 1 1
9 19137 2 2 9 LEU O O -22.459 -16.435 5.622 1.00 . B G . 127 LEU O 1 1
9 19138 2 2 10 PHE C C -23.528 -12.831 5.534 1.00 . B G . 128 PHE C 1 1
9 19139 2 2 10 PHE CA C -22.453 -13.804 5.044 1.00 . B G . 128 PHE CA 1 1
9 19140 2 2 10 PHE CB C -21.425 -13.045 4.200 1.00 . B G . 128 PHE CB 1 1
9 19141 2 2 10 PHE CD1 C -20.094 -14.897 3.129 1.00 . B G . 128 PHE CD1 1 1
9 19142 2 2 10 PHE CD2 C -19.074 -13.610 4.913 1.00 . B G . 128 PHE CD2 1 1
9 19143 2 2 10 PHE CE1 C -18.927 -15.663 3.014 1.00 . B G . 128 PHE CE1 1 1
9 19144 2 2 10 PHE CE2 C -17.908 -14.377 4.798 1.00 . B G . 128 PHE CE2 1 1
9 19145 2 2 10 PHE CG C -20.167 -13.871 4.078 1.00 . B G . 128 PHE CG 1 1
9 19146 2 2 10 PHE CZ C -17.834 -15.402 3.849 1.00 . B G . 128 PHE CZ 1 1
9 19147 2 2 10 PHE H H -23.548 -14.632 3.384 1.00 . B G . 128 PHE H 1 1
9 19148 2 2 10 PHE HA H -21.961 -14.255 5.892 1.00 . B G . 128 PHE HA 1 1
9 19149 2 2 10 PHE HB2 H -21.832 -12.860 3.218 1.00 . B G . 128 PHE HB2 1 1
9 19150 2 2 10 PHE HB3 H -21.193 -12.105 4.677 1.00 . B G . 128 PHE HB3 1 1
9 19151 2 2 10 PHE HD1 H -20.938 -15.099 2.485 1.00 . B G . 128 PHE HD1 1 1
9 19152 2 2 10 PHE HD2 H -19.130 -12.819 5.645 1.00 . B G . 128 PHE HD2 1 1
9 19153 2 2 10 PHE HE1 H -18.871 -16.455 2.281 1.00 . B G . 128 PHE HE1 1 1
9 19154 2 2 10 PHE HE2 H -17.066 -14.176 5.442 1.00 . B G . 128 PHE HE2 1 1
9 19155 2 2 10 PHE HZ H -16.934 -15.993 3.761 1.00 . B G . 128 PHE HZ 1 1
9 19156 2 2 10 PHE N N -23.086 -14.867 4.215 1.00 . B G . 128 PHE N 1 1
9 19157 2 2 10 PHE O O -24.500 -12.574 4.852 1.00 . B G . 128 PHE O 1 1
9 19158 2 2 11 GLU C C -23.661 -10.168 7.927 1.00 . B G . 129 GLU C 1 1
9 19159 2 2 11 GLU CA C -24.373 -11.336 7.241 1.00 . B G . 129 GLU CA 1 1
9 19160 2 2 11 GLU CB C -25.269 -12.054 8.253 1.00 . B G . 129 GLU CB 1 1
9 19161 2 2 11 GLU CD C -27.686 -12.396 8.789 1.00 . B G . 129 GLU CD 1 1
9 19162 2 2 11 GLU CG C -26.666 -12.234 7.658 1.00 . B G . 129 GLU CG 1 1
9 19163 2 2 11 GLU H H -22.570 -12.513 7.242 1.00 . B G . 129 GLU H 1 1
9 19164 2 2 11 GLU HA H -24.978 -10.961 6.428 1.00 . B G . 129 GLU HA 1 1
9 19165 2 2 11 GLU HB2 H -24.849 -13.021 8.485 1.00 . B G . 129 GLU HB2 1 1
9 19166 2 2 11 GLU HB3 H -25.335 -11.464 9.156 1.00 . B G . 129 GLU HB3 1 1
9 19167 2 2 11 GLU HG2 H -26.921 -11.369 7.065 1.00 . B G . 129 GLU HG2 1 1
9 19168 2 2 11 GLU HG3 H -26.680 -13.116 7.033 1.00 . B G . 129 GLU HG3 1 1
9 19169 2 2 11 GLU N N -23.361 -12.290 6.710 1.00 . B G . 129 GLU N 1 1
9 19170 2 2 11 GLU O O -22.513 -10.263 8.305 1.00 . B G . 129 GLU O 1 1
9 19171 2 2 11 GLU OE1 O -27.668 -11.580 9.696 1.00 . B G . 129 GLU OE1 1 1
9 19172 2 2 11 GLU OE2 O -28.468 -13.331 8.727 1.00 . B G . 129 GLU OE2 1 1
9 19173 2 2 12 PRO C C -23.231 -8.147 10.103 1.00 . B G . 130 PRO C 1 1
9 19174 2 2 12 PRO CA C -23.805 -7.837 8.717 1.00 . B G . 130 PRO CA 1 1
9 19175 2 2 12 PRO CB C -25.011 -6.906 8.850 1.00 . B G . 130 PRO CB 1 1
9 19176 2 2 12 PRO CD C -25.835 -8.986 7.997 1.00 . B G . 130 PRO CD 1 1
9 19177 2 2 12 PRO CG C -26.190 -7.819 8.873 1.00 . B G . 130 PRO CG 1 1
9 19178 2 2 12 PRO HA H -23.037 -7.376 8.115 1.00 . B G . 130 PRO HA 1 1
9 19179 2 2 12 PRO HB2 H -24.936 -6.326 9.757 1.00 . B G . 130 PRO HB2 1 1
9 19180 2 2 12 PRO HB3 H -25.050 -6.225 8.012 1.00 . B G . 130 PRO HB3 1 1
9 19181 2 2 12 PRO HD2 H -26.288 -9.897 8.361 1.00 . B G . 130 PRO HD2 1 1
9 19182 2 2 12 PRO HD3 H -26.176 -8.829 6.984 1.00 . B G . 130 PRO HD3 1 1
9 19183 2 2 12 PRO HG2 H -26.386 -8.143 9.884 1.00 . B G . 130 PRO HG2 1 1
9 19184 2 2 12 PRO HG3 H -27.061 -7.306 8.494 1.00 . B G . 130 PRO HG3 1 1
9 19185 2 2 12 PRO N N -24.365 -9.036 8.078 1.00 . B G . 130 PRO N 1 1
9 19186 2 2 12 PRO O O -23.884 -8.753 10.932 1.00 . B G . 130 PRO O 1 1
9 19187 2 2 13 GLY C C -20.657 -9.346 11.648 1.00 . B G . 131 GLY C 1 1
9 19188 2 2 13 GLY CA C -21.404 -8.010 11.688 1.00 . B G . 131 GLY CA 1 1
9 19189 2 2 13 GLY H H -21.511 -7.254 9.672 1.00 . B G . 131 GLY H 1 1
9 19190 2 2 13 GLY HA2 H -20.711 -7.218 11.932 1.00 . B G . 131 GLY HA2 1 1
9 19191 2 2 13 GLY HA3 H -22.179 -8.054 12.439 1.00 . B G . 131 GLY HA3 1 1
9 19192 2 2 13 GLY N N -22.017 -7.738 10.358 1.00 . B G . 131 GLY N 1 1
9 19193 2 2 13 GLY O O -20.061 -9.757 12.624 1.00 . B G . 131 GLY O 1 1
9 19194 2 2 14 GLU C C -18.518 -11.090 10.046 1.00 . B G . 132 GLU C 1 1
9 19195 2 2 14 GLU CA C -19.977 -11.330 10.436 1.00 . B G . 132 GLU CA 1 1
9 19196 2 2 14 GLU CB C -20.653 -12.200 9.374 1.00 . B G . 132 GLU CB 1 1
9 19197 2 2 14 GLU CD C -20.692 -14.468 8.328 1.00 . B G . 132 GLU CD 1 1
9 19198 2 2 14 GLU CG C -19.933 -13.547 9.284 1.00 . B G . 132 GLU CG 1 1
9 19199 2 2 14 GLU H H -21.174 -9.671 9.758 1.00 . B G . 132 GLU H 1 1
9 19200 2 2 14 GLU HA H -20.017 -11.832 11.392 1.00 . B G . 132 GLU HA 1 1
9 19201 2 2 14 GLU HB2 H -21.686 -12.361 9.644 1.00 . B G . 132 GLU HB2 1 1
9 19202 2 2 14 GLU HB3 H -20.605 -11.701 8.417 1.00 . B G . 132 GLU HB3 1 1
9 19203 2 2 14 GLU HG2 H -18.928 -13.395 8.916 1.00 . B G . 132 GLU HG2 1 1
9 19204 2 2 14 GLU HG3 H -19.891 -13.999 10.264 1.00 . B G . 132 GLU HG3 1 1
9 19205 2 2 14 GLU N N -20.686 -10.022 10.532 1.00 . B G . 132 GLU N 1 1
9 19206 2 2 14 GLU O O -18.225 -10.309 9.159 1.00 . B G . 132 GLU O 1 1
9 19207 2 2 14 GLU OE1 O -21.865 -14.221 8.104 1.00 . B G . 132 GLU OE1 1 1
9 19208 2 2 14 GLU OE2 O -20.086 -15.407 7.836 1.00 . B G . 132 GLU OE2 1 1
9 19209 2 2 15 MET C C -15.821 -12.373 9.103 1.00 . B G . 133 MET C 1 1
9 19210 2 2 15 MET CA C -16.164 -11.568 10.358 1.00 . B G . 133 MET CA 1 1
9 19211 2 2 15 MET CB C -15.300 -12.050 11.526 1.00 . B G . 133 MET CB 1 1
9 19212 2 2 15 MET CE C -15.384 -13.156 14.544 1.00 . B G . 133 MET CE 1 1
9 19213 2 2 15 MET CG C -15.520 -11.137 12.734 1.00 . B G . 133 MET CG 1 1
9 19214 2 2 15 MET H H -17.862 -12.385 11.400 1.00 . B G . 133 MET H 1 1
9 19215 2 2 15 MET HA H -15.972 -10.521 10.176 1.00 . B G . 133 MET HA 1 1
9 19216 2 2 15 MET HB2 H -15.573 -13.062 11.784 1.00 . B G . 133 MET HB2 1 1
9 19217 2 2 15 MET HB3 H -14.259 -12.021 11.239 1.00 . B G . 133 MET HB3 1 1
9 19218 2 2 15 MET HE1 H -15.263 -13.902 13.772 1.00 . B G . 133 MET HE1 1 1
9 19219 2 2 15 MET HE2 H -16.431 -12.911 14.645 1.00 . B G . 133 MET HE2 1 1
9 19220 2 2 15 MET HE3 H -15.013 -13.543 15.481 1.00 . B G . 133 MET HE3 1 1
9 19221 2 2 15 MET HG2 H -15.281 -10.119 12.465 1.00 . B G . 133 MET HG2 1 1
9 19222 2 2 15 MET HG3 H -16.554 -11.194 13.044 1.00 . B G . 133 MET HG3 1 1
9 19223 2 2 15 MET N N -17.603 -11.758 10.693 1.00 . B G . 133 MET N 1 1
9 19224 2 2 15 MET O O -16.374 -13.433 8.868 1.00 . B G . 133 MET O 1 1
9 19225 2 2 15 MET SD S -14.454 -11.669 14.097 1.00 . B G . 133 MET SD 1 1
9 19226 2 2 16 VAL C C -13.020 -12.706 6.963 1.00 . B G . 134 VAL C 1 1
9 19227 2 2 16 VAL CA C -14.545 -12.622 7.061 1.00 . B G . 134 VAL CA 1 1
9 19228 2 2 16 VAL CB C -15.096 -11.882 5.840 1.00 . B G . 134 VAL CB 1 1
9 19229 2 2 16 VAL CG1 C -16.610 -11.711 5.985 1.00 . B G . 134 VAL CG1 1 1
9 19230 2 2 16 VAL CG2 C -14.435 -10.506 5.736 1.00 . B G . 134 VAL CG2 1 1
9 19231 2 2 16 VAL H H -14.489 -11.028 8.509 1.00 . B G . 134 VAL H 1 1
9 19232 2 2 16 VAL HA H -14.961 -13.618 7.095 1.00 . B G . 134 VAL HA 1 1
9 19233 2 2 16 VAL HB H -14.884 -12.451 4.947 1.00 . B G . 134 VAL HB 1 1
9 19234 2 2 16 VAL HG11 H -17.066 -11.692 5.007 1.00 . B G . 134 VAL HG11 1 1
9 19235 2 2 16 VAL HG12 H -16.819 -10.782 6.498 1.00 . B G . 134 VAL HG12 1 1
9 19236 2 2 16 VAL HG13 H -17.012 -12.535 6.555 1.00 . B G . 134 VAL HG13 1 1
9 19237 2 2 16 VAL HG21 H -15.196 -9.748 5.629 1.00 . B G . 134 VAL HG21 1 1
9 19238 2 2 16 VAL HG22 H -13.782 -10.484 4.876 1.00 . B G . 134 VAL HG22 1 1
9 19239 2 2 16 VAL HG23 H -13.860 -10.314 6.630 1.00 . B G . 134 VAL HG23 1 1
9 19240 2 2 16 VAL N N -14.920 -11.884 8.299 1.00 . B G . 134 VAL N 1 1
9 19241 2 2 16 VAL O O -12.307 -12.201 7.810 1.00 . B G . 134 VAL O 1 1
9 19242 2 2 17 ARG C C -10.632 -13.033 4.375 1.00 . B G . 135 ARG C 1 1
9 19243 2 2 17 ARG CA C -11.037 -13.453 5.790 1.00 . B G . 135 ARG CA 1 1
9 19244 2 2 17 ARG CB C -10.612 -14.903 6.033 1.00 . B G . 135 ARG CB 1 1
9 19245 2 2 17 ARG CD C -10.445 -16.720 7.738 1.00 . B G . 135 ARG CD 1 1
9 19246 2 2 17 ARG CG C -10.821 -15.256 7.507 1.00 . B G . 135 ARG CG 1 1
9 19247 2 2 17 ARG CZ C -10.405 -18.276 9.593 1.00 . B G . 135 ARG CZ 1 1
9 19248 2 2 17 ARG H H -13.107 -13.738 5.269 1.00 . B G . 135 ARG H 1 1
9 19249 2 2 17 ARG HA H -10.551 -12.809 6.508 1.00 . B G . 135 ARG HA 1 1
9 19250 2 2 17 ARG HB2 H -11.208 -15.561 5.418 1.00 . B G . 135 ARG HB2 1 1
9 19251 2 2 17 ARG HB3 H -9.569 -15.019 5.779 1.00 . B G . 135 ARG HB3 1 1
9 19252 2 2 17 ARG HD2 H -11.070 -17.353 7.125 1.00 . B G . 135 ARG HD2 1 1
9 19253 2 2 17 ARG HD3 H -9.409 -16.872 7.472 1.00 . B G . 135 ARG HD3 1 1
9 19254 2 2 17 ARG HE H -10.957 -16.381 9.804 1.00 . B G . 135 ARG HE 1 1
9 19255 2 2 17 ARG HG2 H -10.199 -14.622 8.121 1.00 . B G . 135 ARG HG2 1 1
9 19256 2 2 17 ARG HG3 H -11.858 -15.105 7.770 1.00 . B G . 135 ARG HG3 1 1
9 19257 2 2 17 ARG HH11 H -11.718 -19.649 8.963 1.00 . B G . 135 ARG HH11 1 1
9 19258 2 2 17 ARG HH12 H -10.141 -19.738 8.252 1.00 . B G . 135 ARG HH12 1 1
9 19259 2 2 17 ARG HH21 H -10.161 -18.082 11.572 1.00 . B G . 135 ARG HH21 1 1
9 19260 2 2 17 ARG HH22 H -8.934 -18.987 10.752 1.00 . B G . 135 ARG HH22 1 1
9 19261 2 2 17 ARG N N -12.516 -13.338 5.939 1.00 . B G . 135 ARG N 1 1
9 19262 2 2 17 ARG NE N -10.645 -17.065 9.174 1.00 . B G . 135 ARG NE 1 1
9 19263 2 2 17 ARG NH1 N -10.783 -19.301 8.880 1.00 . B G . 135 ARG NH1 1 1
9 19264 2 2 17 ARG NH2 N -9.785 -18.463 10.728 1.00 . B G . 135 ARG NH2 1 1
9 19265 2 2 17 ARG O O -11.275 -13.374 3.418 1.00 . B G . 135 ARG O 1 1
9 19266 2 2 18 VAL C C -7.877 -12.646 2.484 1.00 . B G . 136 VAL C 1 1
9 19267 2 2 18 VAL CA C -9.122 -11.855 2.894 1.00 . B G . 136 VAL CA 1 1
9 19268 2 2 18 VAL CB C -8.789 -10.362 2.927 1.00 . B G . 136 VAL CB 1 1
9 19269 2 2 18 VAL CG1 C -8.368 -9.903 1.529 1.00 . B G . 136 VAL CG1 1 1
9 19270 2 2 18 VAL CG2 C -10.022 -9.574 3.373 1.00 . B G . 136 VAL CG2 1 1
9 19271 2 2 18 VAL H H -9.054 -12.030 5.040 1.00 . B G . 136 VAL H 1 1
9 19272 2 2 18 VAL HA H -9.912 -12.033 2.181 1.00 . B G . 136 VAL HA 1 1
9 19273 2 2 18 VAL HB H -7.981 -10.189 3.621 1.00 . B G . 136 VAL HB 1 1
9 19274 2 2 18 VAL HG11 H -9.196 -10.023 0.845 1.00 . B G . 136 VAL HG11 1 1
9 19275 2 2 18 VAL HG12 H -7.531 -10.496 1.191 1.00 . B G . 136 VAL HG12 1 1
9 19276 2 2 18 VAL HG13 H -8.080 -8.862 1.564 1.00 . B G . 136 VAL HG13 1 1
9 19277 2 2 18 VAL HG21 H -10.913 -10.064 3.010 1.00 . B G . 136 VAL HG21 1 1
9 19278 2 2 18 VAL HG22 H -9.973 -8.572 2.973 1.00 . B G . 136 VAL HG22 1 1
9 19279 2 2 18 VAL HG23 H -10.050 -9.531 4.451 1.00 . B G . 136 VAL HG23 1 1
9 19280 2 2 18 VAL N N -9.564 -12.295 4.246 1.00 . B G . 136 VAL N 1 1
9 19281 2 2 18 VAL O O -6.946 -12.788 3.251 1.00 . B G . 136 VAL O 1 1
9 19282 2 2 19 ASN C C -6.309 -13.521 -0.598 1.00 . B G . 137 ASN C 1 1
9 19283 2 2 19 ASN CA C -6.677 -13.940 0.825 1.00 . B G . 137 ASN CA 1 1
9 19284 2 2 19 ASN CB C -7.013 -15.432 0.847 1.00 . B G . 137 ASN CB 1 1
9 19285 2 2 19 ASN CG C -5.732 -16.247 0.656 1.00 . B G . 137 ASN CG 1 1
9 19286 2 2 19 ASN H H -8.626 -13.032 0.686 1.00 . B G . 137 ASN H 1 1
9 19287 2 2 19 ASN HA H -5.842 -13.749 1.483 1.00 . B G . 137 ASN HA 1 1
9 19288 2 2 19 ASN HB2 H -7.464 -15.687 1.794 1.00 . B G . 137 ASN HB2 1 1
9 19289 2 2 19 ASN HB3 H -7.705 -15.658 0.048 1.00 . B G . 137 ASN HB3 1 1
9 19290 2 2 19 ASN HD21 H -6.653 -17.755 -0.249 1.00 . B G . 137 ASN HD21 1 1
9 19291 2 2 19 ASN HD22 H -4.968 -17.911 -0.113 1.00 . B G . 137 ASN HD22 1 1
9 19292 2 2 19 ASN N N -7.860 -13.160 1.284 1.00 . B G . 137 ASN N 1 1
9 19293 2 2 19 ASN ND2 N -5.789 -17.401 0.048 1.00 . B G . 137 ASN ND2 1 1
9 19294 2 2 19 ASN O O -5.637 -14.243 -1.313 1.00 . B G . 137 ASN O 1 1
9 19295 2 2 19 ASN OD1 O -4.660 -15.842 1.060 1.00 . B G . 137 ASN OD1 1 1
9 19296 2 2 20 ASP C C -6.112 -10.397 -2.368 1.00 . B G . 138 ASP C 1 1
9 19297 2 2 20 ASP CA C -6.414 -11.897 -2.394 1.00 . B G . 138 ASP CA 1 1
9 19298 2 2 20 ASP CB C -7.605 -12.162 -3.317 1.00 . B G . 138 ASP CB 1 1
9 19299 2 2 20 ASP CG C -7.633 -13.643 -3.701 1.00 . B G . 138 ASP CG 1 1
9 19300 2 2 20 ASP H H -7.277 -11.797 -0.423 1.00 . B G . 138 ASP H 1 1
9 19301 2 2 20 ASP HA H -5.549 -12.432 -2.759 1.00 . B G . 138 ASP HA 1 1
9 19302 2 2 20 ASP HB2 H -8.520 -11.905 -2.804 1.00 . B G . 138 ASP HB2 1 1
9 19303 2 2 20 ASP HB3 H -7.510 -11.561 -4.208 1.00 . B G . 138 ASP HB3 1 1
9 19304 2 2 20 ASP N N -6.739 -12.361 -1.015 1.00 . B G . 138 ASP N 1 1
9 19305 2 2 20 ASP O O -6.666 -9.659 -1.573 1.00 . B G . 138 ASP O 1 1
9 19306 2 2 20 ASP OD1 O -6.608 -14.291 -3.564 1.00 . B G . 138 ASP OD1 1 1
9 19307 2 2 20 ASP OD2 O -8.680 -14.105 -4.124 1.00 . B G . 138 ASP OD2 1 1
9 19308 2 2 21 GLY C C -4.104 -8.133 -2.002 1.00 . B G . 139 GLY C 1 1
9 19309 2 2 21 GLY CA C -4.907 -8.491 -3.255 1.00 . B G . 139 GLY CA 1 1
9 19310 2 2 21 GLY H H -4.811 -10.556 -3.860 1.00 . B G . 139 GLY H 1 1
9 19311 2 2 21 GLY HA2 H -4.319 -8.272 -4.134 1.00 . B G . 139 GLY HA2 1 1
9 19312 2 2 21 GLY HA3 H -5.819 -7.911 -3.278 1.00 . B G . 139 GLY HA3 1 1
9 19313 2 2 21 GLY N N -5.242 -9.942 -3.230 1.00 . B G . 139 GLY N 1 1
9 19314 2 2 21 GLY O O -3.867 -8.963 -1.147 1.00 . B G . 139 GLY O 1 1
9 19315 2 2 22 PRO C C -3.611 -6.652 0.573 1.00 . B G . 140 PRO C 1 1
9 19316 2 2 22 PRO CA C -2.894 -6.387 -0.753 1.00 . B G . 140 PRO CA 1 1
9 19317 2 2 22 PRO CB C -2.786 -4.881 -0.997 1.00 . B G . 140 PRO CB 1 1
9 19318 2 2 22 PRO CD C -4.214 -5.759 -2.707 1.00 . B G . 140 PRO CD 1 1
9 19319 2 2 22 PRO CG C -3.969 -4.554 -1.844 1.00 . B G . 140 PRO CG 1 1
9 19320 2 2 22 PRO HA H -1.911 -6.832 -0.713 1.00 . B G . 140 PRO HA 1 1
9 19321 2 2 22 PRO HB2 H -2.808 -4.348 -0.059 1.00 . B G . 140 PRO HB2 1 1
9 19322 2 2 22 PRO HB3 H -1.859 -4.649 -1.500 1.00 . B G . 140 PRO HB3 1 1
9 19323 2 2 22 PRO HD2 H -5.268 -5.885 -2.907 1.00 . B G . 140 PRO HD2 1 1
9 19324 2 2 22 PRO HD3 H -3.706 -5.668 -3.656 1.00 . B G . 140 PRO HD3 1 1
9 19325 2 2 22 PRO HG2 H -4.827 -4.348 -1.221 1.00 . B G . 140 PRO HG2 1 1
9 19326 2 2 22 PRO HG3 H -3.760 -3.685 -2.451 1.00 . B G . 140 PRO HG3 1 1
9 19327 2 2 22 PRO N N -3.674 -6.867 -1.901 1.00 . B G . 140 PRO N 1 1
9 19328 2 2 22 PRO O O -2.999 -6.667 1.624 1.00 . B G . 140 PRO O 1 1
9 19329 2 2 23 PHE C C -5.586 -8.615 2.122 1.00 . B G . 141 PHE C 1 1
9 19330 2 2 23 PHE CA C -5.654 -7.122 1.789 1.00 . B G . 141 PHE CA 1 1
9 19331 2 2 23 PHE CB C -7.115 -6.707 1.603 1.00 . B G . 141 PHE CB 1 1
9 19332 2 2 23 PHE CD1 C -7.203 -4.290 2.311 1.00 . B G . 141 PHE CD1 1 1
9 19333 2 2 23 PHE CD2 C -7.221 -4.812 -0.056 1.00 . B G . 141 PHE CD2 1 1
9 19334 2 2 23 PHE CE1 C -7.265 -2.924 2.011 1.00 . B G . 141 PHE CE1 1 1
9 19335 2 2 23 PHE CE2 C -7.282 -3.446 -0.357 1.00 . B G . 141 PHE CE2 1 1
9 19336 2 2 23 PHE CG C -7.181 -5.234 1.278 1.00 . B G . 141 PHE CG 1 1
9 19337 2 2 23 PHE CZ C -7.304 -2.502 0.677 1.00 . B G . 141 PHE CZ 1 1
9 19338 2 2 23 PHE H H -5.371 -6.842 -0.329 1.00 . B G . 141 PHE H 1 1
9 19339 2 2 23 PHE HA H -5.218 -6.554 2.597 1.00 . B G . 141 PHE HA 1 1
9 19340 2 2 23 PHE HB2 H -7.551 -7.274 0.793 1.00 . B G . 141 PHE HB2 1 1
9 19341 2 2 23 PHE HB3 H -7.663 -6.901 2.513 1.00 . B G . 141 PHE HB3 1 1
9 19342 2 2 23 PHE HD1 H -7.173 -4.615 3.342 1.00 . B G . 141 PHE HD1 1 1
9 19343 2 2 23 PHE HD2 H -7.203 -5.540 -0.852 1.00 . B G . 141 PHE HD2 1 1
9 19344 2 2 23 PHE HE1 H -7.282 -2.196 2.810 1.00 . B G . 141 PHE HE1 1 1
9 19345 2 2 23 PHE HE2 H -7.313 -3.120 -1.386 1.00 . B G . 141 PHE HE2 1 1
9 19346 2 2 23 PHE HZ H -7.351 -1.449 0.445 1.00 . B G . 141 PHE HZ 1 1
9 19347 2 2 23 PHE N N -4.899 -6.860 0.531 1.00 . B G . 141 PHE N 1 1
9 19348 2 2 23 PHE O O -6.228 -9.078 3.044 1.00 . B G . 141 PHE O 1 1
9 19349 2 2 24 ALA C C -4.041 -11.039 3.023 1.00 . B G . 142 ALA C 1 1
9 19350 2 2 24 ALA CA C -4.707 -10.825 1.662 1.00 . B G . 142 ALA CA 1 1
9 19351 2 2 24 ALA CB C -3.865 -11.491 0.573 1.00 . B G . 142 ALA CB 1 1
9 19352 2 2 24 ALA H H -4.301 -8.967 0.650 1.00 . B G . 142 ALA H 1 1
9 19353 2 2 24 ALA HA H -5.696 -11.262 1.671 1.00 . B G . 142 ALA HA 1 1
9 19354 2 2 24 ALA HB1 H -3.928 -12.564 0.674 1.00 . B G . 142 ALA HB1 1 1
9 19355 2 2 24 ALA HB2 H -2.836 -11.180 0.672 1.00 . B G . 142 ALA HB2 1 1
9 19356 2 2 24 ALA HB3 H -4.236 -11.200 -0.398 1.00 . B G . 142 ALA HB3 1 1
9 19357 2 2 24 ALA N N -4.812 -9.364 1.385 1.00 . B G . 142 ALA N 1 1
9 19358 2 2 24 ALA O O -3.212 -10.252 3.435 1.00 . B G . 142 ALA O 1 1
9 19359 2 2 25 ASP C C -4.342 -11.368 6.064 1.00 . B G . 143 ASP C 1 1
9 19360 2 2 25 ASP CA C -3.780 -12.355 5.039 1.00 . B G . 143 ASP CA 1 1
9 19361 2 2 25 ASP CB C -2.262 -12.184 4.944 1.00 . B G . 143 ASP CB 1 1
9 19362 2 2 25 ASP CG C -1.675 -13.301 4.079 1.00 . B G . 143 ASP CG 1 1
9 19363 2 2 25 ASP H H -5.061 -12.712 3.344 1.00 . B G . 143 ASP H 1 1
9 19364 2 2 25 ASP HA H -4.009 -13.365 5.348 1.00 . B G . 143 ASP HA 1 1
9 19365 2 2 25 ASP HB2 H -2.036 -11.226 4.499 1.00 . B G . 143 ASP HB2 1 1
9 19366 2 2 25 ASP HB3 H -1.833 -12.230 5.934 1.00 . B G . 143 ASP HB3 1 1
9 19367 2 2 25 ASP N N -4.393 -12.093 3.707 1.00 . B G . 143 ASP N 1 1
9 19368 2 2 25 ASP O O -3.680 -11.004 7.019 1.00 . B G . 143 ASP O 1 1
9 19369 2 2 25 ASP OD1 O -2.391 -14.251 3.802 1.00 . B G . 143 ASP OD1 1 1
9 19370 2 2 25 ASP OD2 O -0.520 -13.186 3.702 1.00 . B G . 143 ASP OD2 1 1
9 19371 2 2 26 PHE C C -7.615 -10.363 7.112 1.00 . B G . 144 PHE C 1 1
9 19372 2 2 26 PHE CA C -6.162 -9.971 6.841 1.00 . B G . 144 PHE CA 1 1
9 19373 2 2 26 PHE CB C -6.116 -8.561 6.249 1.00 . B G . 144 PHE CB 1 1
9 19374 2 2 26 PHE CD1 C -4.143 -7.523 7.425 1.00 . B G . 144 PHE CD1 1 1
9 19375 2 2 26 PHE CD2 C -3.923 -8.128 5.087 1.00 . B G . 144 PHE CD2 1 1
9 19376 2 2 26 PHE CE1 C -2.822 -7.058 7.429 1.00 . B G . 144 PHE CE1 1 1
9 19377 2 2 26 PHE CE2 C -2.602 -7.662 5.091 1.00 . B G . 144 PHE CE2 1 1
9 19378 2 2 26 PHE CG C -4.693 -8.058 6.254 1.00 . B G . 144 PHE CG 1 1
9 19379 2 2 26 PHE CZ C -2.052 -7.127 6.262 1.00 . B G . 144 PHE CZ 1 1
9 19380 2 2 26 PHE H H -6.075 -11.240 5.102 1.00 . B G . 144 PHE H 1 1
9 19381 2 2 26 PHE HA H -5.605 -9.991 7.766 1.00 . B G . 144 PHE HA 1 1
9 19382 2 2 26 PHE HB2 H -6.488 -8.585 5.235 1.00 . B G . 144 PHE HB2 1 1
9 19383 2 2 26 PHE HB3 H -6.733 -7.902 6.842 1.00 . B G . 144 PHE HB3 1 1
9 19384 2 2 26 PHE HD1 H -4.736 -7.470 8.325 1.00 . B G . 144 PHE HD1 1 1
9 19385 2 2 26 PHE HD2 H -4.347 -8.542 4.184 1.00 . B G . 144 PHE HD2 1 1
9 19386 2 2 26 PHE HE1 H -2.399 -6.645 8.331 1.00 . B G . 144 PHE HE1 1 1
9 19387 2 2 26 PHE HE2 H -2.008 -7.715 4.191 1.00 . B G . 144 PHE HE2 1 1
9 19388 2 2 26 PHE HZ H -1.034 -6.769 6.267 1.00 . B G . 144 PHE HZ 1 1
9 19389 2 2 26 PHE N N -5.558 -10.933 5.877 1.00 . B G . 144 PHE N 1 1
9 19390 2 2 26 PHE O O -8.274 -10.948 6.274 1.00 . B G . 144 PHE O 1 1
9 19391 2 2 27 ASN C C -10.332 -9.122 8.845 1.00 . B G . 145 ASN C 1 1
9 19392 2 2 27 ASN CA C -9.529 -10.401 8.596 1.00 . B G . 145 ASN CA 1 1
9 19393 2 2 27 ASN CB C -9.560 -11.275 9.850 1.00 . B G . 145 ASN CB 1 1
9 19394 2 2 27 ASN CG C -8.747 -12.548 9.605 1.00 . B G . 145 ASN CG 1 1
9 19395 2 2 27 ASN H H -7.568 -9.574 8.933 1.00 . B G . 145 ASN H 1 1
9 19396 2 2 27 ASN HA H -9.964 -10.943 7.769 1.00 . B G . 145 ASN HA 1 1
9 19397 2 2 27 ASN HB2 H -9.136 -10.731 10.680 1.00 . B G . 145 ASN HB2 1 1
9 19398 2 2 27 ASN HB3 H -10.582 -11.541 10.080 1.00 . B G . 145 ASN HB3 1 1
9 19399 2 2 27 ASN HD21 H -8.844 -12.401 7.627 1.00 . B G . 145 ASN HD21 1 1
9 19400 2 2 27 ASN HD22 H -8.048 -13.780 8.215 1.00 . B G . 145 ASN HD22 1 1
9 19401 2 2 27 ASN N N -8.119 -10.046 8.272 1.00 . B G . 145 ASN N 1 1
9 19402 2 2 27 ASN ND2 N -8.528 -12.943 8.382 1.00 . B G . 145 ASN ND2 1 1
9 19403 2 2 27 ASN O O -9.777 -8.056 9.046 1.00 . B G . 145 ASN O 1 1
9 19404 2 2 27 ASN OD1 O -8.272 -13.181 10.528 1.00 . B G . 145 ASN OD1 1 1
9 19405 2 2 28 GLY C C -13.939 -8.414 9.183 1.00 . B G . 146 GLY C 1 1
9 19406 2 2 28 GLY CA C -12.470 -8.004 9.062 1.00 . B G . 146 GLY CA 1 1
9 19407 2 2 28 GLY H H -12.062 -10.080 8.658 1.00 . B G . 146 GLY H 1 1
9 19408 2 2 28 GLY HA2 H -12.154 -7.521 9.977 1.00 . B G . 146 GLY HA2 1 1
9 19409 2 2 28 GLY HA3 H -12.353 -7.319 8.235 1.00 . B G . 146 GLY HA3 1 1
9 19410 2 2 28 GLY N N -11.634 -9.215 8.827 1.00 . B G . 146 GLY N 1 1
9 19411 2 2 28 GLY O O -14.262 -9.580 9.200 1.00 . B G . 146 GLY O 1 1
9 19412 2 2 29 VAL C C -17.035 -7.189 8.206 1.00 . B G . 147 VAL C 1 1
9 19413 2 2 29 VAL CA C -16.272 -7.795 9.386 1.00 . B G . 147 VAL CA 1 1
9 19414 2 2 29 VAL CB C -16.821 -7.228 10.696 1.00 . B G . 147 VAL CB 1 1
9 19415 2 2 29 VAL CG1 C -15.832 -7.508 11.829 1.00 . B G . 147 VAL CG1 1 1
9 19416 2 2 29 VAL CG2 C -17.019 -5.717 10.554 1.00 . B G . 147 VAL CG2 1 1
9 19417 2 2 29 VAL H H -14.540 -6.524 9.252 1.00 . B G . 147 VAL H 1 1
9 19418 2 2 29 VAL HA H -16.395 -8.868 9.379 1.00 . B G . 147 VAL HA 1 1
9 19419 2 2 29 VAL HB H -17.768 -7.695 10.922 1.00 . B G . 147 VAL HB 1 1
9 19420 2 2 29 VAL HG11 H -15.246 -6.623 12.023 1.00 . B G . 147 VAL HG11 1 1
9 19421 2 2 29 VAL HG12 H -15.177 -8.318 11.543 1.00 . B G . 147 VAL HG12 1 1
9 19422 2 2 29 VAL HG13 H -16.375 -7.785 12.721 1.00 . B G . 147 VAL HG13 1 1
9 19423 2 2 29 VAL HG21 H -16.371 -5.339 9.776 1.00 . B G . 147 VAL HG21 1 1
9 19424 2 2 29 VAL HG22 H -16.780 -5.233 11.488 1.00 . B G . 147 VAL HG22 1 1
9 19425 2 2 29 VAL HG23 H -18.047 -5.511 10.296 1.00 . B G . 147 VAL HG23 1 1
9 19426 2 2 29 VAL N N -14.825 -7.460 9.267 1.00 . B G . 147 VAL N 1 1
9 19427 2 2 29 VAL O O -16.649 -6.172 7.666 1.00 . B G . 147 VAL O 1 1
9 19428 2 2 30 VAL C C -20.024 -6.350 7.203 1.00 . B G . 148 VAL C 1 1
9 19429 2 2 30 VAL CA C -18.909 -7.254 6.672 1.00 . B G . 148 VAL CA 1 1
9 19430 2 2 30 VAL CB C -19.517 -8.414 5.879 1.00 . B G . 148 VAL CB 1 1
9 19431 2 2 30 VAL CG1 C -20.419 -9.243 6.795 1.00 . B G . 148 VAL CG1 1 1
9 19432 2 2 30 VAL CG2 C -20.341 -7.861 4.712 1.00 . B G . 148 VAL CG2 1 1
9 19433 2 2 30 VAL H H -18.422 -8.609 8.275 1.00 . B G . 148 VAL H 1 1
9 19434 2 2 30 VAL HA H -18.259 -6.679 6.029 1.00 . B G . 148 VAL HA 1 1
9 19435 2 2 30 VAL HB H -18.726 -9.039 5.491 1.00 . B G . 148 VAL HB 1 1
9 19436 2 2 30 VAL HG11 H -21.449 -9.116 6.498 1.00 . B G . 148 VAL HG11 1 1
9 19437 2 2 30 VAL HG12 H -20.296 -8.912 7.816 1.00 . B G . 148 VAL HG12 1 1
9 19438 2 2 30 VAL HG13 H -20.148 -10.285 6.721 1.00 . B G . 148 VAL HG13 1 1
9 19439 2 2 30 VAL HG21 H -19.998 -6.867 4.467 1.00 . B G . 148 VAL HG21 1 1
9 19440 2 2 30 VAL HG22 H -21.383 -7.824 4.994 1.00 . B G . 148 VAL HG22 1 1
9 19441 2 2 30 VAL HG23 H -20.225 -8.505 3.853 1.00 . B G . 148 VAL HG23 1 1
9 19442 2 2 30 VAL N N -18.122 -7.796 7.816 1.00 . B G . 148 VAL N 1 1
9 19443 2 2 30 VAL O O -21.065 -6.814 7.626 1.00 . B G . 148 VAL O 1 1
9 19444 2 2 31 GLU C C -22.051 -4.137 6.729 1.00 . B G . 149 GLU C 1 1
9 19445 2 2 31 GLU CA C -20.863 -4.132 7.692 1.00 . B G . 149 GLU CA 1 1
9 19446 2 2 31 GLU CB C -20.287 -2.716 7.785 1.00 . B G . 149 GLU CB 1 1
9 19447 2 2 31 GLU CD C -17.882 -3.064 8.370 1.00 . B G . 149 GLU CD 1 1
9 19448 2 2 31 GLU CG C -19.254 -2.659 8.913 1.00 . B G . 149 GLU CG 1 1
9 19449 2 2 31 GLU H H -18.965 -4.708 6.848 1.00 . B G . 149 GLU H 1 1
9 19450 2 2 31 GLU HA H -21.190 -4.453 8.670 1.00 . B G . 149 GLU HA 1 1
9 19451 2 2 31 GLU HB2 H -19.814 -2.459 6.849 1.00 . B G . 149 GLU HB2 1 1
9 19452 2 2 31 GLU HB3 H -21.083 -2.018 7.990 1.00 . B G . 149 GLU HB3 1 1
9 19453 2 2 31 GLU HG2 H -19.205 -1.654 9.304 1.00 . B G . 149 GLU HG2 1 1
9 19454 2 2 31 GLU HG3 H -19.544 -3.338 9.701 1.00 . B G . 149 GLU HG3 1 1
9 19455 2 2 31 GLU N N -19.814 -5.062 7.189 1.00 . B G . 149 GLU N 1 1
9 19456 2 2 31 GLU O O -23.192 -4.050 7.142 1.00 . B G . 149 GLU O 1 1
9 19457 2 2 31 GLU OE1 O -17.821 -3.501 7.232 1.00 . B G . 149 GLU OE1 1 1
9 19458 2 2 31 GLU OE2 O -16.914 -2.932 9.102 1.00 . B G . 149 GLU OE2 1 1
9 19459 2 2 32 GLU C C -22.673 -5.364 3.445 1.00 . B G . 150 GLU C 1 1
9 19460 2 2 32 GLU CA C -22.907 -4.249 4.465 1.00 . B G . 150 GLU CA 1 1
9 19461 2 2 32 GLU CB C -22.963 -2.901 3.742 1.00 . B G . 150 GLU CB 1 1
9 19462 2 2 32 GLU CD C -24.678 -2.030 5.336 1.00 . B G . 150 GLU CD 1 1
9 19463 2 2 32 GLU CG C -23.285 -1.795 4.748 1.00 . B G . 150 GLU CG 1 1
9 19464 2 2 32 GLU H H -20.863 -4.305 5.145 1.00 . B G . 150 GLU H 1 1
9 19465 2 2 32 GLU HA H -23.841 -4.421 4.979 1.00 . B G . 150 GLU HA 1 1
9 19466 2 2 32 GLU HB2 H -22.008 -2.701 3.280 1.00 . B G . 150 GLU HB2 1 1
9 19467 2 2 32 GLU HB3 H -23.731 -2.931 2.983 1.00 . B G . 150 GLU HB3 1 1
9 19468 2 2 32 GLU HG2 H -22.552 -1.806 5.542 1.00 . B G . 150 GLU HG2 1 1
9 19469 2 2 32 GLU HG3 H -23.261 -0.836 4.251 1.00 . B G . 150 GLU HG3 1 1
9 19470 2 2 32 GLU N N -21.792 -4.238 5.453 1.00 . B G . 150 GLU N 1 1
9 19471 2 2 32 GLU O O -21.549 -5.713 3.143 1.00 . B G . 150 GLU O 1 1
9 19472 2 2 32 GLU OE1 O -25.603 -2.211 4.560 1.00 . B G . 150 GLU OE1 1 1
9 19473 2 2 32 GLU OE2 O -24.797 -2.027 6.551 1.00 . B G . 150 GLU OE2 1 1
9 19474 2 2 33 VAL C C -24.359 -6.687 0.656 1.00 . B G . 151 VAL C 1 1
9 19475 2 2 33 VAL CA C -23.559 -7.022 1.916 1.00 . B G . 151 VAL CA 1 1
9 19476 2 2 33 VAL CB C -24.068 -8.336 2.511 1.00 . B G . 151 VAL CB 1 1
9 19477 2 2 33 VAL CG1 C -23.103 -8.811 3.600 1.00 . B G . 151 VAL CG1 1 1
9 19478 2 2 33 VAL CG2 C -25.454 -8.118 3.119 1.00 . B G . 151 VAL CG2 1 1
9 19479 2 2 33 VAL H H -24.621 -5.632 3.173 1.00 . B G . 151 VAL H 1 1
9 19480 2 2 33 VAL HA H -22.514 -7.123 1.662 1.00 . B G . 151 VAL HA 1 1
9 19481 2 2 33 VAL HB H -24.129 -9.083 1.734 1.00 . B G . 151 VAL HB 1 1
9 19482 2 2 33 VAL HG11 H -23.230 -8.203 4.484 1.00 . B G . 151 VAL HG11 1 1
9 19483 2 2 33 VAL HG12 H -22.088 -8.723 3.244 1.00 . B G . 151 VAL HG12 1 1
9 19484 2 2 33 VAL HG13 H -23.311 -9.843 3.841 1.00 . B G . 151 VAL HG13 1 1
9 19485 2 2 33 VAL HG21 H -25.990 -7.380 2.539 1.00 . B G . 151 VAL HG21 1 1
9 19486 2 2 33 VAL HG22 H -25.351 -7.771 4.136 1.00 . B G . 151 VAL HG22 1 1
9 19487 2 2 33 VAL HG23 H -26.002 -9.049 3.109 1.00 . B G . 151 VAL HG23 1 1
9 19488 2 2 33 VAL N N -23.724 -5.928 2.915 1.00 . B G . 151 VAL N 1 1
9 19489 2 2 33 VAL O O -25.375 -6.018 0.716 1.00 . B G . 151 VAL O 1 1
9 19490 2 2 34 ASP C C -24.729 -8.127 -2.590 1.00 . B G . 152 ASP C 1 1
9 19491 2 2 34 ASP CA C -24.647 -6.856 -1.743 1.00 . B G . 152 ASP CA 1 1
9 19492 2 2 34 ASP CB C -23.906 -5.770 -2.527 1.00 . B G . 152 ASP CB 1 1
9 19493 2 2 34 ASP CG C -24.091 -4.421 -1.826 1.00 . B G . 152 ASP CG 1 1
9 19494 2 2 34 ASP H H -23.093 -7.684 -0.503 1.00 . B G . 152 ASP H 1 1
9 19495 2 2 34 ASP HA H -25.645 -6.513 -1.509 1.00 . B G . 152 ASP HA 1 1
9 19496 2 2 34 ASP HB2 H -22.854 -6.012 -2.571 1.00 . B G . 152 ASP HB2 1 1
9 19497 2 2 34 ASP HB3 H -24.305 -5.713 -3.529 1.00 . B G . 152 ASP HB3 1 1
9 19498 2 2 34 ASP N N -23.913 -7.147 -0.481 1.00 . B G . 152 ASP N 1 1
9 19499 2 2 34 ASP O O -23.885 -8.380 -3.427 1.00 . B G . 152 ASP O 1 1
9 19500 2 2 34 ASP OD1 O -24.966 -4.328 -0.981 1.00 . B G . 152 ASP OD1 1 1
9 19501 2 2 34 ASP OD2 O -23.353 -3.502 -2.146 1.00 . B G . 152 ASP OD2 1 1
9 19502 2 2 35 TYR C C -26.141 -9.835 -4.634 1.00 . B G . 153 TYR C 1 1
9 19503 2 2 35 TYR CA C -25.872 -10.184 -3.169 1.00 . B G . 153 TYR CA 1 1
9 19504 2 2 35 TYR CB C -27.035 -11.012 -2.618 1.00 . B G . 153 TYR CB 1 1
9 19505 2 2 35 TYR CD1 C -27.017 -10.607 -0.130 1.00 . B G . 153 TYR CD1 1 1
9 19506 2 2 35 TYR CD2 C -26.127 -12.697 -0.979 1.00 . B G . 153 TYR CD2 1 1
9 19507 2 2 35 TYR CE1 C -26.723 -11.014 1.177 1.00 . B G . 153 TYR CE1 1 1
9 19508 2 2 35 TYR CE2 C -25.834 -13.104 0.328 1.00 . B G . 153 TYR CE2 1 1
9 19509 2 2 35 TYR CG C -26.719 -11.449 -1.209 1.00 . B G . 153 TYR CG 1 1
9 19510 2 2 35 TYR CZ C -26.132 -12.261 1.406 1.00 . B G . 153 TYR CZ 1 1
9 19511 2 2 35 TYR H H -26.404 -8.706 -1.693 1.00 . B G . 153 TYR H 1 1
9 19512 2 2 35 TYR HA H -24.957 -10.755 -3.097 1.00 . B G . 153 TYR HA 1 1
9 19513 2 2 35 TYR HB2 H -27.934 -10.413 -2.616 1.00 . B G . 153 TYR HB2 1 1
9 19514 2 2 35 TYR HB3 H -27.183 -11.882 -3.241 1.00 . B G . 153 TYR HB3 1 1
9 19515 2 2 35 TYR HD1 H -27.473 -9.645 -0.308 1.00 . B G . 153 TYR HD1 1 1
9 19516 2 2 35 TYR HD2 H -25.896 -13.347 -1.811 1.00 . B G . 153 TYR HD2 1 1
9 19517 2 2 35 TYR HE1 H -26.954 -10.365 2.008 1.00 . B G . 153 TYR HE1 1 1
9 19518 2 2 35 TYR HE2 H -25.379 -14.067 0.504 1.00 . B G . 153 TYR HE2 1 1
9 19519 2 2 35 TYR HH H -25.086 -13.256 2.656 1.00 . B G . 153 TYR HH 1 1
9 19520 2 2 35 TYR N N -25.737 -8.929 -2.375 1.00 . B G . 153 TYR N 1 1
9 19521 2 2 35 TYR O O -25.661 -10.500 -5.532 1.00 . B G . 153 TYR O 1 1
9 19522 2 2 35 TYR OH O -25.842 -12.662 2.692 1.00 . B G . 153 TYR OH 1 1
9 19523 2 2 36 GLU C C -25.901 -8.027 -6.993 1.00 . B G . 154 GLU C 1 1
9 19524 2 2 36 GLU CA C -27.200 -8.415 -6.284 1.00 . B G . 154 GLU CA 1 1
9 19525 2 2 36 GLU CB C -28.160 -7.223 -6.291 1.00 . B G . 154 GLU CB 1 1
9 19526 2 2 36 GLU CD C -30.131 -8.726 -6.616 1.00 . B G . 154 GLU CD 1 1
9 19527 2 2 36 GLU CG C -29.511 -7.653 -5.717 1.00 . B G . 154 GLU CG 1 1
9 19528 2 2 36 GLU H H -27.276 -8.286 -4.135 1.00 . B G . 154 GLU H 1 1
9 19529 2 2 36 GLU HA H -27.656 -9.246 -6.798 1.00 . B G . 154 GLU HA 1 1
9 19530 2 2 36 GLU HB2 H -27.750 -6.427 -5.689 1.00 . B G . 154 GLU HB2 1 1
9 19531 2 2 36 GLU HB3 H -28.294 -6.874 -7.305 1.00 . B G . 154 GLU HB3 1 1
9 19532 2 2 36 GLU HG2 H -29.369 -8.054 -4.725 1.00 . B G . 154 GLU HG2 1 1
9 19533 2 2 36 GLU HG3 H -30.170 -6.798 -5.669 1.00 . B G . 154 GLU HG3 1 1
9 19534 2 2 36 GLU N N -26.902 -8.804 -4.877 1.00 . B G . 154 GLU N 1 1
9 19535 2 2 36 GLU O O -25.661 -8.421 -8.120 1.00 . B G . 154 GLU O 1 1
9 19536 2 2 36 GLU OE1 O -29.729 -8.812 -7.765 1.00 . B G . 154 GLU OE1 1 1
9 19537 2 2 36 GLU OE2 O -30.997 -9.441 -6.142 1.00 . B G . 154 GLU OE2 1 1
9 19538 2 2 37 LYS C C -22.705 -7.896 -6.686 1.00 . B G . 155 LYS C 1 1
9 19539 2 2 37 LYS CA C -23.783 -6.852 -6.982 1.00 . B G . 155 LYS CA 1 1
9 19540 2 2 37 LYS CB C -23.347 -5.497 -6.423 1.00 . B G . 155 LYS CB 1 1
9 19541 2 2 37 LYS CD C -23.922 -3.070 -6.273 1.00 . B G . 155 LYS CD 1 1
9 19542 2 2 37 LYS CE C -24.957 -2.007 -6.649 1.00 . B G . 155 LYS CE 1 1
9 19543 2 2 37 LYS CG C -24.343 -4.420 -6.858 1.00 . B G . 155 LYS CG 1 1
9 19544 2 2 37 LYS H H -25.281 -6.960 -5.437 1.00 . B G . 155 LYS H 1 1
9 19545 2 2 37 LYS HA H -23.921 -6.773 -8.050 1.00 . B G . 155 LYS HA 1 1
9 19546 2 2 37 LYS HB2 H -23.316 -5.544 -5.345 1.00 . B G . 155 LYS HB2 1 1
9 19547 2 2 37 LYS HB3 H -22.364 -5.252 -6.800 1.00 . B G . 155 LYS HB3 1 1
9 19548 2 2 37 LYS HD2 H -23.859 -3.146 -5.197 1.00 . B G . 155 LYS HD2 1 1
9 19549 2 2 37 LYS HD3 H -22.957 -2.790 -6.670 1.00 . B G . 155 LYS HD3 1 1
9 19550 2 2 37 LYS HE2 H -25.940 -2.339 -6.351 1.00 . B G . 155 LYS HE2 1 1
9 19551 2 2 37 LYS HE3 H -24.722 -1.082 -6.145 1.00 . B G . 155 LYS HE3 1 1
9 19552 2 2 37 LYS HG2 H -24.358 -4.357 -7.936 1.00 . B G . 155 LYS HG2 1 1
9 19553 2 2 37 LYS HG3 H -25.329 -4.676 -6.499 1.00 . B G . 155 LYS HG3 1 1
9 19554 2 2 37 LYS HZ1 H -24.742 -0.788 -8.324 1.00 . B G . 155 LYS HZ1 1 1
9 19555 2 2 37 LYS HZ2 H -25.854 -2.055 -8.529 1.00 . B G . 155 LYS HZ2 1 1
9 19556 2 2 37 LYS HZ3 H -24.185 -2.376 -8.548 1.00 . B G . 155 LYS HZ3 1 1
9 19557 2 2 37 LYS N N -25.066 -7.264 -6.344 1.00 . B G . 155 LYS N 1 1
9 19558 2 2 37 LYS NZ N -24.932 -1.790 -8.124 1.00 . B G . 155 LYS NZ 1 1
9 19559 2 2 37 LYS O O -21.575 -7.749 -7.110 1.00 . B G . 155 LYS O 1 1
9 19560 2 2 38 SER C C -20.803 -9.330 -5.033 1.00 . B G . 156 SER C 1 1
9 19561 2 2 38 SER CA C -22.038 -9.985 -5.654 1.00 . B G . 156 SER CA 1 1
9 19562 2 2 38 SER CB C -21.638 -10.717 -6.937 1.00 . B G . 156 SER CB 1 1
9 19563 2 2 38 SER H H -23.968 -9.027 -5.650 1.00 . B G . 156 SER H 1 1
9 19564 2 2 38 SER HA H -22.461 -10.691 -4.955 1.00 . B G . 156 SER HA 1 1
9 19565 2 2 38 SER HB2 H -20.597 -11.004 -6.878 1.00 . B G . 156 SER HB2 1 1
9 19566 2 2 38 SER HB3 H -22.248 -11.600 -7.053 1.00 . B G . 156 SER HB3 1 1
9 19567 2 2 38 SER HG H -22.705 -9.993 -8.391 1.00 . B G . 156 SER HG 1 1
9 19568 2 2 38 SER N N -23.047 -8.936 -5.974 1.00 . B G . 156 SER N 1 1
9 19569 2 2 38 SER O O -19.680 -9.551 -5.451 1.00 . B G . 156 SER O 1 1
9 19570 2 2 38 SER OG O -21.806 -9.873 -8.070 1.00 . B G . 156 SER OG 1 1
9 19571 2 2 39 ARG C C -20.085 -7.739 -1.868 1.00 . B G . 157 ARG C 1 1
9 19572 2 2 39 ARG CA C -19.829 -7.864 -3.371 1.00 . B G . 157 ARG CA 1 1
9 19573 2 2 39 ARG CB C -19.639 -6.469 -3.973 1.00 . B G . 157 ARG CB 1 1
9 19574 2 2 39 ARG CD C -18.965 -5.209 -6.022 1.00 . B G . 157 ARG CD 1 1
9 19575 2 2 39 ARG CG C -19.105 -6.599 -5.401 1.00 . B G . 157 ARG CG 1 1
9 19576 2 2 39 ARG CZ C -17.159 -5.283 -7.634 1.00 . B G . 157 ARG CZ 1 1
9 19577 2 2 39 ARG H H -21.897 -8.371 -3.684 1.00 . B G . 157 ARG H 1 1
9 19578 2 2 39 ARG HA H -18.938 -8.450 -3.536 1.00 . B G . 157 ARG HA 1 1
9 19579 2 2 39 ARG HB2 H -20.587 -5.953 -3.989 1.00 . B G . 157 ARG HB2 1 1
9 19580 2 2 39 ARG HB3 H -18.935 -5.911 -3.375 1.00 . B G . 157 ARG HB3 1 1
9 19581 2 2 39 ARG HD2 H -19.929 -4.724 -6.041 1.00 . B G . 157 ARG HD2 1 1
9 19582 2 2 39 ARG HD3 H -18.278 -4.618 -5.432 1.00 . B G . 157 ARG HD3 1 1
9 19583 2 2 39 ARG HE H -19.065 -5.459 -8.159 1.00 . B G . 157 ARG HE 1 1
9 19584 2 2 39 ARG HG2 H -18.140 -7.084 -5.382 1.00 . B G . 157 ARG HG2 1 1
9 19585 2 2 39 ARG HG3 H -19.791 -7.189 -5.991 1.00 . B G . 157 ARG HG3 1 1
9 19586 2 2 39 ARG HH11 H -16.392 -5.280 -5.784 1.00 . B G . 157 ARG HH11 1 1
9 19587 2 2 39 ARG HH12 H -15.605 -6.326 -6.920 1.00 . B G . 157 ARG HH12 1 1
9 19588 2 2 39 ARG HH21 H -17.325 -4.377 -9.412 1.00 . B G . 157 ARG HH21 1 1
9 19589 2 2 39 ARG HH22 H -15.754 -5.001 -9.033 1.00 . B G . 157 ARG HH22 1 1
9 19590 2 2 39 ARG N N -20.991 -8.532 -4.019 1.00 . B G . 157 ARG N 1 1
9 19591 2 2 39 ARG NE N -18.443 -5.335 -7.413 1.00 . B G . 157 ARG NE 1 1
9 19592 2 2 39 ARG NH1 N -16.320 -5.659 -6.708 1.00 . B G . 157 ARG NH1 1 1
9 19593 2 2 39 ARG NH2 N -16.711 -4.853 -8.782 1.00 . B G . 157 ARG NH2 1 1
9 19594 2 2 39 ARG O O -21.190 -7.455 -1.442 1.00 . B G . 157 ARG O 1 1
9 19595 2 2 40 LEU C C -18.573 -6.580 0.925 1.00 . B G . 158 LEU C 1 1
9 19596 2 2 40 LEU CA C -19.267 -7.841 0.409 1.00 . B G . 158 LEU CA 1 1
9 19597 2 2 40 LEU CB C -18.662 -9.070 1.090 1.00 . B G . 158 LEU CB 1 1
9 19598 2 2 40 LEU CD1 C -18.703 -11.567 1.201 1.00 . B G . 158 LEU CD1 1 1
9 19599 2 2 40 LEU CD2 C -20.835 -10.292 0.924 1.00 . B G . 158 LEU CD2 1 1
9 19600 2 2 40 LEU CG C -19.348 -10.335 0.566 1.00 . B G . 158 LEU CG 1 1
9 19601 2 2 40 LEU H H -18.198 -8.172 -1.431 1.00 . B G . 158 LEU H 1 1
9 19602 2 2 40 LEU HA H -20.322 -7.788 0.634 1.00 . B G . 158 LEU HA 1 1
9 19603 2 2 40 LEU HB2 H -17.604 -9.118 0.873 1.00 . B G . 158 LEU HB2 1 1
9 19604 2 2 40 LEU HB3 H -18.806 -8.999 2.157 1.00 . B G . 158 LEU HB3 1 1
9 19605 2 2 40 LEU HD11 H -19.333 -12.428 1.039 1.00 . B G . 158 LEU HD11 1 1
9 19606 2 2 40 LEU HD12 H -18.583 -11.402 2.262 1.00 . B G . 158 LEU HD12 1 1
9 19607 2 2 40 LEU HD13 H -17.736 -11.739 0.753 1.00 . B G . 158 LEU HD13 1 1
9 19608 2 2 40 LEU HD21 H -21.204 -11.300 1.049 1.00 . B G . 158 LEU HD21 1 1
9 19609 2 2 40 LEU HD22 H -21.383 -9.806 0.131 1.00 . B G . 158 LEU HD22 1 1
9 19610 2 2 40 LEU HD23 H -20.968 -9.743 1.844 1.00 . B G . 158 LEU HD23 1 1
9 19611 2 2 40 LEU HG H -19.239 -10.385 -0.508 1.00 . B G . 158 LEU HG 1 1
9 19612 2 2 40 LEU N N -19.078 -7.946 -1.065 1.00 . B G . 158 LEU N 1 1
9 19613 2 2 40 LEU O O -17.444 -6.295 0.568 1.00 . B G . 158 LEU O 1 1
9 19614 2 2 41 LYS C C -17.910 -4.900 3.620 1.00 . B G . 159 LYS C 1 1
9 19615 2 2 41 LYS CA C -18.611 -4.584 2.297 1.00 . B G . 159 LYS CA 1 1
9 19616 2 2 41 LYS CB C -19.695 -3.530 2.533 1.00 . B G . 159 LYS CB 1 1
9 19617 2 2 41 LYS CD C -20.119 -1.136 3.105 1.00 . B G . 159 LYS CD 1 1
9 19618 2 2 41 LYS CE C -19.461 0.207 3.425 1.00 . B G . 159 LYS CE 1 1
9 19619 2 2 41 LYS CG C -19.039 -2.201 2.917 1.00 . B G . 159 LYS CG 1 1
9 19620 2 2 41 LYS H H -20.142 -6.077 2.033 1.00 . B G . 159 LYS H 1 1
9 19621 2 2 41 LYS HA H -17.890 -4.207 1.587 1.00 . B G . 159 LYS HA 1 1
9 19622 2 2 41 LYS HB2 H -20.271 -3.399 1.630 1.00 . B G . 159 LYS HB2 1 1
9 19623 2 2 41 LYS HB3 H -20.346 -3.855 3.332 1.00 . B G . 159 LYS HB3 1 1
9 19624 2 2 41 LYS HD2 H -20.698 -1.045 2.197 1.00 . B G . 159 LYS HD2 1 1
9 19625 2 2 41 LYS HD3 H -20.770 -1.421 3.918 1.00 . B G . 159 LYS HD3 1 1
9 19626 2 2 41 LYS HE2 H -18.723 0.436 2.671 1.00 . B G . 159 LYS HE2 1 1
9 19627 2 2 41 LYS HE3 H -20.214 0.982 3.438 1.00 . B G . 159 LYS HE3 1 1
9 19628 2 2 41 LYS HG2 H -18.490 -2.324 3.839 1.00 . B G . 159 LYS HG2 1 1
9 19629 2 2 41 LYS HG3 H -18.362 -1.895 2.133 1.00 . B G . 159 LYS HG3 1 1
9 19630 2 2 41 LYS HZ1 H -19.427 -0.362 5.429 1.00 . B G . 159 LYS HZ1 1 1
9 19631 2 2 41 LYS HZ2 H -18.613 1.093 5.107 1.00 . B G . 159 LYS HZ2 1 1
9 19632 2 2 41 LYS HZ3 H -17.906 -0.389 4.674 1.00 . B G . 159 LYS HZ3 1 1
9 19633 2 2 41 LYS N N -19.234 -5.826 1.760 1.00 . B G . 159 LYS N 1 1
9 19634 2 2 41 LYS NZ N -18.803 0.132 4.759 1.00 . B G . 159 LYS NZ 1 1
9 19635 2 2 41 LYS O O -18.516 -4.869 4.674 1.00 . B G . 159 LYS O 1 1
9 19636 2 2 42 VAL C C -14.692 -4.599 4.958 1.00 . B G . 160 VAL C 1 1
9 19637 2 2 42 VAL CA C -15.905 -5.524 4.827 1.00 . B G . 160 VAL CA 1 1
9 19638 2 2 42 VAL CB C -15.433 -6.979 4.785 1.00 . B G . 160 VAL CB 1 1
9 19639 2 2 42 VAL CG1 C -14.502 -7.248 5.969 1.00 . B G . 160 VAL CG1 1 1
9 19640 2 2 42 VAL CG2 C -16.645 -7.910 4.866 1.00 . B G . 160 VAL CG2 1 1
9 19641 2 2 42 VAL H H -16.174 -5.224 2.710 1.00 . B G . 160 VAL H 1 1
9 19642 2 2 42 VAL HA H -16.558 -5.382 5.674 1.00 . B G . 160 VAL HA 1 1
9 19643 2 2 42 VAL HB H -14.902 -7.158 3.861 1.00 . B G . 160 VAL HB 1 1
9 19644 2 2 42 VAL HG11 H -14.871 -8.092 6.533 1.00 . B G . 160 VAL HG11 1 1
9 19645 2 2 42 VAL HG12 H -14.469 -6.376 6.606 1.00 . B G . 160 VAL HG12 1 1
9 19646 2 2 42 VAL HG13 H -13.509 -7.465 5.604 1.00 . B G . 160 VAL HG13 1 1
9 19647 2 2 42 VAL HG21 H -16.447 -8.809 4.301 1.00 . B G . 160 VAL HG21 1 1
9 19648 2 2 42 VAL HG22 H -17.511 -7.410 4.456 1.00 . B G . 160 VAL HG22 1 1
9 19649 2 2 42 VAL HG23 H -16.834 -8.167 5.898 1.00 . B G . 160 VAL HG23 1 1
9 19650 2 2 42 VAL N N -16.641 -5.205 3.572 1.00 . B G . 160 VAL N 1 1
9 19651 2 2 42 VAL O O -14.035 -4.290 3.987 1.00 . B G . 160 VAL O 1 1
9 19652 2 2 43 SER C C -12.079 -4.038 6.998 1.00 . B G . 161 SER C 1 1
9 19653 2 2 43 SER CA C -13.222 -3.261 6.341 1.00 . B G . 161 SER CA 1 1
9 19654 2 2 43 SER CB C -13.624 -2.090 7.241 1.00 . B G . 161 SER CB 1 1
9 19655 2 2 43 SER H H -14.934 -4.433 6.921 1.00 . B G . 161 SER H 1 1
9 19656 2 2 43 SER HA H -12.898 -2.885 5.383 1.00 . B G . 161 SER HA 1 1
9 19657 2 2 43 SER HB2 H -12.924 -1.279 7.110 1.00 . B G . 161 SER HB2 1 1
9 19658 2 2 43 SER HB3 H -14.615 -1.755 6.974 1.00 . B G . 161 SER HB3 1 1
9 19659 2 2 43 SER HG H -14.508 -2.778 8.831 1.00 . B G . 161 SER HG 1 1
9 19660 2 2 43 SER N N -14.391 -4.165 6.151 1.00 . B G . 161 SER N 1 1
9 19661 2 2 43 SER O O -12.304 -4.939 7.785 1.00 . B G . 161 SER O 1 1
9 19662 2 2 43 SER OG O -13.613 -2.508 8.600 1.00 . B G . 161 SER OG 1 1
9 19663 2 2 44 VAL C C -9.003 -3.503 8.294 1.00 . B G . 162 VAL C 1 1
9 19664 2 2 44 VAL CA C -9.705 -4.418 7.290 1.00 . B G . 162 VAL CA 1 1
9 19665 2 2 44 VAL CB C -8.719 -4.818 6.189 1.00 . B G . 162 VAL CB 1 1
9 19666 2 2 44 VAL CG1 C -7.406 -5.282 6.825 1.00 . B G . 162 VAL CG1 1 1
9 19667 2 2 44 VAL CG2 C -9.314 -5.956 5.359 1.00 . B G . 162 VAL CG2 1 1
9 19668 2 2 44 VAL H H -10.703 -2.969 6.047 1.00 . B G . 162 VAL H 1 1
9 19669 2 2 44 VAL HA H -10.059 -5.304 7.796 1.00 . B G . 162 VAL HA 1 1
9 19670 2 2 44 VAL HB H -8.530 -3.969 5.550 1.00 . B G . 162 VAL HB 1 1
9 19671 2 2 44 VAL HG11 H -7.620 -5.878 7.699 1.00 . B G . 162 VAL HG11 1 1
9 19672 2 2 44 VAL HG12 H -6.820 -4.420 7.111 1.00 . B G . 162 VAL HG12 1 1
9 19673 2 2 44 VAL HG13 H -6.851 -5.873 6.112 1.00 . B G . 162 VAL HG13 1 1
9 19674 2 2 44 VAL HG21 H -8.595 -6.280 4.623 1.00 . B G . 162 VAL HG21 1 1
9 19675 2 2 44 VAL HG22 H -10.208 -5.610 4.861 1.00 . B G . 162 VAL HG22 1 1
9 19676 2 2 44 VAL HG23 H -9.562 -6.783 6.009 1.00 . B G . 162 VAL HG23 1 1
9 19677 2 2 44 VAL N N -10.860 -3.698 6.683 1.00 . B G . 162 VAL N 1 1
9 19678 2 2 44 VAL O O -8.725 -2.355 8.008 1.00 . B G . 162 VAL O 1 1
9 19679 2 2 45 SER C C -6.573 -2.946 10.078 1.00 . B G . 163 SER C 1 1
9 19680 2 2 45 SER CA C -8.032 -3.160 10.487 1.00 . B G . 163 SER CA 1 1
9 19681 2 2 45 SER CB C -8.081 -3.864 11.845 1.00 . B G . 163 SER CB 1 1
9 19682 2 2 45 SER H H -8.951 -4.931 9.673 1.00 . B G . 163 SER H 1 1
9 19683 2 2 45 SER HA H -8.530 -2.205 10.559 1.00 . B G . 163 SER HA 1 1
9 19684 2 2 45 SER HB2 H -9.111 -4.007 12.140 1.00 . B G . 163 SER HB2 1 1
9 19685 2 2 45 SER HB3 H -7.592 -4.824 11.772 1.00 . B G . 163 SER HB3 1 1
9 19686 2 2 45 SER HG H -8.050 -2.838 13.497 1.00 . B G . 163 SER HG 1 1
9 19687 2 2 45 SER N N -8.716 -4.002 9.466 1.00 . B G . 163 SER N 1 1
9 19688 2 2 45 SER O O -5.689 -3.668 10.500 1.00 . B G . 163 SER O 1 1
9 19689 2 2 45 SER OG O -7.420 -3.059 12.812 1.00 . B G . 163 SER OG 1 1
9 19690 2 2 46 ILE C C -4.402 -0.426 9.481 1.00 . B G . 164 ILE C 1 1
9 19691 2 2 46 ILE CA C -4.916 -1.707 8.820 1.00 . B G . 164 ILE CA 1 1
9 19692 2 2 46 ILE CB C -4.877 -1.546 7.300 1.00 . B G . 164 ILE CB 1 1
9 19693 2 2 46 ILE CD1 C -3.436 -1.868 5.284 1.00 . B G . 164 ILE CD1 1 1
9 19694 2 2 46 ILE CG1 C -3.438 -1.708 6.805 1.00 . B G . 164 ILE CG1 1 1
9 19695 2 2 46 ILE CG2 C -5.393 -0.156 6.920 1.00 . B G . 164 ILE CG2 1 1
9 19696 2 2 46 ILE H H -7.045 -1.398 8.928 1.00 . B G . 164 ILE H 1 1
9 19697 2 2 46 ILE HA H -4.289 -2.536 9.110 1.00 . B G . 164 ILE HA 1 1
9 19698 2 2 46 ILE HB H -5.501 -2.299 6.841 1.00 . B G . 164 ILE HB 1 1
9 19699 2 2 46 ILE HD11 H -3.207 -2.892 5.030 1.00 . B G . 164 ILE HD11 1 1
9 19700 2 2 46 ILE HD12 H -2.691 -1.215 4.855 1.00 . B G . 164 ILE HD12 1 1
9 19701 2 2 46 ILE HD13 H -4.408 -1.609 4.894 1.00 . B G . 164 ILE HD13 1 1
9 19702 2 2 46 ILE HG12 H -2.863 -0.835 7.076 1.00 . B G . 164 ILE HG12 1 1
9 19703 2 2 46 ILE HG13 H -2.997 -2.583 7.259 1.00 . B G . 164 ILE HG13 1 1
9 19704 2 2 46 ILE HG21 H -6.418 -0.051 7.243 1.00 . B G . 164 ILE HG21 1 1
9 19705 2 2 46 ILE HG22 H -5.339 -0.032 5.849 1.00 . B G . 164 ILE HG22 1 1
9 19706 2 2 46 ILE HG23 H -4.785 0.596 7.399 1.00 . B G . 164 ILE HG23 1 1
9 19707 2 2 46 ILE N N -6.317 -1.965 9.256 1.00 . B G . 164 ILE N 1 1
9 19708 2 2 46 ILE O O -5.126 0.547 9.598 1.00 . B G . 164 ILE O 1 1
9 19709 2 2 47 PHE C C -3.416 1.115 11.820 1.00 . B G . 165 PHE C 1 1
9 19710 2 2 47 PHE CA C -2.611 0.797 10.560 1.00 . B G . 165 PHE CA 1 1
9 19711 2 2 47 PHE CB C -2.693 1.977 9.591 1.00 . B G . 165 PHE CB 1 1
9 19712 2 2 47 PHE CD1 C -0.461 1.428 8.554 1.00 . B G . 165 PHE CD1 1 1
9 19713 2 2 47 PHE CD2 C -2.381 1.724 7.103 1.00 . B G . 165 PHE CD2 1 1
9 19714 2 2 47 PHE CE1 C 0.345 1.173 7.438 1.00 . B G . 165 PHE CE1 1 1
9 19715 2 2 47 PHE CE2 C -1.574 1.470 5.986 1.00 . B G . 165 PHE CE2 1 1
9 19716 2 2 47 PHE CG C -1.824 1.703 8.387 1.00 . B G . 165 PHE CG 1 1
9 19717 2 2 47 PHE CZ C -0.213 1.194 6.153 1.00 . B G . 165 PHE CZ 1 1
9 19718 2 2 47 PHE H H -2.610 -1.218 9.798 1.00 . B G . 165 PHE H 1 1
9 19719 2 2 47 PHE HA H -1.580 0.621 10.827 1.00 . B G . 165 PHE HA 1 1
9 19720 2 2 47 PHE HB2 H -3.716 2.113 9.274 1.00 . B G . 165 PHE HB2 1 1
9 19721 2 2 47 PHE HB3 H -2.349 2.874 10.086 1.00 . B G . 165 PHE HB3 1 1
9 19722 2 2 47 PHE HD1 H -0.031 1.412 9.545 1.00 . B G . 165 PHE HD1 1 1
9 19723 2 2 47 PHE HD2 H -3.432 1.937 6.973 1.00 . B G . 165 PHE HD2 1 1
9 19724 2 2 47 PHE HE1 H 1.395 0.963 7.567 1.00 . B G . 165 PHE HE1 1 1
9 19725 2 2 47 PHE HE2 H -2.004 1.487 4.995 1.00 . B G . 165 PHE HE2 1 1
9 19726 2 2 47 PHE HZ H 0.409 0.997 5.292 1.00 . B G . 165 PHE HZ 1 1
9 19727 2 2 47 PHE N N -3.169 -0.421 9.908 1.00 . B G . 165 PHE N 1 1
9 19728 2 2 47 PHE O O -3.364 2.216 12.338 1.00 . B G . 165 PHE O 1 1
9 19729 2 2 48 GLY C C -6.289 1.077 13.161 1.00 . B G . 166 GLY C 1 1
9 19730 2 2 48 GLY CA C -4.965 0.413 13.547 1.00 . B G . 166 GLY CA 1 1
9 19731 2 2 48 GLY H H -4.184 -0.715 11.885 1.00 . B G . 166 GLY H 1 1
9 19732 2 2 48 GLY HA2 H -5.165 -0.525 14.042 1.00 . B G . 166 GLY HA2 1 1
9 19733 2 2 48 GLY HA3 H -4.417 1.063 14.212 1.00 . B G . 166 GLY HA3 1 1
9 19734 2 2 48 GLY N N -4.157 0.164 12.318 1.00 . B G . 166 GLY N 1 1
9 19735 2 2 48 GLY O O -7.068 1.458 14.015 1.00 . B G . 166 GLY O 1 1
9 19736 2 2 49 ARG C C -8.577 0.906 10.524 1.00 . B G . 167 ARG C 1 1
9 19737 2 2 49 ARG CA C -7.822 1.857 11.454 1.00 . B G . 167 ARG CA 1 1
9 19738 2 2 49 ARG CB C -7.513 3.160 10.714 1.00 . B G . 167 ARG CB 1 1
9 19739 2 2 49 ARG CD C -6.422 5.399 10.903 1.00 . B G . 167 ARG CD 1 1
9 19740 2 2 49 ARG CG C -6.624 4.046 11.587 1.00 . B G . 167 ARG CG 1 1
9 19741 2 2 49 ARG CZ C -5.598 6.643 12.810 1.00 . B G . 167 ARG CZ 1 1
9 19742 2 2 49 ARG H H -5.905 0.904 11.220 1.00 . B G . 167 ARG H 1 1
9 19743 2 2 49 ARG HA H -8.431 2.072 12.321 1.00 . B G . 167 ARG HA 1 1
9 19744 2 2 49 ARG HB2 H -7.001 2.935 9.790 1.00 . B G . 167 ARG HB2 1 1
9 19745 2 2 49 ARG HB3 H -8.436 3.678 10.497 1.00 . B G . 167 ARG HB3 1 1
9 19746 2 2 49 ARG HD2 H -6.122 5.243 9.878 1.00 . B G . 167 ARG HD2 1 1
9 19747 2 2 49 ARG HD3 H -7.347 5.956 10.925 1.00 . B G . 167 ARG HD3 1 1
9 19748 2 2 49 ARG HE H -4.493 6.311 11.195 1.00 . B G . 167 ARG HE 1 1
9 19749 2 2 49 ARG HG2 H -7.096 4.195 12.548 1.00 . B G . 167 ARG HG2 1 1
9 19750 2 2 49 ARG HG3 H -5.666 3.567 11.729 1.00 . B G . 167 ARG HG3 1 1
9 19751 2 2 49 ARG HH11 H -6.488 8.305 12.137 1.00 . B G . 167 ARG HH11 1 1
9 19752 2 2 49 ARG HH12 H -6.412 8.141 13.859 1.00 . B G . 167 ARG HH12 1 1
9 19753 2 2 49 ARG HH21 H -4.818 5.067 13.767 1.00 . B G . 167 ARG HH21 1 1
9 19754 2 2 49 ARG HH22 H -5.317 6.383 14.776 1.00 . B G . 167 ARG HH22 1 1
9 19755 2 2 49 ARG N N -6.549 1.219 11.889 1.00 . B G . 167 ARG N 1 1
9 19756 2 2 49 ARG NE N -5.364 6.166 11.618 1.00 . B G . 167 ARG NE 1 1
9 19757 2 2 49 ARG NH1 N -6.214 7.785 12.946 1.00 . B G . 167 ARG NH1 1 1
9 19758 2 2 49 ARG NH2 N -5.214 5.979 13.866 1.00 . B G . 167 ARG NH2 1 1
9 19759 2 2 49 ARG O O -7.983 0.188 9.743 1.00 . B G . 167 ARG O 1 1
9 19760 2 2 50 ALA C C -10.568 0.473 8.270 1.00 . B G . 168 ALA C 1 1
9 19761 2 2 50 ALA CA C -10.671 -0.008 9.719 1.00 . B G . 168 ALA CA 1 1
9 19762 2 2 50 ALA CB C -12.136 0.005 10.158 1.00 . B G . 168 ALA CB 1 1
9 19763 2 2 50 ALA H H -10.338 1.487 11.235 1.00 . B G . 168 ALA H 1 1
9 19764 2 2 50 ALA HA H -10.282 -1.013 9.793 1.00 . B G . 168 ALA HA 1 1
9 19765 2 2 50 ALA HB1 H -12.616 -0.910 9.842 1.00 . B G . 168 ALA HB1 1 1
9 19766 2 2 50 ALA HB2 H -12.639 0.850 9.708 1.00 . B G . 168 ALA HB2 1 1
9 19767 2 2 50 ALA HB3 H -12.189 0.087 11.233 1.00 . B G . 168 ALA HB3 1 1
9 19768 2 2 50 ALA N N -9.880 0.898 10.599 1.00 . B G . 168 ALA N 1 1
9 19769 2 2 50 ALA O O -10.560 1.661 8.002 1.00 . B G . 168 ALA O 1 1
9 19770 2 2 51 THR C C -11.519 -0.687 5.110 1.00 . B G . 169 THR C 1 1
9 19771 2 2 51 THR CA C -10.389 -0.031 5.907 1.00 . B G . 169 THR CA 1 1
9 19772 2 2 51 THR CB C -9.039 -0.480 5.344 1.00 . B G . 169 THR CB 1 1
9 19773 2 2 51 THR CG2 C -8.003 0.625 5.555 1.00 . B G . 169 THR CG2 1 1
9 19774 2 2 51 THR H H -10.499 -1.387 7.577 1.00 . B G . 169 THR H 1 1
9 19775 2 2 51 THR HA H -10.472 1.043 5.831 1.00 . B G . 169 THR HA 1 1
9 19776 2 2 51 THR HB H -9.138 -0.679 4.287 1.00 . B G . 169 THR HB 1 1
9 19777 2 2 51 THR HG1 H -8.098 -1.399 6.777 1.00 . B G . 169 THR HG1 1 1
9 19778 2 2 51 THR HG21 H -8.307 1.512 5.019 1.00 . B G . 169 THR HG21 1 1
9 19779 2 2 51 THR HG22 H -7.043 0.294 5.185 1.00 . B G . 169 THR HG22 1 1
9 19780 2 2 51 THR HG23 H -7.924 0.850 6.608 1.00 . B G . 169 THR HG23 1 1
9 19781 2 2 51 THR N N -10.491 -0.437 7.337 1.00 . B G . 169 THR N 1 1
9 19782 2 2 51 THR O O -11.305 -1.644 4.392 1.00 . B G . 169 THR O 1 1
9 19783 2 2 51 THR OG1 O -8.616 -1.662 6.011 1.00 . B G . 169 THR OG1 1 1
9 19784 2 2 52 PRO C C -13.636 -0.903 3.052 1.00 . B G . 170 PRO C 1 1
9 19785 2 2 52 PRO CA C -13.918 -0.691 4.543 1.00 . B G . 170 PRO CA 1 1
9 19786 2 2 52 PRO CB C -14.969 0.402 4.726 1.00 . B G . 170 PRO CB 1 1
9 19787 2 2 52 PRO CD C -12.933 1.239 5.668 1.00 . B G . 170 PRO CD 1 1
9 19788 2 2 52 PRO CG C -14.181 1.651 4.940 1.00 . B G . 170 PRO CG 1 1
9 19789 2 2 52 PRO HA H -14.264 -1.620 4.969 1.00 . B G . 170 PRO HA 1 1
9 19790 2 2 52 PRO HB2 H -15.593 0.470 3.847 1.00 . B G . 170 PRO HB2 1 1
9 19791 2 2 52 PRO HB3 H -15.597 0.177 5.575 1.00 . B G . 170 PRO HB3 1 1
9 19792 2 2 52 PRO HD2 H -12.096 1.859 5.385 1.00 . B G . 170 PRO HD2 1 1
9 19793 2 2 52 PRO HD3 H -13.062 1.323 6.737 1.00 . B G . 170 PRO HD3 1 1
9 19794 2 2 52 PRO HG2 H -13.939 2.102 3.991 1.00 . B G . 170 PRO HG2 1 1
9 19795 2 2 52 PRO HG3 H -14.752 2.354 5.527 1.00 . B G . 170 PRO HG3 1 1
9 19796 2 2 52 PRO N N -12.743 -0.161 5.249 1.00 . B G . 170 PRO N 1 1
9 19797 2 2 52 PRO O O -13.550 0.040 2.289 1.00 . B G . 170 PRO O 1 1
9 19798 2 2 53 VAL C C -14.212 -3.444 0.677 1.00 . B G . 171 VAL C 1 1
9 19799 2 2 53 VAL CA C -13.220 -2.403 1.197 1.00 . B G . 171 VAL CA 1 1
9 19800 2 2 53 VAL CB C -11.792 -2.935 1.039 1.00 . B G . 171 VAL CB 1 1
9 19801 2 2 53 VAL CG1 C -11.547 -4.045 2.063 1.00 . B G . 171 VAL CG1 1 1
9 19802 2 2 53 VAL CG2 C -11.611 -3.494 -0.374 1.00 . B G . 171 VAL CG2 1 1
9 19803 2 2 53 VAL H H -13.566 -2.875 3.270 1.00 . B G . 171 VAL H 1 1
9 19804 2 2 53 VAL HA H -13.327 -1.489 0.632 1.00 . B G . 171 VAL HA 1 1
9 19805 2 2 53 VAL HB H -11.088 -2.132 1.202 1.00 . B G . 171 VAL HB 1 1
9 19806 2 2 53 VAL HG11 H -11.667 -3.649 3.061 1.00 . B G . 171 VAL HG11 1 1
9 19807 2 2 53 VAL HG12 H -10.542 -4.427 1.946 1.00 . B G . 171 VAL HG12 1 1
9 19808 2 2 53 VAL HG13 H -12.255 -4.845 1.905 1.00 . B G . 171 VAL HG13 1 1
9 19809 2 2 53 VAL HG21 H -10.558 -3.538 -0.611 1.00 . B G . 171 VAL HG21 1 1
9 19810 2 2 53 VAL HG22 H -12.113 -2.853 -1.083 1.00 . B G . 171 VAL HG22 1 1
9 19811 2 2 53 VAL HG23 H -12.033 -4.486 -0.425 1.00 . B G . 171 VAL HG23 1 1
9 19812 2 2 53 VAL N N -13.493 -2.132 2.635 1.00 . B G . 171 VAL N 1 1
9 19813 2 2 53 VAL O O -14.745 -4.237 1.428 1.00 . B G . 171 VAL O 1 1
9 19814 2 2 54 GLU C C -14.656 -5.654 -1.689 1.00 . B G . 172 GLU C 1 1
9 19815 2 2 54 GLU CA C -15.424 -4.438 -1.171 1.00 . B G . 172 GLU CA 1 1
9 19816 2 2 54 GLU CB C -16.201 -3.796 -2.320 1.00 . B G . 172 GLU CB 1 1
9 19817 2 2 54 GLU CD C -17.954 -2.116 -2.907 1.00 . B G . 172 GLU CD 1 1
9 19818 2 2 54 GLU CG C -17.241 -2.826 -1.756 1.00 . B G . 172 GLU CG 1 1
9 19819 2 2 54 GLU H H -14.025 -2.801 -1.193 1.00 . B G . 172 GLU H 1 1
9 19820 2 2 54 GLU HA H -16.115 -4.753 -0.401 1.00 . B G . 172 GLU HA 1 1
9 19821 2 2 54 GLU HB2 H -15.517 -3.258 -2.961 1.00 . B G . 172 GLU HB2 1 1
9 19822 2 2 54 GLU HB3 H -16.699 -4.564 -2.892 1.00 . B G . 172 GLU HB3 1 1
9 19823 2 2 54 GLU HG2 H -17.963 -3.373 -1.169 1.00 . B G . 172 GLU HG2 1 1
9 19824 2 2 54 GLU HG3 H -16.748 -2.096 -1.131 1.00 . B G . 172 GLU HG3 1 1
9 19825 2 2 54 GLU N N -14.466 -3.449 -0.604 1.00 . B G . 172 GLU N 1 1
9 19826 2 2 54 GLU O O -13.778 -5.530 -2.523 1.00 . B G . 172 GLU O 1 1
9 19827 2 2 54 GLU OE1 O -17.660 -2.436 -4.048 1.00 . B G . 172 GLU OE1 1 1
9 19828 2 2 54 GLU OE2 O -18.782 -1.263 -2.630 1.00 . B G . 172 GLU OE2 1 1
9 19829 2 2 55 LEU C C -15.285 -9.072 -2.169 1.00 . B G . 173 LEU C 1 1
9 19830 2 2 55 LEU CA C -14.265 -8.045 -1.673 1.00 . B G . 173 LEU CA 1 1
9 19831 2 2 55 LEU CB C -13.462 -8.641 -0.516 1.00 . B G . 173 LEU CB 1 1
9 19832 2 2 55 LEU CD1 C -11.828 -8.128 1.303 1.00 . B G . 173 LEU CD1 1 1
9 19833 2 2 55 LEU CD2 C -11.473 -7.207 -0.992 1.00 . B G . 173 LEU CD2 1 1
9 19834 2 2 55 LEU CG C -12.524 -7.578 0.056 1.00 . B G . 173 LEU CG 1 1
9 19835 2 2 55 LEU H H -15.689 -6.897 -0.536 1.00 . B G . 173 LEU H 1 1
9 19836 2 2 55 LEU HA H -13.596 -7.785 -2.480 1.00 . B G . 173 LEU HA 1 1
9 19837 2 2 55 LEU HB2 H -14.138 -8.978 0.256 1.00 . B G . 173 LEU HB2 1 1
9 19838 2 2 55 LEU HB3 H -12.880 -9.479 -0.874 1.00 . B G . 173 LEU HB3 1 1
9 19839 2 2 55 LEU HD11 H -12.569 -8.369 2.051 1.00 . B G . 173 LEU HD11 1 1
9 19840 2 2 55 LEU HD12 H -11.148 -7.386 1.694 1.00 . B G . 173 LEU HD12 1 1
9 19841 2 2 55 LEU HD13 H -11.276 -9.020 1.042 1.00 . B G . 173 LEU HD13 1 1
9 19842 2 2 55 LEU HD21 H -11.350 -6.135 -1.015 1.00 . B G . 173 LEU HD21 1 1
9 19843 2 2 55 LEU HD22 H -11.796 -7.553 -1.963 1.00 . B G . 173 LEU HD22 1 1
9 19844 2 2 55 LEU HD23 H -10.532 -7.672 -0.740 1.00 . B G . 173 LEU HD23 1 1
9 19845 2 2 55 LEU HG H -13.093 -6.698 0.320 1.00 . B G . 173 LEU HG 1 1
9 19846 2 2 55 LEU N N -14.978 -6.823 -1.206 1.00 . B G . 173 LEU N 1 1
9 19847 2 2 55 LEU O O -16.393 -9.150 -1.668 1.00 . B G . 173 LEU O 1 1
9 19848 2 2 56 ASP C C -15.956 -12.051 -2.687 1.00 . B G . 174 ASP C 1 1
9 19849 2 2 56 ASP CA C -15.872 -10.881 -3.669 1.00 . B G . 174 ASP CA 1 1
9 19850 2 2 56 ASP CB C -15.377 -11.388 -5.025 1.00 . B G . 174 ASP CB 1 1
9 19851 2 2 56 ASP CG C -15.574 -10.297 -6.081 1.00 . B G . 174 ASP CG 1 1
9 19852 2 2 56 ASP H H -14.027 -9.781 -3.532 1.00 . B G . 174 ASP H 1 1
9 19853 2 2 56 ASP HA H -16.850 -10.437 -3.785 1.00 . B G . 174 ASP HA 1 1
9 19854 2 2 56 ASP HB2 H -14.328 -11.637 -4.956 1.00 . B G . 174 ASP HB2 1 1
9 19855 2 2 56 ASP HB3 H -15.937 -12.268 -5.307 1.00 . B G . 174 ASP HB3 1 1
9 19856 2 2 56 ASP N N -14.923 -9.861 -3.144 1.00 . B G . 174 ASP N 1 1
9 19857 2 2 56 ASP O O -15.124 -12.194 -1.809 1.00 . B G . 174 ASP O 1 1
9 19858 2 2 56 ASP OD1 O -16.293 -9.354 -5.804 1.00 . B G . 174 ASP OD1 1 1
9 19859 2 2 56 ASP OD2 O -15.027 -10.436 -7.159 1.00 . B G . 174 ASP OD2 1 1
9 19860 2 2 57 PHE C C -15.847 -14.938 -2.017 1.00 . B G . 175 PHE C 1 1
9 19861 2 2 57 PHE CA C -17.082 -14.045 -1.899 1.00 . B G . 175 PHE CA 1 1
9 19862 2 2 57 PHE CB C -18.332 -14.851 -2.264 1.00 . B G . 175 PHE CB 1 1
9 19863 2 2 57 PHE CD1 C -20.101 -14.043 -0.655 1.00 . B G . 175 PHE CD1 1 1
9 19864 2 2 57 PHE CD2 C -20.186 -13.288 -2.959 1.00 . B G . 175 PHE CD2 1 1
9 19865 2 2 57 PHE CE1 C -21.248 -13.292 -0.368 1.00 . B G . 175 PHE CE1 1 1
9 19866 2 2 57 PHE CE2 C -21.332 -12.538 -2.671 1.00 . B G . 175 PHE CE2 1 1
9 19867 2 2 57 PHE CG C -19.570 -14.041 -1.952 1.00 . B G . 175 PHE CG 1 1
9 19868 2 2 57 PHE CZ C -21.863 -12.541 -1.376 1.00 . B G . 175 PHE CZ 1 1
9 19869 2 2 57 PHE H H -17.607 -12.752 -3.539 1.00 . B G . 175 PHE H 1 1
9 19870 2 2 57 PHE HA H -17.169 -13.685 -0.884 1.00 . B G . 175 PHE HA 1 1
9 19871 2 2 57 PHE HB2 H -18.314 -15.083 -3.318 1.00 . B G . 175 PHE HB2 1 1
9 19872 2 2 57 PHE HB3 H -18.349 -15.767 -1.694 1.00 . B G . 175 PHE HB3 1 1
9 19873 2 2 57 PHE HD1 H -19.627 -14.624 0.122 1.00 . B G . 175 PHE HD1 1 1
9 19874 2 2 57 PHE HD2 H -19.776 -13.287 -3.959 1.00 . B G . 175 PHE HD2 1 1
9 19875 2 2 57 PHE HE1 H -21.657 -13.294 0.631 1.00 . B G . 175 PHE HE1 1 1
9 19876 2 2 57 PHE HE2 H -21.806 -11.956 -3.448 1.00 . B G . 175 PHE HE2 1 1
9 19877 2 2 57 PHE HZ H -22.748 -11.962 -1.154 1.00 . B G . 175 PHE HZ 1 1
9 19878 2 2 57 PHE N N -16.949 -12.887 -2.826 1.00 . B G . 175 PHE N 1 1
9 19879 2 2 57 PHE O O -15.341 -15.431 -1.039 1.00 . B G . 175 PHE O 1 1
9 19880 2 2 58 SER C C -12.917 -15.231 -2.983 1.00 . B G . 176 SER C 1 1
9 19881 2 2 58 SER CA C -14.167 -16.013 -3.393 1.00 . B G . 176 SER CA 1 1
9 19882 2 2 58 SER CB C -14.051 -16.428 -4.861 1.00 . B G . 176 SER CB 1 1
9 19883 2 2 58 SER H H -15.803 -14.746 -3.993 1.00 . B G . 176 SER H 1 1
9 19884 2 2 58 SER HA H -14.259 -16.894 -2.775 1.00 . B G . 176 SER HA 1 1
9 19885 2 2 58 SER HB2 H -14.176 -15.559 -5.491 1.00 . B G . 176 SER HB2 1 1
9 19886 2 2 58 SER HB3 H -13.078 -16.863 -5.037 1.00 . B G . 176 SER HB3 1 1
9 19887 2 2 58 SER HG H -15.907 -17.005 -4.896 1.00 . B G . 176 SER HG 1 1
9 19888 2 2 58 SER N N -15.370 -15.151 -3.213 1.00 . B G . 176 SER N 1 1
9 19889 2 2 58 SER O O -11.920 -15.806 -2.589 1.00 . B G . 176 SER O 1 1
9 19890 2 2 58 SER OG O -15.061 -17.381 -5.161 1.00 . B G . 176 SER OG 1 1
9 19891 2 2 59 GLN C C -11.573 -13.195 -1.173 1.00 . B G . 177 GLN C 1 1
9 19892 2 2 59 GLN CA C -11.779 -13.114 -2.687 1.00 . B G . 177 GLN CA 1 1
9 19893 2 2 59 GLN CB C -12.008 -11.657 -3.093 1.00 . B G . 177 GLN CB 1 1
9 19894 2 2 59 GLN CD C -10.917 -9.430 -3.403 1.00 . B G . 177 GLN CD 1 1
9 19895 2 2 59 GLN CG C -10.678 -10.901 -3.062 1.00 . B G . 177 GLN CG 1 1
9 19896 2 2 59 GLN H H -13.779 -13.490 -3.392 1.00 . B G . 177 GLN H 1 1
9 19897 2 2 59 GLN HA H -10.901 -13.493 -3.189 1.00 . B G . 177 GLN HA 1 1
9 19898 2 2 59 GLN HB2 H -12.419 -11.621 -4.091 1.00 . B G . 177 GLN HB2 1 1
9 19899 2 2 59 GLN HB3 H -12.700 -11.194 -2.403 1.00 . B G . 177 GLN HB3 1 1
9 19900 2 2 59 GLN HE21 H -9.149 -8.837 -2.726 1.00 . B G . 177 GLN HE21 1 1
9 19901 2 2 59 GLN HE22 H -10.130 -7.608 -3.366 1.00 . B G . 177 GLN HE22 1 1
9 19902 2 2 59 GLN HG2 H -10.244 -10.977 -2.075 1.00 . B G . 177 GLN HG2 1 1
9 19903 2 2 59 GLN HG3 H -10.002 -11.333 -3.784 1.00 . B G . 177 GLN HG3 1 1
9 19904 2 2 59 GLN N N -12.964 -13.931 -3.072 1.00 . B G . 177 GLN N 1 1
9 19905 2 2 59 GLN NE2 N -9.989 -8.552 -3.143 1.00 . B G . 177 GLN NE2 1 1
9 19906 2 2 59 GLN O O -10.475 -13.025 -0.679 1.00 . B G . 177 GLN O 1 1
9 19907 2 2 59 GLN OE1 O -11.965 -9.065 -3.897 1.00 . B G . 177 GLN OE1 1 1
9 19908 2 2 60 VAL C C -13.109 -14.853 1.530 1.00 . B G . 178 VAL C 1 1
9 19909 2 2 60 VAL CA C -12.487 -13.543 1.044 1.00 . B G . 178 VAL CA 1 1
9 19910 2 2 60 VAL CB C -13.207 -12.361 1.697 1.00 . B G . 178 VAL CB 1 1
9 19911 2 2 60 VAL CG1 C -12.529 -11.055 1.275 1.00 . B G . 178 VAL CG1 1 1
9 19912 2 2 60 VAL CG2 C -14.669 -12.344 1.246 1.00 . B G . 178 VAL CG2 1 1
9 19913 2 2 60 VAL H H -13.497 -13.582 -0.859 1.00 . B G . 178 VAL H 1 1
9 19914 2 2 60 VAL HA H -11.441 -13.520 1.312 1.00 . B G . 178 VAL HA 1 1
9 19915 2 2 60 VAL HB H -13.161 -12.460 2.771 1.00 . B G . 178 VAL HB 1 1
9 19916 2 2 60 VAL HG11 H -11.457 -11.178 1.308 1.00 . B G . 178 VAL HG11 1 1
9 19917 2 2 60 VAL HG12 H -12.822 -10.263 1.948 1.00 . B G . 178 VAL HG12 1 1
9 19918 2 2 60 VAL HG13 H -12.832 -10.801 0.269 1.00 . B G . 178 VAL HG13 1 1
9 19919 2 2 60 VAL HG21 H -14.970 -13.340 0.960 1.00 . B G . 178 VAL HG21 1 1
9 19920 2 2 60 VAL HG22 H -14.779 -11.678 0.404 1.00 . B G . 178 VAL HG22 1 1
9 19921 2 2 60 VAL HG23 H -15.292 -12.000 2.059 1.00 . B G . 178 VAL HG23 1 1
9 19922 2 2 60 VAL N N -12.621 -13.451 -0.438 1.00 . B G . 178 VAL N 1 1
9 19923 2 2 60 VAL O O -13.924 -15.450 0.867 1.00 . B G . 178 VAL O 1 1
9 19924 2 2 61 GLU C C -14.150 -16.284 4.455 1.00 . B G . 179 GLU C 1 1
9 19925 2 2 61 GLU CA C -13.297 -16.580 3.220 1.00 . B G . 179 GLU CA 1 1
9 19926 2 2 61 GLU CB C -12.160 -17.528 3.600 1.00 . B G . 179 GLU CB 1 1
9 19927 2 2 61 GLU CD C -11.608 -19.823 4.423 1.00 . B G . 179 GLU CD 1 1
9 19928 2 2 61 GLU CG C -12.745 -18.859 4.080 1.00 . B G . 179 GLU CG 1 1
9 19929 2 2 61 GLU H H -12.065 -14.813 3.218 1.00 . B G . 179 GLU H 1 1
9 19930 2 2 61 GLU HA H -13.912 -17.041 2.461 1.00 . B G . 179 GLU HA 1 1
9 19931 2 2 61 GLU HB2 H -11.532 -17.700 2.739 1.00 . B G . 179 GLU HB2 1 1
9 19932 2 2 61 GLU HB3 H -11.573 -17.087 4.392 1.00 . B G . 179 GLU HB3 1 1
9 19933 2 2 61 GLU HG2 H -13.352 -18.691 4.957 1.00 . B G . 179 GLU HG2 1 1
9 19934 2 2 61 GLU HG3 H -13.356 -19.286 3.298 1.00 . B G . 179 GLU HG3 1 1
9 19935 2 2 61 GLU N N -12.727 -15.308 2.693 1.00 . B G . 179 GLU N 1 1
9 19936 2 2 61 GLU O O -13.884 -15.362 5.194 1.00 . B G . 179 GLU O 1 1
9 19937 2 2 61 GLU OE1 O -10.477 -19.371 4.498 1.00 . B G . 179 GLU OE1 1 1
9 19938 2 2 61 GLU OE2 O -11.887 -20.996 4.608 1.00 . B G . 179 GLU OE2 1 1
9 19939 2 2 62 LYS C C -15.263 -17.173 7.146 1.00 . B G . 180 LYS C 1 1
9 19940 2 2 62 LYS CA C -16.037 -16.828 5.873 1.00 . B G . 180 LYS CA 1 1
9 19941 2 2 62 LYS CB C -17.283 -17.713 5.778 1.00 . B G . 180 LYS CB 1 1
9 19942 2 2 62 LYS CD C -19.320 -18.504 6.990 1.00 . B G . 180 LYS CD 1 1
9 19943 2 2 62 LYS CE C -20.110 -18.415 8.297 1.00 . B G . 180 LYS CE 1 1
9 19944 2 2 62 LYS CG C -18.090 -17.599 7.073 1.00 . B G . 180 LYS CG 1 1
9 19945 2 2 62 LYS H H -15.364 -17.808 4.076 1.00 . B G . 180 LYS H 1 1
9 19946 2 2 62 LYS HA H -16.334 -15.790 5.900 1.00 . B G . 180 LYS HA 1 1
9 19947 2 2 62 LYS HB2 H -17.891 -17.392 4.946 1.00 . B G . 180 LYS HB2 1 1
9 19948 2 2 62 LYS HB3 H -16.985 -18.740 5.629 1.00 . B G . 180 LYS HB3 1 1
9 19949 2 2 62 LYS HD2 H -19.945 -18.187 6.168 1.00 . B G . 180 LYS HD2 1 1
9 19950 2 2 62 LYS HD3 H -19.005 -19.525 6.828 1.00 . B G . 180 LYS HD3 1 1
9 19951 2 2 62 LYS HE2 H -19.481 -18.726 9.120 1.00 . B G . 180 LYS HE2 1 1
9 19952 2 2 62 LYS HE3 H -20.432 -17.396 8.454 1.00 . B G . 180 LYS HE3 1 1
9 19953 2 2 62 LYS HG2 H -17.475 -17.902 7.907 1.00 . B G . 180 LYS HG2 1 1
9 19954 2 2 62 LYS HG3 H -18.405 -16.576 7.211 1.00 . B G . 180 LYS HG3 1 1
9 19955 2 2 62 LYS HZ1 H -21.475 -19.566 7.227 1.00 . B G . 180 LYS HZ1 1 1
9 19956 2 2 62 LYS HZ2 H -22.133 -18.809 8.597 1.00 . B G . 180 LYS HZ2 1 1
9 19957 2 2 62 LYS HZ3 H -21.129 -20.167 8.777 1.00 . B G . 180 LYS HZ3 1 1
9 19958 2 2 62 LYS N N -15.169 -17.065 4.685 1.00 . B G . 180 LYS N 1 1
9 19959 2 2 62 LYS NZ N -21.302 -19.306 8.218 1.00 . B G . 180 LYS NZ 1 1
9 19960 2 2 62 LYS O O -14.592 -18.186 7.219 1.00 . B G . 180 LYS O 1 1
9 19961 2 2 63 ALA C C -15.600 -17.175 10.457 1.00 . B G . 181 ALA C 1 1
9 19962 2 2 63 ALA CA C -14.622 -16.624 9.417 1.00 . B G . 181 ALA CA 1 1
9 19963 2 2 63 ALA CB C -13.996 -15.329 9.941 1.00 . B G . 181 ALA CB 1 1
9 19964 2 2 63 ALA H H -15.901 -15.534 8.067 1.00 . B G . 181 ALA H 1 1
9 19965 2 2 63 ALA HA H -13.845 -17.350 9.231 1.00 . B G . 181 ALA HA 1 1
9 19966 2 2 63 ALA HB1 H -14.696 -14.516 9.821 1.00 . B G . 181 ALA HB1 1 1
9 19967 2 2 63 ALA HB2 H -13.096 -15.114 9.386 1.00 . B G . 181 ALA HB2 1 1
9 19968 2 2 63 ALA HB3 H -13.755 -15.445 10.988 1.00 . B G . 181 ALA HB3 1 1
9 19969 2 2 63 ALA N N -15.353 -16.342 8.149 1.00 . B G . 181 ALA N 1 1
9 19970 2 2 63 ALA O O -15.322 -18.234 10.997 1.00 . B G . 181 ALA O 1 1
9 19971 2 2 63 ALA OXT O -16.611 -16.533 10.698 1.00 . B G . 181 ALA OXT 1 1
10 19972 1 1 8 ASN C C -10.818 -1.330 -13.975 1.00 . A E . 3 ASN C 1 1
10 19973 1 1 8 ASN CA C -10.397 -1.529 -15.429 1.00 . A E . 3 ASN CA 1 1
10 19974 1 1 8 ASN CB C -11.552 -2.072 -16.283 1.00 . A E . 3 ASN CB 1 1
10 19975 1 1 8 ASN CG C -12.753 -1.161 -16.259 1.00 . A E . 3 ASN CG 1 1
10 19976 1 1 8 ASN H H -8.372 -1.943 -15.901 1.00 . A E . 3 ASN H 1 1
10 19977 1 1 8 ASN HA H -10.155 -0.551 -15.818 1.00 . A E . 3 ASN HA 1 1
10 19978 1 1 8 ASN HB2 H -11.215 -2.178 -17.303 1.00 . A E . 3 ASN HB2 1 1
10 19979 1 1 8 ASN HB3 H -11.839 -3.044 -15.908 1.00 . A E . 3 ASN HB3 1 1
10 19980 1 1 8 ASN HD21 H -14.034 -2.599 -16.749 1.00 . A E . 3 ASN HD21 1 1
10 19981 1 1 8 ASN HD22 H -14.719 -1.064 -16.518 1.00 . A E . 3 ASN HD22 1 1
10 19982 1 1 8 ASN N N -9.210 -2.350 -15.594 1.00 . A E . 3 ASN N 1 1
10 19983 1 1 8 ASN ND2 N -13.933 -1.648 -16.531 1.00 . A E . 3 ASN ND2 1 1
10 19984 1 1 8 ASN O O -11.889 -0.830 -13.687 1.00 . A E . 3 ASN O 1 1
10 19985 1 1 8 ASN OD1 O -12.632 0.017 -15.986 1.00 . A E . 3 ASN OD1 1 1
10 19986 1 1 9 GLN C C -9.509 -0.168 -11.179 1.00 . A E . 4 GLN C 1 1
10 19987 1 1 9 GLN CA C -10.179 -1.442 -11.636 1.00 . A E . 4 GLN CA 1 1
10 19988 1 1 9 GLN CB C -9.696 -2.619 -10.797 1.00 . A E . 4 GLN CB 1 1
10 19989 1 1 9 GLN CD C -9.936 -5.066 -10.248 1.00 . A E . 4 GLN CD 1 1
10 19990 1 1 9 GLN CG C -10.503 -3.915 -11.035 1.00 . A E . 4 GLN CG 1 1
10 19991 1 1 9 GLN H H -9.049 -2.009 -13.318 1.00 . A E . 4 GLN H 1 1
10 19992 1 1 9 GLN HA H -11.245 -1.337 -11.495 1.00 . A E . 4 GLN HA 1 1
10 19993 1 1 9 GLN HB2 H -8.661 -2.811 -11.032 1.00 . A E . 4 GLN HB2 1 1
10 19994 1 1 9 GLN HB3 H -9.767 -2.353 -9.751 1.00 . A E . 4 GLN HB3 1 1
10 19995 1 1 9 GLN HE21 H -11.584 -5.324 -9.166 1.00 . A E . 4 GLN HE21 1 1
10 19996 1 1 9 GLN HE22 H -10.313 -6.394 -8.819 1.00 . A E . 4 GLN HE22 1 1
10 19997 1 1 9 GLN HG2 H -11.527 -3.754 -10.734 1.00 . A E . 4 GLN HG2 1 1
10 19998 1 1 9 GLN HG3 H -10.479 -4.158 -12.087 1.00 . A E . 4 GLN HG3 1 1
10 19999 1 1 9 GLN N N -9.923 -1.661 -13.044 1.00 . A E . 4 GLN N 1 1
10 20000 1 1 9 GLN NE2 N -10.672 -5.642 -9.334 1.00 . A E . 4 GLN NE2 1 1
10 20001 1 1 9 GLN O O -8.625 0.386 -11.808 1.00 . A E . 4 GLN O 1 1
10 20002 1 1 9 GLN OE1 O -8.805 -5.463 -10.454 1.00 . A E . 4 GLN OE1 1 1
10 20003 1 1 10 ARG C C -9.495 1.418 -8.031 1.00 . A E . 5 ARG C 1 1
10 20004 1 1 10 ARG CA C -9.699 1.618 -9.535 1.00 . A E . 5 ARG CA 1 1
10 20005 1 1 10 ARG CB C -10.887 2.562 -9.748 1.00 . A E . 5 ARG CB 1 1
10 20006 1 1 10 ARG CD C -12.487 3.713 -11.225 1.00 . A E . 5 ARG CD 1 1
10 20007 1 1 10 ARG CG C -11.178 2.924 -11.154 1.00 . A E . 5 ARG CG 1 1
10 20008 1 1 10 ARG CZ C -11.867 6.118 -11.060 1.00 . A E . 5 ARG CZ 1 1
10 20009 1 1 10 ARG H H -10.828 -0.123 -9.708 1.00 . A E . 5 ARG H 1 1
10 20010 1 1 10 ARG HA H -8.810 2.014 -10.000 1.00 . A E . 5 ARG HA 1 1
10 20011 1 1 10 ARG HB2 H -11.766 2.094 -9.338 1.00 . A E . 5 ARG HB2 1 1
10 20012 1 1 10 ARG HB3 H -10.700 3.470 -9.189 1.00 . A E . 5 ARG HB3 1 1
10 20013 1 1 10 ARG HD2 H -12.727 3.908 -12.257 1.00 . A E . 5 ARG HD2 1 1
10 20014 1 1 10 ARG HD3 H -13.280 3.133 -10.777 1.00 . A E . 5 ARG HD3 1 1
10 20015 1 1 10 ARG HE H -12.598 5.051 -9.535 1.00 . A E . 5 ARG HE 1 1
10 20016 1 1 10 ARG HG2 H -10.370 3.527 -11.543 1.00 . A E . 5 ARG HG2 1 1
10 20017 1 1 10 ARG HG3 H -11.273 2.025 -11.744 1.00 . A E . 5 ARG HG3 1 1
10 20018 1 1 10 ARG HH11 H -11.597 5.294 -12.874 1.00 . A E . 5 ARG HH11 1 1
10 20019 1 1 10 ARG HH12 H -11.164 6.960 -12.743 1.00 . A E . 5 ARG HH12 1 1
10 20020 1 1 10 ARG HH21 H -12.018 7.230 -9.397 1.00 . A E . 5 ARG HH21 1 1
10 20021 1 1 10 ARG HH22 H -11.401 8.051 -10.791 1.00 . A E . 5 ARG HH22 1 1
10 20022 1 1 10 ARG N N -10.063 0.349 -10.101 1.00 . A E . 5 ARG N 1 1
10 20023 1 1 10 ARG NE N -12.337 5.016 -10.478 1.00 . A E . 5 ARG NE 1 1
10 20024 1 1 10 ARG NH1 N -11.515 6.121 -12.324 1.00 . A E . 5 ARG NH1 1 1
10 20025 1 1 10 ARG NH2 N -11.753 7.218 -10.360 1.00 . A E . 5 ARG NH2 1 1
10 20026 1 1 10 ARG O O -10.354 0.874 -7.359 1.00 . A E . 5 ARG O 1 1
10 20027 1 1 11 ILE C C -9.092 3.523 -5.586 1.00 . A E . 6 ILE C 1 1
10 20028 1 1 11 ILE CA C -8.428 2.196 -5.984 1.00 . A E . 6 ILE CA 1 1
10 20029 1 1 11 ILE CB C -6.989 2.129 -5.475 1.00 . A E . 6 ILE CB 1 1
10 20030 1 1 11 ILE CD1 C -4.853 0.761 -5.624 1.00 . A E . 6 ILE CD1 1 1
10 20031 1 1 11 ILE CG1 C -6.341 0.799 -5.856 1.00 . A E . 6 ILE CG1 1 1
10 20032 1 1 11 ILE CG2 C -6.928 2.273 -3.955 1.00 . A E . 6 ILE CG2 1 1
10 20033 1 1 11 ILE H H -7.945 2.679 -7.999 1.00 . A E . 6 ILE H 1 1
10 20034 1 1 11 ILE HA H -8.994 1.383 -5.550 1.00 . A E . 6 ILE HA 1 1
10 20035 1 1 11 ILE HB H -6.422 2.935 -5.922 1.00 . A E . 6 ILE HB 1 1
10 20036 1 1 11 ILE HD11 H -4.541 1.670 -5.134 1.00 . A E . 6 ILE HD11 1 1
10 20037 1 1 11 ILE HD12 H -4.343 0.668 -6.571 1.00 . A E . 6 ILE HD12 1 1
10 20038 1 1 11 ILE HD13 H -4.611 -0.085 -4.998 1.00 . A E . 6 ILE HD13 1 1
10 20039 1 1 11 ILE HG12 H -6.798 0.013 -5.275 1.00 . A E . 6 ILE HG12 1 1
10 20040 1 1 11 ILE HG13 H -6.537 0.609 -6.902 1.00 . A E . 6 ILE HG13 1 1
10 20041 1 1 11 ILE HG21 H -6.017 1.824 -3.586 1.00 . A E . 6 ILE HG21 1 1
10 20042 1 1 11 ILE HG22 H -7.779 1.776 -3.512 1.00 . A E . 6 ILE HG22 1 1
10 20043 1 1 11 ILE HG23 H -6.945 3.320 -3.692 1.00 . A E . 6 ILE HG23 1 1
10 20044 1 1 11 ILE N N -8.504 2.091 -7.451 1.00 . A E . 6 ILE N 1 1
10 20045 1 1 11 ILE O O -8.669 4.589 -5.992 1.00 . A E . 6 ILE O 1 1
10 20046 1 1 12 ARG C C -10.441 4.825 -2.799 1.00 . A E . 7 ARG C 1 1
10 20047 1 1 12 ARG CA C -10.790 4.640 -4.252 1.00 . A E . 7 ARG CA 1 1
10 20048 1 1 12 ARG CB C -12.304 4.517 -4.422 1.00 . A E . 7 ARG CB 1 1
10 20049 1 1 12 ARG CD C -14.190 4.252 -6.026 1.00 . A E . 7 ARG CD 1 1
10 20050 1 1 12 ARG CG C -12.707 4.472 -5.882 1.00 . A E . 7 ARG CG 1 1
10 20051 1 1 12 ARG CZ C -16.276 5.434 -5.387 1.00 . A E . 7 ARG CZ 1 1
10 20052 1 1 12 ARG H H -10.393 2.576 -4.419 1.00 . A E . 7 ARG H 1 1
10 20053 1 1 12 ARG HA H -10.443 5.498 -4.806 1.00 . A E . 7 ARG HA 1 1
10 20054 1 1 12 ARG HB2 H -12.641 3.613 -3.938 1.00 . A E . 7 ARG HB2 1 1
10 20055 1 1 12 ARG HB3 H -12.780 5.365 -3.950 1.00 . A E . 7 ARG HB3 1 1
10 20056 1 1 12 ARG HD2 H -14.435 4.129 -7.071 1.00 . A E . 7 ARG HD2 1 1
10 20057 1 1 12 ARG HD3 H -14.472 3.359 -5.487 1.00 . A E . 7 ARG HD3 1 1
10 20058 1 1 12 ARG HE H -14.448 6.210 -5.145 1.00 . A E . 7 ARG HE 1 1
10 20059 1 1 12 ARG HG2 H -12.441 5.406 -6.353 1.00 . A E . 7 ARG HG2 1 1
10 20060 1 1 12 ARG HG3 H -12.179 3.666 -6.370 1.00 . A E . 7 ARG HG3 1 1
10 20061 1 1 12 ARG HH11 H -16.521 3.697 -6.366 1.00 . A E . 7 ARG HH11 1 1
10 20062 1 1 12 ARG HH12 H -17.977 4.473 -5.847 1.00 . A E . 7 ARG HH12 1 1
10 20063 1 1 12 ARG HH21 H -16.363 7.193 -4.428 1.00 . A E . 7 ARG HH21 1 1
10 20064 1 1 12 ARG HH22 H -17.890 6.445 -4.757 1.00 . A E . 7 ARG HH22 1 1
10 20065 1 1 12 ARG N N -10.108 3.456 -4.748 1.00 . A E . 7 ARG N 1 1
10 20066 1 1 12 ARG NE N -14.948 5.431 -5.466 1.00 . A E . 7 ARG NE 1 1
10 20067 1 1 12 ARG NH1 N -16.979 4.456 -5.906 1.00 . A E . 7 ARG NH1 1 1
10 20068 1 1 12 ARG NH2 N -16.891 6.435 -4.810 1.00 . A E . 7 ARG NH2 1 1
10 20069 1 1 12 ARG O O -10.499 3.913 -1.995 1.00 . A E . 7 ARG O 1 1
10 20070 1 1 13 ILE C C -10.341 7.582 -0.614 1.00 . A E . 8 ILE C 1 1
10 20071 1 1 13 ILE CA C -9.594 6.362 -1.120 1.00 . A E . 8 ILE CA 1 1
10 20072 1 1 13 ILE CB C -8.091 6.607 -1.070 1.00 . A E . 8 ILE CB 1 1
10 20073 1 1 13 ILE CD1 C -7.878 4.061 -1.541 1.00 . A E . 8 ILE CD1 1 1
10 20074 1 1 13 ILE CG1 C -7.343 5.480 -1.778 1.00 . A E . 8 ILE CG1 1 1
10 20075 1 1 13 ILE CG2 C -7.579 6.799 0.387 1.00 . A E . 8 ILE CG2 1 1
10 20076 1 1 13 ILE H H -9.962 6.720 -3.174 1.00 . A E . 8 ILE H 1 1
10 20077 1 1 13 ILE HA H -9.827 5.528 -0.475 1.00 . A E . 8 ILE HA 1 1
10 20078 1 1 13 ILE HB H -7.891 7.522 -1.608 1.00 . A E . 8 ILE HB 1 1
10 20079 1 1 13 ILE HD11 H -8.591 4.076 -0.730 1.00 . A E . 8 ILE HD11 1 1
10 20080 1 1 13 ILE HD12 H -7.058 3.405 -1.287 1.00 . A E . 8 ILE HD12 1 1
10 20081 1 1 13 ILE HD13 H -8.361 3.704 -2.438 1.00 . A E . 8 ILE HD13 1 1
10 20082 1 1 13 ILE HG12 H -7.372 5.671 -2.838 1.00 . A E . 8 ILE HG12 1 1
10 20083 1 1 13 ILE HG13 H -6.310 5.513 -1.460 1.00 . A E . 8 ILE HG13 1 1
10 20084 1 1 13 ILE HG21 H -8.141 7.586 0.865 1.00 . A E . 8 ILE HG21 1 1
10 20085 1 1 13 ILE HG22 H -6.532 7.065 0.368 1.00 . A E . 8 ILE HG22 1 1
10 20086 1 1 13 ILE HG23 H -7.706 5.879 0.937 1.00 . A E . 8 ILE HG23 1 1
10 20087 1 1 13 ILE N N -10.022 6.032 -2.476 1.00 . A E . 8 ILE N 1 1
10 20088 1 1 13 ILE O O -10.357 8.625 -1.240 1.00 . A E . 8 ILE O 1 1
10 20089 1 1 14 ARG C C -10.588 8.814 2.601 1.00 . A E . 9 ARG C 1 1
10 20090 1 1 14 ARG CA C -11.390 8.625 1.333 1.00 . A E . 9 ARG CA 1 1
10 20091 1 1 14 ARG CB C -12.844 8.360 1.699 1.00 . A E . 9 ARG CB 1 1
10 20092 1 1 14 ARG CD C -15.187 8.013 0.940 1.00 . A E . 9 ARG CD 1 1
10 20093 1 1 14 ARG CG C -13.766 8.354 0.510 1.00 . A E . 9 ARG CG 1 1
10 20094 1 1 14 ARG CZ C -17.314 7.575 -0.266 1.00 . A E . 9 ARG CZ 1 1
10 20095 1 1 14 ARG H H -10.659 6.670 1.116 1.00 . A E . 9 ARG H 1 1
10 20096 1 1 14 ARG HA H -11.324 9.516 0.725 1.00 . A E . 9 ARG HA 1 1
10 20097 1 1 14 ARG HB2 H -12.909 7.400 2.186 1.00 . A E . 9 ARG HB2 1 1
10 20098 1 1 14 ARG HB3 H -13.171 9.122 2.392 1.00 . A E . 9 ARG HB3 1 1
10 20099 1 1 14 ARG HD2 H -15.208 7.029 1.385 1.00 . A E . 9 ARG HD2 1 1
10 20100 1 1 14 ARG HD3 H -15.535 8.743 1.654 1.00 . A E . 9 ARG HD3 1 1
10 20101 1 1 14 ARG HE H -15.716 8.418 -1.118 1.00 . A E . 9 ARG HE 1 1
10 20102 1 1 14 ARG HG2 H -13.758 9.330 0.048 1.00 . A E . 9 ARG HG2 1 1
10 20103 1 1 14 ARG HG3 H -13.424 7.619 -0.203 1.00 . A E . 9 ARG HG3 1 1
10 20104 1 1 14 ARG HH11 H -17.072 6.468 1.393 1.00 . A E . 9 ARG HH11 1 1
10 20105 1 1 14 ARG HH12 H -18.648 6.411 0.681 1.00 . A E . 9 ARG HH12 1 1
10 20106 1 1 14 ARG HH21 H -17.864 8.569 -1.920 1.00 . A E . 9 ARG HH21 1 1
10 20107 1 1 14 ARG HH22 H -19.095 7.594 -1.190 1.00 . A E . 9 ARG HH22 1 1
10 20108 1 1 14 ARG N N -10.815 7.500 0.616 1.00 . A E . 9 ARG N 1 1
10 20109 1 1 14 ARG NE N -16.072 8.045 -0.285 1.00 . A E . 9 ARG NE 1 1
10 20110 1 1 14 ARG NH1 N -17.707 6.753 0.676 1.00 . A E . 9 ARG NH1 1 1
10 20111 1 1 14 ARG NH2 N -18.158 7.941 -1.198 1.00 . A E . 9 ARG NH2 1 1
10 20112 1 1 14 ARG O O -10.403 7.904 3.388 1.00 . A E . 9 ARG O 1 1
10 20113 1 1 15 LEU C C -10.232 11.318 4.877 1.00 . A E . 10 LEU C 1 1
10 20114 1 1 15 LEU CA C -9.387 10.418 4.011 1.00 . A E . 10 LEU CA 1 1
10 20115 1 1 15 LEU CB C -8.114 11.173 3.654 1.00 . A E . 10 LEU CB 1 1
10 20116 1 1 15 LEU CD1 C -5.948 11.425 2.484 1.00 . A E . 10 LEU CD1 1 1
10 20117 1 1 15 LEU CD2 C -6.575 9.201 3.354 1.00 . A E . 10 LEU CD2 1 1
10 20118 1 1 15 LEU CG C -7.090 10.484 2.749 1.00 . A E . 10 LEU CG 1 1
10 20119 1 1 15 LEU H H -10.346 10.741 2.163 1.00 . A E . 10 LEU H 1 1
10 20120 1 1 15 LEU HA H -9.127 9.529 4.565 1.00 . A E . 10 LEU HA 1 1
10 20121 1 1 15 LEU HB2 H -8.403 12.090 3.168 1.00 . A E . 10 LEU HB2 1 1
10 20122 1 1 15 LEU HB3 H -7.621 11.435 4.581 1.00 . A E . 10 LEU HB3 1 1
10 20123 1 1 15 LEU HD11 H -5.140 10.887 2.011 1.00 . A E . 10 LEU HD11 1 1
10 20124 1 1 15 LEU HD12 H -5.603 11.844 3.417 1.00 . A E . 10 LEU HD12 1 1
10 20125 1 1 15 LEU HD13 H -6.280 12.221 1.832 1.00 . A E . 10 LEU HD13 1 1
10 20126 1 1 15 LEU HD21 H -5.764 8.818 2.751 1.00 . A E . 10 LEU HD21 1 1
10 20127 1 1 15 LEU HD22 H -7.373 8.474 3.389 1.00 . A E . 10 LEU HD22 1 1
10 20128 1 1 15 LEU HD23 H -6.220 9.396 4.353 1.00 . A E . 10 LEU HD23 1 1
10 20129 1 1 15 LEU HG H -7.570 10.257 1.806 1.00 . A E . 10 LEU HG 1 1
10 20130 1 1 15 LEU N N -10.139 10.043 2.819 1.00 . A E . 10 LEU N 1 1
10 20131 1 1 15 LEU O O -10.884 12.234 4.410 1.00 . A E . 10 LEU O 1 1
10 20132 1 1 16 LYS C C -9.678 12.369 8.236 1.00 . A E . 11 LYS C 1 1
10 20133 1 1 16 LYS CA C -10.686 12.061 7.168 1.00 . A E . 11 LYS CA 1 1
10 20134 1 1 16 LYS CB C -11.911 11.436 7.852 1.00 . A E . 11 LYS CB 1 1
10 20135 1 1 16 LYS CD C -14.298 10.525 7.533 1.00 . A E . 11 LYS CD 1 1
10 20136 1 1 16 LYS CE C -15.028 11.484 8.354 1.00 . A E . 11 LYS CE 1 1
10 20137 1 1 16 LYS CG C -13.105 11.219 6.912 1.00 . A E . 11 LYS CG 1 1
10 20138 1 1 16 LYS H H -9.447 10.474 6.503 1.00 . A E . 11 LYS H 1 1
10 20139 1 1 16 LYS HA H -10.980 12.976 6.678 1.00 . A E . 11 LYS HA 1 1
10 20140 1 1 16 LYS HB2 H -11.625 10.481 8.267 1.00 . A E . 11 LYS HB2 1 1
10 20141 1 1 16 LYS HB3 H -12.219 12.083 8.662 1.00 . A E . 11 LYS HB3 1 1
10 20142 1 1 16 LYS HD2 H -14.944 10.147 6.754 1.00 . A E . 11 LYS HD2 1 1
10 20143 1 1 16 LYS HD3 H -13.958 9.704 8.151 1.00 . A E . 11 LYS HD3 1 1
10 20144 1 1 16 LYS HE2 H -14.390 11.835 9.152 1.00 . A E . 11 LYS HE2 1 1
10 20145 1 1 16 LYS HE3 H -15.333 12.322 7.744 1.00 . A E . 11 LYS HE3 1 1
10 20146 1 1 16 LYS HG2 H -13.430 12.179 6.548 1.00 . A E . 11 LYS HG2 1 1
10 20147 1 1 16 LYS HG3 H -12.766 10.634 6.066 1.00 . A E . 11 LYS HG3 1 1
10 20148 1 1 16 LYS HZ1 H -16.793 11.537 9.460 1.00 . A E . 11 LYS HZ1 1 1
10 20149 1 1 16 LYS HZ2 H -15.946 10.069 9.579 1.00 . A E . 11 LYS HZ2 1 1
10 20150 1 1 16 LYS HZ3 H -16.819 10.438 8.169 1.00 . A E . 11 LYS HZ3 1 1
10 20151 1 1 16 LYS N N -10.080 11.154 6.186 1.00 . A E . 11 LYS N 1 1
10 20152 1 1 16 LYS NZ N -16.239 10.833 8.934 1.00 . A E . 11 LYS NZ 1 1
10 20153 1 1 16 LYS O O -8.910 11.520 8.649 1.00 . A E . 11 LYS O 1 1
10 20154 1 1 17 ALA C C -9.425 15.143 10.587 1.00 . A E . 12 ALA C 1 1
10 20155 1 1 17 ALA CA C -8.873 13.931 9.926 1.00 . A E . 12 ALA CA 1 1
10 20156 1 1 17 ALA CB C -7.447 14.229 9.460 1.00 . A E . 12 ALA CB 1 1
10 20157 1 1 17 ALA H H -10.427 14.203 8.476 1.00 . A E . 12 ALA H 1 1
10 20158 1 1 17 ALA HA H -8.854 13.114 10.632 1.00 . A E . 12 ALA HA 1 1
10 20159 1 1 17 ALA HB1 H -7.240 15.282 9.584 1.00 . A E . 12 ALA HB1 1 1
10 20160 1 1 17 ALA HB2 H -7.344 13.962 8.419 1.00 . A E . 12 ALA HB2 1 1
10 20161 1 1 17 ALA HB3 H -6.747 13.654 10.050 1.00 . A E . 12 ALA HB3 1 1
10 20162 1 1 17 ALA N N -9.742 13.570 8.781 1.00 . A E . 12 ALA N 1 1
10 20163 1 1 17 ALA O O -9.864 16.068 9.928 1.00 . A E . 12 ALA O 1 1
10 20164 1 1 18 PHE C C -8.329 17.599 12.267 1.00 . A E . 13 PHE C 1 1
10 20165 1 1 18 PHE CA C -9.430 16.574 12.539 1.00 . A E . 13 PHE CA 1 1
10 20166 1 1 18 PHE CB C -9.600 16.395 14.046 1.00 . A E . 13 PHE CB 1 1
10 20167 1 1 18 PHE CD1 C -12.042 16.381 14.678 1.00 . A E . 13 PHE CD1 1 1
10 20168 1 1 18 PHE CD2 C -10.829 14.303 14.673 1.00 . A E . 13 PHE CD2 1 1
10 20169 1 1 18 PHE CE1 C -13.197 15.737 15.112 1.00 . A E . 13 PHE CE1 1 1
10 20170 1 1 18 PHE CE2 C -11.994 13.644 15.118 1.00 . A E . 13 PHE CE2 1 1
10 20171 1 1 18 PHE CG C -10.858 15.674 14.442 1.00 . A E . 13 PHE CG 1 1
10 20172 1 1 18 PHE CZ C -13.174 14.361 15.323 1.00 . A E . 13 PHE CZ 1 1
10 20173 1 1 18 PHE H H -8.650 14.598 12.348 1.00 . A E . 13 PHE H 1 1
10 20174 1 1 18 PHE HA H -10.355 16.969 12.145 1.00 . A E . 13 PHE HA 1 1
10 20175 1 1 18 PHE HB2 H -8.756 15.837 14.422 1.00 . A E . 13 PHE HB2 1 1
10 20176 1 1 18 PHE HB3 H -9.598 17.371 14.509 1.00 . A E . 13 PHE HB3 1 1
10 20177 1 1 18 PHE HD1 H -12.061 17.447 14.514 1.00 . A E . 13 PHE HD1 1 1
10 20178 1 1 18 PHE HD2 H -9.923 13.742 14.497 1.00 . A E . 13 PHE HD2 1 1
10 20179 1 1 18 PHE HE1 H -14.107 16.297 15.268 1.00 . A E . 13 PHE HE1 1 1
10 20180 1 1 18 PHE HE2 H -11.973 12.580 15.297 1.00 . A E . 13 PHE HE2 1 1
10 20181 1 1 18 PHE HZ H -14.063 13.851 15.664 1.00 . A E . 13 PHE HZ 1 1
10 20182 1 1 18 PHE N N -9.175 15.282 11.881 1.00 . A E . 13 PHE N 1 1
10 20183 1 1 18 PHE O O -8.538 18.789 12.416 1.00 . A E . 13 PHE O 1 1
10 20184 1 1 19 ASP C C -5.723 18.142 10.172 1.00 . A E . 14 ASP C 1 1
10 20185 1 1 19 ASP CA C -5.986 18.032 11.671 1.00 . A E . 14 ASP CA 1 1
10 20186 1 1 19 ASP CB C -4.777 17.447 12.396 1.00 . A E . 14 ASP CB 1 1
10 20187 1 1 19 ASP CG C -3.605 18.395 12.483 1.00 . A E . 14 ASP CG 1 1
10 20188 1 1 19 ASP H H -6.996 16.190 11.832 1.00 . A E . 14 ASP H 1 1
10 20189 1 1 19 ASP HA H -6.198 19.014 12.068 1.00 . A E . 14 ASP HA 1 1
10 20190 1 1 19 ASP HB2 H -5.072 17.177 13.398 1.00 . A E . 14 ASP HB2 1 1
10 20191 1 1 19 ASP HB3 H -4.464 16.551 11.877 1.00 . A E . 14 ASP HB3 1 1
10 20192 1 1 19 ASP N N -7.132 17.157 11.910 1.00 . A E . 14 ASP N 1 1
10 20193 1 1 19 ASP O O -5.370 17.171 9.526 1.00 . A E . 14 ASP O 1 1
10 20194 1 1 19 ASP OD1 O -3.678 19.442 11.866 1.00 . A E . 14 ASP OD1 1 1
10 20195 1 1 19 ASP OD2 O -2.638 18.076 13.162 1.00 . A E . 14 ASP OD2 1 1
10 20196 1 1 20 HIS C C -4.312 19.280 7.723 1.00 . A E . 15 HIS C 1 1
10 20197 1 1 20 HIS CA C -5.768 19.492 8.150 1.00 . A E . 15 HIS CA 1 1
10 20198 1 1 20 HIS CB C -6.231 20.883 7.681 1.00 . A E . 15 HIS CB 1 1
10 20199 1 1 20 HIS CD2 C -7.124 20.872 5.255 1.00 . A E . 15 HIS CD2 1 1
10 20200 1 1 20 HIS CE1 C -5.290 21.523 4.238 1.00 . A E . 15 HIS CE1 1 1
10 20201 1 1 20 HIS CG C -6.178 21.070 6.204 1.00 . A E . 15 HIS CG 1 1
10 20202 1 1 20 HIS H H -6.262 20.069 10.130 1.00 . A E . 15 HIS H 1 1
10 20203 1 1 20 HIS HA H -6.374 18.752 7.649 1.00 . A E . 15 HIS HA 1 1
10 20204 1 1 20 HIS HB2 H -7.248 21.035 8.007 1.00 . A E . 15 HIS HB2 1 1
10 20205 1 1 20 HIS HB3 H -5.606 21.628 8.152 1.00 . A E . 15 HIS HB3 1 1
10 20206 1 1 20 HIS HD1 H -4.164 21.701 5.972 1.00 . A E . 15 HIS HD1 1 1
10 20207 1 1 20 HIS HD2 H -8.139 20.546 5.437 1.00 . A E . 15 HIS HD2 1 1
10 20208 1 1 20 HIS HE1 H -4.580 21.810 3.475 1.00 . A E . 15 HIS HE1 1 1
10 20209 1 1 20 HIS N N -5.942 19.318 9.589 1.00 . A E . 15 HIS N 1 1
10 20210 1 1 20 HIS ND1 N -5.020 21.483 5.550 1.00 . A E . 15 HIS ND1 1 1
10 20211 1 1 20 HIS NE2 N -6.568 21.158 3.997 1.00 . A E . 15 HIS NE2 1 1
10 20212 1 1 20 HIS O O -4.044 18.855 6.615 1.00 . A E . 15 HIS O 1 1
10 20213 1 1 21 ARG C C -1.686 17.882 8.009 1.00 . A E . 16 ARG C 1 1
10 20214 1 1 21 ARG CA C -1.964 19.367 8.240 1.00 . A E . 16 ARG CA 1 1
10 20215 1 1 21 ARG CB C -1.078 19.869 9.365 1.00 . A E . 16 ARG CB 1 1
10 20216 1 1 21 ARG CD C -0.185 21.889 10.657 1.00 . A E . 16 ARG CD 1 1
10 20217 1 1 21 ARG CG C -1.072 21.395 9.482 1.00 . A E . 16 ARG CG 1 1
10 20218 1 1 21 ARG CZ C -0.258 21.773 13.136 1.00 . A E . 16 ARG CZ 1 1
10 20219 1 1 21 ARG H H -3.600 19.899 9.490 1.00 . A E . 16 ARG H 1 1
10 20220 1 1 21 ARG HA H -1.743 19.918 7.338 1.00 . A E . 16 ARG HA 1 1
10 20221 1 1 21 ARG HB2 H -1.429 19.452 10.296 1.00 . A E . 16 ARG HB2 1 1
10 20222 1 1 21 ARG HB3 H -0.067 19.528 9.190 1.00 . A E . 16 ARG HB3 1 1
10 20223 1 1 21 ARG HD2 H 0.798 21.446 10.578 1.00 . A E . 16 ARG HD2 1 1
10 20224 1 1 21 ARG HD3 H -0.100 22.964 10.618 1.00 . A E . 16 ARG HD3 1 1
10 20225 1 1 21 ARG HE H -1.667 20.987 11.954 1.00 . A E . 16 ARG HE 1 1
10 20226 1 1 21 ARG HG2 H -0.698 21.816 8.561 1.00 . A E . 16 ARG HG2 1 1
10 20227 1 1 21 ARG HG3 H -2.084 21.739 9.639 1.00 . A E . 16 ARG HG3 1 1
10 20228 1 1 21 ARG HH11 H 1.073 23.069 12.370 1.00 . A E . 16 ARG HH11 1 1
10 20229 1 1 21 ARG HH12 H 1.150 22.845 14.084 1.00 . A E . 16 ARG HH12 1 1
10 20230 1 1 21 ARG HH21 H -1.458 20.557 14.188 1.00 . A E . 16 ARG HH21 1 1
10 20231 1 1 21 ARG HH22 H -0.279 21.427 15.111 1.00 . A E . 16 ARG HH22 1 1
10 20232 1 1 21 ARG N N -3.364 19.564 8.600 1.00 . A E . 16 ARG N 1 1
10 20233 1 1 21 ARG NE N -0.820 21.480 11.968 1.00 . A E . 16 ARG NE 1 1
10 20234 1 1 21 ARG NH1 N 0.732 22.629 13.201 1.00 . A E . 16 ARG NH1 1 1
10 20235 1 1 21 ARG NH2 N -0.700 21.207 14.230 1.00 . A E . 16 ARG NH2 1 1
10 20236 1 1 21 ARG O O -0.997 17.493 7.085 1.00 . A E . 16 ARG O 1 1
10 20237 1 1 22 LEU C C -2.760 15.096 7.477 1.00 . A E . 17 LEU C 1 1
10 20238 1 1 22 LEU CA C -2.067 15.597 8.737 1.00 . A E . 17 LEU CA 1 1
10 20239 1 1 22 LEU CB C -2.585 14.834 9.956 1.00 . A E . 17 LEU CB 1 1
10 20240 1 1 22 LEU CD1 C -1.355 16.131 11.635 1.00 . A E . 17 LEU CD1 1 1
10 20241 1 1 22 LEU CD2 C -2.171 13.881 12.271 1.00 . A E . 17 LEU CD2 1 1
10 20242 1 1 22 LEU CG C -1.633 14.759 11.131 1.00 . A E . 17 LEU CG 1 1
10 20243 1 1 22 LEU H H -2.813 17.397 9.600 1.00 . A E . 17 LEU H 1 1
10 20244 1 1 22 LEU HA H -1.008 15.403 8.639 1.00 . A E . 17 LEU HA 1 1
10 20245 1 1 22 LEU HB2 H -3.493 15.308 10.292 1.00 . A E . 17 LEU HB2 1 1
10 20246 1 1 22 LEU HB3 H -2.827 13.826 9.644 1.00 . A E . 17 LEU HB3 1 1
10 20247 1 1 22 LEU HD11 H -1.309 16.116 12.713 1.00 . A E . 17 LEU HD11 1 1
10 20248 1 1 22 LEU HD12 H -2.143 16.798 11.316 1.00 . A E . 17 LEU HD12 1 1
10 20249 1 1 22 LEU HD13 H -0.409 16.474 11.241 1.00 . A E . 17 LEU HD13 1 1
10 20250 1 1 22 LEU HD21 H -2.942 13.228 11.889 1.00 . A E . 17 LEU HD21 1 1
10 20251 1 1 22 LEU HD22 H -2.583 14.510 13.045 1.00 . A E . 17 LEU HD22 1 1
10 20252 1 1 22 LEU HD23 H -1.367 13.289 12.679 1.00 . A E . 17 LEU HD23 1 1
10 20253 1 1 22 LEU HG H -0.703 14.332 10.782 1.00 . A E . 17 LEU HG 1 1
10 20254 1 1 22 LEU N N -2.256 17.045 8.873 1.00 . A E . 17 LEU N 1 1
10 20255 1 1 22 LEU O O -2.276 14.187 6.827 1.00 . A E . 17 LEU O 1 1
10 20256 1 1 23 ILE C C -3.981 15.440 4.733 1.00 . A E . 18 ILE C 1 1
10 20257 1 1 23 ILE CA C -4.691 15.077 6.029 1.00 . A E . 18 ILE CA 1 1
10 20258 1 1 23 ILE CB C -6.173 15.471 6.025 1.00 . A E . 18 ILE CB 1 1
10 20259 1 1 23 ILE CD1 C -7.840 17.008 4.918 1.00 . A E . 18 ILE CD1 1 1
10 20260 1 1 23 ILE CG1 C -6.445 16.454 4.905 1.00 . A E . 18 ILE CG1 1 1
10 20261 1 1 23 ILE CG2 C -6.652 16.006 7.399 1.00 . A E . 18 ILE CG2 1 1
10 20262 1 1 23 ILE H H -4.355 16.288 7.741 1.00 . A E . 18 ILE H 1 1
10 20263 1 1 23 ILE HA H -4.647 13.998 6.112 1.00 . A E . 18 ILE HA 1 1
10 20264 1 1 23 ILE HB H -6.740 14.577 5.813 1.00 . A E . 18 ILE HB 1 1
10 20265 1 1 23 ILE HD11 H -8.210 17.075 3.906 1.00 . A E . 18 ILE HD11 1 1
10 20266 1 1 23 ILE HD12 H -7.833 17.992 5.364 1.00 . A E . 18 ILE HD12 1 1
10 20267 1 1 23 ILE HD13 H -8.481 16.357 5.492 1.00 . A E . 18 ILE HD13 1 1
10 20268 1 1 23 ILE HG12 H -5.750 17.274 4.988 1.00 . A E . 18 ILE HG12 1 1
10 20269 1 1 23 ILE HG13 H -6.276 15.954 3.961 1.00 . A E . 18 ILE HG13 1 1
10 20270 1 1 23 ILE HG21 H -6.023 15.606 8.180 1.00 . A E . 18 ILE HG21 1 1
10 20271 1 1 23 ILE HG22 H -7.674 15.702 7.568 1.00 . A E . 18 ILE HG22 1 1
10 20272 1 1 23 ILE HG23 H -6.593 17.085 7.406 1.00 . A E . 18 ILE HG23 1 1
10 20273 1 1 23 ILE N N -3.948 15.608 7.165 1.00 . A E . 18 ILE N 1 1
10 20274 1 1 23 ILE O O -3.949 14.657 3.803 1.00 . A E . 18 ILE O 1 1
10 20275 1 1 24 ASP C C -1.424 16.326 3.234 1.00 . A E . 19 ASP C 1 1
10 20276 1 1 24 ASP CA C -2.744 17.043 3.403 1.00 . A E . 19 ASP CA 1 1
10 20277 1 1 24 ASP CB C -2.672 18.549 3.323 1.00 . A E . 19 ASP CB 1 1
10 20278 1 1 24 ASP CG C -2.007 19.004 1.992 1.00 . A E . 19 ASP CG 1 1
10 20279 1 1 24 ASP H H -3.469 17.265 5.400 1.00 . A E . 19 ASP H 1 1
10 20280 1 1 24 ASP HA H -3.376 16.712 2.589 1.00 . A E . 19 ASP HA 1 1
10 20281 1 1 24 ASP HB2 H -3.672 18.955 3.379 1.00 . A E . 19 ASP HB2 1 1
10 20282 1 1 24 ASP HB3 H -2.090 18.920 4.153 1.00 . A E . 19 ASP HB3 1 1
10 20283 1 1 24 ASP N N -3.420 16.642 4.645 1.00 . A E . 19 ASP N 1 1
10 20284 1 1 24 ASP O O -1.064 15.930 2.142 1.00 . A E . 19 ASP O 1 1
10 20285 1 1 24 ASP OD1 O -1.536 18.145 1.266 1.00 . A E . 19 ASP OD1 1 1
10 20286 1 1 24 ASP OD2 O -1.986 20.198 1.740 1.00 . A E . 19 ASP OD2 1 1
10 20287 1 1 25 GLN C C 0.196 13.810 3.821 1.00 . A E . 20 GLN C 1 1
10 20288 1 1 25 GLN CA C 0.493 15.247 4.267 1.00 . A E . 20 GLN CA 1 1
10 20289 1 1 25 GLN CB C 1.225 15.272 5.599 1.00 . A E . 20 GLN CB 1 1
10 20290 1 1 25 GLN CD C 2.496 16.719 7.321 1.00 . A E . 20 GLN CD 1 1
10 20291 1 1 25 GLN CG C 1.800 16.645 5.944 1.00 . A E . 20 GLN CG 1 1
10 20292 1 1 25 GLN H H -1.089 16.311 5.210 1.00 . A E . 20 GLN H 1 1
10 20293 1 1 25 GLN HA H 1.137 15.695 3.523 1.00 . A E . 20 GLN HA 1 1
10 20294 1 1 25 GLN HB2 H 0.537 14.983 6.378 1.00 . A E . 20 GLN HB2 1 1
10 20295 1 1 25 GLN HB3 H 2.033 14.555 5.565 1.00 . A E . 20 GLN HB3 1 1
10 20296 1 1 25 GLN HE21 H 4.278 17.157 6.558 1.00 . A E . 20 GLN HE21 1 1
10 20297 1 1 25 GLN HE22 H 4.220 17.045 8.250 1.00 . A E . 20 GLN HE22 1 1
10 20298 1 1 25 GLN HG2 H 2.519 16.915 5.185 1.00 . A E . 20 GLN HG2 1 1
10 20299 1 1 25 GLN HG3 H 0.995 17.367 5.924 1.00 . A E . 20 GLN HG3 1 1
10 20300 1 1 25 GLN N N -0.732 16.048 4.336 1.00 . A E . 20 GLN N 1 1
10 20301 1 1 25 GLN NE2 N 3.770 16.996 7.382 1.00 . A E . 20 GLN NE2 1 1
10 20302 1 1 25 GLN O O 0.912 13.247 3.014 1.00 . A E . 20 GLN O 1 1
10 20303 1 1 25 GLN OE1 O 1.871 16.518 8.345 1.00 . A E . 20 GLN OE1 1 1
10 20304 1 1 26 ALA C C -1.603 11.795 2.546 1.00 . A E . 21 ALA C 1 1
10 20305 1 1 26 ALA CA C -1.201 11.823 4.015 1.00 . A E . 21 ALA CA 1 1
10 20306 1 1 26 ALA CB C -2.339 11.336 4.899 1.00 . A E . 21 ALA CB 1 1
10 20307 1 1 26 ALA H H -1.411 13.668 5.025 1.00 . A E . 21 ALA H 1 1
10 20308 1 1 26 ALA HA H -0.336 11.191 4.161 1.00 . A E . 21 ALA HA 1 1
10 20309 1 1 26 ALA HB1 H -2.693 10.383 4.539 1.00 . A E . 21 ALA HB1 1 1
10 20310 1 1 26 ALA HB2 H -3.147 12.053 4.875 1.00 . A E . 21 ALA HB2 1 1
10 20311 1 1 26 ALA HB3 H -1.984 11.229 5.915 1.00 . A E . 21 ALA HB3 1 1
10 20312 1 1 26 ALA N N -0.863 13.191 4.365 1.00 . A E . 21 ALA N 1 1
10 20313 1 1 26 ALA O O -1.223 10.903 1.813 1.00 . A E . 21 ALA O 1 1
10 20314 1 1 27 THR C C -1.600 12.940 -0.208 1.00 . A E . 22 THR C 1 1
10 20315 1 1 27 THR CA C -2.805 12.857 0.709 1.00 . A E . 22 THR CA 1 1
10 20316 1 1 27 THR CB C -3.747 14.027 0.506 1.00 . A E . 22 THR CB 1 1
10 20317 1 1 27 THR CG2 C -4.163 14.135 -0.915 1.00 . A E . 22 THR CG2 1 1
10 20318 1 1 27 THR H H -2.653 13.486 2.716 1.00 . A E . 22 THR H 1 1
10 20319 1 1 27 THR HA H -3.339 11.946 0.475 1.00 . A E . 22 THR HA 1 1
10 20320 1 1 27 THR HB H -3.249 14.939 0.800 1.00 . A E . 22 THR HB 1 1
10 20321 1 1 27 THR HG1 H -4.619 13.529 2.172 1.00 . A E . 22 THR HG1 1 1
10 20322 1 1 27 THR HG21 H -4.462 15.151 -1.127 1.00 . A E . 22 THR HG21 1 1
10 20323 1 1 27 THR HG22 H -4.996 13.469 -1.098 1.00 . A E . 22 THR HG22 1 1
10 20324 1 1 27 THR HG23 H -3.338 13.863 -1.555 1.00 . A E . 22 THR HG23 1 1
10 20325 1 1 27 THR N N -2.373 12.780 2.095 1.00 . A E . 22 THR N 1 1
10 20326 1 1 27 THR O O -1.501 12.221 -1.183 1.00 . A E . 22 THR O 1 1
10 20327 1 1 27 THR OG1 O -4.904 13.844 1.311 1.00 . A E . 22 THR OG1 1 1
10 20328 1 1 28 ALA C C 1.357 12.626 -0.739 1.00 . A E . 23 ALA C 1 1
10 20329 1 1 28 ALA CA C 0.569 13.929 -0.674 1.00 . A E . 23 ALA CA 1 1
10 20330 1 1 28 ALA CB C 1.417 15.062 -0.109 1.00 . A E . 23 ALA CB 1 1
10 20331 1 1 28 ALA H H -0.741 14.352 0.930 1.00 . A E . 23 ALA H 1 1
10 20332 1 1 28 ALA HA H 0.283 14.198 -1.680 1.00 . A E . 23 ALA HA 1 1
10 20333 1 1 28 ALA HB1 H 2.086 14.672 0.644 1.00 . A E . 23 ALA HB1 1 1
10 20334 1 1 28 ALA HB2 H 0.773 15.807 0.336 1.00 . A E . 23 ALA HB2 1 1
10 20335 1 1 28 ALA HB3 H 1.993 15.513 -0.904 1.00 . A E . 23 ALA HB3 1 1
10 20336 1 1 28 ALA N N -0.640 13.807 0.121 1.00 . A E . 23 ALA N 1 1
10 20337 1 1 28 ALA O O 1.871 12.242 -1.772 1.00 . A E . 23 ALA O 1 1
10 20338 1 1 29 GLU C C 1.518 9.597 -0.429 1.00 . A E . 24 GLU C 1 1
10 20339 1 1 29 GLU CA C 2.163 10.669 0.445 1.00 . A E . 24 GLU CA 1 1
10 20340 1 1 29 GLU CB C 2.356 10.202 1.895 1.00 . A E . 24 GLU CB 1 1
10 20341 1 1 29 GLU CD C 3.695 8.689 3.439 1.00 . A E . 24 GLU CD 1 1
10 20342 1 1 29 GLU CG C 3.370 9.081 2.005 1.00 . A E . 24 GLU CG 1 1
10 20343 1 1 29 GLU H H 1.008 12.279 1.191 1.00 . A E . 24 GLU H 1 1
10 20344 1 1 29 GLU HA H 3.147 10.852 0.037 1.00 . A E . 24 GLU HA 1 1
10 20345 1 1 29 GLU HB2 H 2.693 11.038 2.489 1.00 . A E . 24 GLU HB2 1 1
10 20346 1 1 29 GLU HB3 H 1.407 9.859 2.281 1.00 . A E . 24 GLU HB3 1 1
10 20347 1 1 29 GLU HG2 H 2.984 8.215 1.493 1.00 . A E . 24 GLU HG2 1 1
10 20348 1 1 29 GLU HG3 H 4.283 9.392 1.515 1.00 . A E . 24 GLU HG3 1 1
10 20349 1 1 29 GLU N N 1.442 11.935 0.381 1.00 . A E . 24 GLU N 1 1
10 20350 1 1 29 GLU O O 2.194 8.869 -1.129 1.00 . A E . 24 GLU O 1 1
10 20351 1 1 29 GLU OE1 O 3.277 9.406 4.333 1.00 . A E . 24 GLU OE1 1 1
10 20352 1 1 29 GLU OE2 O 4.348 7.675 3.631 1.00 . A E . 24 GLU OE2 1 1
10 20353 1 1 30 ILE C C -0.336 8.905 -2.730 1.00 . A E . 25 ILE C 1 1
10 20354 1 1 30 ILE CA C -0.540 8.589 -1.248 1.00 . A E . 25 ILE CA 1 1
10 20355 1 1 30 ILE CB C -1.993 8.566 -0.842 1.00 . A E . 25 ILE CB 1 1
10 20356 1 1 30 ILE CD1 C -1.696 6.573 0.722 1.00 . A E . 25 ILE CD1 1 1
10 20357 1 1 30 ILE CG1 C -2.131 8.018 0.580 1.00 . A E . 25 ILE CG1 1 1
10 20358 1 1 30 ILE CG2 C -2.807 7.719 -1.824 1.00 . A E . 25 ILE CG2 1 1
10 20359 1 1 30 ILE H H -0.301 10.159 0.129 1.00 . A E . 25 ILE H 1 1
10 20360 1 1 30 ILE HA H -0.129 7.604 -1.067 1.00 . A E . 25 ILE HA 1 1
10 20361 1 1 30 ILE HB H -2.374 9.577 -0.862 1.00 . A E . 25 ILE HB 1 1
10 20362 1 1 30 ILE HD11 H -0.656 6.481 0.447 1.00 . A E . 25 ILE HD11 1 1
10 20363 1 1 30 ILE HD12 H -2.296 5.951 0.075 1.00 . A E . 25 ILE HD12 1 1
10 20364 1 1 30 ILE HD13 H -1.826 6.258 1.747 1.00 . A E . 25 ILE HD13 1 1
10 20365 1 1 30 ILE HG12 H -1.530 8.622 1.243 1.00 . A E . 25 ILE HG12 1 1
10 20366 1 1 30 ILE HG13 H -3.166 8.101 0.883 1.00 . A E . 25 ILE HG13 1 1
10 20367 1 1 30 ILE HG21 H -3.239 6.877 -1.302 1.00 . A E . 25 ILE HG21 1 1
10 20368 1 1 30 ILE HG22 H -2.161 7.360 -2.612 1.00 . A E . 25 ILE HG22 1 1
10 20369 1 1 30 ILE HG23 H -3.596 8.321 -2.253 1.00 . A E . 25 ILE HG23 1 1
10 20370 1 1 30 ILE N N 0.200 9.527 -0.427 1.00 . A E . 25 ILE N 1 1
10 20371 1 1 30 ILE O O -0.032 8.033 -3.521 1.00 . A E . 25 ILE O 1 1
10 20372 1 1 31 VAL C C 1.185 10.191 -4.945 1.00 . A E . 26 VAL C 1 1
10 20373 1 1 31 VAL CA C -0.205 10.591 -4.480 1.00 . A E . 26 VAL CA 1 1
10 20374 1 1 31 VAL CB C -0.399 12.114 -4.617 1.00 . A E . 26 VAL CB 1 1
10 20375 1 1 31 VAL CG1 C 0.087 12.611 -5.987 1.00 . A E . 26 VAL CG1 1 1
10 20376 1 1 31 VAL CG2 C -1.851 12.475 -4.370 1.00 . A E . 26 VAL CG2 1 1
10 20377 1 1 31 VAL H H -0.652 10.859 -2.423 1.00 . A E . 26 VAL H 1 1
10 20378 1 1 31 VAL HA H -0.929 10.100 -5.112 1.00 . A E . 26 VAL HA 1 1
10 20379 1 1 31 VAL HB H 0.205 12.594 -3.859 1.00 . A E . 26 VAL HB 1 1
10 20380 1 1 31 VAL HG11 H -0.070 13.676 -6.060 1.00 . A E . 26 VAL HG11 1 1
10 20381 1 1 31 VAL HG12 H -0.464 12.110 -6.769 1.00 . A E . 26 VAL HG12 1 1
10 20382 1 1 31 VAL HG13 H 1.141 12.394 -6.095 1.00 . A E . 26 VAL HG13 1 1
10 20383 1 1 31 VAL HG21 H -2.392 11.595 -4.054 1.00 . A E . 26 VAL HG21 1 1
10 20384 1 1 31 VAL HG22 H -2.286 12.857 -5.281 1.00 . A E . 26 VAL HG22 1 1
10 20385 1 1 31 VAL HG23 H -1.910 13.229 -3.600 1.00 . A E . 26 VAL HG23 1 1
10 20386 1 1 31 VAL N N -0.447 10.179 -3.099 1.00 . A E . 26 VAL N 1 1
10 20387 1 1 31 VAL O O 1.364 9.671 -6.030 1.00 . A E . 26 VAL O 1 1
10 20388 1 1 32 GLU C C 3.777 8.734 -4.649 1.00 . A E . 27 GLU C 1 1
10 20389 1 1 32 GLU CA C 3.577 10.225 -4.501 1.00 . A E . 27 GLU CA 1 1
10 20390 1 1 32 GLU CB C 4.562 10.761 -3.458 1.00 . A E . 27 GLU CB 1 1
10 20391 1 1 32 GLU CD C 7.017 11.279 -2.612 1.00 . A E . 27 GLU CD 1 1
10 20392 1 1 32 GLU CG C 6.098 10.676 -3.670 1.00 . A E . 27 GLU CG 1 1
10 20393 1 1 32 GLU H H 2.016 10.957 -3.284 1.00 . A E . 27 GLU H 1 1
10 20394 1 1 32 GLU HA H 3.781 10.699 -5.449 1.00 . A E . 27 GLU HA 1 1
10 20395 1 1 32 GLU HB2 H 4.333 11.803 -3.317 1.00 . A E . 27 GLU HB2 1 1
10 20396 1 1 32 GLU HB3 H 4.332 10.259 -2.526 1.00 . A E . 27 GLU HB3 1 1
10 20397 1 1 32 GLU HG2 H 6.358 9.636 -3.760 1.00 . A E . 27 GLU HG2 1 1
10 20398 1 1 32 GLU HG3 H 6.321 11.149 -4.618 1.00 . A E . 27 GLU HG3 1 1
10 20399 1 1 32 GLU N N 2.201 10.498 -4.130 1.00 . A E . 27 GLU N 1 1
10 20400 1 1 32 GLU O O 4.427 8.274 -5.568 1.00 . A E . 27 GLU O 1 1
10 20401 1 1 32 GLU OE1 O 6.523 12.026 -1.783 1.00 . A E . 27 GLU OE1 1 1
10 20402 1 1 32 GLU OE2 O 8.200 10.987 -2.646 1.00 . A E . 27 GLU OE2 1 1
10 20403 1 1 33 THR C C 2.788 5.942 -5.037 1.00 . A E . 28 THR C 1 1
10 20404 1 1 33 THR CA C 3.391 6.503 -3.762 1.00 . A E . 28 THR CA 1 1
10 20405 1 1 33 THR CB C 2.750 5.873 -2.506 1.00 . A E . 28 THR CB 1 1
10 20406 1 1 33 THR CG2 C 2.859 4.361 -2.556 1.00 . A E . 28 THR CG2 1 1
10 20407 1 1 33 THR H H 2.730 8.365 -2.989 1.00 . A E . 28 THR H 1 1
10 20408 1 1 33 THR HA H 4.448 6.276 -3.756 1.00 . A E . 28 THR HA 1 1
10 20409 1 1 33 THR HB H 1.708 6.152 -2.459 1.00 . A E . 28 THR HB 1 1
10 20410 1 1 33 THR HG1 H 3.118 7.247 -1.181 1.00 . A E . 28 THR HG1 1 1
10 20411 1 1 33 THR HG21 H 3.644 4.033 -1.889 1.00 . A E . 28 THR HG21 1 1
10 20412 1 1 33 THR HG22 H 3.090 4.050 -3.563 1.00 . A E . 28 THR HG22 1 1
10 20413 1 1 33 THR HG23 H 1.921 3.922 -2.249 1.00 . A E . 28 THR HG23 1 1
10 20414 1 1 33 THR N N 3.233 7.957 -3.725 1.00 . A E . 28 THR N 1 1
10 20415 1 1 33 THR O O 3.366 5.091 -5.683 1.00 . A E . 28 THR O 1 1
10 20416 1 1 33 THR OG1 O 3.418 6.351 -1.348 1.00 . A E . 28 THR OG1 1 1
10 20417 1 1 34 ALA C C 1.713 6.292 -7.864 1.00 . A E . 29 ALA C 1 1
10 20418 1 1 34 ALA CA C 0.930 5.958 -6.607 1.00 . A E . 29 ALA CA 1 1
10 20419 1 1 34 ALA CB C -0.491 6.525 -6.663 1.00 . A E . 29 ALA CB 1 1
10 20420 1 1 34 ALA H H 1.185 7.105 -4.855 1.00 . A E . 29 ALA H 1 1
10 20421 1 1 34 ALA HA H 0.853 4.882 -6.547 1.00 . A E . 29 ALA HA 1 1
10 20422 1 1 34 ALA HB1 H -1.181 5.807 -6.244 1.00 . A E . 29 ALA HB1 1 1
10 20423 1 1 34 ALA HB2 H -0.758 6.727 -7.690 1.00 . A E . 29 ALA HB2 1 1
10 20424 1 1 34 ALA HB3 H -0.535 7.441 -6.093 1.00 . A E . 29 ALA HB3 1 1
10 20425 1 1 34 ALA N N 1.614 6.419 -5.409 1.00 . A E . 29 ALA N 1 1
10 20426 1 1 34 ALA O O 1.853 5.503 -8.769 1.00 . A E . 29 ALA O 1 1
10 20427 1 1 35 LYS C C 4.176 7.312 -9.363 1.00 . A E . 30 LYS C 1 1
10 20428 1 1 35 LYS CA C 2.816 7.994 -9.186 1.00 . A E . 30 LYS CA 1 1
10 20429 1 1 35 LYS CB C 2.906 9.513 -9.207 1.00 . A E . 30 LYS CB 1 1
10 20430 1 1 35 LYS CD C 1.560 11.672 -9.389 1.00 . A E . 30 LYS CD 1 1
10 20431 1 1 35 LYS CE C 0.180 12.243 -9.567 1.00 . A E . 30 LYS CE 1 1
10 20432 1 1 35 LYS CG C 1.527 10.154 -9.381 1.00 . A E . 30 LYS CG 1 1
10 20433 1 1 35 LYS H H 1.921 8.194 -7.287 1.00 . A E . 30 LYS H 1 1
10 20434 1 1 35 LYS HA H 2.206 7.699 -10.030 1.00 . A E . 30 LYS HA 1 1
10 20435 1 1 35 LYS HB2 H 3.337 9.853 -8.276 1.00 . A E . 30 LYS HB2 1 1
10 20436 1 1 35 LYS HB3 H 3.543 9.819 -10.024 1.00 . A E . 30 LYS HB3 1 1
10 20437 1 1 35 LYS HD2 H 1.969 12.021 -8.453 1.00 . A E . 30 LYS HD2 1 1
10 20438 1 1 35 LYS HD3 H 2.191 12.009 -10.199 1.00 . A E . 30 LYS HD3 1 1
10 20439 1 1 35 LYS HE2 H -0.229 11.908 -10.510 1.00 . A E . 30 LYS HE2 1 1
10 20440 1 1 35 LYS HE3 H -0.456 11.907 -8.760 1.00 . A E . 30 LYS HE3 1 1
10 20441 1 1 35 LYS HG2 H 1.105 9.817 -10.316 1.00 . A E . 30 LYS HG2 1 1
10 20442 1 1 35 LYS HG3 H 0.888 9.823 -8.575 1.00 . A E . 30 LYS HG3 1 1
10 20443 1 1 35 LYS HZ1 H -0.553 14.122 -10.091 1.00 . A E . 30 LYS HZ1 1 1
10 20444 1 1 35 LYS HZ2 H 1.143 14.041 -9.991 1.00 . A E . 30 LYS HZ2 1 1
10 20445 1 1 35 LYS HZ3 H 0.206 14.074 -8.574 1.00 . A E . 30 LYS HZ3 1 1
10 20446 1 1 35 LYS N N 2.128 7.546 -7.994 1.00 . A E . 30 LYS N 1 1
10 20447 1 1 35 LYS NZ N 0.249 13.732 -9.555 1.00 . A E . 30 LYS NZ 1 1
10 20448 1 1 35 LYS O O 4.591 7.046 -10.474 1.00 . A E . 30 LYS O 1 1
10 20449 1 1 36 ARG C C 6.155 4.893 -8.706 1.00 . A E . 31 ARG C 1 1
10 20450 1 1 36 ARG CA C 6.227 6.371 -8.363 1.00 . A E . 31 ARG CA 1 1
10 20451 1 1 36 ARG CB C 6.943 6.521 -7.032 1.00 . A E . 31 ARG CB 1 1
10 20452 1 1 36 ARG CD C 7.998 7.981 -5.374 1.00 . A E . 31 ARG CD 1 1
10 20453 1 1 36 ARG CG C 7.259 7.925 -6.687 1.00 . A E . 31 ARG CG 1 1
10 20454 1 1 36 ARG CZ C 7.564 7.455 -3.037 1.00 . A E . 31 ARG CZ 1 1
10 20455 1 1 36 ARG H H 4.536 7.254 -7.393 1.00 . A E . 31 ARG H 1 1
10 20456 1 1 36 ARG HA H 6.808 6.873 -9.120 1.00 . A E . 31 ARG HA 1 1
10 20457 1 1 36 ARG HB2 H 6.317 6.110 -6.254 1.00 . A E . 31 ARG HB2 1 1
10 20458 1 1 36 ARG HB3 H 7.863 5.952 -7.070 1.00 . A E . 31 ARG HB3 1 1
10 20459 1 1 36 ARG HD2 H 8.860 7.332 -5.423 1.00 . A E . 31 ARG HD2 1 1
10 20460 1 1 36 ARG HD3 H 8.325 8.991 -5.187 1.00 . A E . 31 ARG HD3 1 1
10 20461 1 1 36 ARG HE H 6.185 7.284 -4.457 1.00 . A E . 31 ARG HE 1 1
10 20462 1 1 36 ARG HG2 H 7.875 8.354 -7.465 1.00 . A E . 31 ARG HG2 1 1
10 20463 1 1 36 ARG HG3 H 6.342 8.488 -6.605 1.00 . A E . 31 ARG HG3 1 1
10 20464 1 1 36 ARG HH11 H 9.508 7.660 -3.515 1.00 . A E . 31 ARG HH11 1 1
10 20465 1 1 36 ARG HH12 H 9.169 7.481 -1.830 1.00 . A E . 31 ARG HH12 1 1
10 20466 1 1 36 ARG HH21 H 5.738 7.220 -2.237 1.00 . A E . 31 ARG HH21 1 1
10 20467 1 1 36 ARG HH22 H 7.053 7.230 -1.109 1.00 . A E . 31 ARG HH22 1 1
10 20468 1 1 36 ARG N N 4.896 7.023 -8.276 1.00 . A E . 31 ARG N 1 1
10 20469 1 1 36 ARG NE N 7.113 7.529 -4.265 1.00 . A E . 31 ARG NE 1 1
10 20470 1 1 36 ARG NH1 N 8.848 7.540 -2.776 1.00 . A E . 31 ARG NH1 1 1
10 20471 1 1 36 ARG NH2 N 6.719 7.289 -2.050 1.00 . A E . 31 ARG NH2 1 1
10 20472 1 1 36 ARG O O 7.121 4.153 -8.692 1.00 . A E . 31 ARG O 1 1
10 20473 1 1 37 THR C C 4.039 2.803 -10.274 1.00 . A E . 32 THR C 1 1
10 20474 1 1 37 THR CA C 4.417 3.124 -8.838 1.00 . A E . 32 THR CA 1 1
10 20475 1 1 37 THR CB C 3.085 3.162 -8.072 1.00 . A E . 32 THR CB 1 1
10 20476 1 1 37 THR CG2 C 1.975 2.582 -8.870 1.00 . A E . 32 THR CG2 1 1
10 20477 1 1 37 THR H H 4.222 5.124 -8.604 1.00 . A E . 32 THR H 1 1
10 20478 1 1 37 THR HA H 5.091 2.404 -8.411 1.00 . A E . 32 THR HA 1 1
10 20479 1 1 37 THR HB H 2.858 4.155 -7.795 1.00 . A E . 32 THR HB 1 1
10 20480 1 1 37 THR HG1 H 4.166 2.341 -6.678 1.00 . A E . 32 THR HG1 1 1
10 20481 1 1 37 THR HG21 H 1.821 3.165 -9.764 1.00 . A E . 32 THR HG21 1 1
10 20482 1 1 37 THR HG22 H 1.078 2.605 -8.274 1.00 . A E . 32 THR HG22 1 1
10 20483 1 1 37 THR HG23 H 2.214 1.563 -9.137 1.00 . A E . 32 THR HG23 1 1
10 20484 1 1 37 THR N N 4.910 4.460 -8.769 1.00 . A E . 32 THR N 1 1
10 20485 1 1 37 THR O O 3.722 1.678 -10.622 1.00 . A E . 32 THR O 1 1
10 20486 1 1 37 THR OG1 O 3.231 2.385 -6.892 1.00 . A E . 32 THR OG1 1 1
10 20487 1 1 38 GLY C C 2.000 3.799 -12.662 1.00 . A E . 33 GLY C 1 1
10 20488 1 1 38 GLY CA C 3.514 3.694 -12.488 1.00 . A E . 33 GLY CA 1 1
10 20489 1 1 38 GLY H H 4.178 4.737 -10.775 1.00 . A E . 33 GLY H 1 1
10 20490 1 1 38 GLY HA2 H 3.978 4.462 -13.088 1.00 . A E . 33 GLY HA2 1 1
10 20491 1 1 38 GLY HA3 H 3.835 2.730 -12.858 1.00 . A E . 33 GLY HA3 1 1
10 20492 1 1 38 GLY N N 3.982 3.838 -11.108 1.00 . A E . 33 GLY N 1 1
10 20493 1 1 38 GLY O O 1.459 3.506 -13.710 1.00 . A E . 33 GLY O 1 1
10 20494 1 1 39 ALA C C -0.501 5.878 -11.791 1.00 . A E . 34 ALA C 1 1
10 20495 1 1 39 ALA CA C -0.161 4.420 -11.606 1.00 . A E . 34 ALA CA 1 1
10 20496 1 1 39 ALA CB C -0.746 3.857 -10.297 1.00 . A E . 34 ALA CB 1 1
10 20497 1 1 39 ALA H H 1.798 4.474 -10.796 1.00 . A E . 34 ALA H 1 1
10 20498 1 1 39 ALA HA H -0.576 3.865 -12.435 1.00 . A E . 34 ALA HA 1 1
10 20499 1 1 39 ALA HB1 H -0.008 3.927 -9.515 1.00 . A E . 34 ALA HB1 1 1
10 20500 1 1 39 ALA HB2 H -1.021 2.822 -10.442 1.00 . A E . 34 ALA HB2 1 1
10 20501 1 1 39 ALA HB3 H -1.621 4.426 -10.020 1.00 . A E . 34 ALA HB3 1 1
10 20502 1 1 39 ALA N N 1.307 4.242 -11.612 1.00 . A E . 34 ALA N 1 1
10 20503 1 1 39 ALA O O 0.346 6.749 -11.702 1.00 . A E . 34 ALA O 1 1
10 20504 1 1 40 GLN C C -3.144 7.923 -11.156 1.00 . A E . 35 GLN C 1 1
10 20505 1 1 40 GLN CA C -2.210 7.521 -12.281 1.00 . A E . 35 GLN CA 1 1
10 20506 1 1 40 GLN CB C -2.950 7.636 -13.601 1.00 . A E . 35 GLN CB 1 1
10 20507 1 1 40 GLN CD C -4.153 9.018 -15.311 1.00 . A E . 35 GLN CD 1 1
10 20508 1 1 40 GLN CG C -3.478 9.025 -13.952 1.00 . A E . 35 GLN CG 1 1
10 20509 1 1 40 GLN H H -2.412 5.422 -12.137 1.00 . A E . 35 GLN H 1 1
10 20510 1 1 40 GLN HA H -1.357 8.182 -12.292 1.00 . A E . 35 GLN HA 1 1
10 20511 1 1 40 GLN HB2 H -2.284 7.327 -14.389 1.00 . A E . 35 GLN HB2 1 1
10 20512 1 1 40 GLN HB3 H -3.785 6.949 -13.577 1.00 . A E . 35 GLN HB3 1 1
10 20513 1 1 40 GLN HE21 H -5.202 10.668 -14.959 1.00 . A E . 35 GLN HE21 1 1
10 20514 1 1 40 GLN HE22 H -5.445 9.965 -16.486 1.00 . A E . 35 GLN HE22 1 1
10 20515 1 1 40 GLN HG2 H -4.190 9.334 -13.202 1.00 . A E . 35 GLN HG2 1 1
10 20516 1 1 40 GLN HG3 H -2.654 9.724 -13.967 1.00 . A E . 35 GLN HG3 1 1
10 20517 1 1 40 GLN N N -1.764 6.153 -12.066 1.00 . A E . 35 GLN N 1 1
10 20518 1 1 40 GLN NE2 N -5.004 9.962 -15.610 1.00 . A E . 35 GLN NE2 1 1
10 20519 1 1 40 GLN O O -3.774 7.099 -10.520 1.00 . A E . 35 GLN O 1 1
10 20520 1 1 40 GLN OE1 O -3.915 8.141 -16.118 1.00 . A E . 35 GLN OE1 1 1
10 20521 1 1 41 VAL C C -5.138 10.529 -10.388 1.00 . A E . 36 VAL C 1 1
10 20522 1 1 41 VAL CA C -3.991 9.734 -9.798 1.00 . A E . 36 VAL CA 1 1
10 20523 1 1 41 VAL CB C -3.070 10.641 -8.930 1.00 . A E . 36 VAL CB 1 1
10 20524 1 1 41 VAL CG1 C -3.853 11.478 -7.958 1.00 . A E . 36 VAL CG1 1 1
10 20525 1 1 41 VAL CG2 C -2.090 9.786 -8.124 1.00 . A E . 36 VAL CG2 1 1
10 20526 1 1 41 VAL H H -2.636 9.821 -11.395 1.00 . A E . 36 VAL H 1 1
10 20527 1 1 41 VAL HA H -4.376 8.928 -9.194 1.00 . A E . 36 VAL HA 1 1
10 20528 1 1 41 VAL HB H -2.508 11.294 -9.581 1.00 . A E . 36 VAL HB 1 1
10 20529 1 1 41 VAL HG11 H -3.313 11.549 -7.026 1.00 . A E . 36 VAL HG11 1 1
10 20530 1 1 41 VAL HG12 H -4.816 11.021 -7.784 1.00 . A E . 36 VAL HG12 1 1
10 20531 1 1 41 VAL HG13 H -3.994 12.469 -8.366 1.00 . A E . 36 VAL HG13 1 1
10 20532 1 1 41 VAL HG21 H -2.035 10.159 -7.111 1.00 . A E . 36 VAL HG21 1 1
10 20533 1 1 41 VAL HG22 H -1.112 9.832 -8.578 1.00 . A E . 36 VAL HG22 1 1
10 20534 1 1 41 VAL HG23 H -2.433 8.761 -8.111 1.00 . A E . 36 VAL HG23 1 1
10 20535 1 1 41 VAL N N -3.193 9.203 -10.874 1.00 . A E . 36 VAL N 1 1
10 20536 1 1 41 VAL O O -4.934 11.422 -11.190 1.00 . A E . 36 VAL O 1 1
10 20537 1 1 42 ARG C C -7.781 11.977 -8.777 1.00 . A E . 37 ARG C 1 1
10 20538 1 1 42 ARG CA C -7.462 11.266 -10.071 1.00 . A E . 37 ARG CA 1 1
10 20539 1 1 42 ARG CB C -8.673 10.481 -10.588 1.00 . A E . 37 ARG CB 1 1
10 20540 1 1 42 ARG CD C -9.612 8.966 -12.404 1.00 . A E . 37 ARG CD 1 1
10 20541 1 1 42 ARG CG C -8.437 9.837 -11.942 1.00 . A E . 37 ARG CG 1 1
10 20542 1 1 42 ARG CZ C -11.075 10.474 -13.725 1.00 . A E . 37 ARG CZ 1 1
10 20543 1 1 42 ARG H H -6.391 9.773 -9.042 1.00 . A E . 37 ARG H 1 1
10 20544 1 1 42 ARG HA H -7.172 11.999 -10.812 1.00 . A E . 37 ARG HA 1 1
10 20545 1 1 42 ARG HB2 H -8.913 9.705 -9.877 1.00 . A E . 37 ARG HB2 1 1
10 20546 1 1 42 ARG HB3 H -9.517 11.154 -10.664 1.00 . A E . 37 ARG HB3 1 1
10 20547 1 1 42 ARG HD2 H -9.358 8.493 -13.340 1.00 . A E . 37 ARG HD2 1 1
10 20548 1 1 42 ARG HD3 H -9.806 8.205 -11.662 1.00 . A E . 37 ARG HD3 1 1
10 20549 1 1 42 ARG HE H -11.494 9.888 -11.858 1.00 . A E . 37 ARG HE 1 1
10 20550 1 1 42 ARG HG2 H -8.273 10.614 -12.672 1.00 . A E . 37 ARG HG2 1 1
10 20551 1 1 42 ARG HG3 H -7.548 9.224 -11.884 1.00 . A E . 37 ARG HG3 1 1
10 20552 1 1 42 ARG HH11 H -9.717 9.449 -14.793 1.00 . A E . 37 ARG HH11 1 1
10 20553 1 1 42 ARG HH12 H -10.579 10.673 -15.659 1.00 . A E . 37 ARG HH12 1 1
10 20554 1 1 42 ARG HH21 H -12.526 11.622 -12.953 1.00 . A E . 37 ARG HH21 1 1
10 20555 1 1 42 ARG HH22 H -12.167 11.894 -14.626 1.00 . A E . 37 ARG HH22 1 1
10 20556 1 1 42 ARG N N -6.326 10.385 -9.806 1.00 . A E . 37 ARG N 1 1
10 20557 1 1 42 ARG NE N -10.847 9.816 -12.592 1.00 . A E . 37 ARG NE 1 1
10 20558 1 1 42 ARG NH1 N -10.403 10.176 -14.810 1.00 . A E . 37 ARG NH1 1 1
10 20559 1 1 42 ARG NH2 N -11.991 11.405 -13.770 1.00 . A E . 37 ARG NH2 1 1
10 20560 1 1 42 ARG O O -7.555 11.449 -7.703 1.00 . A E . 37 ARG O 1 1
10 20561 1 1 43 GLY C C -6.607 14.364 -7.288 1.00 . A E . 38 GLY C 1 1
10 20562 1 1 43 GLY CA C -8.053 14.115 -7.695 1.00 . A E . 38 GLY CA 1 1
10 20563 1 1 43 GLY H H -8.011 13.695 -9.745 1.00 . A E . 38 GLY H 1 1
10 20564 1 1 43 GLY HA2 H -8.660 15.010 -8.003 1.00 . A E . 38 GLY HA2 1 1
10 20565 1 1 43 GLY HA3 H -8.576 13.595 -6.898 1.00 . A E . 38 GLY HA3 1 1
10 20566 1 1 43 GLY N N -8.036 13.269 -8.863 1.00 . A E . 38 GLY N 1 1
10 20567 1 1 43 GLY O O -5.735 14.426 -8.136 1.00 . A E . 38 GLY O 1 1
10 20568 1 1 44 PRO C C -8.105 15.710 -4.827 1.00 . A E . 39 PRO C 1 1
10 20569 1 1 44 PRO CA C -7.253 14.477 -4.878 1.00 . A E . 39 PRO CA 1 1
10 20570 1 1 44 PRO CB C -6.304 14.470 -3.683 1.00 . A E . 39 PRO CB 1 1
10 20571 1 1 44 PRO CD C -4.955 14.889 -5.588 1.00 . A E . 39 PRO CD 1 1
10 20572 1 1 44 PRO CG C -5.124 15.266 -4.127 1.00 . A E . 39 PRO CG 1 1
10 20573 1 1 44 PRO HA H -7.862 13.590 -4.862 1.00 . A E . 39 PRO HA 1 1
10 20574 1 1 44 PRO HB2 H -6.795 14.920 -2.830 1.00 . A E . 39 PRO HB2 1 1
10 20575 1 1 44 PRO HB3 H -6.024 13.456 -3.448 1.00 . A E . 39 PRO HB3 1 1
10 20576 1 1 44 PRO HD2 H -4.575 15.730 -6.153 1.00 . A E . 39 PRO HD2 1 1
10 20577 1 1 44 PRO HD3 H -4.286 14.051 -5.690 1.00 . A E . 39 PRO HD3 1 1
10 20578 1 1 44 PRO HG2 H -5.327 16.324 -4.012 1.00 . A E . 39 PRO HG2 1 1
10 20579 1 1 44 PRO HG3 H -4.251 14.987 -3.562 1.00 . A E . 39 PRO HG3 1 1
10 20580 1 1 44 PRO N N -6.331 14.523 -6.002 1.00 . A E . 39 PRO N 1 1
10 20581 1 1 44 PRO O O -7.668 16.801 -5.157 1.00 . A E . 39 PRO O 1 1
10 20582 1 1 45 ILE C C -10.488 16.908 -2.568 1.00 . A E . 40 ILE C 1 1
10 20583 1 1 45 ILE CA C -10.102 16.759 -4.025 1.00 . A E . 40 ILE CA 1 1
10 20584 1 1 45 ILE CB C -11.350 16.828 -4.882 1.00 . A E . 40 ILE CB 1 1
10 20585 1 1 45 ILE CD1 C -12.524 14.707 -5.635 1.00 . A E . 40 ILE CD1 1 1
10 20586 1 1 45 ILE CG1 C -12.328 15.754 -4.502 1.00 . A E . 40 ILE CG1 1 1
10 20587 1 1 45 ILE CG2 C -10.987 16.777 -6.392 1.00 . A E . 40 ILE CG2 1 1
10 20588 1 1 45 ILE H H -9.561 14.716 -3.903 1.00 . A E . 40 ILE H 1 1
10 20589 1 1 45 ILE HA H -9.498 17.618 -4.278 1.00 . A E . 40 ILE HA 1 1
10 20590 1 1 45 ILE HB H -11.823 17.781 -4.694 1.00 . A E . 40 ILE HB 1 1
10 20591 1 1 45 ILE HD11 H -13.000 13.825 -5.232 1.00 . A E . 40 ILE HD11 1 1
10 20592 1 1 45 ILE HD12 H -11.563 14.440 -6.049 1.00 . A E . 40 ILE HD12 1 1
10 20593 1 1 45 ILE HD13 H -13.144 15.129 -6.412 1.00 . A E . 40 ILE HD13 1 1
10 20594 1 1 45 ILE HG12 H -11.966 15.248 -3.619 1.00 . A E . 40 ILE HG12 1 1
10 20595 1 1 45 ILE HG13 H -13.281 16.209 -4.280 1.00 . A E . 40 ILE HG13 1 1
10 20596 1 1 45 ILE HG21 H -10.534 17.713 -6.685 1.00 . A E . 40 ILE HG21 1 1
10 20597 1 1 45 ILE HG22 H -11.884 16.615 -6.972 1.00 . A E . 40 ILE HG22 1 1
10 20598 1 1 45 ILE HG23 H -10.293 15.969 -6.569 1.00 . A E . 40 ILE HG23 1 1
10 20599 1 1 45 ILE N N -9.281 15.584 -4.263 1.00 . A E . 40 ILE N 1 1
10 20600 1 1 45 ILE O O -10.819 15.938 -1.912 1.00 . A E . 40 ILE O 1 1
10 20601 1 1 46 PRO C C -12.689 18.475 -0.852 1.00 . A E . 41 PRO C 1 1
10 20602 1 1 46 PRO CA C -11.183 18.375 -0.774 1.00 . A E . 41 PRO CA 1 1
10 20603 1 1 46 PRO CB C -10.608 19.745 -0.411 1.00 . A E . 41 PRO CB 1 1
10 20604 1 1 46 PRO CD C -10.310 19.411 -2.811 1.00 . A E . 41 PRO CD 1 1
10 20605 1 1 46 PRO CG C -10.527 20.480 -1.788 1.00 . A E . 41 PRO CG 1 1
10 20606 1 1 46 PRO HA H -10.881 17.645 -0.044 1.00 . A E . 41 PRO HA 1 1
10 20607 1 1 46 PRO HB2 H -11.270 20.246 0.285 1.00 . A E . 41 PRO HB2 1 1
10 20608 1 1 46 PRO HB3 H -9.629 19.631 0.026 1.00 . A E . 41 PRO HB3 1 1
10 20609 1 1 46 PRO HD2 H -10.969 19.568 -3.656 1.00 . A E . 41 PRO HD2 1 1
10 20610 1 1 46 PRO HD3 H -9.287 19.418 -3.149 1.00 . A E . 41 PRO HD3 1 1
10 20611 1 1 46 PRO HG2 H -11.452 21.010 -1.974 1.00 . A E . 41 PRO HG2 1 1
10 20612 1 1 46 PRO HG3 H -9.700 21.173 -1.785 1.00 . A E . 41 PRO HG3 1 1
10 20613 1 1 46 PRO N N -10.623 18.137 -2.102 1.00 . A E . 41 PRO N 1 1
10 20614 1 1 46 PRO O O -13.242 19.126 -1.719 1.00 . A E . 41 PRO O 1 1
10 20615 1 1 47 LEU C C -15.020 19.239 1.388 1.00 . A E . 42 LEU C 1 1
10 20616 1 1 47 LEU CA C -14.801 18.184 0.316 1.00 . A E . 42 LEU CA 1 1
10 20617 1 1 47 LEU CB C -15.492 16.880 0.750 1.00 . A E . 42 LEU CB 1 1
10 20618 1 1 47 LEU CD1 C -17.163 16.166 -0.960 1.00 . A E . 42 LEU CD1 1 1
10 20619 1 1 47 LEU CD2 C -14.716 16.007 -1.498 1.00 . A E . 42 LEU CD2 1 1
10 20620 1 1 47 LEU CG C -15.770 15.915 -0.400 1.00 . A E . 42 LEU CG 1 1
10 20621 1 1 47 LEU H H -12.857 17.574 0.915 1.00 . A E . 42 LEU H 1 1
10 20622 1 1 47 LEU HA H -15.217 18.523 -0.621 1.00 . A E . 42 LEU HA 1 1
10 20623 1 1 47 LEU HB2 H -14.861 16.380 1.469 1.00 . A E . 42 LEU HB2 1 1
10 20624 1 1 47 LEU HB3 H -16.427 17.131 1.228 1.00 . A E . 42 LEU HB3 1 1
10 20625 1 1 47 LEU HD11 H -17.276 17.216 -1.187 1.00 . A E . 42 LEU HD11 1 1
10 20626 1 1 47 LEU HD12 H -17.903 15.875 -0.228 1.00 . A E . 42 LEU HD12 1 1
10 20627 1 1 47 LEU HD13 H -17.299 15.586 -1.860 1.00 . A E . 42 LEU HD13 1 1
10 20628 1 1 47 LEU HD21 H -14.815 15.164 -2.165 1.00 . A E . 42 LEU HD21 1 1
10 20629 1 1 47 LEU HD22 H -13.731 16.002 -1.055 1.00 . A E . 42 LEU HD22 1 1
10 20630 1 1 47 LEU HD23 H -14.855 16.924 -2.055 1.00 . A E . 42 LEU HD23 1 1
10 20631 1 1 47 LEU HG H -15.753 14.910 0.003 1.00 . A E . 42 LEU HG 1 1
10 20632 1 1 47 LEU N N -13.354 17.977 0.172 1.00 . A E . 42 LEU N 1 1
10 20633 1 1 47 LEU O O -14.159 19.444 2.226 1.00 . A E . 42 LEU O 1 1
10 20634 1 1 48 PRO C C -16.268 20.093 3.911 1.00 . A E . 43 PRO C 1 1
10 20635 1 1 48 PRO CA C -16.452 20.779 2.570 1.00 . A E . 43 PRO CA 1 1
10 20636 1 1 48 PRO CB C -17.913 21.220 2.363 1.00 . A E . 43 PRO CB 1 1
10 20637 1 1 48 PRO CD C -17.358 19.767 0.523 1.00 . A E . 43 PRO CD 1 1
10 20638 1 1 48 PRO CG C -18.139 21.032 0.867 1.00 . A E . 43 PRO CG 1 1
10 20639 1 1 48 PRO HA H -15.814 21.647 2.518 1.00 . A E . 43 PRO HA 1 1
10 20640 1 1 48 PRO HB2 H -18.570 20.597 2.956 1.00 . A E . 43 PRO HB2 1 1
10 20641 1 1 48 PRO HB3 H -18.029 22.254 2.648 1.00 . A E . 43 PRO HB3 1 1
10 20642 1 1 48 PRO HD2 H -17.963 18.887 0.702 1.00 . A E . 43 PRO HD2 1 1
10 20643 1 1 48 PRO HD3 H -17.029 19.785 -0.503 1.00 . A E . 43 PRO HD3 1 1
10 20644 1 1 48 PRO HG2 H -19.196 20.910 0.666 1.00 . A E . 43 PRO HG2 1 1
10 20645 1 1 48 PRO HG3 H -17.750 21.877 0.321 1.00 . A E . 43 PRO HG3 1 1
10 20646 1 1 48 PRO N N -16.215 19.854 1.451 1.00 . A E . 43 PRO N 1 1
10 20647 1 1 48 PRO O O -16.719 18.984 4.130 1.00 . A E . 43 PRO O 1 1
10 20648 1 1 49 THR C C -16.760 20.079 6.928 1.00 . A E . 44 THR C 1 1
10 20649 1 1 49 THR CA C -15.432 20.288 6.204 1.00 . A E . 44 THR CA 1 1
10 20650 1 1 49 THR CB C -14.551 21.289 6.933 1.00 . A E . 44 THR CB 1 1
10 20651 1 1 49 THR CG2 C -14.093 20.790 8.314 1.00 . A E . 44 THR CG2 1 1
10 20652 1 1 49 THR H H -15.327 21.694 4.625 1.00 . A E . 44 THR H 1 1
10 20653 1 1 49 THR HA H -14.911 19.344 6.151 1.00 . A E . 44 THR HA 1 1
10 20654 1 1 49 THR HB H -15.105 22.208 7.062 1.00 . A E . 44 THR HB 1 1
10 20655 1 1 49 THR HG1 H -13.134 20.737 5.713 1.00 . A E . 44 THR HG1 1 1
10 20656 1 1 49 THR HG21 H -14.115 21.610 9.018 1.00 . A E . 44 THR HG21 1 1
10 20657 1 1 49 THR HG22 H -13.088 20.406 8.241 1.00 . A E . 44 THR HG22 1 1
10 20658 1 1 49 THR HG23 H -14.755 20.007 8.652 1.00 . A E . 44 THR HG23 1 1
10 20659 1 1 49 THR N N -15.636 20.789 4.843 1.00 . A E . 44 THR N 1 1
10 20660 1 1 49 THR O O -17.686 20.858 6.797 1.00 . A E . 44 THR O 1 1
10 20661 1 1 49 THR OG1 O -13.401 21.555 6.140 1.00 . A E . 44 THR OG1 1 1
10 20662 1 1 50 ARG C C -17.847 18.178 9.657 1.00 . A E . 45 ARG C 1 1
10 20663 1 1 50 ARG CA C -18.157 18.543 8.238 1.00 . A E . 45 ARG CA 1 1
10 20664 1 1 50 ARG CB C -18.770 17.342 7.498 1.00 . A E . 45 ARG CB 1 1
10 20665 1 1 50 ARG CD C -20.521 15.677 7.166 1.00 . A E . 45 ARG CD 1 1
10 20666 1 1 50 ARG CG C -20.108 16.876 7.984 1.00 . A E . 45 ARG CG 1 1
10 20667 1 1 50 ARG CZ C -21.127 15.283 4.816 1.00 . A E . 45 ARG CZ 1 1
10 20668 1 1 50 ARG H H -16.148 18.301 7.610 1.00 . A E . 45 ARG H 1 1
10 20669 1 1 50 ARG HA H -18.848 19.373 8.219 1.00 . A E . 45 ARG HA 1 1
10 20670 1 1 50 ARG HB2 H -18.870 17.605 6.458 1.00 . A E . 45 ARG HB2 1 1
10 20671 1 1 50 ARG HB3 H -18.072 16.516 7.568 1.00 . A E . 45 ARG HB3 1 1
10 20672 1 1 50 ARG HD2 H -19.735 14.936 7.185 1.00 . A E . 45 ARG HD2 1 1
10 20673 1 1 50 ARG HD3 H -21.428 15.257 7.571 1.00 . A E . 45 ARG HD3 1 1
10 20674 1 1 50 ARG HE H -20.637 17.076 5.528 1.00 . A E . 45 ARG HE 1 1
10 20675 1 1 50 ARG HG2 H -20.041 16.602 9.027 1.00 . A E . 45 ARG HG2 1 1
10 20676 1 1 50 ARG HG3 H -20.835 17.664 7.861 1.00 . A E . 45 ARG HG3 1 1
10 20677 1 1 50 ARG HH11 H -22.019 13.989 6.067 1.00 . A E . 45 ARG HH11 1 1
10 20678 1 1 50 ARG HH12 H -22.059 13.557 4.392 1.00 . A E . 45 ARG HH12 1 1
10 20679 1 1 50 ARG HH21 H -20.327 16.366 3.327 1.00 . A E . 45 ARG HH21 1 1
10 20680 1 1 50 ARG HH22 H -21.104 14.893 2.846 1.00 . A E . 45 ARG HH22 1 1
10 20681 1 1 50 ARG N N -16.894 18.938 7.606 1.00 . A E . 45 ARG N 1 1
10 20682 1 1 50 ARG NE N -20.758 16.129 5.755 1.00 . A E . 45 ARG NE 1 1
10 20683 1 1 50 ARG NH1 N -21.787 14.192 5.118 1.00 . A E . 45 ARG NH1 1 1
10 20684 1 1 50 ARG NH2 N -20.830 15.534 3.565 1.00 . A E . 45 ARG NH2 1 1
10 20685 1 1 50 ARG O O -16.988 17.357 9.924 1.00 . A E . 45 ARG O 1 1
10 20686 1 1 51 SER C C -16.855 18.556 12.398 1.00 . A E . 46 SER C 1 1
10 20687 1 1 51 SER CA C -18.326 18.500 12.028 1.00 . A E . 46 SER CA 1 1
10 20688 1 1 51 SER CB C -18.918 17.151 12.420 1.00 . A E . 46 SER CB 1 1
10 20689 1 1 51 SER H H -19.240 19.441 10.352 1.00 . A E . 46 SER H 1 1
10 20690 1 1 51 SER HA H -18.834 19.261 12.599 1.00 . A E . 46 SER HA 1 1
10 20691 1 1 51 SER HB2 H -19.982 17.247 12.551 1.00 . A E . 46 SER HB2 1 1
10 20692 1 1 51 SER HB3 H -18.719 16.429 11.638 1.00 . A E . 46 SER HB3 1 1
10 20693 1 1 51 SER HG H -18.454 17.413 14.292 1.00 . A E . 46 SER HG 1 1
10 20694 1 1 51 SER N N -18.554 18.787 10.606 1.00 . A E . 46 SER N 1 1
10 20695 1 1 51 SER O O -16.324 17.696 13.078 1.00 . A E . 46 SER O 1 1
10 20696 1 1 51 SER OG O -18.333 16.718 13.640 1.00 . A E . 46 SER OG 1 1
10 20697 1 1 52 ARG C C -13.827 18.859 11.671 1.00 . A E . 47 ARG C 1 1
10 20698 1 1 52 ARG CA C -14.771 19.914 12.231 1.00 . A E . 47 ARG CA 1 1
10 20699 1 1 52 ARG CB C -14.533 20.128 13.712 1.00 . A E . 47 ARG CB 1 1
10 20700 1 1 52 ARG CD C -15.062 21.740 15.533 1.00 . A E . 47 ARG CD 1 1
10 20701 1 1 52 ARG CG C -15.182 21.438 14.138 1.00 . A E . 47 ARG CG 1 1
10 20702 1 1 52 ARG CZ C -16.997 23.120 16.055 1.00 . A E . 47 ARG CZ 1 1
10 20703 1 1 52 ARG H H -16.697 20.285 11.445 1.00 . A E . 47 ARG H 1 1
10 20704 1 1 52 ARG HA H -14.538 20.843 11.730 1.00 . A E . 47 ARG HA 1 1
10 20705 1 1 52 ARG HB2 H -14.966 19.310 14.269 1.00 . A E . 47 ARG HB2 1 1
10 20706 1 1 52 ARG HB3 H -13.471 20.174 13.903 1.00 . A E . 47 ARG HB3 1 1
10 20707 1 1 52 ARG HD2 H -15.545 20.963 16.108 1.00 . A E . 47 ARG HD2 1 1
10 20708 1 1 52 ARG HD3 H -14.017 21.790 15.801 1.00 . A E . 47 ARG HD3 1 1
10 20709 1 1 52 ARG HE H -15.164 23.867 15.848 1.00 . A E . 47 ARG HE 1 1
10 20710 1 1 52 ARG HG2 H -14.729 22.242 13.581 1.00 . A E . 47 ARG HG2 1 1
10 20711 1 1 52 ARG HG3 H -16.233 21.397 13.878 1.00 . A E . 47 ARG HG3 1 1
10 20712 1 1 52 ARG HH11 H -17.339 21.153 15.813 1.00 . A E . 47 ARG HH11 1 1
10 20713 1 1 52 ARG HH12 H -18.728 22.111 16.194 1.00 . A E . 47 ARG HH12 1 1
10 20714 1 1 52 ARG HH21 H -16.979 25.104 16.354 1.00 . A E . 47 ARG HH21 1 1
10 20715 1 1 52 ARG HH22 H -18.526 24.340 16.499 1.00 . A E . 47 ARG HH22 1 1
10 20716 1 1 52 ARG N N -16.194 19.623 11.964 1.00 . A E . 47 ARG N 1 1
10 20717 1 1 52 ARG NE N -15.708 23.051 15.826 1.00 . A E . 47 ARG NE 1 1
10 20718 1 1 52 ARG NH1 N -17.746 22.043 16.017 1.00 . A E . 47 ARG NH1 1 1
10 20719 1 1 52 ARG NH2 N -17.544 24.279 16.324 1.00 . A E . 47 ARG NH2 1 1
10 20720 1 1 52 ARG O O -12.688 18.740 12.077 1.00 . A E . 47 ARG O 1 1
10 20721 1 1 53 THR C C -13.246 17.357 8.706 1.00 . A E . 48 THR C 1 1
10 20722 1 1 53 THR CA C -13.564 16.976 10.123 1.00 . A E . 48 THR CA 1 1
10 20723 1 1 53 THR CB C -14.365 15.676 10.160 1.00 . A E . 48 THR CB 1 1
10 20724 1 1 53 THR CG2 C -14.995 15.480 11.526 1.00 . A E . 48 THR CG2 1 1
10 20725 1 1 53 THR H H -15.255 18.185 10.454 1.00 . A E . 48 THR H 1 1
10 20726 1 1 53 THR HA H -12.641 16.839 10.669 1.00 . A E . 48 THR HA 1 1
10 20727 1 1 53 THR HB H -13.708 14.846 9.952 1.00 . A E . 48 THR HB 1 1
10 20728 1 1 53 THR HG1 H -15.354 14.906 8.669 1.00 . A E . 48 THR HG1 1 1
10 20729 1 1 53 THR HG21 H -16.050 15.708 11.474 1.00 . A E . 48 THR HG21 1 1
10 20730 1 1 53 THR HG22 H -14.519 16.138 12.239 1.00 . A E . 48 THR HG22 1 1
10 20731 1 1 53 THR HG23 H -14.863 14.455 11.839 1.00 . A E . 48 THR HG23 1 1
10 20732 1 1 53 THR N N -14.325 18.058 10.735 1.00 . A E . 48 THR N 1 1
10 20733 1 1 53 THR O O -14.118 17.554 7.879 1.00 . A E . 48 THR O 1 1
10 20734 1 1 53 THR OG1 O -15.387 15.723 9.171 1.00 . A E . 48 THR OG1 1 1
10 20735 1 1 54 HIS C C -11.628 16.255 6.240 1.00 . A E . 49 HIS C 1 1
10 20736 1 1 54 HIS CA C -11.501 17.531 7.023 1.00 . A E . 49 HIS CA 1 1
10 20737 1 1 54 HIS CB C -10.055 17.977 7.069 1.00 . A E . 49 HIS CB 1 1
10 20738 1 1 54 HIS CD2 C -9.450 19.553 9.007 1.00 . A E . 49 HIS CD2 1 1
10 20739 1 1 54 HIS CE1 C -10.081 21.435 8.067 1.00 . A E . 49 HIS CE1 1 1
10 20740 1 1 54 HIS CG C -9.897 19.267 7.768 1.00 . A E . 49 HIS CG 1 1
10 20741 1 1 54 HIS H H -11.322 17.067 9.075 1.00 . A E . 49 HIS H 1 1
10 20742 1 1 54 HIS HA H -12.093 18.300 6.553 1.00 . A E . 49 HIS HA 1 1
10 20743 1 1 54 HIS HB2 H -9.471 17.230 7.582 1.00 . A E . 49 HIS HB2 1 1
10 20744 1 1 54 HIS HB3 H -9.687 18.077 6.057 1.00 . A E . 49 HIS HB3 1 1
10 20745 1 1 54 HIS HD1 H -10.658 20.573 6.278 1.00 . A E . 49 HIS HD1 1 1
10 20746 1 1 54 HIS HD2 H -9.069 18.837 9.721 1.00 . A E . 49 HIS HD2 1 1
10 20747 1 1 54 HIS HE1 H -10.296 22.480 7.893 1.00 . A E . 49 HIS HE1 1 1
10 20748 1 1 54 HIS N N -11.972 17.327 8.389 1.00 . A E . 49 HIS N 1 1
10 20749 1 1 54 HIS ND1 N -10.291 20.464 7.181 1.00 . A E . 49 HIS ND1 1 1
10 20750 1 1 54 HIS NE2 N -9.563 20.940 9.213 1.00 . A E . 49 HIS NE2 1 1
10 20751 1 1 54 HIS O O -11.608 15.168 6.787 1.00 . A E . 49 HIS O 1 1
10 20752 1 1 55 LEU C C -11.528 15.437 2.777 1.00 . A E . 50 LEU C 1 1
10 20753 1 1 55 LEU CA C -12.234 15.270 4.103 1.00 . A E . 50 LEU CA 1 1
10 20754 1 1 55 LEU CB C -13.766 15.247 3.860 1.00 . A E . 50 LEU CB 1 1
10 20755 1 1 55 LEU CD1 C -13.900 12.736 3.510 1.00 . A E . 50 LEU CD1 1 1
10 20756 1 1 55 LEU CD2 C -15.774 14.249 2.732 1.00 . A E . 50 LEU CD2 1 1
10 20757 1 1 55 LEU CG C -14.294 14.128 2.956 1.00 . A E . 50 LEU CG 1 1
10 20758 1 1 55 LEU H H -12.032 17.287 4.585 1.00 . A E . 50 LEU H 1 1
10 20759 1 1 55 LEU HA H -11.928 14.348 4.572 1.00 . A E . 50 LEU HA 1 1
10 20760 1 1 55 LEU HB2 H -14.256 15.156 4.815 1.00 . A E . 50 LEU HB2 1 1
10 20761 1 1 55 LEU HB3 H -14.049 16.199 3.428 1.00 . A E . 50 LEU HB3 1 1
10 20762 1 1 55 LEU HD11 H -13.193 12.857 4.318 1.00 . A E . 50 LEU HD11 1 1
10 20763 1 1 55 LEU HD12 H -13.451 12.148 2.724 1.00 . A E . 50 LEU HD12 1 1
10 20764 1 1 55 LEU HD13 H -14.782 12.232 3.877 1.00 . A E . 50 LEU HD13 1 1
10 20765 1 1 55 LEU HD21 H -16.301 13.713 3.509 1.00 . A E . 50 LEU HD21 1 1
10 20766 1 1 55 LEU HD22 H -16.030 13.830 1.770 1.00 . A E . 50 LEU HD22 1 1
10 20767 1 1 55 LEU HD23 H -16.059 15.291 2.759 1.00 . A E . 50 LEU HD23 1 1
10 20768 1 1 55 LEU HG H -13.802 14.237 1.995 1.00 . A E . 50 LEU HG 1 1
10 20769 1 1 55 LEU N N -11.921 16.383 4.949 1.00 . A E . 50 LEU N 1 1
10 20770 1 1 55 LEU O O -11.582 16.478 2.148 1.00 . A E . 50 LEU O 1 1
10 20771 1 1 56 ARG C C -10.708 13.049 0.252 1.00 . A E . 51 ARG C 1 1
10 20772 1 1 56 ARG CA C -10.318 14.320 0.959 1.00 . A E . 51 ARG CA 1 1
10 20773 1 1 56 ARG CB C -8.782 14.370 1.022 1.00 . A E . 51 ARG CB 1 1
10 20774 1 1 56 ARG CD C -6.664 15.680 1.420 1.00 . A E . 51 ARG CD 1 1
10 20775 1 1 56 ARG CG C -8.172 15.744 1.323 1.00 . A E . 51 ARG CG 1 1
10 20776 1 1 56 ARG CZ C -5.787 17.868 0.621 1.00 . A E . 51 ARG CZ 1 1
10 20777 1 1 56 ARG H H -10.995 13.515 2.802 1.00 . A E . 51 ARG H 1 1
10 20778 1 1 56 ARG HA H -10.673 15.163 0.385 1.00 . A E . 51 ARG HA 1 1
10 20779 1 1 56 ARG HB2 H -8.453 13.686 1.788 1.00 . A E . 51 ARG HB2 1 1
10 20780 1 1 56 ARG HB3 H -8.395 14.023 0.072 1.00 . A E . 51 ARG HB3 1 1
10 20781 1 1 56 ARG HD2 H -6.382 15.050 2.252 1.00 . A E . 51 ARG HD2 1 1
10 20782 1 1 56 ARG HD3 H -6.257 15.276 0.506 1.00 . A E . 51 ARG HD3 1 1
10 20783 1 1 56 ARG HE H -6.039 17.415 2.554 1.00 . A E . 51 ARG HE 1 1
10 20784 1 1 56 ARG HG2 H -8.444 16.429 0.534 1.00 . A E . 51 ARG HG2 1 1
10 20785 1 1 56 ARG HG3 H -8.572 16.107 2.257 1.00 . A E . 51 ARG HG3 1 1
10 20786 1 1 56 ARG HH11 H -6.732 16.783 -0.781 1.00 . A E . 51 ARG HH11 1 1
10 20787 1 1 56 ARG HH12 H -5.906 18.189 -1.356 1.00 . A E . 51 ARG HH12 1 1
10 20788 1 1 56 ARG HH21 H -4.759 19.146 1.775 1.00 . A E . 51 ARG HH21 1 1
10 20789 1 1 56 ARG HH22 H -4.795 19.527 0.086 1.00 . A E . 51 ARG HH22 1 1
10 20790 1 1 56 ARG N N -10.943 14.350 2.289 1.00 . A E . 51 ARG N 1 1
10 20791 1 1 56 ARG NE N -6.130 17.079 1.638 1.00 . A E . 51 ARG NE 1 1
10 20792 1 1 56 ARG NH1 N -6.173 17.591 -0.601 1.00 . A E . 51 ARG NH1 1 1
10 20793 1 1 56 ARG NH2 N -5.056 18.929 0.845 1.00 . A E . 51 ARG NH2 1 1
10 20794 1 1 56 ARG O O -10.781 11.988 0.842 1.00 . A E . 51 ARG O 1 1
10 20795 1 1 57 LEU C C -9.909 11.857 -2.921 1.00 . A E . 52 LEU C 1 1
10 20796 1 1 57 LEU CA C -11.025 11.947 -1.919 1.00 . A E . 52 LEU CA 1 1
10 20797 1 1 57 LEU CB C -12.340 12.041 -2.698 1.00 . A E . 52 LEU CB 1 1
10 20798 1 1 57 LEU CD1 C -12.852 9.624 -2.591 1.00 . A E . 52 LEU CD1 1 1
10 20799 1 1 57 LEU CD2 C -14.049 11.041 -4.276 1.00 . A E . 52 LEU CD2 1 1
10 20800 1 1 57 LEU CG C -12.722 10.827 -3.530 1.00 . A E . 52 LEU CG 1 1
10 20801 1 1 57 LEU H H -10.635 13.987 -1.498 1.00 . A E . 52 LEU H 1 1
10 20802 1 1 57 LEU HA H -11.033 11.056 -1.310 1.00 . A E . 52 LEU HA 1 1
10 20803 1 1 57 LEU HB2 H -13.135 12.218 -1.992 1.00 . A E . 52 LEU HB2 1 1
10 20804 1 1 57 LEU HB3 H -12.278 12.900 -3.354 1.00 . A E . 52 LEU HB3 1 1
10 20805 1 1 57 LEU HD11 H -12.887 9.967 -1.568 1.00 . A E . 52 LEU HD11 1 1
10 20806 1 1 57 LEU HD12 H -12.002 8.972 -2.722 1.00 . A E . 52 LEU HD12 1 1
10 20807 1 1 57 LEU HD13 H -13.759 9.084 -2.821 1.00 . A E . 52 LEU HD13 1 1
10 20808 1 1 57 LEU HD21 H -13.849 11.231 -5.320 1.00 . A E . 52 LEU HD21 1 1
10 20809 1 1 57 LEU HD22 H -14.569 11.886 -3.850 1.00 . A E . 52 LEU HD22 1 1
10 20810 1 1 57 LEU HD23 H -14.663 10.158 -4.181 1.00 . A E . 52 LEU HD23 1 1
10 20811 1 1 57 LEU HG H -11.934 10.630 -4.245 1.00 . A E . 52 LEU HG 1 1
10 20812 1 1 57 LEU N N -10.811 13.124 -1.065 1.00 . A E . 52 LEU N 1 1
10 20813 1 1 57 LEU O O -9.560 12.832 -3.560 1.00 . A E . 52 LEU O 1 1
10 20814 1 1 58 VAL C C -8.595 9.090 -4.778 1.00 . A E . 53 VAL C 1 1
10 20815 1 1 58 VAL CA C -8.426 10.474 -4.205 1.00 . A E . 53 VAL CA 1 1
10 20816 1 1 58 VAL CB C -6.986 10.747 -3.673 1.00 . A E . 53 VAL CB 1 1
10 20817 1 1 58 VAL CG1 C -6.679 9.967 -2.413 1.00 . A E . 53 VAL CG1 1 1
10 20818 1 1 58 VAL CG2 C -5.904 10.472 -4.751 1.00 . A E . 53 VAL CG2 1 1
10 20819 1 1 58 VAL H H -9.772 9.875 -2.691 1.00 . A E . 53 VAL H 1 1
10 20820 1 1 58 VAL HA H -8.636 11.188 -4.992 1.00 . A E . 53 VAL HA 1 1
10 20821 1 1 58 VAL HB H -6.934 11.796 -3.418 1.00 . A E . 53 VAL HB 1 1
10 20822 1 1 58 VAL HG11 H -5.807 10.387 -1.931 1.00 . A E . 53 VAL HG11 1 1
10 20823 1 1 58 VAL HG12 H -6.488 8.935 -2.666 1.00 . A E . 53 VAL HG12 1 1
10 20824 1 1 58 VAL HG13 H -7.523 10.024 -1.740 1.00 . A E . 53 VAL HG13 1 1
10 20825 1 1 58 VAL HG21 H -5.800 9.407 -4.892 1.00 . A E . 53 VAL HG21 1 1
10 20826 1 1 58 VAL HG22 H -4.960 10.886 -4.429 1.00 . A E . 53 VAL HG22 1 1
10 20827 1 1 58 VAL HG23 H -6.199 10.933 -5.683 1.00 . A E . 53 VAL HG23 1 1
10 20828 1 1 58 VAL N N -9.410 10.656 -3.162 1.00 . A E . 53 VAL N 1 1
10 20829 1 1 58 VAL O O -8.856 8.140 -4.062 1.00 . A E . 53 VAL O 1 1
10 20830 1 1 59 ASP C C -7.138 7.354 -7.426 1.00 . A E . 54 ASP C 1 1
10 20831 1 1 59 ASP CA C -8.432 7.627 -6.698 1.00 . A E . 54 ASP CA 1 1
10 20832 1 1 59 ASP CB C -9.601 7.507 -7.712 1.00 . A E . 54 ASP CB 1 1
10 20833 1 1 59 ASP CG C -9.920 6.078 -8.139 1.00 . A E . 54 ASP CG 1 1
10 20834 1 1 59 ASP H H -8.110 9.717 -6.613 1.00 . A E . 54 ASP H 1 1
10 20835 1 1 59 ASP HA H -8.562 6.882 -5.929 1.00 . A E . 54 ASP HA 1 1
10 20836 1 1 59 ASP HB2 H -10.486 7.933 -7.266 1.00 . A E . 54 ASP HB2 1 1
10 20837 1 1 59 ASP HB3 H -9.351 8.084 -8.591 1.00 . A E . 54 ASP HB3 1 1
10 20838 1 1 59 ASP N N -8.372 8.940 -6.075 1.00 . A E . 54 ASP N 1 1
10 20839 1 1 59 ASP O O -6.456 8.237 -7.910 1.00 . A E . 54 ASP O 1 1
10 20840 1 1 59 ASP OD1 O -9.000 5.283 -8.248 1.00 . A E . 54 ASP OD1 1 1
10 20841 1 1 59 ASP OD2 O -11.086 5.791 -8.350 1.00 . A E . 54 ASP OD2 1 1
10 20842 1 1 60 ILE C C -6.160 4.730 -9.438 1.00 . A E . 55 ILE C 1 1
10 20843 1 1 60 ILE CA C -5.681 5.609 -8.292 1.00 . A E . 55 ILE CA 1 1
10 20844 1 1 60 ILE CB C -4.710 4.866 -7.385 1.00 . A E . 55 ILE CB 1 1
10 20845 1 1 60 ILE CD1 C -3.477 7.043 -6.654 1.00 . A E . 55 ILE CD1 1 1
10 20846 1 1 60 ILE CG1 C -4.220 5.774 -6.241 1.00 . A E . 55 ILE CG1 1 1
10 20847 1 1 60 ILE CG2 C -3.519 4.381 -8.232 1.00 . A E . 55 ILE CG2 1 1
10 20848 1 1 60 ILE H H -7.470 5.406 -7.183 1.00 . A E . 55 ILE H 1 1
10 20849 1 1 60 ILE HA H -5.178 6.470 -8.710 1.00 . A E . 55 ILE HA 1 1
10 20850 1 1 60 ILE HB H -5.210 4.006 -6.961 1.00 . A E . 55 ILE HB 1 1
10 20851 1 1 60 ILE HD11 H -4.187 7.785 -6.985 1.00 . A E . 55 ILE HD11 1 1
10 20852 1 1 60 ILE HD12 H -2.793 6.815 -7.457 1.00 . A E . 55 ILE HD12 1 1
10 20853 1 1 60 ILE HD13 H -2.924 7.427 -5.809 1.00 . A E . 55 ILE HD13 1 1
10 20854 1 1 60 ILE HG12 H -5.076 6.069 -5.658 1.00 . A E . 55 ILE HG12 1 1
10 20855 1 1 60 ILE HG13 H -3.569 5.188 -5.606 1.00 . A E . 55 ILE HG13 1 1
10 20856 1 1 60 ILE HG21 H -3.437 4.989 -9.121 1.00 . A E . 55 ILE HG21 1 1
10 20857 1 1 60 ILE HG22 H -3.674 3.349 -8.514 1.00 . A E . 55 ILE HG22 1 1
10 20858 1 1 60 ILE HG23 H -2.609 4.463 -7.655 1.00 . A E . 55 ILE HG23 1 1
10 20859 1 1 60 ILE N N -6.851 6.071 -7.555 1.00 . A E . 55 ILE N 1 1
10 20860 1 1 60 ILE O O -6.717 3.667 -9.235 1.00 . A E . 55 ILE O 1 1
10 20861 1 1 61 VAL C C -5.046 3.613 -12.348 1.00 . A E . 56 VAL C 1 1
10 20862 1 1 61 VAL CA C -6.255 4.339 -11.810 1.00 . A E . 56 VAL CA 1 1
10 20863 1 1 61 VAL CB C -6.991 5.125 -12.941 1.00 . A E . 56 VAL CB 1 1
10 20864 1 1 61 VAL CG1 C -8.288 5.733 -12.403 1.00 . A E . 56 VAL CG1 1 1
10 20865 1 1 61 VAL CG2 C -6.079 6.169 -13.582 1.00 . A E . 56 VAL CG2 1 1
10 20866 1 1 61 VAL H H -5.397 5.998 -10.796 1.00 . A E . 56 VAL H 1 1
10 20867 1 1 61 VAL HA H -6.939 3.584 -11.449 1.00 . A E . 56 VAL HA 1 1
10 20868 1 1 61 VAL HB H -7.268 4.406 -13.702 1.00 . A E . 56 VAL HB 1 1
10 20869 1 1 61 VAL HG11 H -8.062 6.633 -11.852 1.00 . A E . 56 VAL HG11 1 1
10 20870 1 1 61 VAL HG12 H -8.774 5.023 -11.751 1.00 . A E . 56 VAL HG12 1 1
10 20871 1 1 61 VAL HG13 H -8.943 5.972 -13.228 1.00 . A E . 56 VAL HG13 1 1
10 20872 1 1 61 VAL HG21 H -5.201 5.683 -13.982 1.00 . A E . 56 VAL HG21 1 1
10 20873 1 1 61 VAL HG22 H -5.783 6.894 -12.839 1.00 . A E . 56 VAL HG22 1 1
10 20874 1 1 61 VAL HG23 H -6.609 6.667 -14.380 1.00 . A E . 56 VAL HG23 1 1
10 20875 1 1 61 VAL N N -5.885 5.158 -10.664 1.00 . A E . 56 VAL N 1 1
10 20876 1 1 61 VAL O O -3.912 3.881 -11.996 1.00 . A E . 56 VAL O 1 1
10 20877 1 1 62 GLU C C -3.329 1.248 -12.501 1.00 . A E . 57 GLU C 1 1
10 20878 1 1 62 GLU CA C -4.304 1.645 -13.621 1.00 . A E . 57 GLU CA 1 1
10 20879 1 1 62 GLU CB C -3.592 2.213 -14.854 1.00 . A E . 57 GLU CB 1 1
10 20880 1 1 62 GLU CD C -4.038 2.676 -17.337 1.00 . A E . 57 GLU CD 1 1
10 20881 1 1 62 GLU CG C -4.286 1.769 -16.149 1.00 . A E . 57 GLU CG 1 1
10 20882 1 1 62 GLU H H -6.279 2.363 -13.280 1.00 . A E . 57 GLU H 1 1
10 20883 1 1 62 GLU HA H -4.817 0.742 -13.927 1.00 . A E . 57 GLU HA 1 1
10 20884 1 1 62 GLU HB2 H -3.599 3.292 -14.802 1.00 . A E . 57 GLU HB2 1 1
10 20885 1 1 62 GLU HB3 H -2.570 1.866 -14.865 1.00 . A E . 57 GLU HB3 1 1
10 20886 1 1 62 GLU HG2 H -3.941 0.780 -16.400 1.00 . A E . 57 GLU HG2 1 1
10 20887 1 1 62 GLU HG3 H -5.351 1.723 -15.965 1.00 . A E . 57 GLU HG3 1 1
10 20888 1 1 62 GLU N N -5.336 2.577 -13.117 1.00 . A E . 57 GLU N 1 1
10 20889 1 1 62 GLU O O -2.127 1.244 -12.699 1.00 . A E . 57 GLU O 1 1
10 20890 1 1 62 GLU OE1 O -4.759 3.651 -17.488 1.00 . A E . 57 GLU OE1 1 1
10 20891 1 1 62 GLU OE2 O -3.125 2.384 -18.092 1.00 . A E . 57 GLU OE2 1 1
10 20892 1 1 63 PRO C C -2.227 -0.951 -10.766 1.00 . A E . 58 PRO C 1 1
10 20893 1 1 63 PRO CA C -2.925 0.348 -10.325 1.00 . A E . 58 PRO CA 1 1
10 20894 1 1 63 PRO CB C -3.840 0.093 -9.127 1.00 . A E . 58 PRO CB 1 1
10 20895 1 1 63 PRO CD C -5.261 0.682 -10.930 1.00 . A E . 58 PRO CD 1 1
10 20896 1 1 63 PRO CG C -5.164 -0.210 -9.738 1.00 . A E . 58 PRO CG 1 1
10 20897 1 1 63 PRO HA H -2.189 1.090 -10.059 1.00 . A E . 58 PRO HA 1 1
10 20898 1 1 63 PRO HB2 H -3.460 -0.741 -8.549 1.00 . A E . 58 PRO HB2 1 1
10 20899 1 1 63 PRO HB3 H -3.888 0.975 -8.508 1.00 . A E . 58 PRO HB3 1 1
10 20900 1 1 63 PRO HD2 H -5.865 0.218 -11.700 1.00 . A E . 58 PRO HD2 1 1
10 20901 1 1 63 PRO HD3 H -5.682 1.636 -10.661 1.00 . A E . 58 PRO HD3 1 1
10 20902 1 1 63 PRO HG2 H -5.205 -1.254 -10.025 1.00 . A E . 58 PRO HG2 1 1
10 20903 1 1 63 PRO HG3 H -5.953 0.012 -9.037 1.00 . A E . 58 PRO HG3 1 1
10 20904 1 1 63 PRO N N -3.852 0.824 -11.346 1.00 . A E . 58 PRO N 1 1
10 20905 1 1 63 PRO O O -2.813 -1.825 -11.377 1.00 . A E . 58 PRO O 1 1
10 20906 1 1 64 THR C C -0.018 -3.031 -9.206 1.00 . A E . 59 THR C 1 1
10 20907 1 1 64 THR CA C -0.206 -2.315 -10.541 1.00 . A E . 59 THR CA 1 1
10 20908 1 1 64 THR CB C 1.206 -2.019 -11.118 1.00 . A E . 59 THR CB 1 1
10 20909 1 1 64 THR CG2 C 1.105 -1.208 -12.395 1.00 . A E . 59 THR CG2 1 1
10 20910 1 1 64 THR H H -0.600 -0.394 -9.775 1.00 . A E . 59 THR H 1 1
10 20911 1 1 64 THR HA H -0.737 -2.965 -11.221 1.00 . A E . 59 THR HA 1 1
10 20912 1 1 64 THR HB H 1.704 -2.954 -11.334 1.00 . A E . 59 THR HB 1 1
10 20913 1 1 64 THR HG1 H 1.562 -0.433 -10.039 1.00 . A E . 59 THR HG1 1 1
10 20914 1 1 64 THR HG21 H 0.217 -0.595 -12.363 1.00 . A E . 59 THR HG21 1 1
10 20915 1 1 64 THR HG22 H 1.051 -1.875 -13.243 1.00 . A E . 59 THR HG22 1 1
10 20916 1 1 64 THR HG23 H 1.976 -0.576 -12.489 1.00 . A E . 59 THR HG23 1 1
10 20917 1 1 64 THR N N -0.985 -1.098 -10.330 1.00 . A E . 59 THR N 1 1
10 20918 1 1 64 THR O O -0.207 -2.460 -8.148 1.00 . A E . 59 THR O 1 1
10 20919 1 1 64 THR OG1 O 1.971 -1.294 -10.160 1.00 . A E . 59 THR OG1 1 1
10 20920 1 1 65 GLU C C 1.933 -4.104 -7.260 1.00 . A E . 60 GLU C 1 1
10 20921 1 1 65 GLU CA C 0.939 -4.949 -8.048 1.00 . A E . 60 GLU CA 1 1
10 20922 1 1 65 GLU CB C 1.573 -6.288 -8.439 1.00 . A E . 60 GLU CB 1 1
10 20923 1 1 65 GLU CD C -0.512 -7.716 -8.186 1.00 . A E . 60 GLU CD 1 1
10 20924 1 1 65 GLU CG C 0.626 -7.270 -9.107 1.00 . A E . 60 GLU CG 1 1
10 20925 1 1 65 GLU H H 0.782 -4.611 -10.133 1.00 . A E . 60 GLU H 1 1
10 20926 1 1 65 GLU HA H 0.069 -5.136 -7.437 1.00 . A E . 60 GLU HA 1 1
10 20927 1 1 65 GLU HB2 H 2.391 -6.096 -9.114 1.00 . A E . 60 GLU HB2 1 1
10 20928 1 1 65 GLU HB3 H 1.973 -6.749 -7.544 1.00 . A E . 60 GLU HB3 1 1
10 20929 1 1 65 GLU HG2 H 0.202 -6.802 -9.983 1.00 . A E . 60 GLU HG2 1 1
10 20930 1 1 65 GLU HG3 H 1.187 -8.140 -9.417 1.00 . A E . 60 GLU HG3 1 1
10 20931 1 1 65 GLU N N 0.531 -4.242 -9.259 1.00 . A E . 60 GLU N 1 1
10 20932 1 1 65 GLU O O 1.815 -3.968 -6.057 1.00 . A E . 60 GLU O 1 1
10 20933 1 1 65 GLU OE1 O -0.453 -7.401 -7.008 1.00 . A E . 60 GLU OE1 1 1
10 20934 1 1 65 GLU OE2 O -1.425 -8.364 -8.674 1.00 . A E . 60 GLU OE2 1 1
10 20935 1 1 66 LYS C C 3.133 -1.391 -6.508 1.00 . A E . 61 LYS C 1 1
10 20936 1 1 66 LYS CA C 3.856 -2.564 -7.244 1.00 . A E . 61 LYS CA 1 1
10 20937 1 1 66 LYS CB C 4.911 -2.029 -8.187 1.00 . A E . 61 LYS CB 1 1
10 20938 1 1 66 LYS CD C 6.891 -2.625 -9.652 1.00 . A E . 61 LYS CD 1 1
10 20939 1 1 66 LYS CE C 7.752 -3.756 -10.196 1.00 . A E . 61 LYS CE 1 1
10 20940 1 1 66 LYS CG C 5.840 -3.155 -8.678 1.00 . A E . 61 LYS CG 1 1
10 20941 1 1 66 LYS H H 2.928 -3.564 -8.912 1.00 . A E . 61 LYS H 1 1
10 20942 1 1 66 LYS HA H 4.358 -3.153 -6.486 1.00 . A E . 61 LYS HA 1 1
10 20943 1 1 66 LYS HB2 H 4.426 -1.572 -9.037 1.00 . A E . 61 LYS HB2 1 1
10 20944 1 1 66 LYS HB3 H 5.500 -1.284 -7.673 1.00 . A E . 61 LYS HB3 1 1
10 20945 1 1 66 LYS HD2 H 6.396 -2.131 -10.474 1.00 . A E . 61 LYS HD2 1 1
10 20946 1 1 66 LYS HD3 H 7.522 -1.913 -9.139 1.00 . A E . 61 LYS HD3 1 1
10 20947 1 1 66 LYS HE2 H 7.117 -4.526 -10.608 1.00 . A E . 61 LYS HE2 1 1
10 20948 1 1 66 LYS HE3 H 8.402 -3.373 -10.969 1.00 . A E . 61 LYS HE3 1 1
10 20949 1 1 66 LYS HG2 H 6.338 -3.598 -7.829 1.00 . A E . 61 LYS HG2 1 1
10 20950 1 1 66 LYS HG3 H 5.248 -3.911 -9.172 1.00 . A E . 61 LYS HG3 1 1
10 20951 1 1 66 LYS HZ1 H 9.113 -3.571 -8.629 1.00 . A E . 61 LYS HZ1 1 1
10 20952 1 1 66 LYS HZ2 H 9.242 -5.032 -9.487 1.00 . A E . 61 LYS HZ2 1 1
10 20953 1 1 66 LYS HZ3 H 7.959 -4.792 -8.399 1.00 . A E . 61 LYS HZ3 1 1
10 20954 1 1 66 LYS N N 2.886 -3.471 -7.937 1.00 . A E . 61 LYS N 1 1
10 20955 1 1 66 LYS NZ N 8.579 -4.331 -9.095 1.00 . A E . 61 LYS NZ 1 1
10 20956 1 1 66 LYS O O 3.462 -1.068 -5.384 1.00 . A E . 61 LYS O 1 1
10 20957 1 1 67 THR C C 0.621 -0.312 -5.150 1.00 . A E . 62 THR C 1 1
10 20958 1 1 67 THR CA C 1.217 0.183 -6.440 1.00 . A E . 62 THR CA 1 1
10 20959 1 1 67 THR CB C 0.039 0.620 -7.340 1.00 . A E . 62 THR CB 1 1
10 20960 1 1 67 THR CG2 C -0.583 1.903 -6.812 1.00 . A E . 62 THR CG2 1 1
10 20961 1 1 67 THR H H 1.778 -1.191 -7.970 1.00 . A E . 62 THR H 1 1
10 20962 1 1 67 THR HA H 1.824 1.050 -6.230 1.00 . A E . 62 THR HA 1 1
10 20963 1 1 67 THR HB H -0.716 -0.147 -7.233 1.00 . A E . 62 THR HB 1 1
10 20964 1 1 67 THR HG1 H -0.287 1.254 -9.143 1.00 . A E . 62 THR HG1 1 1
10 20965 1 1 67 THR HG21 H -1.413 1.664 -6.165 1.00 . A E . 62 THR HG21 1 1
10 20966 1 1 67 THR HG22 H -0.935 2.500 -7.643 1.00 . A E . 62 THR HG22 1 1
10 20967 1 1 67 THR HG23 H 0.158 2.461 -6.258 1.00 . A E . 62 THR HG23 1 1
10 20968 1 1 67 THR N N 2.063 -0.840 -7.101 1.00 . A E . 62 THR N 1 1
10 20969 1 1 67 THR O O 0.679 0.345 -4.129 1.00 . A E . 62 THR O 1 1
10 20970 1 1 67 THR OG1 O 0.343 0.667 -8.719 1.00 . A E . 62 THR OG1 1 1
10 20971 1 1 68 VAL C C 0.364 -2.319 -2.939 1.00 . A E . 63 VAL C 1 1
10 20972 1 1 68 VAL CA C -0.675 -2.053 -4.026 1.00 . A E . 63 VAL CA 1 1
10 20973 1 1 68 VAL CB C -1.521 -3.320 -4.382 1.00 . A E . 63 VAL CB 1 1
10 20974 1 1 68 VAL CG1 C -2.556 -2.986 -5.464 1.00 . A E . 63 VAL CG1 1 1
10 20975 1 1 68 VAL CG2 C -0.598 -4.436 -4.837 1.00 . A E . 63 VAL CG2 1 1
10 20976 1 1 68 VAL H H -0.061 -1.967 -6.053 1.00 . A E . 63 VAL H 1 1
10 20977 1 1 68 VAL HA H -1.352 -1.300 -3.645 1.00 . A E . 63 VAL HA 1 1
10 20978 1 1 68 VAL HB H -2.047 -3.639 -3.494 1.00 . A E . 63 VAL HB 1 1
10 20979 1 1 68 VAL HG11 H -2.507 -3.726 -6.249 1.00 . A E . 63 VAL HG11 1 1
10 20980 1 1 68 VAL HG12 H -2.346 -2.010 -5.874 1.00 . A E . 63 VAL HG12 1 1
10 20981 1 1 68 VAL HG13 H -3.546 -2.987 -5.028 1.00 . A E . 63 VAL HG13 1 1
10 20982 1 1 68 VAL HG21 H -0.281 -4.249 -5.852 1.00 . A E . 63 VAL HG21 1 1
10 20983 1 1 68 VAL HG22 H -1.125 -5.378 -4.791 1.00 . A E . 63 VAL HG22 1 1
10 20984 1 1 68 VAL HG23 H 0.266 -4.474 -4.192 1.00 . A E . 63 VAL HG23 1 1
10 20985 1 1 68 VAL N N -0.012 -1.486 -5.200 1.00 . A E . 63 VAL N 1 1
10 20986 1 1 68 VAL O O 0.152 -2.024 -1.777 1.00 . A E . 63 VAL O 1 1
10 20987 1 1 69 ASP C C 3.129 -1.904 -1.734 1.00 . A E . 64 ASP C 1 1
10 20988 1 1 69 ASP CA C 2.553 -3.172 -2.366 1.00 . A E . 64 ASP CA 1 1
10 20989 1 1 69 ASP CB C 3.667 -3.968 -3.027 1.00 . A E . 64 ASP CB 1 1
10 20990 1 1 69 ASP CG C 3.376 -5.433 -3.036 1.00 . A E . 64 ASP CG 1 1
10 20991 1 1 69 ASP H H 1.636 -3.101 -4.266 1.00 . A E . 64 ASP H 1 1
10 20992 1 1 69 ASP HA H 2.131 -3.778 -1.578 1.00 . A E . 64 ASP HA 1 1
10 20993 1 1 69 ASP HB2 H 3.783 -3.629 -4.045 1.00 . A E . 64 ASP HB2 1 1
10 20994 1 1 69 ASP HB3 H 4.589 -3.792 -2.491 1.00 . A E . 64 ASP HB3 1 1
10 20995 1 1 69 ASP N N 1.502 -2.880 -3.320 1.00 . A E . 64 ASP N 1 1
10 20996 1 1 69 ASP O O 3.394 -1.849 -0.549 1.00 . A E . 64 ASP O 1 1
10 20997 1 1 69 ASP OD1 O 2.385 -5.823 -2.442 1.00 . A E . 64 ASP OD1 1 1
10 20998 1 1 69 ASP OD2 O 4.143 -6.170 -3.636 1.00 . A E . 64 ASP OD2 1 1
10 20999 1 1 70 ALA C C 2.796 1.057 -1.078 1.00 . A E . 65 ALA C 1 1
10 21000 1 1 70 ALA CA C 3.788 0.410 -2.032 1.00 . A E . 65 ALA CA 1 1
10 21001 1 1 70 ALA CB C 4.140 1.343 -3.165 1.00 . A E . 65 ALA CB 1 1
10 21002 1 1 70 ALA H H 3.033 -0.942 -3.481 1.00 . A E . 65 ALA H 1 1
10 21003 1 1 70 ALA HA H 4.693 0.208 -1.475 1.00 . A E . 65 ALA HA 1 1
10 21004 1 1 70 ALA HB1 H 4.675 2.197 -2.776 1.00 . A E . 65 ALA HB1 1 1
10 21005 1 1 70 ALA HB2 H 3.236 1.676 -3.651 1.00 . A E . 65 ALA HB2 1 1
10 21006 1 1 70 ALA HB3 H 4.760 0.825 -3.880 1.00 . A E . 65 ALA HB3 1 1
10 21007 1 1 70 ALA N N 3.285 -0.864 -2.537 1.00 . A E . 65 ALA N 1 1
10 21008 1 1 70 ALA O O 3.173 1.607 -0.060 1.00 . A E . 65 ALA O 1 1
10 21009 1 1 71 LEU C C 0.457 0.731 0.858 1.00 . A E . 66 LEU C 1 1
10 21010 1 1 71 LEU CA C 0.490 1.479 -0.475 1.00 . A E . 66 LEU CA 1 1
10 21011 1 1 71 LEU CB C -0.882 1.465 -1.131 1.00 . A E . 66 LEU CB 1 1
10 21012 1 1 71 LEU CD1 C -1.652 3.355 0.225 1.00 . A E . 66 LEU CD1 1 1
10 21013 1 1 71 LEU CD2 C -3.379 1.865 -0.907 1.00 . A E . 66 LEU CD2 1 1
10 21014 1 1 71 LEU CG C -2.006 1.954 -0.231 1.00 . A E . 66 LEU CG 1 1
10 21015 1 1 71 LEU H H 1.230 0.461 -2.176 1.00 . A E . 66 LEU H 1 1
10 21016 1 1 71 LEU HA H 0.746 2.508 -0.267 1.00 . A E . 66 LEU HA 1 1
10 21017 1 1 71 LEU HB2 H -0.850 2.094 -2.007 1.00 . A E . 66 LEU HB2 1 1
10 21018 1 1 71 LEU HB3 H -1.102 0.453 -1.444 1.00 . A E . 66 LEU HB3 1 1
10 21019 1 1 71 LEU HD11 H -2.512 3.999 0.111 1.00 . A E . 66 LEU HD11 1 1
10 21020 1 1 71 LEU HD12 H -0.837 3.734 -0.374 1.00 . A E . 66 LEU HD12 1 1
10 21021 1 1 71 LEU HD13 H -1.355 3.332 1.263 1.00 . A E . 66 LEU HD13 1 1
10 21022 1 1 71 LEU HD21 H -3.249 1.759 -1.975 1.00 . A E . 66 LEU HD21 1 1
10 21023 1 1 71 LEU HD22 H -3.940 2.764 -0.701 1.00 . A E . 66 LEU HD22 1 1
10 21024 1 1 71 LEU HD23 H -3.915 1.010 -0.523 1.00 . A E . 66 LEU HD23 1 1
10 21025 1 1 71 LEU HG H -2.017 1.319 0.649 1.00 . A E . 66 LEU HG 1 1
10 21026 1 1 71 LEU N N 1.504 0.947 -1.369 1.00 . A E . 66 LEU N 1 1
10 21027 1 1 71 LEU O O 0.284 1.319 1.911 1.00 . A E . 66 LEU O 1 1
10 21028 1 1 72 MET C C 1.837 -0.925 2.888 1.00 . A E . 67 MET C 1 1
10 21029 1 1 72 MET CA C 0.639 -1.344 2.032 1.00 . A E . 67 MET CA 1 1
10 21030 1 1 72 MET CB C 0.629 -2.835 1.714 1.00 . A E . 67 MET CB 1 1
10 21031 1 1 72 MET CE C -0.653 -5.589 2.318 1.00 . A E . 67 MET CE 1 1
10 21032 1 1 72 MET CG C -0.626 -3.274 1.006 1.00 . A E . 67 MET CG 1 1
10 21033 1 1 72 MET H H 0.785 -1.022 -0.051 1.00 . A E . 67 MET H 1 1
10 21034 1 1 72 MET HA H -0.263 -1.105 2.579 1.00 . A E . 67 MET HA 1 1
10 21035 1 1 72 MET HB2 H 1.476 -3.063 1.087 1.00 . A E . 67 MET HB2 1 1
10 21036 1 1 72 MET HB3 H 0.722 -3.387 2.639 1.00 . A E . 67 MET HB3 1 1
10 21037 1 1 72 MET HE1 H -1.545 -5.170 2.765 1.00 . A E . 67 MET HE1 1 1
10 21038 1 1 72 MET HE2 H 0.211 -5.263 2.875 1.00 . A E . 67 MET HE2 1 1
10 21039 1 1 72 MET HE3 H -0.707 -6.668 2.337 1.00 . A E . 67 MET HE3 1 1
10 21040 1 1 72 MET HG2 H -1.480 -3.102 1.646 1.00 . A E . 67 MET HG2 1 1
10 21041 1 1 72 MET HG3 H -0.741 -2.708 0.095 1.00 . A E . 67 MET HG3 1 1
10 21042 1 1 72 MET N N 0.639 -0.577 0.810 1.00 . A E . 67 MET N 1 1
10 21043 1 1 72 MET O O 1.737 -0.811 4.094 1.00 . A E . 67 MET O 1 1
10 21044 1 1 72 MET SD S -0.519 -5.028 0.614 1.00 . A E . 67 MET SD 1 1
10 21045 1 1 73 ARG C C 4.138 0.987 3.613 1.00 . A E . 68 ARG C 1 1
10 21046 1 1 73 ARG CA C 4.216 -0.400 3.001 1.00 . A E . 68 ARG CA 1 1
10 21047 1 1 73 ARG CB C 5.437 -0.506 2.080 1.00 . A E . 68 ARG CB 1 1
10 21048 1 1 73 ARG CD C 6.957 -1.908 0.669 1.00 . A E . 68 ARG CD 1 1
10 21049 1 1 73 ARG CG C 5.789 -1.929 1.677 1.00 . A E . 68 ARG CG 1 1
10 21050 1 1 73 ARG CZ C 9.295 -1.070 0.625 1.00 . A E . 68 ARG CZ 1 1
10 21051 1 1 73 ARG H H 3.049 -0.883 1.293 1.00 . A E . 68 ARG H 1 1
10 21052 1 1 73 ARG HA H 4.336 -1.114 3.801 1.00 . A E . 68 ARG HA 1 1
10 21053 1 1 73 ARG HB2 H 5.241 0.063 1.185 1.00 . A E . 68 ARG HB2 1 1
10 21054 1 1 73 ARG HB3 H 6.286 -0.067 2.587 1.00 . A E . 68 ARG HB3 1 1
10 21055 1 1 73 ARG HD2 H 7.166 -2.916 0.339 1.00 . A E . 68 ARG HD2 1 1
10 21056 1 1 73 ARG HD3 H 6.685 -1.303 -0.182 1.00 . A E . 68 ARG HD3 1 1
10 21057 1 1 73 ARG HE H 8.177 -1.140 2.287 1.00 . A E . 68 ARG HE 1 1
10 21058 1 1 73 ARG HG2 H 6.080 -2.489 2.554 1.00 . A E . 68 ARG HG2 1 1
10 21059 1 1 73 ARG HG3 H 4.931 -2.396 1.219 1.00 . A E . 68 ARG HG3 1 1
10 21060 1 1 73 ARG HH11 H 8.960 -2.456 -0.785 1.00 . A E . 68 ARG HH11 1 1
10 21061 1 1 73 ARG HH12 H 10.417 -1.547 -0.967 1.00 . A E . 68 ARG HH12 1 1
10 21062 1 1 73 ARG HH21 H 9.942 0.344 1.893 1.00 . A E . 68 ARG HH21 1 1
10 21063 1 1 73 ARG HH22 H 10.962 0.042 0.531 1.00 . A E . 68 ARG HH22 1 1
10 21064 1 1 73 ARG N N 2.999 -0.743 2.262 1.00 . A E . 68 ARG N 1 1
10 21065 1 1 73 ARG NE N 8.191 -1.330 1.323 1.00 . A E . 68 ARG NE 1 1
10 21066 1 1 73 ARG NH1 N 9.577 -1.742 -0.462 1.00 . A E . 68 ARG NH1 1 1
10 21067 1 1 73 ARG NH2 N 10.132 -0.156 1.051 1.00 . A E . 68 ARG NH2 1 1
10 21068 1 1 73 ARG O O 4.748 1.265 4.630 1.00 . A E . 68 ARG O 1 1
10 21069 1 1 74 LEU C C 2.754 3.323 4.825 1.00 . A E . 69 LEU C 1 1
10 21070 1 1 74 LEU CA C 3.325 3.276 3.412 1.00 . A E . 69 LEU CA 1 1
10 21071 1 1 74 LEU CB C 2.424 4.060 2.435 1.00 . A E . 69 LEU CB 1 1
10 21072 1 1 74 LEU CD1 C 1.642 6.234 1.444 1.00 . A E . 69 LEU CD1 1 1
10 21073 1 1 74 LEU CD2 C 1.590 5.853 3.891 1.00 . A E . 69 LEU CD2 1 1
10 21074 1 1 74 LEU CG C 2.348 5.567 2.621 1.00 . A E . 69 LEU CG 1 1
10 21075 1 1 74 LEU H H 2.981 1.640 2.115 1.00 . A E . 69 LEU H 1 1
10 21076 1 1 74 LEU HA H 4.309 3.720 3.413 1.00 . A E . 69 LEU HA 1 1
10 21077 1 1 74 LEU HB2 H 2.781 3.874 1.435 1.00 . A E . 69 LEU HB2 1 1
10 21078 1 1 74 LEU HB3 H 1.424 3.656 2.511 1.00 . A E . 69 LEU HB3 1 1
10 21079 1 1 74 LEU HD11 H 0.939 5.541 1.007 1.00 . A E . 69 LEU HD11 1 1
10 21080 1 1 74 LEU HD12 H 2.373 6.520 0.702 1.00 . A E . 69 LEU HD12 1 1
10 21081 1 1 74 LEU HD13 H 1.117 7.112 1.789 1.00 . A E . 69 LEU HD13 1 1
10 21082 1 1 74 LEU HD21 H 0.792 5.134 4.004 1.00 . A E . 69 LEU HD21 1 1
10 21083 1 1 74 LEU HD22 H 1.174 6.850 3.846 1.00 . A E . 69 LEU HD22 1 1
10 21084 1 1 74 LEU HD23 H 2.260 5.780 4.734 1.00 . A E . 69 LEU HD23 1 1
10 21085 1 1 74 LEU HG H 3.349 5.967 2.707 1.00 . A E . 69 LEU HG 1 1
10 21086 1 1 74 LEU N N 3.421 1.896 2.953 1.00 . A E . 69 LEU N 1 1
10 21087 1 1 74 LEU O O 1.671 2.830 5.085 1.00 . A E . 69 LEU O 1 1
10 21088 1 1 75 ASP C C 2.186 5.533 7.221 1.00 . A E . 70 ASP C 1 1
10 21089 1 1 75 ASP CA C 2.933 4.230 7.097 1.00 . A E . 70 ASP CA 1 1
10 21090 1 1 75 ASP CB C 4.083 4.267 8.117 1.00 . A E . 70 ASP CB 1 1
10 21091 1 1 75 ASP CG C 4.744 2.910 8.345 1.00 . A E . 70 ASP CG 1 1
10 21092 1 1 75 ASP H H 4.267 4.459 5.454 1.00 . A E . 70 ASP H 1 1
10 21093 1 1 75 ASP HA H 2.268 3.421 7.357 1.00 . A E . 70 ASP HA 1 1
10 21094 1 1 75 ASP HB2 H 4.834 4.959 7.767 1.00 . A E . 70 ASP HB2 1 1
10 21095 1 1 75 ASP HB3 H 3.697 4.629 9.060 1.00 . A E . 70 ASP HB3 1 1
10 21096 1 1 75 ASP N N 3.437 4.014 5.727 1.00 . A E . 70 ASP N 1 1
10 21097 1 1 75 ASP O O 2.759 6.604 7.133 1.00 . A E . 70 ASP O 1 1
10 21098 1 1 75 ASP OD1 O 4.163 1.914 7.941 1.00 . A E . 70 ASP OD1 1 1
10 21099 1 1 75 ASP OD2 O 5.820 2.886 8.917 1.00 . A E . 70 ASP OD2 1 1
10 21100 1 1 76 LEU C C -0.020 7.117 8.901 1.00 . A E . 71 LEU C 1 1
10 21101 1 1 76 LEU CA C 0.059 6.650 7.440 1.00 . A E . 71 LEU CA 1 1
10 21102 1 1 76 LEU CB C -1.299 6.373 6.783 1.00 . A E . 71 LEU CB 1 1
10 21103 1 1 76 LEU CD1 C -1.651 8.474 5.583 1.00 . A E . 71 LEU CD1 1 1
10 21104 1 1 76 LEU CD2 C -3.610 7.016 5.921 1.00 . A E . 71 LEU CD2 1 1
10 21105 1 1 76 LEU CG C -2.299 7.502 6.531 1.00 . A E . 71 LEU CG 1 1
10 21106 1 1 76 LEU H H 0.441 4.576 7.397 1.00 . A E . 71 LEU H 1 1
10 21107 1 1 76 LEU HA H 0.558 7.424 6.872 1.00 . A E . 71 LEU HA 1 1
10 21108 1 1 76 LEU HB2 H -1.101 5.920 5.828 1.00 . A E . 71 LEU HB2 1 1
10 21109 1 1 76 LEU HB3 H -1.794 5.625 7.392 1.00 . A E . 71 LEU HB3 1 1
10 21110 1 1 76 LEU HD11 H -2.264 8.578 4.699 1.00 . A E . 71 LEU HD11 1 1
10 21111 1 1 76 LEU HD12 H -0.676 8.109 5.303 1.00 . A E . 71 LEU HD12 1 1
10 21112 1 1 76 LEU HD13 H -1.552 9.435 6.064 1.00 . A E . 71 LEU HD13 1 1
10 21113 1 1 76 LEU HD21 H -3.564 7.112 4.846 1.00 . A E . 71 LEU HD21 1 1
10 21114 1 1 76 LEU HD22 H -4.427 7.613 6.300 1.00 . A E . 71 LEU HD22 1 1
10 21115 1 1 76 LEU HD23 H -3.768 5.981 6.183 1.00 . A E . 71 LEU HD23 1 1
10 21116 1 1 76 LEU HG H -2.502 8.006 7.466 1.00 . A E . 71 LEU HG 1 1
10 21117 1 1 76 LEU N N 0.873 5.455 7.372 1.00 . A E . 71 LEU N 1 1
10 21118 1 1 76 LEU O O -0.134 6.328 9.821 1.00 . A E . 71 LEU O 1 1
10 21119 1 1 77 ALA C C -0.963 8.694 11.283 1.00 . A E . 72 ALA C 1 1
10 21120 1 1 77 ALA CA C 0.230 9.034 10.438 1.00 . A E . 72 ALA CA 1 1
10 21121 1 1 77 ALA CB C 0.353 10.531 10.326 1.00 . A E . 72 ALA CB 1 1
10 21122 1 1 77 ALA H H 0.321 8.996 8.326 1.00 . A E . 72 ALA H 1 1
10 21123 1 1 77 ALA HA H 1.113 8.660 10.933 1.00 . A E . 72 ALA HA 1 1
10 21124 1 1 77 ALA HB1 H -0.632 10.971 10.267 1.00 . A E . 72 ALA HB1 1 1
10 21125 1 1 77 ALA HB2 H 0.913 10.782 9.436 1.00 . A E . 72 ALA HB2 1 1
10 21126 1 1 77 ALA HB3 H 0.866 10.917 11.194 1.00 . A E . 72 ALA HB3 1 1
10 21127 1 1 77 ALA N N 0.157 8.424 9.106 1.00 . A E . 72 ALA N 1 1
10 21128 1 1 77 ALA O O -2.095 8.787 10.841 1.00 . A E . 72 ALA O 1 1
10 21129 1 1 78 ALA C C -2.641 9.853 13.331 1.00 . A E . 73 ALA C 1 1
10 21130 1 1 78 ALA CA C -1.823 8.581 13.529 1.00 . A E . 73 ALA CA 1 1
10 21131 1 1 78 ALA CB C -1.315 8.464 14.963 1.00 . A E . 73 ALA CB 1 1
10 21132 1 1 78 ALA H H 0.186 8.726 12.913 1.00 . A E . 73 ALA H 1 1
10 21133 1 1 78 ALA HA H -2.455 7.730 13.314 1.00 . A E . 73 ALA HA 1 1
10 21134 1 1 78 ALA HB1 H -0.235 8.458 14.964 1.00 . A E . 73 ALA HB1 1 1
10 21135 1 1 78 ALA HB2 H -1.680 7.546 15.401 1.00 . A E . 73 ALA HB2 1 1
10 21136 1 1 78 ALA HB3 H -1.671 9.305 15.541 1.00 . A E . 73 ALA HB3 1 1
10 21137 1 1 78 ALA N N -0.726 8.587 12.582 1.00 . A E . 73 ALA N 1 1
10 21138 1 1 78 ALA O O -2.120 10.944 13.178 1.00 . A E . 73 ALA O 1 1
10 21139 1 1 79 GLY C C -5.450 11.032 11.985 1.00 . A E . 74 GLY C 1 1
10 21140 1 1 79 GLY CA C -4.838 10.823 13.359 1.00 . A E . 74 GLY CA 1 1
10 21141 1 1 79 GLY H H -4.311 8.812 13.617 1.00 . A E . 74 GLY H 1 1
10 21142 1 1 79 GLY HA2 H -5.636 10.670 14.071 1.00 . A E . 74 GLY HA2 1 1
10 21143 1 1 79 GLY HA3 H -4.296 11.716 13.636 1.00 . A E . 74 GLY HA3 1 1
10 21144 1 1 79 GLY N N -3.944 9.702 13.429 1.00 . A E . 74 GLY N 1 1
10 21145 1 1 79 GLY O O -6.271 11.911 11.798 1.00 . A E . 74 GLY O 1 1
10 21146 1 1 80 VAL C C -6.547 8.872 9.506 1.00 . A E . 75 VAL C 1 1
10 21147 1 1 80 VAL CA C -5.842 10.205 9.724 1.00 . A E . 75 VAL CA 1 1
10 21148 1 1 80 VAL CB C -4.834 10.453 8.582 1.00 . A E . 75 VAL CB 1 1
10 21149 1 1 80 VAL CG1 C -5.473 10.254 7.257 1.00 . A E . 75 VAL CG1 1 1
10 21150 1 1 80 VAL CG2 C -4.272 11.864 8.657 1.00 . A E . 75 VAL CG2 1 1
10 21151 1 1 80 VAL H H -4.575 9.390 11.242 1.00 . A E . 75 VAL H 1 1
10 21152 1 1 80 VAL HA H -6.577 10.999 9.736 1.00 . A E . 75 VAL HA 1 1
10 21153 1 1 80 VAL HB H -4.019 9.749 8.681 1.00 . A E . 75 VAL HB 1 1
10 21154 1 1 80 VAL HG11 H -6.537 10.122 7.386 1.00 . A E . 75 VAL HG11 1 1
10 21155 1 1 80 VAL HG12 H -5.057 9.376 6.784 1.00 . A E . 75 VAL HG12 1 1
10 21156 1 1 80 VAL HG13 H -5.293 11.118 6.637 1.00 . A E . 75 VAL HG13 1 1
10 21157 1 1 80 VAL HG21 H -4.770 12.489 7.931 1.00 . A E . 75 VAL HG21 1 1
10 21158 1 1 80 VAL HG22 H -3.213 11.842 8.445 1.00 . A E . 75 VAL HG22 1 1
10 21159 1 1 80 VAL HG23 H -4.433 12.265 9.647 1.00 . A E . 75 VAL HG23 1 1
10 21160 1 1 80 VAL N N -5.163 10.147 11.039 1.00 . A E . 75 VAL N 1 1
10 21161 1 1 80 VAL O O -5.948 7.815 9.585 1.00 . A E . 75 VAL O 1 1
10 21162 1 1 81 ASP C C -8.585 7.573 7.287 1.00 . A E . 76 ASP C 1 1
10 21163 1 1 81 ASP CA C -8.566 7.744 8.789 1.00 . A E . 76 ASP CA 1 1
10 21164 1 1 81 ASP CB C -9.990 7.910 9.301 1.00 . A E . 76 ASP CB 1 1
10 21165 1 1 81 ASP CG C -10.070 7.845 10.800 1.00 . A E . 76 ASP CG 1 1
10 21166 1 1 81 ASP H H -8.231 9.804 9.011 1.00 . A E . 76 ASP H 1 1
10 21167 1 1 81 ASP HA H -8.117 6.877 9.250 1.00 . A E . 76 ASP HA 1 1
10 21168 1 1 81 ASP HB2 H -10.370 8.866 8.975 1.00 . A E . 76 ASP HB2 1 1
10 21169 1 1 81 ASP HB3 H -10.606 7.127 8.881 1.00 . A E . 76 ASP HB3 1 1
10 21170 1 1 81 ASP N N -7.810 8.926 9.129 1.00 . A E . 76 ASP N 1 1
10 21171 1 1 81 ASP O O -8.903 8.480 6.542 1.00 . A E . 76 ASP O 1 1
10 21172 1 1 81 ASP OD1 O -9.974 6.750 11.332 1.00 . A E . 76 ASP OD1 1 1
10 21173 1 1 81 ASP OD2 O -10.227 8.889 11.412 1.00 . A E . 76 ASP OD2 1 1
10 21174 1 1 82 VAL C C -9.146 4.922 5.118 1.00 . A E . 77 VAL C 1 1
10 21175 1 1 82 VAL CA C -8.244 6.095 5.418 1.00 . A E . 77 VAL CA 1 1
10 21176 1 1 82 VAL CB C -6.796 5.826 4.917 1.00 . A E . 77 VAL CB 1 1
10 21177 1 1 82 VAL CG1 C -6.118 4.779 5.823 1.00 . A E . 77 VAL CG1 1 1
10 21178 1 1 82 VAL CG2 C -6.798 5.386 3.447 1.00 . A E . 77 VAL CG2 1 1
10 21179 1 1 82 VAL H H -8.006 5.673 7.475 1.00 . A E . 77 VAL H 1 1
10 21180 1 1 82 VAL HA H -8.627 6.959 4.896 1.00 . A E . 77 VAL HA 1 1
10 21181 1 1 82 VAL HB H -6.237 6.750 5.001 1.00 . A E . 77 VAL HB 1 1
10 21182 1 1 82 VAL HG11 H -5.903 5.220 6.784 1.00 . A E . 77 VAL HG11 1 1
10 21183 1 1 82 VAL HG12 H -5.198 4.447 5.365 1.00 . A E . 77 VAL HG12 1 1
10 21184 1 1 82 VAL HG13 H -6.779 3.935 5.953 1.00 . A E . 77 VAL HG13 1 1
10 21185 1 1 82 VAL HG21 H -7.780 5.027 3.181 1.00 . A E . 77 VAL HG21 1 1
10 21186 1 1 82 VAL HG22 H -6.076 4.595 3.306 1.00 . A E . 77 VAL HG22 1 1
10 21187 1 1 82 VAL HG23 H -6.541 6.226 2.819 1.00 . A E . 77 VAL HG23 1 1
10 21188 1 1 82 VAL N N -8.248 6.380 6.839 1.00 . A E . 77 VAL N 1 1
10 21189 1 1 82 VAL O O -8.865 3.799 5.494 1.00 . A E . 77 VAL O 1 1
10 21190 1 1 83 GLN C C -10.599 3.822 2.363 1.00 . A E . 78 GLN C 1 1
10 21191 1 1 83 GLN CA C -11.058 4.097 3.782 1.00 . A E . 78 GLN CA 1 1
10 21192 1 1 83 GLN CB C -12.514 4.570 3.769 1.00 . A E . 78 GLN CB 1 1
10 21193 1 1 83 GLN CD C -14.589 5.304 5.038 1.00 . A E . 78 GLN CD 1 1
10 21194 1 1 83 GLN CG C -13.149 4.784 5.140 1.00 . A E . 78 GLN CG 1 1
10 21195 1 1 83 GLN H H -10.287 6.050 3.953 1.00 . A E . 78 GLN H 1 1
10 21196 1 1 83 GLN HA H -10.965 3.201 4.379 1.00 . A E . 78 GLN HA 1 1
10 21197 1 1 83 GLN HB2 H -12.562 5.502 3.231 1.00 . A E . 78 GLN HB2 1 1
10 21198 1 1 83 GLN HB3 H -13.100 3.839 3.230 1.00 . A E . 78 GLN HB3 1 1
10 21199 1 1 83 GLN HE21 H -14.814 5.479 7.005 1.00 . A E . 78 GLN HE21 1 1
10 21200 1 1 83 GLN HE22 H -16.163 5.926 6.078 1.00 . A E . 78 GLN HE22 1 1
10 21201 1 1 83 GLN HG2 H -13.154 3.846 5.675 1.00 . A E . 78 GLN HG2 1 1
10 21202 1 1 83 GLN HG3 H -12.556 5.498 5.691 1.00 . A E . 78 GLN HG3 1 1
10 21203 1 1 83 GLN N N -10.174 5.141 4.306 1.00 . A E . 78 GLN N 1 1
10 21204 1 1 83 GLN NE2 N -15.243 5.593 6.132 1.00 . A E . 78 GLN NE2 1 1
10 21205 1 1 83 GLN O O -10.308 4.728 1.604 1.00 . A E . 78 GLN O 1 1
10 21206 1 1 83 GLN OE1 O -15.125 5.447 3.957 1.00 . A E . 78 GLN OE1 1 1
10 21207 1 1 84 ILE C C -10.490 0.985 0.156 1.00 . A E . 79 ILE C 1 1
10 21208 1 1 84 ILE CA C -9.784 2.177 0.752 1.00 . A E . 79 ILE CA 1 1
10 21209 1 1 84 ILE CB C -8.246 1.938 0.910 1.00 . A E . 79 ILE CB 1 1
10 21210 1 1 84 ILE CD1 C -6.498 0.363 1.896 1.00 . A E . 79 ILE CD1 1 1
10 21211 1 1 84 ILE CG1 C -7.968 0.755 1.834 1.00 . A E . 79 ILE CG1 1 1
10 21212 1 1 84 ILE CG2 C -7.494 3.192 1.357 1.00 . A E . 79 ILE CG2 1 1
10 21213 1 1 84 ILE H H -10.532 1.860 2.720 1.00 . A E . 79 ILE H 1 1
10 21214 1 1 84 ILE HA H -9.920 3.008 0.074 1.00 . A E . 79 ILE HA 1 1
10 21215 1 1 84 ILE HB H -7.863 1.676 -0.069 1.00 . A E . 79 ILE HB 1 1
10 21216 1 1 84 ILE HD11 H -6.364 -0.413 2.635 1.00 . A E . 79 ILE HD11 1 1
10 21217 1 1 84 ILE HD12 H -5.907 1.225 2.166 1.00 . A E . 79 ILE HD12 1 1
10 21218 1 1 84 ILE HD13 H -6.182 -0.002 0.930 1.00 . A E . 79 ILE HD13 1 1
10 21219 1 1 84 ILE HG12 H -8.297 1.009 2.829 1.00 . A E . 79 ILE HG12 1 1
10 21220 1 1 84 ILE HG13 H -8.541 -0.093 1.488 1.00 . A E . 79 ILE HG13 1 1
10 21221 1 1 84 ILE HG21 H -7.184 3.078 2.386 1.00 . A E . 79 ILE HG21 1 1
10 21222 1 1 84 ILE HG22 H -8.142 4.051 1.271 1.00 . A E . 79 ILE HG22 1 1
10 21223 1 1 84 ILE HG23 H -6.625 3.332 0.733 1.00 . A E . 79 ILE HG23 1 1
10 21224 1 1 84 ILE N N -10.386 2.554 2.043 1.00 . A E . 79 ILE N 1 1
10 21225 1 1 84 ILE O O -10.783 0.010 0.823 1.00 . A E . 79 ILE O 1 1
10 21226 1 1 85 SER C C -10.677 -0.230 -3.225 1.00 . A E . 80 SER C 1 1
10 21227 1 1 85 SER CA C -11.328 -0.071 -1.871 1.00 . A E . 80 SER CA 1 1
10 21228 1 1 85 SER CB C -12.848 0.168 -2.027 1.00 . A E . 80 SER CB 1 1
10 21229 1 1 85 SER H H -10.418 1.833 -1.653 1.00 . A E . 80 SER H 1 1
10 21230 1 1 85 SER HA H -11.178 -0.977 -1.305 1.00 . A E . 80 SER HA 1 1
10 21231 1 1 85 SER HB2 H -13.018 1.112 -2.514 1.00 . A E . 80 SER HB2 1 1
10 21232 1 1 85 SER HB3 H -13.275 -0.625 -2.627 1.00 . A E . 80 SER HB3 1 1
10 21233 1 1 85 SER HG H -12.954 0.781 -0.181 1.00 . A E . 80 SER HG 1 1
10 21234 1 1 85 SER N N -10.712 1.043 -1.151 1.00 . A E . 80 SER N 1 1
10 21235 1 1 85 SER O O -10.184 0.704 -3.824 1.00 . A E . 80 SER O 1 1
10 21236 1 1 85 SER OG O -13.459 0.188 -0.742 1.00 . A E . 80 SER OG 1 1
10 21237 1 1 86 LEU C C -11.454 -2.429 -5.856 1.00 . A E . 81 LEU C 1 1
10 21238 1 1 86 LEU CA C -10.344 -1.742 -5.101 1.00 . A E . 81 LEU CA 1 1
10 21239 1 1 86 LEU CB C -9.101 -2.634 -5.036 1.00 . A E . 81 LEU CB 1 1
10 21240 1 1 86 LEU CD1 C -7.953 -1.929 -7.103 1.00 . A E . 81 LEU CD1 1 1
10 21241 1 1 86 LEU CD2 C -7.475 -4.212 -6.184 1.00 . A E . 81 LEU CD2 1 1
10 21242 1 1 86 LEU CG C -8.522 -3.107 -6.368 1.00 . A E . 81 LEU CG 1 1
10 21243 1 1 86 LEU H H -11.281 -2.127 -3.256 1.00 . A E . 81 LEU H 1 1
10 21244 1 1 86 LEU HA H -10.090 -0.822 -5.607 1.00 . A E . 81 LEU HA 1 1
10 21245 1 1 86 LEU HB2 H -8.328 -2.091 -4.518 1.00 . A E . 81 LEU HB2 1 1
10 21246 1 1 86 LEU HB3 H -9.350 -3.505 -4.444 1.00 . A E . 81 LEU HB3 1 1
10 21247 1 1 86 LEU HD11 H -8.552 -1.726 -7.977 1.00 . A E . 81 LEU HD11 1 1
10 21248 1 1 86 LEU HD12 H -6.938 -2.148 -7.404 1.00 . A E . 81 LEU HD12 1 1
10 21249 1 1 86 LEU HD13 H -7.958 -1.062 -6.458 1.00 . A E . 81 LEU HD13 1 1
10 21250 1 1 86 LEU HD21 H -7.687 -5.024 -6.864 1.00 . A E . 81 LEU HD21 1 1
10 21251 1 1 86 LEU HD22 H -7.511 -4.575 -5.168 1.00 . A E . 81 LEU HD22 1 1
10 21252 1 1 86 LEU HD23 H -6.492 -3.815 -6.392 1.00 . A E . 81 LEU HD23 1 1
10 21253 1 1 86 LEU HG H -9.337 -3.503 -6.961 1.00 . A E . 81 LEU HG 1 1
10 21254 1 1 86 LEU N N -10.797 -1.436 -3.757 1.00 . A E . 81 LEU N 1 1
10 21255 1 1 86 LEU O O -11.947 -3.469 -5.456 1.00 . A E . 81 LEU O 1 1
10 21256 1 1 87 GLY C C -13.045 -1.777 -9.166 1.00 . A E . 82 GLY C 1 1
10 21257 1 1 87 GLY CA C -12.767 -2.562 -7.900 1.00 . A E . 82 GLY CA 1 1
10 21258 1 1 87 GLY H H -11.309 -1.111 -7.352 1.00 . A E . 82 GLY H 1 1
10 21259 1 1 87 GLY HA2 H -12.394 -3.540 -8.174 1.00 . A E . 82 GLY HA2 1 1
10 21260 1 1 87 GLY HA3 H -13.692 -2.683 -7.355 1.00 . A E . 82 GLY HA3 1 1
10 21261 1 1 87 GLY N N -11.783 -1.905 -7.028 1.00 . A E . 82 GLY N 1 1
10 21262 1 1 87 GLY O O -13.217 -2.402 -10.199 1.00 . A E . 82 GLY O 1 1
10 21263 1 1 87 GLY OXT O -13.086 -0.558 -9.091 1.00 . A E . 82 GLY OXT 1 1
10 21264 2 2 5 ARG C C -16.822 -24.177 0.884 1.00 . B G . 123 ARG C 1 1
10 21265 2 2 5 ARG CA C -16.388 -25.355 0.010 1.00 . B G . 123 ARG CA 1 1
10 21266 2 2 5 ARG CB C -17.116 -26.622 0.464 1.00 . B G . 123 ARG CB 1 1
10 21267 2 2 5 ARG CD C -18.672 -27.691 -1.174 1.00 . B G . 123 ARG CD 1 1
10 21268 2 2 5 ARG CG C -18.542 -26.618 -0.092 1.00 . B G . 123 ARG CG 1 1
10 21269 2 2 5 ARG CZ C -20.795 -28.763 -1.633 1.00 . B G . 123 ARG CZ 1 1
10 21270 2 2 5 ARG H H -14.532 -25.893 -0.764 1.00 . B G . 123 ARG H 1 1
10 21271 2 2 5 ARG HA H -16.633 -25.148 -1.022 1.00 . B G . 123 ARG HA 1 1
10 21272 2 2 5 ARG HB2 H -16.590 -27.491 0.096 1.00 . B G . 123 ARG HB2 1 1
10 21273 2 2 5 ARG HB3 H -17.150 -26.652 1.543 1.00 . B G . 123 ARG HB3 1 1
10 21274 2 2 5 ARG HD2 H -17.975 -27.483 -1.973 1.00 . B G . 123 ARG HD2 1 1
10 21275 2 2 5 ARG HD3 H -18.453 -28.659 -0.750 1.00 . B G . 123 ARG HD3 1 1
10 21276 2 2 5 ARG HE H -20.423 -26.876 -2.126 1.00 . B G . 123 ARG HE 1 1
10 21277 2 2 5 ARG HG2 H -19.239 -26.824 0.706 1.00 . B G . 123 ARG HG2 1 1
10 21278 2 2 5 ARG HG3 H -18.759 -25.649 -0.517 1.00 . B G . 123 ARG HG3 1 1
10 21279 2 2 5 ARG HH11 H -22.343 -28.483 -0.394 1.00 . B G . 123 ARG HH11 1 1
10 21280 2 2 5 ARG HH12 H -21.195 -29.683 0.101 1.00 . B G . 123 ARG HH12 1 1
10 21281 2 2 5 ARG HH21 H -20.338 -29.399 -3.476 1.00 . B G . 123 ARG HH21 1 1
10 21282 2 2 5 ARG HH22 H -21.330 -30.465 -2.538 1.00 . B G . 123 ARG HH22 1 1
10 21283 2 2 5 ARG N N -14.917 -25.553 0.140 1.00 . B G . 123 ARG N 1 1
10 21284 2 2 5 ARG NE N -20.060 -27.687 -1.713 1.00 . B G . 123 ARG NE 1 1
10 21285 2 2 5 ARG NH1 N -21.498 -28.994 -0.558 1.00 . B G . 123 ARG NH1 1 1
10 21286 2 2 5 ARG NH2 N -20.823 -29.608 -2.626 1.00 . B G . 123 ARG NH2 1 1
10 21287 2 2 5 ARG O O -17.584 -24.332 1.822 1.00 . B G . 123 ARG O 1 1
10 21288 2 2 6 PRO C C -18.167 -21.512 1.370 1.00 . B G . 124 PRO C 1 1
10 21289 2 2 6 PRO CA C -16.655 -21.758 1.325 1.00 . B G . 124 PRO CA 1 1
10 21290 2 2 6 PRO CB C -15.969 -20.645 0.533 1.00 . B G . 124 PRO CB 1 1
10 21291 2 2 6 PRO CD C -15.666 -22.667 -0.713 1.00 . B G . 124 PRO CD 1 1
10 21292 2 2 6 PRO CG C -15.859 -21.184 -0.853 1.00 . B G . 124 PRO CG 1 1
10 21293 2 2 6 PRO HA H -16.275 -21.788 2.335 1.00 . B G . 124 PRO HA 1 1
10 21294 2 2 6 PRO HB2 H -16.563 -19.744 0.565 1.00 . B G . 124 PRO HB2 1 1
10 21295 2 2 6 PRO HB3 H -14.999 -20.429 0.955 1.00 . B G . 124 PRO HB3 1 1
10 21296 2 2 6 PRO HD2 H -16.124 -23.198 -1.534 1.00 . B G . 124 PRO HD2 1 1
10 21297 2 2 6 PRO HD3 H -14.616 -22.923 -0.696 1.00 . B G . 124 PRO HD3 1 1
10 21298 2 2 6 PRO HG2 H -16.759 -20.966 -1.408 1.00 . B G . 124 PRO HG2 1 1
10 21299 2 2 6 PRO HG3 H -15.018 -20.735 -1.360 1.00 . B G . 124 PRO HG3 1 1
10 21300 2 2 6 PRO N N -16.322 -22.973 0.571 1.00 . B G . 124 PRO N 1 1
10 21301 2 2 6 PRO O O -18.879 -21.812 0.429 1.00 . B G . 124 PRO O 1 1
10 21302 2 2 7 LYS C C -20.421 -19.296 2.049 1.00 . B G . 125 LYS C 1 1
10 21303 2 2 7 LYS CA C -20.121 -20.709 2.554 1.00 . B G . 125 LYS CA 1 1
10 21304 2 2 7 LYS CB C -20.560 -20.834 4.014 1.00 . B G . 125 LYS CB 1 1
10 21305 2 2 7 LYS CD C -20.836 -22.409 5.933 1.00 . B G . 125 LYS CD 1 1
10 21306 2 2 7 LYS CE C -20.661 -23.857 6.396 1.00 . B G . 125 LYS CE 1 1
10 21307 2 2 7 LYS CG C -20.404 -22.286 4.470 1.00 . B G . 125 LYS CG 1 1
10 21308 2 2 7 LYS H H -18.064 -20.739 3.195 1.00 . B G . 125 LYS H 1 1
10 21309 2 2 7 LYS HA H -20.659 -21.428 1.953 1.00 . B G . 125 LYS HA 1 1
10 21310 2 2 7 LYS HB2 H -19.946 -20.194 4.631 1.00 . B G . 125 LYS HB2 1 1
10 21311 2 2 7 LYS HB3 H -21.594 -20.536 4.106 1.00 . B G . 125 LYS HB3 1 1
10 21312 2 2 7 LYS HD2 H -20.228 -21.760 6.544 1.00 . B G . 125 LYS HD2 1 1
10 21313 2 2 7 LYS HD3 H -21.874 -22.124 6.027 1.00 . B G . 125 LYS HD3 1 1
10 21314 2 2 7 LYS HE2 H -21.303 -24.501 5.814 1.00 . B G . 125 LYS HE2 1 1
10 21315 2 2 7 LYS HE3 H -19.633 -24.156 6.261 1.00 . B G . 125 LYS HE3 1 1
10 21316 2 2 7 LYS HG2 H -21.022 -22.924 3.857 1.00 . B G . 125 LYS HG2 1 1
10 21317 2 2 7 LYS HG3 H -19.371 -22.585 4.374 1.00 . B G . 125 LYS HG3 1 1
10 21318 2 2 7 LYS HZ1 H -20.221 -23.657 8.422 1.00 . B G . 125 LYS HZ1 1 1
10 21319 2 2 7 LYS HZ2 H -21.260 -24.953 8.062 1.00 . B G . 125 LYS HZ2 1 1
10 21320 2 2 7 LYS HZ3 H -21.849 -23.361 8.034 1.00 . B G . 125 LYS HZ3 1 1
10 21321 2 2 7 LYS N N -18.657 -20.972 2.451 1.00 . B G . 125 LYS N 1 1
10 21322 2 2 7 LYS NZ N -21.025 -23.965 7.837 1.00 . B G . 125 LYS NZ 1 1
10 21323 2 2 7 LYS O O -19.645 -18.384 2.246 1.00 . B G . 125 LYS O 1 1
10 21324 2 2 8 THR C C -22.870 -17.086 1.844 1.00 . B G . 126 THR C 1 1
10 21325 2 2 8 THR CA C -21.887 -17.760 0.884 1.00 . B G . 126 THR CA 1 1
10 21326 2 2 8 THR CB C -22.533 -17.890 -0.497 1.00 . B G . 126 THR CB 1 1
10 21327 2 2 8 THR CG2 C -21.606 -18.681 -1.423 1.00 . B G . 126 THR CG2 1 1
10 21328 2 2 8 THR H H -22.150 -19.866 1.254 1.00 . B G . 126 THR H 1 1
10 21329 2 2 8 THR HA H -20.992 -17.162 0.808 1.00 . B G . 126 THR HA 1 1
10 21330 2 2 8 THR HB H -22.700 -16.907 -0.913 1.00 . B G . 126 THR HB 1 1
10 21331 2 2 8 THR HG1 H -23.692 -19.220 0.324 1.00 . B G . 126 THR HG1 1 1
10 21332 2 2 8 THR HG21 H -20.954 -19.307 -0.831 1.00 . B G . 126 THR HG21 1 1
10 21333 2 2 8 THR HG22 H -21.012 -17.994 -2.009 1.00 . B G . 126 THR HG22 1 1
10 21334 2 2 8 THR HG23 H -22.197 -19.298 -2.083 1.00 . B G . 126 THR HG23 1 1
10 21335 2 2 8 THR N N -21.539 -19.114 1.401 1.00 . B G . 126 THR N 1 1
10 21336 2 2 8 THR O O -23.461 -16.069 1.527 1.00 . B G . 126 THR O 1 1
10 21337 2 2 8 THR OG1 O -23.776 -18.572 -0.379 1.00 . B G . 126 THR OG1 1 1
10 21338 2 2 9 LEU C C -23.226 -16.076 4.911 1.00 . B G . 127 LEU C 1 1
10 21339 2 2 9 LEU CA C -23.991 -17.029 3.991 1.00 . B G . 127 LEU CA 1 1
10 21340 2 2 9 LEU CB C -24.642 -18.133 4.828 1.00 . B G . 127 LEU CB 1 1
10 21341 2 2 9 LEU CD1 C -26.810 -16.891 4.836 1.00 . B G . 127 LEU CD1 1 1
10 21342 2 2 9 LEU CD2 C -26.357 -18.624 6.577 1.00 . B G . 127 LEU CD2 1 1
10 21343 2 2 9 LEU CG C -25.731 -17.527 5.714 1.00 . B G . 127 LEU CG 1 1
10 21344 2 2 9 LEU H H -22.559 -18.456 3.246 1.00 . B G . 127 LEU H 1 1
10 21345 2 2 9 LEU HA H -24.756 -16.482 3.460 1.00 . B G . 127 LEU HA 1 1
10 21346 2 2 9 LEU HB2 H -25.082 -18.870 4.173 1.00 . B G . 127 LEU HB2 1 1
10 21347 2 2 9 LEU HB3 H -23.895 -18.604 5.448 1.00 . B G . 127 LEU HB3 1 1
10 21348 2 2 9 LEU HD11 H -26.686 -17.223 3.815 1.00 . B G . 127 LEU HD11 1 1
10 21349 2 2 9 LEU HD12 H -26.721 -15.815 4.877 1.00 . B G . 127 LEU HD12 1 1
10 21350 2 2 9 LEU HD13 H -27.785 -17.185 5.194 1.00 . B G . 127 LEU HD13 1 1
10 21351 2 2 9 LEU HD21 H -26.015 -18.520 7.596 1.00 . B G . 127 LEU HD21 1 1
10 21352 2 2 9 LEU HD22 H -26.066 -19.592 6.196 1.00 . B G . 127 LEU HD22 1 1
10 21353 2 2 9 LEU HD23 H -27.434 -18.535 6.547 1.00 . B G . 127 LEU HD23 1 1
10 21354 2 2 9 LEU HG H -25.296 -16.772 6.353 1.00 . B G . 127 LEU HG 1 1
10 21355 2 2 9 LEU N N -23.047 -17.639 3.013 1.00 . B G . 127 LEU N 1 1
10 21356 2 2 9 LEU O O -22.597 -16.491 5.864 1.00 . B G . 127 LEU O 1 1
10 21357 2 2 10 PHE C C -23.553 -12.865 6.130 1.00 . B G . 128 PHE C 1 1
10 21358 2 2 10 PHE CA C -22.548 -13.824 5.489 1.00 . B G . 128 PHE CA 1 1
10 21359 2 2 10 PHE CB C -21.559 -13.029 4.634 1.00 . B G . 128 PHE CB 1 1
10 21360 2 2 10 PHE CD1 C -20.529 -14.813 3.181 1.00 . B G . 128 PHE CD1 1 1
10 21361 2 2 10 PHE CD2 C -19.196 -13.842 4.959 1.00 . B G . 128 PHE CD2 1 1
10 21362 2 2 10 PHE CE1 C -19.454 -15.635 2.824 1.00 . B G . 128 PHE CE1 1 1
10 21363 2 2 10 PHE CE2 C -18.122 -14.666 4.601 1.00 . B G . 128 PHE CE2 1 1
10 21364 2 2 10 PHE CG C -20.400 -13.916 4.249 1.00 . B G . 128 PHE CG 1 1
10 21365 2 2 10 PHE CZ C -18.249 -15.561 3.534 1.00 . B G . 128 PHE CZ 1 1
10 21366 2 2 10 PHE H H -23.786 -14.489 3.856 1.00 . B G . 128 PHE H 1 1
10 21367 2 2 10 PHE HA H -22.011 -14.352 6.262 1.00 . B G . 128 PHE HA 1 1
10 21368 2 2 10 PHE HB2 H -22.056 -12.678 3.741 1.00 . B G . 128 PHE HB2 1 1
10 21369 2 2 10 PHE HB3 H -21.194 -12.183 5.198 1.00 . B G . 128 PHE HB3 1 1
10 21370 2 2 10 PHE HD1 H -21.458 -14.869 2.633 1.00 . B G . 128 PHE HD1 1 1
10 21371 2 2 10 PHE HD2 H -19.096 -13.151 5.783 1.00 . B G . 128 PHE HD2 1 1
10 21372 2 2 10 PHE HE1 H -19.554 -16.327 2.000 1.00 . B G . 128 PHE HE1 1 1
10 21373 2 2 10 PHE HE2 H -17.193 -14.609 5.150 1.00 . B G . 128 PHE HE2 1 1
10 21374 2 2 10 PHE HZ H -17.420 -16.196 3.259 1.00 . B G . 128 PHE HZ 1 1
10 21375 2 2 10 PHE N N -23.273 -14.802 4.631 1.00 . B G . 128 PHE N 1 1
10 21376 2 2 10 PHE O O -24.562 -12.529 5.544 1.00 . B G . 128 PHE O 1 1
10 21377 2 2 11 GLU C C -23.429 -10.395 8.724 1.00 . B G . 129 GLU C 1 1
10 21378 2 2 11 GLU CA C -24.226 -11.487 8.005 1.00 . B G . 129 GLU CA 1 1
10 21379 2 2 11 GLU CB C -25.069 -12.257 9.023 1.00 . B G . 129 GLU CB 1 1
10 21380 2 2 11 GLU CD C -25.209 -14.345 10.390 1.00 . B G . 129 GLU CD 1 1
10 21381 2 2 11 GLU CG C -24.411 -13.608 9.312 1.00 . B G . 129 GLU CG 1 1
10 21382 2 2 11 GLU H H -22.465 -12.707 7.782 1.00 . B G . 129 GLU H 1 1
10 21383 2 2 11 GLU HA H -24.873 -11.033 7.270 1.00 . B G . 129 GLU HA 1 1
10 21384 2 2 11 GLU HB2 H -25.139 -11.688 9.938 1.00 . B G . 129 GLU HB2 1 1
10 21385 2 2 11 GLU HB3 H -26.059 -12.417 8.623 1.00 . B G . 129 GLU HB3 1 1
10 21386 2 2 11 GLU HG2 H -24.394 -14.200 8.409 1.00 . B G . 129 GLU HG2 1 1
10 21387 2 2 11 GLU HG3 H -23.400 -13.450 9.657 1.00 . B G . 129 GLU HG3 1 1
10 21388 2 2 11 GLU N N -23.285 -12.423 7.329 1.00 . B G . 129 GLU N 1 1
10 21389 2 2 11 GLU O O -22.261 -10.551 9.007 1.00 . B G . 129 GLU O 1 1
10 21390 2 2 11 GLU OE1 O -26.119 -15.076 10.031 1.00 . B G . 129 GLU OE1 1 1
10 21391 2 2 11 GLU OE2 O -24.896 -14.168 11.556 1.00 . B G . 129 GLU OE2 1 1
10 21392 2 2 12 PRO C C -22.779 -8.565 11.010 1.00 . B G . 130 PRO C 1 1
10 21393 2 2 12 PRO CA C -23.441 -8.132 9.699 1.00 . B G . 130 PRO CA 1 1
10 21394 2 2 12 PRO CB C -24.603 -7.182 9.991 1.00 . B G . 130 PRO CB 1 1
10 21395 2 2 12 PRO CD C -25.553 -9.167 9.044 1.00 . B G . 130 PRO CD 1 1
10 21396 2 2 12 PRO CG C -25.806 -8.062 10.031 1.00 . B G . 130 PRO CG 1 1
10 21397 2 2 12 PRO HA H -22.704 -7.645 9.079 1.00 . B G . 130 PRO HA 1 1
10 21398 2 2 12 PRO HB2 H -24.446 -6.677 10.932 1.00 . B G . 130 PRO HB2 1 1
10 21399 2 2 12 PRO HB3 H -24.680 -6.436 9.213 1.00 . B G . 130 PRO HB3 1 1
10 21400 2 2 12 PRO HD2 H -26.007 -10.091 9.371 1.00 . B G . 130 PRO HD2 1 1
10 21401 2 2 12 PRO HD3 H -25.960 -8.921 8.074 1.00 . B G . 130 PRO HD3 1 1
10 21402 2 2 12 PRO HG2 H -25.940 -8.461 11.026 1.00 . B G . 130 PRO HG2 1 1
10 21403 2 2 12 PRO HG3 H -26.686 -7.499 9.758 1.00 . B G . 130 PRO HG3 1 1
10 21404 2 2 12 PRO N N -24.083 -9.261 9.013 1.00 . B G . 130 PRO N 1 1
10 21405 2 2 12 PRO O O -23.390 -9.217 11.838 1.00 . B G . 130 PRO O 1 1
10 21406 2 2 13 GLY C C -20.142 -9.948 12.264 1.00 . B G . 131 GLY C 1 1
10 21407 2 2 13 GLY CA C -20.840 -8.601 12.462 1.00 . B G . 131 GLY CA 1 1
10 21408 2 2 13 GLY H H -21.066 -7.686 10.525 1.00 . B G . 131 GLY H 1 1
10 21409 2 2 13 GLY HA2 H -20.106 -7.850 12.715 1.00 . B G . 131 GLY HA2 1 1
10 21410 2 2 13 GLY HA3 H -21.560 -8.683 13.264 1.00 . B G . 131 GLY HA3 1 1
10 21411 2 2 13 GLY N N -21.538 -8.210 11.205 1.00 . B G . 131 GLY N 1 1
10 21412 2 2 13 GLY O O -19.490 -10.452 13.159 1.00 . B G . 131 GLY O 1 1
10 21413 2 2 14 GLU C C -18.180 -11.618 10.380 1.00 . B G . 132 GLU C 1 1
10 21414 2 2 14 GLU CA C -19.615 -11.849 10.858 1.00 . B G . 132 GLU CA 1 1
10 21415 2 2 14 GLU CB C -20.391 -12.614 9.785 1.00 . B G . 132 GLU CB 1 1
10 21416 2 2 14 GLU CD C -19.909 -14.857 10.776 1.00 . B G . 132 GLU CD 1 1
10 21417 2 2 14 GLU CG C -19.726 -13.971 9.543 1.00 . B G . 132 GLU CG 1 1
10 21418 2 2 14 GLU H H -20.802 -10.111 10.399 1.00 . B G . 132 GLU H 1 1
10 21419 2 2 14 GLU HA H -19.602 -12.424 11.772 1.00 . B G . 132 GLU HA 1 1
10 21420 2 2 14 GLU HB2 H -21.408 -12.766 10.116 1.00 . B G . 132 GLU HB2 1 1
10 21421 2 2 14 GLU HB3 H -20.394 -12.045 8.867 1.00 . B G . 132 GLU HB3 1 1
10 21422 2 2 14 GLU HG2 H -20.180 -14.447 8.686 1.00 . B G . 132 GLU HG2 1 1
10 21423 2 2 14 GLU HG3 H -18.672 -13.827 9.357 1.00 . B G . 132 GLU HG3 1 1
10 21424 2 2 14 GLU N N -20.272 -10.535 11.106 1.00 . B G . 132 GLU N 1 1
10 21425 2 2 14 GLU O O -17.926 -10.778 9.537 1.00 . B G . 132 GLU O 1 1
10 21426 2 2 14 GLU OE1 O -20.628 -14.448 11.673 1.00 . B G . 132 GLU OE1 1 1
10 21427 2 2 14 GLU OE2 O -19.328 -15.928 10.803 1.00 . B G . 132 GLU OE2 1 1
10 21428 2 2 15 MET C C -15.600 -12.896 9.146 1.00 . B G . 133 MET C 1 1
10 21429 2 2 15 MET CA C -15.826 -12.181 10.480 1.00 . B G . 133 MET CA 1 1
10 21430 2 2 15 MET CB C -14.896 -12.776 11.541 1.00 . B G . 133 MET CB 1 1
10 21431 2 2 15 MET CE C -14.471 -11.654 15.472 1.00 . B G . 133 MET CE 1 1
10 21432 2 2 15 MET CG C -14.991 -11.949 12.824 1.00 . B G . 133 MET CG 1 1
10 21433 2 2 15 MET H H -17.471 -13.033 11.580 1.00 . B G . 133 MET H 1 1
10 21434 2 2 15 MET HA H -15.614 -11.129 10.366 1.00 . B G . 133 MET HA 1 1
10 21435 2 2 15 MET HB2 H -15.188 -13.795 11.746 1.00 . B G . 133 MET HB2 1 1
10 21436 2 2 15 MET HB3 H -13.879 -12.762 11.177 1.00 . B G . 133 MET HB3 1 1
10 21437 2 2 15 MET HE1 H -15.248 -10.984 15.137 1.00 . B G . 133 MET HE1 1 1
10 21438 2 2 15 MET HE2 H -13.650 -11.079 15.876 1.00 . B G . 133 MET HE2 1 1
10 21439 2 2 15 MET HE3 H -14.864 -12.307 16.238 1.00 . B G . 133 MET HE3 1 1
10 21440 2 2 15 MET HG2 H -14.702 -10.929 12.617 1.00 . B G . 133 MET HG2 1 1
10 21441 2 2 15 MET HG3 H -16.007 -11.967 13.190 1.00 . B G . 133 MET HG3 1 1
10 21442 2 2 15 MET N N -17.243 -12.359 10.905 1.00 . B G . 133 MET N 1 1
10 21443 2 2 15 MET O O -16.203 -13.917 8.871 1.00 . B G . 133 MET O 1 1
10 21444 2 2 15 MET SD S -13.886 -12.647 14.078 1.00 . B G . 133 MET SD 1 1
10 21445 2 2 16 VAL C C -12.971 -13.132 6.786 1.00 . B G . 134 VAL C 1 1
10 21446 2 2 16 VAL CA C -14.481 -13.015 7.001 1.00 . B G . 134 VAL CA 1 1
10 21447 2 2 16 VAL CB C -15.095 -12.167 5.886 1.00 . B G . 134 VAL CB 1 1
10 21448 2 2 16 VAL CG1 C -16.615 -12.340 5.886 1.00 . B G . 134 VAL CG1 1 1
10 21449 2 2 16 VAL CG2 C -14.749 -10.694 6.115 1.00 . B G . 134 VAL CG2 1 1
10 21450 2 2 16 VAL H H -14.271 -11.543 8.560 1.00 . B G . 134 VAL H 1 1
10 21451 2 2 16 VAL HA H -14.925 -14.000 6.990 1.00 . B G . 134 VAL HA 1 1
10 21452 2 2 16 VAL HB H -14.698 -12.484 4.932 1.00 . B G . 134 VAL HB 1 1
10 21453 2 2 16 VAL HG11 H -16.959 -12.519 4.878 1.00 . B G . 134 VAL HG11 1 1
10 21454 2 2 16 VAL HG12 H -17.079 -11.444 6.271 1.00 . B G . 134 VAL HG12 1 1
10 21455 2 2 16 VAL HG13 H -16.881 -13.180 6.512 1.00 . B G . 134 VAL HG13 1 1
10 21456 2 2 16 VAL HG21 H -15.585 -10.197 6.585 1.00 . B G . 134 VAL HG21 1 1
10 21457 2 2 16 VAL HG22 H -14.536 -10.223 5.168 1.00 . B G . 134 VAL HG22 1 1
10 21458 2 2 16 VAL HG23 H -13.883 -10.624 6.755 1.00 . B G . 134 VAL HG23 1 1
10 21459 2 2 16 VAL N N -14.744 -12.367 8.317 1.00 . B G . 134 VAL N 1 1
10 21460 2 2 16 VAL O O -12.183 -12.714 7.614 1.00 . B G . 134 VAL O 1 1
10 21461 2 2 17 ARG C C -10.787 -13.317 4.011 1.00 . B G . 135 ARG C 1 1
10 21462 2 2 17 ARG CA C -11.102 -13.837 5.415 1.00 . B G . 135 ARG CA 1 1
10 21463 2 2 17 ARG CB C -10.708 -15.311 5.514 1.00 . B G . 135 ARG CB 1 1
10 21464 2 2 17 ARG CD C -10.137 -15.166 7.941 1.00 . B G . 135 ARG CD 1 1
10 21465 2 2 17 ARG CG C -11.047 -15.838 6.911 1.00 . B G . 135 ARG CG 1 1
10 21466 2 2 17 ARG CZ C -8.340 -16.741 8.333 1.00 . B G . 135 ARG CZ 1 1
10 21467 2 2 17 ARG H H -13.213 -14.024 5.028 1.00 . B G . 135 ARG H 1 1
10 21468 2 2 17 ARG HA H -10.547 -13.265 6.142 1.00 . B G . 135 ARG HA 1 1
10 21469 2 2 17 ARG HB2 H -11.251 -15.880 4.774 1.00 . B G . 135 ARG HB2 1 1
10 21470 2 2 17 ARG HB3 H -9.647 -15.413 5.338 1.00 . B G . 135 ARG HB3 1 1
10 21471 2 2 17 ARG HD2 H -10.175 -14.095 7.810 1.00 . B G . 135 ARG HD2 1 1
10 21472 2 2 17 ARG HD3 H -10.473 -15.418 8.937 1.00 . B G . 135 ARG HD3 1 1
10 21473 2 2 17 ARG HE H -8.117 -15.130 7.193 1.00 . B G . 135 ARG HE 1 1
10 21474 2 2 17 ARG HG2 H -12.078 -15.614 7.139 1.00 . B G . 135 ARG HG2 1 1
10 21475 2 2 17 ARG HG3 H -10.896 -16.907 6.940 1.00 . B G . 135 ARG HG3 1 1
10 21476 2 2 17 ARG HH11 H -8.148 -16.608 10.321 1.00 . B G . 135 ARG HH11 1 1
10 21477 2 2 17 ARG HH12 H -9.481 -17.560 9.758 1.00 . B G . 135 ARG HH12 1 1
10 21478 2 2 17 ARG HH21 H -6.723 -17.298 7.292 1.00 . B G . 135 ARG HH21 1 1
10 21479 2 2 17 ARG HH22 H -7.902 -18.537 7.564 1.00 . B G . 135 ARG HH22 1 1
10 21480 2 2 17 ARG N N -12.561 -13.695 5.681 1.00 . B G . 135 ARG N 1 1
10 21481 2 2 17 ARG NE N -8.738 -15.642 7.753 1.00 . B G . 135 ARG NE 1 1
10 21482 2 2 17 ARG NH1 N -8.682 -16.989 9.567 1.00 . B G . 135 ARG NH1 1 1
10 21483 2 2 17 ARG NH2 N -7.596 -17.592 7.678 1.00 . B G . 135 ARG NH2 1 1
10 21484 2 2 17 ARG O O -11.507 -13.565 3.082 1.00 . B G . 135 ARG O 1 1
10 21485 2 2 18 VAL C C -8.164 -12.855 1.956 1.00 . B G . 136 VAL C 1 1
10 21486 2 2 18 VAL CA C -9.348 -12.067 2.517 1.00 . B G . 136 VAL CA 1 1
10 21487 2 2 18 VAL CB C -8.966 -10.591 2.640 1.00 . B G . 136 VAL CB 1 1
10 21488 2 2 18 VAL CG1 C -8.689 -10.018 1.247 1.00 . B G . 136 VAL CG1 1 1
10 21489 2 2 18 VAL CG2 C -10.116 -9.817 3.288 1.00 . B G . 136 VAL CG2 1 1
10 21490 2 2 18 VAL H H -9.133 -12.412 4.632 1.00 . B G . 136 VAL H 1 1
10 21491 2 2 18 VAL HA H -10.194 -12.167 1.852 1.00 . B G . 136 VAL HA 1 1
10 21492 2 2 18 VAL HB H -8.081 -10.498 3.250 1.00 . B G . 136 VAL HB 1 1
10 21493 2 2 18 VAL HG11 H -8.216 -9.051 1.343 1.00 . B G . 136 VAL HG11 1 1
10 21494 2 2 18 VAL HG12 H -9.621 -9.912 0.710 1.00 . B G . 136 VAL HG12 1 1
10 21495 2 2 18 VAL HG13 H -8.036 -10.686 0.706 1.00 . B G . 136 VAL HG13 1 1
10 21496 2 2 18 VAL HG21 H -10.242 -10.148 4.308 1.00 . B G . 136 VAL HG21 1 1
10 21497 2 2 18 VAL HG22 H -11.027 -9.998 2.737 1.00 . B G . 136 VAL HG22 1 1
10 21498 2 2 18 VAL HG23 H -9.891 -8.762 3.278 1.00 . B G . 136 VAL HG23 1 1
10 21499 2 2 18 VAL N N -9.707 -12.600 3.861 1.00 . B G . 136 VAL N 1 1
10 21500 2 2 18 VAL O O -7.184 -13.083 2.639 1.00 . B G . 136 VAL O 1 1
10 21501 2 2 19 ASN C C -6.848 -13.526 -1.292 1.00 . B G . 137 ASN C 1 1
10 21502 2 2 19 ASN CA C -7.126 -14.047 0.119 1.00 . B G . 137 ASN CA 1 1
10 21503 2 2 19 ASN CB C -7.508 -15.527 0.051 1.00 . B G . 137 ASN CB 1 1
10 21504 2 2 19 ASN CG C -7.553 -16.107 1.464 1.00 . B G . 137 ASN CG 1 1
10 21505 2 2 19 ASN H H -9.050 -13.079 0.194 1.00 . B G . 137 ASN H 1 1
10 21506 2 2 19 ASN HA H -6.241 -13.931 0.726 1.00 . B G . 137 ASN HA 1 1
10 21507 2 2 19 ASN HB2 H -8.479 -15.628 -0.411 1.00 . B G . 137 ASN HB2 1 1
10 21508 2 2 19 ASN HB3 H -6.775 -16.061 -0.535 1.00 . B G . 137 ASN HB3 1 1
10 21509 2 2 19 ASN HD21 H -8.736 -17.621 0.962 1.00 . B G . 137 ASN HD21 1 1
10 21510 2 2 19 ASN HD22 H -8.234 -17.601 2.584 1.00 . B G . 137 ASN HD22 1 1
10 21511 2 2 19 ASN N N -8.248 -13.274 0.722 1.00 . B G . 137 ASN N 1 1
10 21512 2 2 19 ASN ND2 N -8.231 -17.200 1.688 1.00 . B G . 137 ASN ND2 1 1
10 21513 2 2 19 ASN O O -6.252 -14.208 -2.106 1.00 . B G . 137 ASN O 1 1
10 21514 2 2 19 ASN OD1 O -6.971 -15.572 2.388 1.00 . B G . 137 ASN OD1 1 1
10 21515 2 2 20 ASP C C -6.678 -10.280 -2.827 1.00 . B G . 138 ASP C 1 1
10 21516 2 2 20 ASP CA C -7.029 -11.764 -2.945 1.00 . B G . 138 ASP CA 1 1
10 21517 2 2 20 ASP CB C -8.291 -11.924 -3.794 1.00 . B G . 138 ASP CB 1 1
10 21518 2 2 20 ASP CG C -7.957 -11.643 -5.260 1.00 . B G . 138 ASP CG 1 1
10 21519 2 2 20 ASP H H -7.745 -11.797 -0.913 1.00 . B G . 138 ASP H 1 1
10 21520 2 2 20 ASP HA H -6.210 -12.291 -3.412 1.00 . B G . 138 ASP HA 1 1
10 21521 2 2 20 ASP HB2 H -8.665 -12.933 -3.698 1.00 . B G . 138 ASP HB2 1 1
10 21522 2 2 20 ASP HB3 H -9.042 -11.228 -3.456 1.00 . B G . 138 ASP HB3 1 1
10 21523 2 2 20 ASP N N -7.270 -12.327 -1.586 1.00 . B G . 138 ASP N 1 1
10 21524 2 2 20 ASP O O -7.148 -9.592 -1.938 1.00 . B G . 138 ASP O 1 1
10 21525 2 2 20 ASP OD1 O -6.835 -11.244 -5.527 1.00 . B G . 138 ASP OD1 1 1
10 21526 2 2 20 ASP OD2 O -8.830 -11.830 -6.094 1.00 . B G . 138 ASP OD2 1 1
10 21527 2 2 21 GLY C C -4.577 -8.105 -2.436 1.00 . B G . 139 GLY C 1 1
10 21528 2 2 21 GLY CA C -5.479 -8.342 -3.650 1.00 . B G . 139 GLY CA 1 1
10 21529 2 2 21 GLY H H -5.493 -10.355 -4.418 1.00 . B G . 139 GLY H 1 1
10 21530 2 2 21 GLY HA2 H -4.948 -8.070 -4.552 1.00 . B G . 139 GLY HA2 1 1
10 21531 2 2 21 GLY HA3 H -6.370 -7.738 -3.561 1.00 . B G . 139 GLY HA3 1 1
10 21532 2 2 21 GLY N N -5.858 -9.782 -3.713 1.00 . B G . 139 GLY N 1 1
10 21533 2 2 21 GLY O O -4.307 -9.007 -1.668 1.00 . B G . 139 GLY O 1 1
10 21534 2 2 22 PRO C C -3.854 -6.845 0.201 1.00 . B G . 140 PRO C 1 1
10 21535 2 2 22 PRO CA C -3.225 -6.496 -1.151 1.00 . B G . 140 PRO CA 1 1
10 21536 2 2 22 PRO CB C -3.086 -4.979 -1.286 1.00 . B G . 140 PRO CB 1 1
10 21537 2 2 22 PRO CD C -4.661 -5.681 -2.948 1.00 . B G . 140 PRO CD 1 1
10 21538 2 2 22 PRO CG C -4.315 -4.554 -2.017 1.00 . B G . 140 PRO CG 1 1
10 21539 2 2 22 PRO HA H -2.257 -6.969 -1.218 1.00 . B G . 140 PRO HA 1 1
10 21540 2 2 22 PRO HB2 H -3.024 -4.521 -0.309 1.00 . B G . 140 PRO HB2 1 1
10 21541 2 2 22 PRO HB3 H -2.191 -4.733 -1.836 1.00 . B G . 140 PRO HB3 1 1
10 21542 2 2 22 PRO HD2 H -5.730 -5.762 -3.078 1.00 . B G . 140 PRO HD2 1 1
10 21543 2 2 22 PRO HD3 H -4.219 -5.528 -3.922 1.00 . B G . 140 PRO HD3 1 1
10 21544 2 2 22 PRO HG2 H -5.119 -4.376 -1.317 1.00 . B G . 140 PRO HG2 1 1
10 21545 2 2 22 PRO HG3 H -4.122 -3.646 -2.568 1.00 . B G . 140 PRO HG3 1 1
10 21546 2 2 22 PRO N N -4.100 -6.863 -2.271 1.00 . B G . 140 PRO N 1 1
10 21547 2 2 22 PRO O O -3.168 -6.960 1.200 1.00 . B G . 140 PRO O 1 1
10 21548 2 2 23 PHE C C -5.775 -8.872 1.736 1.00 . B G . 141 PHE C 1 1
10 21549 2 2 23 PHE CA C -5.818 -7.356 1.524 1.00 . B G . 141 PHE CA 1 1
10 21550 2 2 23 PHE CB C -7.274 -6.888 1.479 1.00 . B G . 141 PHE CB 1 1
10 21551 2 2 23 PHE CD1 C -7.220 -4.535 2.381 1.00 . B G . 141 PHE CD1 1 1
10 21552 2 2 23 PHE CD2 C -7.451 -4.862 -0.010 1.00 . B G . 141 PHE CD2 1 1
10 21553 2 2 23 PHE CE1 C -7.259 -3.148 2.196 1.00 . B G . 141 PHE CE1 1 1
10 21554 2 2 23 PHE CE2 C -7.490 -3.475 -0.196 1.00 . B G . 141 PHE CE2 1 1
10 21555 2 2 23 PHE CG C -7.316 -5.392 1.279 1.00 . B G . 141 PHE CG 1 1
10 21556 2 2 23 PHE CZ C -7.395 -2.618 0.907 1.00 . B G . 141 PHE CZ 1 1
10 21557 2 2 23 PHE H H -5.679 -6.917 -0.581 1.00 . B G . 141 PHE H 1 1
10 21558 2 2 23 PHE HA H -5.308 -6.864 2.339 1.00 . B G . 141 PHE HA 1 1
10 21559 2 2 23 PHE HB2 H -7.783 -7.375 0.662 1.00 . B G . 141 PHE HB2 1 1
10 21560 2 2 23 PHE HB3 H -7.763 -7.140 2.408 1.00 . B G . 141 PHE HB3 1 1
10 21561 2 2 23 PHE HD1 H -7.116 -4.944 3.375 1.00 . B G . 141 PHE HD1 1 1
10 21562 2 2 23 PHE HD2 H -7.525 -5.523 -0.861 1.00 . B G . 141 PHE HD2 1 1
10 21563 2 2 23 PHE HE1 H -7.185 -2.487 3.047 1.00 . B G . 141 PHE HE1 1 1
10 21564 2 2 23 PHE HE2 H -7.594 -3.067 -1.190 1.00 . B G . 141 PHE HE2 1 1
10 21565 2 2 23 PHE HZ H -7.425 -1.548 0.764 1.00 . B G . 141 PHE HZ 1 1
10 21566 2 2 23 PHE N N -5.148 -7.013 0.237 1.00 . B G . 141 PHE N 1 1
10 21567 2 2 23 PHE O O -6.363 -9.389 2.665 1.00 . B G . 141 PHE O 1 1
10 21568 2 2 24 ALA C C -4.248 -11.398 2.332 1.00 . B G . 142 ALA C 1 1
10 21569 2 2 24 ALA CA C -5.003 -11.060 1.044 1.00 . B G . 142 ALA CA 1 1
10 21570 2 2 24 ALA CB C -4.262 -11.660 -0.152 1.00 . B G . 142 ALA CB 1 1
10 21571 2 2 24 ALA H H -4.610 -9.140 0.151 1.00 . B G . 142 ALA H 1 1
10 21572 2 2 24 ALA HA H -6.001 -11.470 1.094 1.00 . B G . 142 ALA HA 1 1
10 21573 2 2 24 ALA HB1 H -3.222 -11.376 -0.113 1.00 . B G . 142 ALA HB1 1 1
10 21574 2 2 24 ALA HB2 H -4.703 -11.295 -1.068 1.00 . B G . 142 ALA HB2 1 1
10 21575 2 2 24 ALA HB3 H -4.342 -12.738 -0.121 1.00 . B G . 142 ALA HB3 1 1
10 21576 2 2 24 ALA N N -5.080 -9.580 0.889 1.00 . B G . 142 ALA N 1 1
10 21577 2 2 24 ALA O O -3.367 -10.670 2.740 1.00 . B G . 142 ALA O 1 1
10 21578 2 2 25 ASP C C -4.341 -11.958 5.353 1.00 . B G . 143 ASP C 1 1
10 21579 2 2 25 ASP CA C -3.886 -12.877 4.216 1.00 . B G . 143 ASP CA 1 1
10 21580 2 2 25 ASP CB C -2.374 -12.738 4.024 1.00 . B G . 143 ASP CB 1 1
10 21581 2 2 25 ASP CG C -1.886 -13.803 3.040 1.00 . B G . 143 ASP CG 1 1
10 21582 2 2 25 ASP H H -5.296 -13.064 2.599 1.00 . B G . 143 ASP H 1 1
10 21583 2 2 25 ASP HA H -4.125 -13.900 4.464 1.00 . B G . 143 ASP HA 1 1
10 21584 2 2 25 ASP HB2 H -2.149 -11.757 3.632 1.00 . B G . 143 ASP HB2 1 1
10 21585 2 2 25 ASP HB3 H -1.877 -12.870 4.973 1.00 . B G . 143 ASP HB3 1 1
10 21586 2 2 25 ASP N N -4.583 -12.494 2.958 1.00 . B G . 143 ASP N 1 1
10 21587 2 2 25 ASP O O -3.601 -11.688 6.281 1.00 . B G . 143 ASP O 1 1
10 21588 2 2 25 ASP OD1 O -2.676 -14.664 2.683 1.00 . B G . 143 ASP OD1 1 1
10 21589 2 2 25 ASP OD2 O -0.729 -13.740 2.654 1.00 . B G . 143 ASP OD2 1 1
10 21590 2 2 26 PHE C C -7.497 -10.953 6.714 1.00 . B G . 144 PHE C 1 1
10 21591 2 2 26 PHE CA C -6.054 -10.579 6.367 1.00 . B G . 144 PHE CA 1 1
10 21592 2 2 26 PHE CB C -6.006 -9.129 5.883 1.00 . B G . 144 PHE CB 1 1
10 21593 2 2 26 PHE CD1 C -3.927 -8.239 6.996 1.00 . B G . 144 PHE CD1 1 1
10 21594 2 2 26 PHE CD2 C -3.885 -8.658 4.607 1.00 . B G . 144 PHE CD2 1 1
10 21595 2 2 26 PHE CE1 C -2.595 -7.809 6.943 1.00 . B G . 144 PHE CE1 1 1
10 21596 2 2 26 PHE CE2 C -2.554 -8.228 4.555 1.00 . B G . 144 PHE CE2 1 1
10 21597 2 2 26 PHE CG C -4.571 -8.664 5.827 1.00 . B G . 144 PHE CG 1 1
10 21598 2 2 26 PHE CZ C -1.909 -7.803 5.723 1.00 . B G . 144 PHE CZ 1 1
10 21599 2 2 26 PHE H H -6.133 -11.709 4.535 1.00 . B G . 144 PHE H 1 1
10 21600 2 2 26 PHE HA H -5.434 -10.687 7.245 1.00 . B G . 144 PHE HA 1 1
10 21601 2 2 26 PHE HB2 H -6.445 -9.063 4.899 1.00 . B G . 144 PHE HB2 1 1
10 21602 2 2 26 PHE HB3 H -6.562 -8.503 6.566 1.00 . B G . 144 PHE HB3 1 1
10 21603 2 2 26 PHE HD1 H -4.456 -8.244 7.936 1.00 . B G . 144 PHE HD1 1 1
10 21604 2 2 26 PHE HD2 H -4.382 -8.986 3.707 1.00 . B G . 144 PHE HD2 1 1
10 21605 2 2 26 PHE HE1 H -2.098 -7.480 7.843 1.00 . B G . 144 PHE HE1 1 1
10 21606 2 2 26 PHE HE2 H -2.025 -8.222 3.614 1.00 . B G . 144 PHE HE2 1 1
10 21607 2 2 26 PHE HZ H -0.882 -7.472 5.683 1.00 . B G . 144 PHE HZ 1 1
10 21608 2 2 26 PHE N N -5.553 -11.478 5.290 1.00 . B G . 144 PHE N 1 1
10 21609 2 2 26 PHE O O -8.232 -11.451 5.884 1.00 . B G . 144 PHE O 1 1
10 21610 2 2 27 ASN C C -10.042 -9.780 8.733 1.00 . B G . 145 ASN C 1 1
10 21611 2 2 27 ASN CA C -9.301 -11.056 8.328 1.00 . B G . 145 ASN CA 1 1
10 21612 2 2 27 ASN CB C -9.270 -12.026 9.510 1.00 . B G . 145 ASN CB 1 1
10 21613 2 2 27 ASN CG C -8.548 -11.371 10.689 1.00 . B G . 145 ASN CG 1 1
10 21614 2 2 27 ASN H H -7.295 -10.311 8.581 1.00 . B G . 145 ASN H 1 1
10 21615 2 2 27 ASN HA H -9.810 -11.519 7.496 1.00 . B G . 145 ASN HA 1 1
10 21616 2 2 27 ASN HB2 H -10.281 -12.274 9.799 1.00 . B G . 145 ASN HB2 1 1
10 21617 2 2 27 ASN HB3 H -8.747 -12.927 9.225 1.00 . B G . 145 ASN HB3 1 1
10 21618 2 2 27 ASN HD21 H -8.354 -13.068 11.700 1.00 . B G . 145 ASN HD21 1 1
10 21619 2 2 27 ASN HD22 H -7.775 -11.683 12.491 1.00 . B G . 145 ASN HD22 1 1
10 21620 2 2 27 ASN N N -7.905 -10.714 7.930 1.00 . B G . 145 ASN N 1 1
10 21621 2 2 27 ASN ND2 N -8.197 -12.101 11.712 1.00 . B G . 145 ASN ND2 1 1
10 21622 2 2 27 ASN O O -9.439 -8.747 8.973 1.00 . B G . 145 ASN O 1 1
10 21623 2 2 27 ASN OD1 O -8.265 -10.188 10.679 1.00 . B G . 145 ASN OD1 1 1
10 21624 2 2 28 GLY C C -13.591 -9.005 9.389 1.00 . B G . 146 GLY C 1 1
10 21625 2 2 28 GLY CA C -12.120 -8.626 9.192 1.00 . B G . 146 GLY CA 1 1
10 21626 2 2 28 GLY H H -11.810 -10.674 8.600 1.00 . B G . 146 GLY H 1 1
10 21627 2 2 28 GLY HA2 H -11.725 -8.225 10.115 1.00 . B G . 146 GLY HA2 1 1
10 21628 2 2 28 GLY HA3 H -12.042 -7.882 8.414 1.00 . B G . 146 GLY HA3 1 1
10 21629 2 2 28 GLY N N -11.344 -9.836 8.803 1.00 . B G . 146 GLY N 1 1
10 21630 2 2 28 GLY O O -13.948 -10.159 9.341 1.00 . B G . 146 GLY O 1 1
10 21631 2 2 29 VAL C C -16.708 -7.625 8.741 1.00 . B G . 147 VAL C 1 1
10 21632 2 2 29 VAL CA C -15.882 -8.343 9.811 1.00 . B G . 147 VAL CA 1 1
10 21633 2 2 29 VAL CB C -16.317 -7.866 11.197 1.00 . B G . 147 VAL CB 1 1
10 21634 2 2 29 VAL CG1 C -15.745 -6.470 11.460 1.00 . B G . 147 VAL CG1 1 1
10 21635 2 2 29 VAL CG2 C -17.845 -7.811 11.263 1.00 . B G . 147 VAL CG2 1 1
10 21636 2 2 29 VAL H H -14.123 -7.111 9.647 1.00 . B G . 147 VAL H 1 1
10 21637 2 2 29 VAL HA H -16.040 -9.408 9.730 1.00 . B G . 147 VAL HA 1 1
10 21638 2 2 29 VAL HB H -15.949 -8.550 11.946 1.00 . B G . 147 VAL HB 1 1
10 21639 2 2 29 VAL HG11 H -16.085 -5.792 10.692 1.00 . B G . 147 VAL HG11 1 1
10 21640 2 2 29 VAL HG12 H -14.666 -6.516 11.450 1.00 . B G . 147 VAL HG12 1 1
10 21641 2 2 29 VAL HG13 H -16.082 -6.119 12.425 1.00 . B G . 147 VAL HG13 1 1
10 21642 2 2 29 VAL HG21 H -18.258 -8.666 10.747 1.00 . B G . 147 VAL HG21 1 1
10 21643 2 2 29 VAL HG22 H -18.193 -6.905 10.792 1.00 . B G . 147 VAL HG22 1 1
10 21644 2 2 29 VAL HG23 H -18.162 -7.825 12.294 1.00 . B G . 147 VAL HG23 1 1
10 21645 2 2 29 VAL N N -14.437 -8.038 9.611 1.00 . B G . 147 VAL N 1 1
10 21646 2 2 29 VAL O O -16.328 -6.580 8.253 1.00 . B G . 147 VAL O 1 1
10 21647 2 2 30 VAL C C -19.731 -6.631 8.028 1.00 . B G . 148 VAL C 1 1
10 21648 2 2 30 VAL CA C -18.687 -7.519 7.348 1.00 . B G . 148 VAL CA 1 1
10 21649 2 2 30 VAL CB C -19.387 -8.596 6.515 1.00 . B G . 148 VAL CB 1 1
10 21650 2 2 30 VAL CG1 C -20.253 -9.467 7.429 1.00 . B G . 148 VAL CG1 1 1
10 21651 2 2 30 VAL CG2 C -20.269 -7.932 5.455 1.00 . B G . 148 VAL CG2 1 1
10 21652 2 2 30 VAL H H -18.130 -9.008 8.803 1.00 . B G . 148 VAL H 1 1
10 21653 2 2 30 VAL HA H -18.067 -6.912 6.705 1.00 . B G . 148 VAL HA 1 1
10 21654 2 2 30 VAL HB H -18.646 -9.213 6.027 1.00 . B G . 148 VAL HB 1 1
10 21655 2 2 30 VAL HG11 H -20.105 -9.168 8.456 1.00 . B G . 148 VAL HG11 1 1
10 21656 2 2 30 VAL HG12 H -19.972 -10.503 7.310 1.00 . B G . 148 VAL HG12 1 1
10 21657 2 2 30 VAL HG13 H -21.293 -9.344 7.164 1.00 . B G . 148 VAL HG13 1 1
10 21658 2 2 30 VAL HG21 H -21.063 -8.608 5.171 1.00 . B G . 148 VAL HG21 1 1
10 21659 2 2 30 VAL HG22 H -19.672 -7.694 4.587 1.00 . B G . 148 VAL HG22 1 1
10 21660 2 2 30 VAL HG23 H -20.697 -7.026 5.858 1.00 . B G . 148 VAL HG23 1 1
10 21661 2 2 30 VAL N N -17.838 -8.170 8.386 1.00 . B G . 148 VAL N 1 1
10 21662 2 2 30 VAL O O -20.754 -7.099 8.490 1.00 . B G . 148 VAL O 1 1
10 21663 2 2 31 GLU C C -21.715 -4.334 7.875 1.00 . B G . 149 GLU C 1 1
10 21664 2 2 31 GLU CA C -20.461 -4.436 8.746 1.00 . B G . 149 GLU CA 1 1
10 21665 2 2 31 GLU CB C -19.835 -3.049 8.904 1.00 . B G . 149 GLU CB 1 1
10 21666 2 2 31 GLU CD C -17.403 -3.498 9.265 1.00 . B G . 149 GLU CD 1 1
10 21667 2 2 31 GLU CG C -18.717 -3.109 9.947 1.00 . B G . 149 GLU CG 1 1
10 21668 2 2 31 GLU H H -18.649 -4.994 7.723 1.00 . B G . 149 GLU H 1 1
10 21669 2 2 31 GLU HA H -20.728 -4.824 9.719 1.00 . B G . 149 GLU HA 1 1
10 21670 2 2 31 GLU HB2 H -19.427 -2.728 7.957 1.00 . B G . 149 GLU HB2 1 1
10 21671 2 2 31 GLU HB3 H -20.591 -2.349 9.227 1.00 . B G . 149 GLU HB3 1 1
10 21672 2 2 31 GLU HG2 H -18.607 -2.142 10.415 1.00 . B G . 149 GLU HG2 1 1
10 21673 2 2 31 GLU HG3 H -18.964 -3.846 10.698 1.00 . B G . 149 GLU HG3 1 1
10 21674 2 2 31 GLU N N -19.481 -5.351 8.097 1.00 . B G . 149 GLU N 1 1
10 21675 2 2 31 GLU O O -22.821 -4.249 8.378 1.00 . B G . 149 GLU O 1 1
10 21676 2 2 31 GLU OE1 O -17.444 -3.842 8.095 1.00 . B G . 149 GLU OE1 1 1
10 21677 2 2 31 GLU OE2 O -16.378 -3.447 9.927 1.00 . B G . 149 GLU OE2 1 1
10 21678 2 2 32 GLU C C -22.609 -5.283 4.563 1.00 . B G . 150 GLU C 1 1
10 21679 2 2 32 GLU CA C -22.734 -4.244 5.680 1.00 . B G . 150 GLU CA 1 1
10 21680 2 2 32 GLU CB C -22.799 -2.843 5.069 1.00 . B G . 150 GLU CB 1 1
10 21681 2 2 32 GLU CD C -23.039 -0.409 5.574 1.00 . B G . 150 GLU CD 1 1
10 21682 2 2 32 GLU CG C -23.075 -1.817 6.169 1.00 . B G . 150 GLU CG 1 1
10 21683 2 2 32 GLU H H -20.650 -4.409 6.202 1.00 . B G . 150 GLU H 1 1
10 21684 2 2 32 GLU HA H -23.634 -4.431 6.246 1.00 . B G . 150 GLU HA 1 1
10 21685 2 2 32 GLU HB2 H -21.856 -2.615 4.592 1.00 . B G . 150 GLU HB2 1 1
10 21686 2 2 32 GLU HB3 H -23.590 -2.806 4.334 1.00 . B G . 150 GLU HB3 1 1
10 21687 2 2 32 GLU HG2 H -24.049 -2.004 6.597 1.00 . B G . 150 GLU HG2 1 1
10 21688 2 2 32 GLU HG3 H -22.322 -1.903 6.938 1.00 . B G . 150 GLU HG3 1 1
10 21689 2 2 32 GLU N N -21.551 -4.341 6.581 1.00 . B G . 150 GLU N 1 1
10 21690 2 2 32 GLU O O -21.522 -5.635 4.152 1.00 . B G . 150 GLU O 1 1
10 21691 2 2 32 GLU OE1 O -22.902 -0.302 4.365 1.00 . B G . 150 GLU OE1 1 1
10 21692 2 2 32 GLU OE2 O -23.152 0.540 6.334 1.00 . B G . 150 GLU OE2 1 1
10 21693 2 2 33 VAL C C -24.533 -6.336 1.813 1.00 . B G . 151 VAL C 1 1
10 21694 2 2 33 VAL CA C -23.655 -6.790 2.981 1.00 . B G . 151 VAL CA 1 1
10 21695 2 2 33 VAL CB C -24.162 -8.132 3.510 1.00 . B G . 151 VAL CB 1 1
10 21696 2 2 33 VAL CG1 C -23.483 -8.445 4.844 1.00 . B G . 151 VAL CG1 1 1
10 21697 2 2 33 VAL CG2 C -25.676 -8.062 3.712 1.00 . B G . 151 VAL CG2 1 1
10 21698 2 2 33 VAL H H -24.579 -5.474 4.416 1.00 . B G . 151 VAL H 1 1
10 21699 2 2 33 VAL HA H -22.635 -6.899 2.644 1.00 . B G . 151 VAL HA 1 1
10 21700 2 2 33 VAL HB H -23.931 -8.910 2.797 1.00 . B G . 151 VAL HB 1 1
10 21701 2 2 33 VAL HG11 H -22.887 -7.598 5.152 1.00 . B G . 151 VAL HG11 1 1
10 21702 2 2 33 VAL HG12 H -22.848 -9.311 4.731 1.00 . B G . 151 VAL HG12 1 1
10 21703 2 2 33 VAL HG13 H -24.235 -8.647 5.594 1.00 . B G . 151 VAL HG13 1 1
10 21704 2 2 33 VAL HG21 H -26.177 -8.416 2.823 1.00 . B G . 151 VAL HG21 1 1
10 21705 2 2 33 VAL HG22 H -25.966 -7.039 3.906 1.00 . B G . 151 VAL HG22 1 1
10 21706 2 2 33 VAL HG23 H -25.956 -8.680 4.553 1.00 . B G . 151 VAL HG23 1 1
10 21707 2 2 33 VAL N N -23.713 -5.774 4.070 1.00 . B G . 151 VAL N 1 1
10 21708 2 2 33 VAL O O -25.519 -5.646 1.999 1.00 . B G . 151 VAL O 1 1
10 21709 2 2 34 ASP C C -25.181 -7.505 -1.498 1.00 . B G . 152 ASP C 1 1
10 21710 2 2 34 ASP CA C -24.997 -6.306 -0.565 1.00 . B G . 152 ASP CA 1 1
10 21711 2 2 34 ASP CB C -24.279 -5.182 -1.315 1.00 . B G . 152 ASP CB 1 1
10 21712 2 2 34 ASP CG C -25.290 -4.415 -2.170 1.00 . B G . 152 ASP CG 1 1
10 21713 2 2 34 ASP H H -23.385 -7.271 0.490 1.00 . B G . 152 ASP H 1 1
10 21714 2 2 34 ASP HA H -25.964 -5.958 -0.232 1.00 . B G . 152 ASP HA 1 1
10 21715 2 2 34 ASP HB2 H -23.823 -4.509 -0.604 1.00 . B G . 152 ASP HB2 1 1
10 21716 2 2 34 ASP HB3 H -23.516 -5.605 -1.951 1.00 . B G . 152 ASP HB3 1 1
10 21717 2 2 34 ASP N N -24.183 -6.716 0.614 1.00 . B G . 152 ASP N 1 1
10 21718 2 2 34 ASP O O -24.407 -7.714 -2.412 1.00 . B G . 152 ASP O 1 1
10 21719 2 2 34 ASP OD1 O -26.135 -5.056 -2.775 1.00 . B G . 152 ASP OD1 1 1
10 21720 2 2 34 ASP OD2 O -25.203 -3.198 -2.208 1.00 . B G . 152 ASP OD2 1 1
10 21721 2 2 35 TYR C C -26.789 -9.009 -3.556 1.00 . B G . 153 TYR C 1 1
10 21722 2 2 35 TYR CA C -26.427 -9.479 -2.146 1.00 . B G . 153 TYR CA 1 1
10 21723 2 2 35 TYR CB C -27.574 -10.317 -1.577 1.00 . B G . 153 TYR CB 1 1
10 21724 2 2 35 TYR CD1 C -27.347 -10.155 0.928 1.00 . B G . 153 TYR CD1 1 1
10 21725 2 2 35 TYR CD2 C -26.594 -12.175 -0.184 1.00 . B G . 153 TYR CD2 1 1
10 21726 2 2 35 TYR CE1 C -26.966 -10.693 2.163 1.00 . B G . 153 TYR CE1 1 1
10 21727 2 2 35 TYR CE2 C -26.213 -12.711 1.052 1.00 . B G . 153 TYR CE2 1 1
10 21728 2 2 35 TYR CG C -27.161 -10.896 -0.245 1.00 . B G . 153 TYR CG 1 1
10 21729 2 2 35 TYR CZ C -26.398 -11.970 2.225 1.00 . B G . 153 TYR CZ 1 1
10 21730 2 2 35 TYR H H -26.805 -8.108 -0.527 1.00 . B G . 153 TYR H 1 1
10 21731 2 2 35 TYR HA H -25.528 -10.078 -2.186 1.00 . B G . 153 TYR HA 1 1
10 21732 2 2 35 TYR HB2 H -28.444 -9.692 -1.443 1.00 . B G . 153 TYR HB2 1 1
10 21733 2 2 35 TYR HB3 H -27.809 -11.118 -2.261 1.00 . B G . 153 TYR HB3 1 1
10 21734 2 2 35 TYR HD1 H -27.787 -9.170 0.880 1.00 . B G . 153 TYR HD1 1 1
10 21735 2 2 35 TYR HD2 H -26.451 -12.745 -1.089 1.00 . B G . 153 TYR HD2 1 1
10 21736 2 2 35 TYR HE1 H -27.108 -10.120 3.067 1.00 . B G . 153 TYR HE1 1 1
10 21737 2 2 35 TYR HE2 H -25.774 -13.697 1.100 1.00 . B G . 153 TYR HE2 1 1
10 21738 2 2 35 TYR HH H -26.032 -13.458 3.364 1.00 . B G . 153 TYR HH 1 1
10 21739 2 2 35 TYR N N -26.196 -8.295 -1.271 1.00 . B G . 153 TYR N 1 1
10 21740 2 2 35 TYR O O -26.396 -9.613 -4.536 1.00 . B G . 153 TYR O 1 1
10 21741 2 2 35 TYR OH O -26.024 -12.498 3.441 1.00 . B G . 153 TYR OH 1 1
10 21742 2 2 36 GLU C C -26.661 -7.027 -5.782 1.00 . B G . 154 GLU C 1 1
10 21743 2 2 36 GLU CA C -27.918 -7.435 -5.011 1.00 . B G . 154 GLU CA 1 1
10 21744 2 2 36 GLU CB C -28.837 -6.221 -4.856 1.00 . B G . 154 GLU CB 1 1
10 21745 2 2 36 GLU CD C -30.167 -6.697 -2.794 1.00 . B G . 154 GLU CD 1 1
10 21746 2 2 36 GLU CG C -30.196 -6.676 -4.324 1.00 . B G . 154 GLU CG 1 1
10 21747 2 2 36 GLU H H -27.836 -7.474 -2.858 1.00 . B G . 154 GLU H 1 1
10 21748 2 2 36 GLU HA H -28.436 -8.212 -5.552 1.00 . B G . 154 GLU HA 1 1
10 21749 2 2 36 GLU HB2 H -28.394 -5.522 -4.162 1.00 . B G . 154 GLU HB2 1 1
10 21750 2 2 36 GLU HB3 H -28.966 -5.743 -5.815 1.00 . B G . 154 GLU HB3 1 1
10 21751 2 2 36 GLU HG2 H -30.961 -5.992 -4.659 1.00 . B G . 154 GLU HG2 1 1
10 21752 2 2 36 GLU HG3 H -30.413 -7.667 -4.694 1.00 . B G . 154 GLU HG3 1 1
10 21753 2 2 36 GLU N N -27.532 -7.942 -3.663 1.00 . B G . 154 GLU N 1 1
10 21754 2 2 36 GLU O O -26.515 -7.336 -6.950 1.00 . B G . 154 GLU O 1 1
10 21755 2 2 36 GLU OE1 O -29.100 -6.494 -2.238 1.00 . B G . 154 GLU OE1 1 1
10 21756 2 2 36 GLU OE2 O -31.211 -6.917 -2.203 1.00 . B G . 154 GLU OE2 1 1
10 21757 2 2 37 LYS C C -23.447 -7.006 -5.703 1.00 . B G . 155 LYS C 1 1
10 21758 2 2 37 LYS CA C -24.510 -5.913 -5.837 1.00 . B G . 155 LYS CA 1 1
10 21759 2 2 37 LYS CB C -23.991 -4.618 -5.209 1.00 . B G . 155 LYS CB 1 1
10 21760 2 2 37 LYS CD C -24.380 -2.159 -5.004 1.00 . B G . 155 LYS CD 1 1
10 21761 2 2 37 LYS CE C -25.330 -1.011 -5.355 1.00 . B G . 155 LYS CE 1 1
10 21762 2 2 37 LYS CG C -24.965 -3.478 -5.513 1.00 . B G . 155 LYS CG 1 1
10 21763 2 2 37 LYS H H -25.897 -6.104 -4.199 1.00 . B G . 155 LYS H 1 1
10 21764 2 2 37 LYS HA H -24.722 -5.748 -6.883 1.00 . B G . 155 LYS HA 1 1
10 21765 2 2 37 LYS HB2 H -23.908 -4.745 -4.141 1.00 . B G . 155 LYS HB2 1 1
10 21766 2 2 37 LYS HB3 H -23.021 -4.383 -5.621 1.00 . B G . 155 LYS HB3 1 1
10 21767 2 2 37 LYS HD2 H -24.256 -2.209 -3.933 1.00 . B G . 155 LYS HD2 1 1
10 21768 2 2 37 LYS HD3 H -23.420 -1.987 -5.468 1.00 . B G . 155 LYS HD3 1 1
10 21769 2 2 37 LYS HE2 H -24.786 -0.078 -5.341 1.00 . B G . 155 LYS HE2 1 1
10 21770 2 2 37 LYS HE3 H -25.742 -1.173 -6.340 1.00 . B G . 155 LYS HE3 1 1
10 21771 2 2 37 LYS HG2 H -25.122 -3.414 -6.580 1.00 . B G . 155 LYS HG2 1 1
10 21772 2 2 37 LYS HG3 H -25.907 -3.668 -5.022 1.00 . B G . 155 LYS HG3 1 1
10 21773 2 2 37 LYS HZ1 H -27.213 -0.379 -4.731 1.00 . B G . 155 LYS HZ1 1 1
10 21774 2 2 37 LYS HZ2 H -26.083 -0.534 -3.472 1.00 . B G . 155 LYS HZ2 1 1
10 21775 2 2 37 LYS HZ3 H -26.777 -1.921 -4.166 1.00 . B G . 155 LYS HZ3 1 1
10 21776 2 2 37 LYS N N -25.756 -6.340 -5.140 1.00 . B G . 155 LYS N 1 1
10 21777 2 2 37 LYS NZ N -26.435 -0.957 -4.356 1.00 . B G . 155 LYS NZ 1 1
10 21778 2 2 37 LYS O O -22.347 -6.856 -6.195 1.00 . B G . 155 LYS O 1 1
10 21779 2 2 38 SER C C -21.480 -8.615 -4.310 1.00 . B G . 156 SER C 1 1
10 21780 2 2 38 SER CA C -22.777 -9.186 -4.886 1.00 . B G . 156 SER CA 1 1
10 21781 2 2 38 SER CB C -22.493 -9.825 -6.247 1.00 . B G . 156 SER CB 1 1
10 21782 2 2 38 SER H H -24.669 -8.181 -4.666 1.00 . B G . 156 SER H 1 1
10 21783 2 2 38 SER HA H -23.170 -9.934 -4.214 1.00 . B G . 156 SER HA 1 1
10 21784 2 2 38 SER HB2 H -23.278 -10.526 -6.487 1.00 . B G . 156 SER HB2 1 1
10 21785 2 2 38 SER HB3 H -22.453 -9.057 -7.005 1.00 . B G . 156 SER HB3 1 1
10 21786 2 2 38 SER HG H -20.563 -9.907 -6.464 1.00 . B G . 156 SER HG 1 1
10 21787 2 2 38 SER N N -23.772 -8.090 -5.048 1.00 . B G . 156 SER N 1 1
10 21788 2 2 38 SER O O -20.397 -8.832 -4.825 1.00 . B G . 156 SER O 1 1
10 21789 2 2 38 SER OG O -21.257 -10.528 -6.223 1.00 . B G . 156 SER OG 1 1
10 21790 2 2 39 ARG C C -20.487 -7.298 -1.093 1.00 . B G . 157 ARG C 1 1
10 21791 2 2 39 ARG CA C -20.342 -7.311 -2.616 1.00 . B G . 157 ARG CA 1 1
10 21792 2 2 39 ARG CB C -20.151 -5.880 -3.122 1.00 . B G . 157 ARG CB 1 1
10 21793 2 2 39 ARG CD C -19.600 -4.479 -5.116 1.00 . B G . 157 ARG CD 1 1
10 21794 2 2 39 ARG CG C -19.727 -5.911 -4.592 1.00 . B G . 157 ARG CG 1 1
10 21795 2 2 39 ARG CZ C -19.102 -3.401 -7.228 1.00 . B G . 157 ARG CZ 1 1
10 21796 2 2 39 ARG H H -22.443 -7.736 -2.814 1.00 . B G . 157 ARG H 1 1
10 21797 2 2 39 ARG HA H -19.485 -7.906 -2.890 1.00 . B G . 157 ARG HA 1 1
10 21798 2 2 39 ARG HB2 H -21.080 -5.338 -3.027 1.00 . B G . 157 ARG HB2 1 1
10 21799 2 2 39 ARG HB3 H -19.387 -5.389 -2.538 1.00 . B G . 157 ARG HB3 1 1
10 21800 2 2 39 ARG HD2 H -20.553 -3.980 -5.036 1.00 . B G . 157 ARG HD2 1 1
10 21801 2 2 39 ARG HD3 H -18.864 -3.946 -4.532 1.00 . B G . 157 ARG HD3 1 1
10 21802 2 2 39 ARG HE H -18.943 -5.362 -6.968 1.00 . B G . 157 ARG HE 1 1
10 21803 2 2 39 ARG HG2 H -18.776 -6.414 -4.682 1.00 . B G . 157 ARG HG2 1 1
10 21804 2 2 39 ARG HG3 H -20.470 -6.440 -5.170 1.00 . B G . 157 ARG HG3 1 1
10 21805 2 2 39 ARG HH11 H -19.419 -2.002 -5.830 1.00 . B G . 157 ARG HH11 1 1
10 21806 2 2 39 ARG HH12 H -18.127 -1.677 -6.937 1.00 . B G . 157 ARG HH12 1 1
10 21807 2 2 39 ARG HH21 H -19.652 -4.231 -8.964 1.00 . B G . 157 ARG HH21 1 1
10 21808 2 2 39 ARG HH22 H -19.021 -2.622 -9.070 1.00 . B G . 157 ARG HH22 1 1
10 21809 2 2 39 ARG N N -21.569 -7.895 -3.227 1.00 . B G . 157 ARG N 1 1
10 21810 2 2 39 ARG NE N -19.172 -4.510 -6.544 1.00 . B G . 157 ARG NE 1 1
10 21811 2 2 39 ARG NH1 N -18.864 -2.272 -6.617 1.00 . B G . 157 ARG NH1 1 1
10 21812 2 2 39 ARG NH2 N -19.272 -3.420 -8.522 1.00 . B G . 157 ARG NH2 1 1
10 21813 2 2 39 ARG O O -21.548 -7.020 -0.566 1.00 . B G . 157 ARG O 1 1
10 21814 2 2 40 LEU C C -18.740 -6.403 1.661 1.00 . B G . 158 LEU C 1 1
10 21815 2 2 40 LEU CA C -19.511 -7.602 1.103 1.00 . B G . 158 LEU CA 1 1
10 21816 2 2 40 LEU CB C -18.898 -8.896 1.640 1.00 . B G . 158 LEU CB 1 1
10 21817 2 2 40 LEU CD1 C -19.015 -11.391 1.557 1.00 . B G . 158 LEU CD1 1 1
10 21818 2 2 40 LEU CD2 C -21.117 -10.046 1.684 1.00 . B G . 158 LEU CD2 1 1
10 21819 2 2 40 LEU CG C -19.696 -10.094 1.118 1.00 . B G . 158 LEU CG 1 1
10 21820 2 2 40 LEU H H -18.588 -7.815 -0.831 1.00 . B G . 158 LEU H 1 1
10 21821 2 2 40 LEU HA H -20.545 -7.538 1.408 1.00 . B G . 158 LEU HA 1 1
10 21822 2 2 40 LEU HB2 H -17.873 -8.974 1.309 1.00 . B G . 158 LEU HB2 1 1
10 21823 2 2 40 LEU HB3 H -18.928 -8.886 2.720 1.00 . B G . 158 LEU HB3 1 1
10 21824 2 2 40 LEU HD11 H -19.624 -11.884 2.300 1.00 . B G . 158 LEU HD11 1 1
10 21825 2 2 40 LEU HD12 H -18.047 -11.164 1.977 1.00 . B G . 158 LEU HD12 1 1
10 21826 2 2 40 LEU HD13 H -18.893 -12.040 0.703 1.00 . B G . 158 LEU HD13 1 1
10 21827 2 2 40 LEU HD21 H -21.236 -9.155 2.285 1.00 . B G . 158 LEU HD21 1 1
10 21828 2 2 40 LEU HD22 H -21.291 -10.918 2.296 1.00 . B G . 158 LEU HD22 1 1
10 21829 2 2 40 LEU HD23 H -21.828 -10.030 0.871 1.00 . B G . 158 LEU HD23 1 1
10 21830 2 2 40 LEU HG H -19.739 -10.056 0.039 1.00 . B G . 158 LEU HG 1 1
10 21831 2 2 40 LEU N N -19.432 -7.595 -0.385 1.00 . B G . 158 LEU N 1 1
10 21832 2 2 40 LEU O O -17.633 -6.122 1.244 1.00 . B G . 158 LEU O 1 1
10 21833 2 2 41 LYS C C -17.834 -4.960 4.421 1.00 . B G . 159 LYS C 1 1
10 21834 2 2 41 LYS CA C -18.618 -4.522 3.182 1.00 . B G . 159 LYS CA 1 1
10 21835 2 2 41 LYS CB C -19.646 -3.461 3.576 1.00 . B G . 159 LYS CB 1 1
10 21836 2 2 41 LYS CD C -19.954 -1.099 4.329 1.00 . B G . 159 LYS CD 1 1
10 21837 2 2 41 LYS CE C -19.233 0.199 4.697 1.00 . B G . 159 LYS CE 1 1
10 21838 2 2 41 LYS CG C -18.924 -2.175 3.982 1.00 . B G . 159 LYS CG 1 1
10 21839 2 2 41 LYS H H -20.210 -5.949 2.917 1.00 . B G . 159 LYS H 1 1
10 21840 2 2 41 LYS HA H -17.938 -4.110 2.452 1.00 . B G . 159 LYS HA 1 1
10 21841 2 2 41 LYS HB2 H -20.296 -3.260 2.738 1.00 . B G . 159 LYS HB2 1 1
10 21842 2 2 41 LYS HB3 H -20.234 -3.822 4.408 1.00 . B G . 159 LYS HB3 1 1
10 21843 2 2 41 LYS HD2 H -20.593 -0.925 3.476 1.00 . B G . 159 LYS HD2 1 1
10 21844 2 2 41 LYS HD3 H -20.552 -1.428 5.165 1.00 . B G . 159 LYS HD3 1 1
10 21845 2 2 41 LYS HE2 H -18.605 0.029 5.560 1.00 . B G . 159 LYS HE2 1 1
10 21846 2 2 41 LYS HE3 H -18.622 0.520 3.866 1.00 . B G . 159 LYS HE3 1 1
10 21847 2 2 41 LYS HG2 H -18.301 -2.368 4.844 1.00 . B G . 159 LYS HG2 1 1
10 21848 2 2 41 LYS HG3 H -18.308 -1.834 3.163 1.00 . B G . 159 LYS HG3 1 1
10 21849 2 2 41 LYS HZ1 H -19.810 2.191 4.877 1.00 . B G . 159 LYS HZ1 1 1
10 21850 2 2 41 LYS HZ2 H -20.547 1.152 6.001 1.00 . B G . 159 LYS HZ2 1 1
10 21851 2 2 41 LYS HZ3 H -21.057 1.152 4.381 1.00 . B G . 159 LYS HZ3 1 1
10 21852 2 2 41 LYS N N -19.317 -5.700 2.597 1.00 . B G . 159 LYS N 1 1
10 21853 2 2 41 LYS NZ N -20.238 1.253 5.013 1.00 . B G . 159 LYS NZ 1 1
10 21854 2 2 41 LYS O O -18.361 -4.996 5.516 1.00 . B G . 159 LYS O 1 1
10 21855 2 2 42 VAL C C -14.521 -4.851 5.536 1.00 . B G . 160 VAL C 1 1
10 21856 2 2 42 VAL CA C -15.768 -5.730 5.425 1.00 . B G . 160 VAL CA 1 1
10 21857 2 2 42 VAL CB C -15.348 -7.189 5.237 1.00 . B G . 160 VAL CB 1 1
10 21858 2 2 42 VAL CG1 C -14.343 -7.574 6.324 1.00 . B G . 160 VAL CG1 1 1
10 21859 2 2 42 VAL CG2 C -16.580 -8.091 5.336 1.00 . B G . 160 VAL CG2 1 1
10 21860 2 2 42 VAL H H -16.179 -5.257 3.363 1.00 . B G . 160 VAL H 1 1
10 21861 2 2 42 VAL HA H -16.355 -5.638 6.327 1.00 . B G . 160 VAL HA 1 1
10 21862 2 2 42 VAL HB H -14.891 -7.309 4.265 1.00 . B G . 160 VAL HB 1 1
10 21863 2 2 42 VAL HG11 H -14.238 -6.758 7.024 1.00 . B G . 160 VAL HG11 1 1
10 21864 2 2 42 VAL HG12 H -13.386 -7.787 5.871 1.00 . B G . 160 VAL HG12 1 1
10 21865 2 2 42 VAL HG13 H -14.697 -8.451 6.846 1.00 . B G . 160 VAL HG13 1 1
10 21866 2 2 42 VAL HG21 H -16.439 -8.964 4.714 1.00 . B G . 160 VAL HG21 1 1
10 21867 2 2 42 VAL HG22 H -17.452 -7.547 5.002 1.00 . B G . 160 VAL HG22 1 1
10 21868 2 2 42 VAL HG23 H -16.720 -8.399 6.362 1.00 . B G . 160 VAL HG23 1 1
10 21869 2 2 42 VAL N N -16.583 -5.294 4.256 1.00 . B G . 160 VAL N 1 1
10 21870 2 2 42 VAL O O -13.924 -4.484 4.546 1.00 . B G . 160 VAL O 1 1
10 21871 2 2 43 SER C C -11.751 -4.522 7.415 1.00 . B G . 161 SER C 1 1
10 21872 2 2 43 SER CA C -12.913 -3.665 6.906 1.00 . B G . 161 SER CA 1 1
10 21873 2 2 43 SER CB C -13.211 -2.558 7.920 1.00 . B G . 161 SER CB 1 1
10 21874 2 2 43 SER H H -14.616 -4.833 7.520 1.00 . B G . 161 SER H 1 1
10 21875 2 2 43 SER HA H -12.646 -3.223 5.958 1.00 . B G . 161 SER HA 1 1
10 21876 2 2 43 SER HB2 H -12.391 -1.857 7.938 1.00 . B G . 161 SER HB2 1 1
10 21877 2 2 43 SER HB3 H -14.117 -2.044 7.635 1.00 . B G . 161 SER HB3 1 1
10 21878 2 2 43 SER HG H -12.527 -3.498 9.479 1.00 . B G . 161 SER HG 1 1
10 21879 2 2 43 SER N N -14.120 -4.520 6.733 1.00 . B G . 161 SER N 1 1
10 21880 2 2 43 SER O O -11.948 -5.476 8.145 1.00 . B G . 161 SER O 1 1
10 21881 2 2 43 SER OG O -13.375 -3.129 9.212 1.00 . B G . 161 SER OG 1 1
10 21882 2 2 44 VAL C C -8.575 -4.172 8.518 1.00 . B G . 162 VAL C 1 1
10 21883 2 2 44 VAL CA C -9.376 -4.986 7.500 1.00 . B G . 162 VAL CA 1 1
10 21884 2 2 44 VAL CB C -8.485 -5.325 6.303 1.00 . B G . 162 VAL CB 1 1
10 21885 2 2 44 VAL CG1 C -7.146 -5.874 6.802 1.00 . B G . 162 VAL CG1 1 1
10 21886 2 2 44 VAL CG2 C -9.175 -6.376 5.433 1.00 . B G . 162 VAL CG2 1 1
10 21887 2 2 44 VAL H H -10.413 -3.418 6.450 1.00 . B G . 162 VAL H 1 1
10 21888 2 2 44 VAL HA H -9.721 -5.899 7.962 1.00 . B G . 162 VAL HA 1 1
10 21889 2 2 44 VAL HB H -8.313 -4.433 5.718 1.00 . B G . 162 VAL HB 1 1
10 21890 2 2 44 VAL HG11 H -6.633 -5.111 7.368 1.00 . B G . 162 VAL HG11 1 1
10 21891 2 2 44 VAL HG12 H -6.539 -6.164 5.958 1.00 . B G . 162 VAL HG12 1 1
10 21892 2 2 44 VAL HG13 H -7.322 -6.733 7.431 1.00 . B G . 162 VAL HG13 1 1
10 21893 2 2 44 VAL HG21 H -8.952 -7.362 5.814 1.00 . B G . 162 VAL HG21 1 1
10 21894 2 2 44 VAL HG22 H -8.819 -6.293 4.418 1.00 . B G . 162 VAL HG22 1 1
10 21895 2 2 44 VAL HG23 H -10.243 -6.215 5.455 1.00 . B G . 162 VAL HG23 1 1
10 21896 2 2 44 VAL N N -10.547 -4.191 7.037 1.00 . B G . 162 VAL N 1 1
10 21897 2 2 44 VAL O O -8.281 -3.013 8.300 1.00 . B G . 162 VAL O 1 1
10 21898 2 2 45 SER C C -6.008 -3.823 10.154 1.00 . B G . 163 SER C 1 1
10 21899 2 2 45 SER CA C -7.439 -4.030 10.653 1.00 . B G . 163 SER CA 1 1
10 21900 2 2 45 SER CB C -7.414 -4.836 11.952 1.00 . B G . 163 SER CB 1 1
10 21901 2 2 45 SER H H -8.469 -5.705 9.775 1.00 . B G . 163 SER H 1 1
10 21902 2 2 45 SER HA H -7.899 -3.069 10.833 1.00 . B G . 163 SER HA 1 1
10 21903 2 2 45 SER HB2 H -8.426 -5.043 12.268 1.00 . B G . 163 SER HB2 1 1
10 21904 2 2 45 SER HB3 H -6.891 -5.767 11.788 1.00 . B G . 163 SER HB3 1 1
10 21905 2 2 45 SER HG H -5.806 -4.168 12.819 1.00 . B G . 163 SER HG 1 1
10 21906 2 2 45 SER N N -8.221 -4.769 9.623 1.00 . B G . 163 SER N 1 1
10 21907 2 2 45 SER O O -5.118 -4.599 10.454 1.00 . B G . 163 SER O 1 1
10 21908 2 2 45 SER OG O -6.749 -4.081 12.957 1.00 . B G . 163 SER OG 1 1
10 21909 2 2 46 ILE C C -3.804 -1.321 9.594 1.00 . B G . 164 ILE C 1 1
10 21910 2 2 46 ILE CA C -4.404 -2.531 8.876 1.00 . B G . 164 ILE CA 1 1
10 21911 2 2 46 ILE CB C -4.470 -2.253 7.374 1.00 . B G . 164 ILE CB 1 1
10 21912 2 2 46 ILE CD1 C -3.120 -2.266 5.271 1.00 . B G . 164 ILE CD1 1 1
10 21913 2 2 46 ILE CG1 C -3.052 -2.220 6.798 1.00 . B G . 164 ILE CG1 1 1
10 21914 2 2 46 ILE CG2 C -5.150 -0.903 7.134 1.00 . B G . 164 ILE CG2 1 1
10 21915 2 2 46 ILE H H -6.509 -2.176 9.164 1.00 . B G . 164 ILE H 1 1
10 21916 2 2 46 ILE HA H -3.786 -3.398 9.054 1.00 . B G . 164 ILE HA 1 1
10 21917 2 2 46 ILE HB H -5.036 -3.034 6.887 1.00 . B G . 164 ILE HB 1 1
10 21918 2 2 46 ILE HD11 H -2.907 -3.269 4.931 1.00 . B G . 164 ILE HD11 1 1
10 21919 2 2 46 ILE HD12 H -2.392 -1.583 4.857 1.00 . B G . 164 ILE HD12 1 1
10 21920 2 2 46 ILE HD13 H -4.108 -1.978 4.946 1.00 . B G . 164 ILE HD13 1 1
10 21921 2 2 46 ILE HG12 H -2.559 -1.310 7.109 1.00 . B G . 164 ILE HG12 1 1
10 21922 2 2 46 ILE HG13 H -2.496 -3.072 7.160 1.00 . B G . 164 ILE HG13 1 1
10 21923 2 2 46 ILE HG21 H -5.448 -0.829 6.098 1.00 . B G . 164 ILE HG21 1 1
10 21924 2 2 46 ILE HG22 H -4.460 -0.106 7.368 1.00 . B G . 164 ILE HG22 1 1
10 21925 2 2 46 ILE HG23 H -6.021 -0.822 7.767 1.00 . B G . 164 ILE HG23 1 1
10 21926 2 2 46 ILE N N -5.778 -2.787 9.394 1.00 . B G . 164 ILE N 1 1
10 21927 2 2 46 ILE O O -4.485 -0.343 9.838 1.00 . B G . 164 ILE O 1 1
10 21928 2 2 47 PHE C C -2.604 0.004 11.965 1.00 . B G . 165 PHE C 1 1
10 21929 2 2 47 PHE CA C -1.901 -0.236 10.627 1.00 . B G . 165 PHE CA 1 1
10 21930 2 2 47 PHE CB C -2.014 1.020 9.761 1.00 . B G . 165 PHE CB 1 1
10 21931 2 2 47 PHE CD1 C 0.328 0.797 8.856 1.00 . B G . 165 PHE CD1 1 1
10 21932 2 2 47 PHE CD2 C -1.515 0.966 7.291 1.00 . B G . 165 PHE CD2 1 1
10 21933 2 2 47 PHE CE1 C 1.228 0.710 7.787 1.00 . B G . 165 PHE CE1 1 1
10 21934 2 2 47 PHE CE2 C -0.615 0.879 6.221 1.00 . B G . 165 PHE CE2 1 1
10 21935 2 2 47 PHE CG C -1.043 0.925 8.608 1.00 . B G . 165 PHE CG 1 1
10 21936 2 2 47 PHE CZ C 0.756 0.750 6.469 1.00 . B G . 165 PHE CZ 1 1
10 21937 2 2 47 PHE H H -2.019 -2.184 9.715 1.00 . B G . 165 PHE H 1 1
10 21938 2 2 47 PHE HA H -0.859 -0.459 10.804 1.00 . B G . 165 PHE HA 1 1
10 21939 2 2 47 PHE HB2 H -3.021 1.103 9.379 1.00 . B G . 165 PHE HB2 1 1
10 21940 2 2 47 PHE HB3 H -1.781 1.890 10.357 1.00 . B G . 165 PHE HB3 1 1
10 21941 2 2 47 PHE HD1 H 0.693 0.766 9.872 1.00 . B G . 165 PHE HD1 1 1
10 21942 2 2 47 PHE HD2 H -2.574 1.066 7.100 1.00 . B G . 165 PHE HD2 1 1
10 21943 2 2 47 PHE HE1 H 2.287 0.611 7.979 1.00 . B G . 165 PHE HE1 1 1
10 21944 2 2 47 PHE HE2 H -0.979 0.912 5.205 1.00 . B G . 165 PHE HE2 1 1
10 21945 2 2 47 PHE HZ H 1.451 0.682 5.644 1.00 . B G . 165 PHE HZ 1 1
10 21946 2 2 47 PHE N N -2.544 -1.383 9.927 1.00 . B G . 165 PHE N 1 1
10 21947 2 2 47 PHE O O -2.479 1.059 12.559 1.00 . B G . 165 PHE O 1 1
10 21948 2 2 48 GLY C C -5.374 -0.063 13.507 1.00 . B G . 166 GLY C 1 1
10 21949 2 2 48 GLY CA C -4.047 -0.791 13.742 1.00 . B G . 166 GLY CA 1 1
10 21950 2 2 48 GLY H H -3.424 -1.804 11.946 1.00 . B G . 166 GLY H 1 1
10 21951 2 2 48 GLY HA2 H -4.241 -1.759 14.177 1.00 . B G . 166 GLY HA2 1 1
10 21952 2 2 48 GLY HA3 H -3.432 -0.210 14.414 1.00 . B G . 166 GLY HA3 1 1
10 21953 2 2 48 GLY N N -3.338 -0.964 12.442 1.00 . B G . 166 GLY N 1 1
10 21954 2 2 48 GLY O O -6.077 0.270 14.444 1.00 . B G . 166 GLY O 1 1
10 21955 2 2 49 ARG C C -7.849 0.035 11.041 1.00 . B G . 167 ARG C 1 1
10 21956 2 2 49 ARG CA C -6.999 0.889 11.984 1.00 . B G . 167 ARG CA 1 1
10 21957 2 2 49 ARG CB C -6.702 2.237 11.324 1.00 . B G . 167 ARG CB 1 1
10 21958 2 2 49 ARG CD C -7.725 4.297 10.348 1.00 . B G . 167 ARG CD 1 1
10 21959 2 2 49 ARG CG C -8.009 3.001 11.111 1.00 . B G . 167 ARG CG 1 1
10 21960 2 2 49 ARG CZ C -7.048 5.804 12.120 1.00 . B G . 167 ARG CZ 1 1
10 21961 2 2 49 ARG H H -5.135 -0.093 11.535 1.00 . B G . 167 ARG H 1 1
10 21962 2 2 49 ARG HA H -7.537 1.050 12.906 1.00 . B G . 167 ARG HA 1 1
10 21963 2 2 49 ARG HB2 H -6.048 2.813 11.962 1.00 . B G . 167 ARG HB2 1 1
10 21964 2 2 49 ARG HB3 H -6.221 2.073 10.371 1.00 . B G . 167 ARG HB3 1 1
10 21965 2 2 49 ARG HD2 H -7.358 4.061 9.361 1.00 . B G . 167 ARG HD2 1 1
10 21966 2 2 49 ARG HD3 H -8.636 4.873 10.264 1.00 . B G . 167 ARG HD3 1 1
10 21967 2 2 49 ARG HE H -5.767 5.080 10.787 1.00 . B G . 167 ARG HE 1 1
10 21968 2 2 49 ARG HG2 H -8.696 2.391 10.541 1.00 . B G . 167 ARG HG2 1 1
10 21969 2 2 49 ARG HG3 H -8.449 3.237 12.069 1.00 . B G . 167 ARG HG3 1 1
10 21970 2 2 49 ARG HH11 H -7.637 7.378 11.034 1.00 . B G . 167 ARG HH11 1 1
10 21971 2 2 49 ARG HH12 H -7.829 7.536 12.747 1.00 . B G . 167 ARG HH12 1 1
10 21972 2 2 49 ARG HH21 H -6.599 4.375 13.448 1.00 . B G . 167 ARG HH21 1 1
10 21973 2 2 49 ARG HH22 H -7.084 5.895 14.120 1.00 . B G . 167 ARG HH22 1 1
10 21974 2 2 49 ARG N N -5.719 0.184 12.273 1.00 . B G . 167 ARG N 1 1
10 21975 2 2 49 ARG NE N -6.701 5.091 11.083 1.00 . B G . 167 ARG NE 1 1
10 21976 2 2 49 ARG NH1 N -7.543 7.000 11.954 1.00 . B G . 167 ARG NH1 1 1
10 21977 2 2 49 ARG NH2 N -6.898 5.321 13.323 1.00 . B G . 167 ARG NH2 1 1
10 21978 2 2 49 ARG O O -7.335 -0.636 10.166 1.00 . B G . 167 ARG O 1 1
10 21979 2 2 50 ALA C C -10.009 -0.167 8.914 1.00 . B G . 168 ALA C 1 1
10 21980 2 2 50 ALA CA C -10.023 -0.757 10.325 1.00 . B G . 168 ALA CA 1 1
10 21981 2 2 50 ALA CB C -11.452 -0.739 10.871 1.00 . B G . 168 ALA CB 1 1
10 21982 2 2 50 ALA H H -9.535 0.604 11.923 1.00 . B G . 168 ALA H 1 1
10 21983 2 2 50 ALA HA H -9.662 -1.775 10.293 1.00 . B G . 168 ALA HA 1 1
10 21984 2 2 50 ALA HB1 H -11.762 -1.747 11.103 1.00 . B G . 168 ALA HB1 1 1
10 21985 2 2 50 ALA HB2 H -12.116 -0.321 10.128 1.00 . B G . 168 ALA HB2 1 1
10 21986 2 2 50 ALA HB3 H -11.488 -0.136 11.765 1.00 . B G . 168 ALA HB3 1 1
10 21987 2 2 50 ALA N N -9.142 0.055 11.211 1.00 . B G . 168 ALA N 1 1
10 21988 2 2 50 ALA O O -9.982 1.039 8.737 1.00 . B G . 168 ALA O 1 1
10 21989 2 2 51 THR C C -11.219 -1.048 5.752 1.00 . B G . 169 THR C 1 1
10 21990 2 2 51 THR CA C -10.016 -0.487 6.513 1.00 . B G . 169 THR CA 1 1
10 21991 2 2 51 THR CB C -8.724 -0.927 5.818 1.00 . B G . 169 THR CB 1 1
10 21992 2 2 51 THR CG2 C -8.872 -0.754 4.305 1.00 . B G . 169 THR CG2 1 1
10 21993 2 2 51 THR H H -10.049 -1.967 8.077 1.00 . B G . 169 THR H 1 1
10 21994 2 2 51 THR HA H -10.069 0.591 6.525 1.00 . B G . 169 THR HA 1 1
10 21995 2 2 51 THR HB H -8.530 -1.965 6.042 1.00 . B G . 169 THR HB 1 1
10 21996 2 2 51 THR HG1 H -7.071 0.058 5.534 1.00 . B G . 169 THR HG1 1 1
10 21997 2 2 51 THR HG21 H -7.910 -0.522 3.873 1.00 . B G . 169 THR HG21 1 1
10 21998 2 2 51 THR HG22 H -9.561 0.051 4.100 1.00 . B G . 169 THR HG22 1 1
10 21999 2 2 51 THR HG23 H -9.248 -1.669 3.874 1.00 . B G . 169 THR HG23 1 1
10 22000 2 2 51 THR N N -10.027 -1.002 7.911 1.00 . B G . 169 THR N 1 1
10 22001 2 2 51 THR O O -11.088 -1.951 4.950 1.00 . B G . 169 THR O 1 1
10 22002 2 2 51 THR OG1 O -7.641 -0.132 6.284 1.00 . B G . 169 THR OG1 1 1
10 22003 2 2 52 PRO C C -13.485 -1.045 3.847 1.00 . B G . 170 PRO C 1 1
10 22004 2 2 52 PRO CA C -13.653 -0.944 5.366 1.00 . B G . 170 PRO CA 1 1
10 22005 2 2 52 PRO CB C -14.652 0.158 5.710 1.00 . B G . 170 PRO CB 1 1
10 22006 2 2 52 PRO CD C -12.528 0.864 6.561 1.00 . B G . 170 PRO CD 1 1
10 22007 2 2 52 PRO CG C -13.810 1.365 5.960 1.00 . B G . 170 PRO CG 1 1
10 22008 2 2 52 PRO HA H -13.997 -1.895 5.744 1.00 . B G . 170 PRO HA 1 1
10 22009 2 2 52 PRO HB2 H -15.334 0.313 4.888 1.00 . B G . 170 PRO HB2 1 1
10 22010 2 2 52 PRO HB3 H -15.226 -0.116 6.583 1.00 . B G . 170 PRO HB3 1 1
10 22011 2 2 52 PRO HD2 H -11.693 1.483 6.264 1.00 . B G . 170 PRO HD2 1 1
10 22012 2 2 52 PRO HD3 H -12.577 0.867 7.639 1.00 . B G . 170 PRO HD3 1 1
10 22013 2 2 52 PRO HG2 H -13.622 1.885 5.032 1.00 . B G . 170 PRO HG2 1 1
10 22014 2 2 52 PRO HG3 H -14.315 2.035 6.640 1.00 . B G . 170 PRO HG3 1 1
10 22015 2 2 52 PRO N N -12.414 -0.503 6.022 1.00 . B G . 170 PRO N 1 1
10 22016 2 2 52 PRO O O -13.424 -0.047 3.154 1.00 . B G . 170 PRO O 1 1
10 22017 2 2 53 VAL C C -14.311 -3.374 1.332 1.00 . B G . 171 VAL C 1 1
10 22018 2 2 53 VAL CA C -13.251 -2.405 1.856 1.00 . B G . 171 VAL CA 1 1
10 22019 2 2 53 VAL CB C -11.857 -2.960 1.553 1.00 . B G . 171 VAL CB 1 1
10 22020 2 2 53 VAL CG1 C -11.577 -4.159 2.463 1.00 . B G . 171 VAL CG1 1 1
10 22021 2 2 53 VAL CG2 C -11.792 -3.404 0.090 1.00 . B G . 171 VAL CG2 1 1
10 22022 2 2 53 VAL H H -13.462 -3.029 3.906 1.00 . B G . 171 VAL H 1 1
10 22023 2 2 53 VAL HA H -13.369 -1.447 1.372 1.00 . B G . 171 VAL HA 1 1
10 22024 2 2 53 VAL HB H -11.116 -2.194 1.730 1.00 . B G . 171 VAL HB 1 1
10 22025 2 2 53 VAL HG11 H -10.631 -4.604 2.192 1.00 . B G . 171 VAL HG11 1 1
10 22026 2 2 53 VAL HG12 H -12.364 -4.889 2.347 1.00 . B G . 171 VAL HG12 1 1
10 22027 2 2 53 VAL HG13 H -11.540 -3.831 3.490 1.00 . B G . 171 VAL HG13 1 1
10 22028 2 2 53 VAL HG21 H -12.308 -4.345 -0.025 1.00 . B G . 171 VAL HG21 1 1
10 22029 2 2 53 VAL HG22 H -10.760 -3.521 -0.206 1.00 . B G . 171 VAL HG22 1 1
10 22030 2 2 53 VAL HG23 H -12.261 -2.657 -0.534 1.00 . B G . 171 VAL HG23 1 1
10 22031 2 2 53 VAL N N -13.412 -2.240 3.328 1.00 . B G . 171 VAL N 1 1
10 22032 2 2 53 VAL O O -14.815 -4.210 2.058 1.00 . B G . 171 VAL O 1 1
10 22033 2 2 54 GLU C C -14.994 -5.379 -1.156 1.00 . B G . 172 GLU C 1 1
10 22034 2 2 54 GLU CA C -15.684 -4.188 -0.490 1.00 . B G . 172 GLU CA 1 1
10 22035 2 2 54 GLU CB C -16.520 -3.437 -1.528 1.00 . B G . 172 GLU CB 1 1
10 22036 2 2 54 GLU CD C -18.140 -1.567 -1.873 1.00 . B G . 172 GLU CD 1 1
10 22037 2 2 54 GLU CG C -17.362 -2.369 -0.828 1.00 . B G . 172 GLU CG 1 1
10 22038 2 2 54 GLU H H -14.238 -2.592 -0.491 1.00 . B G . 172 GLU H 1 1
10 22039 2 2 54 GLU HA H -16.327 -4.544 0.301 1.00 . B G . 172 GLU HA 1 1
10 22040 2 2 54 GLU HB2 H -15.865 -2.965 -2.246 1.00 . B G . 172 GLU HB2 1 1
10 22041 2 2 54 GLU HB3 H -17.170 -4.132 -2.038 1.00 . B G . 172 GLU HB3 1 1
10 22042 2 2 54 GLU HG2 H -18.056 -2.844 -0.149 1.00 . B G . 172 GLU HG2 1 1
10 22043 2 2 54 GLU HG3 H -16.714 -1.706 -0.274 1.00 . B G . 172 GLU HG3 1 1
10 22044 2 2 54 GLU N N -14.655 -3.272 0.077 1.00 . B G . 172 GLU N 1 1
10 22045 2 2 54 GLU O O -14.174 -5.213 -2.042 1.00 . B G . 172 GLU O 1 1
10 22046 2 2 54 GLU OE1 O -18.086 -1.935 -3.035 1.00 . B G . 172 GLU OE1 1 1
10 22047 2 2 54 GLU OE2 O -18.777 -0.597 -1.494 1.00 . B G . 172 GLU OE2 1 1
10 22048 2 2 55 LEU C C -15.766 -8.731 -1.849 1.00 . B G . 173 LEU C 1 1
10 22049 2 2 55 LEU CA C -14.680 -7.773 -1.354 1.00 . B G . 173 LEU CA 1 1
10 22050 2 2 55 LEU CB C -13.816 -8.480 -0.307 1.00 . B G . 173 LEU CB 1 1
10 22051 2 2 55 LEU CD1 C -11.934 -8.200 1.311 1.00 . B G . 173 LEU CD1 1 1
10 22052 2 2 55 LEU CD2 C -11.852 -7.058 -0.910 1.00 . B G . 173 LEU CD2 1 1
10 22053 2 2 55 LEU CG C -12.766 -7.506 0.232 1.00 . B G . 173 LEU CG 1 1
10 22054 2 2 55 LEU H H -15.982 -6.681 -0.028 1.00 . B G . 173 LEU H 1 1
10 22055 2 2 55 LEU HA H -14.062 -7.468 -2.184 1.00 . B G . 173 LEU HA 1 1
10 22056 2 2 55 LEU HB2 H -14.440 -8.823 0.505 1.00 . B G . 173 LEU HB2 1 1
10 22057 2 2 55 LEU HB3 H -13.321 -9.327 -0.761 1.00 . B G . 173 LEU HB3 1 1
10 22058 2 2 55 LEU HD11 H -11.450 -9.069 0.889 1.00 . B G . 173 LEU HD11 1 1
10 22059 2 2 55 LEU HD12 H -12.579 -8.505 2.123 1.00 . B G . 173 LEU HD12 1 1
10 22060 2 2 55 LEU HD13 H -11.185 -7.516 1.684 1.00 . B G . 173 LEU HD13 1 1
10 22061 2 2 55 LEU HD21 H -10.826 -7.066 -0.574 1.00 . B G . 173 LEU HD21 1 1
10 22062 2 2 55 LEU HD22 H -12.122 -6.058 -1.217 1.00 . B G . 173 LEU HD22 1 1
10 22063 2 2 55 LEU HD23 H -11.964 -7.733 -1.745 1.00 . B G . 173 LEU HD23 1 1
10 22064 2 2 55 LEU HG H -13.261 -6.643 0.656 1.00 . B G . 173 LEU HG 1 1
10 22065 2 2 55 LEU N N -15.318 -6.574 -0.743 1.00 . B G . 173 LEU N 1 1
10 22066 2 2 55 LEU O O -16.837 -8.818 -1.275 1.00 . B G . 173 LEU O 1 1
10 22067 2 2 56 ASP C C -16.567 -11.641 -2.544 1.00 . B G . 174 ASP C 1 1
10 22068 2 2 56 ASP CA C -16.516 -10.400 -3.436 1.00 . B G . 174 ASP CA 1 1
10 22069 2 2 56 ASP CB C -16.137 -10.811 -4.860 1.00 . B G . 174 ASP CB 1 1
10 22070 2 2 56 ASP CG C -16.322 -9.620 -5.802 1.00 . B G . 174 ASP CG 1 1
10 22071 2 2 56 ASP H H -14.632 -9.363 -3.351 1.00 . B G . 174 ASP H 1 1
10 22072 2 2 56 ASP HA H -17.485 -9.922 -3.446 1.00 . B G . 174 ASP HA 1 1
10 22073 2 2 56 ASP HB2 H -15.104 -11.128 -4.880 1.00 . B G . 174 ASP HB2 1 1
10 22074 2 2 56 ASP HB3 H -16.769 -11.627 -5.180 1.00 . B G . 174 ASP HB3 1 1
10 22075 2 2 56 ASP N N -15.500 -9.449 -2.906 1.00 . B G . 174 ASP N 1 1
10 22076 2 2 56 ASP O O -15.680 -11.874 -1.743 1.00 . B G . 174 ASP O 1 1
10 22077 2 2 56 ASP OD1 O -16.949 -8.659 -5.397 1.00 . B G . 174 ASP OD1 1 1
10 22078 2 2 56 ASP OD2 O -15.810 -9.676 -6.906 1.00 . B G . 174 ASP OD2 1 1
10 22079 2 2 57 PHE C C -16.503 -14.574 -2.106 1.00 . B G . 175 PHE C 1 1
10 22080 2 2 57 PHE CA C -17.698 -13.659 -1.828 1.00 . B G . 175 PHE CA 1 1
10 22081 2 2 57 PHE CB C -18.997 -14.400 -2.162 1.00 . B G . 175 PHE CB 1 1
10 22082 2 2 57 PHE CD1 C -20.608 -13.665 -0.368 1.00 . B G . 175 PHE CD1 1 1
10 22083 2 2 57 PHE CD2 C -20.852 -12.746 -2.599 1.00 . B G . 175 PHE CD2 1 1
10 22084 2 2 57 PHE CE1 C -21.706 -12.909 0.062 1.00 . B G . 175 PHE CE1 1 1
10 22085 2 2 57 PHE CE2 C -21.949 -11.991 -2.169 1.00 . B G . 175 PHE CE2 1 1
10 22086 2 2 57 PHE CG C -20.182 -13.584 -1.700 1.00 . B G . 175 PHE CG 1 1
10 22087 2 2 57 PHE CZ C -22.375 -12.072 -0.838 1.00 . B G . 175 PHE CZ 1 1
10 22088 2 2 57 PHE H H -18.297 -12.228 -3.322 1.00 . B G . 175 PHE H 1 1
10 22089 2 2 57 PHE HA H -17.700 -13.379 -0.786 1.00 . B G . 175 PHE HA 1 1
10 22090 2 2 57 PHE HB2 H -19.060 -14.552 -3.228 1.00 . B G . 175 PHE HB2 1 1
10 22091 2 2 57 PHE HB3 H -19.003 -15.358 -1.662 1.00 . B G . 175 PHE HB3 1 1
10 22092 2 2 57 PHE HD1 H -20.091 -14.310 0.327 1.00 . B G . 175 PHE HD1 1 1
10 22093 2 2 57 PHE HD2 H -20.523 -12.683 -3.627 1.00 . B G . 175 PHE HD2 1 1
10 22094 2 2 57 PHE HE1 H -22.035 -12.972 1.089 1.00 . B G . 175 PHE HE1 1 1
10 22095 2 2 57 PHE HE2 H -22.467 -11.345 -2.863 1.00 . B G . 175 PHE HE2 1 1
10 22096 2 2 57 PHE HZ H -23.221 -11.488 -0.505 1.00 . B G . 175 PHE HZ 1 1
10 22097 2 2 57 PHE N N -17.594 -12.436 -2.672 1.00 . B G . 175 PHE N 1 1
10 22098 2 2 57 PHE O O -15.945 -15.156 -1.209 1.00 . B G . 175 PHE O 1 1
10 22099 2 2 58 SER C C -13.661 -14.867 -3.306 1.00 . B G . 176 SER C 1 1
10 22100 2 2 58 SER CA C -14.962 -15.581 -3.681 1.00 . B G . 176 SER CA 1 1
10 22101 2 2 58 SER CB C -14.965 -15.882 -5.180 1.00 . B G . 176 SER CB 1 1
10 22102 2 2 58 SER H H -16.595 -14.228 -4.060 1.00 . B G . 176 SER H 1 1
10 22103 2 2 58 SER HA H -15.039 -16.505 -3.128 1.00 . B G . 176 SER HA 1 1
10 22104 2 2 58 SER HB2 H -14.112 -16.497 -5.426 1.00 . B G . 176 SER HB2 1 1
10 22105 2 2 58 SER HB3 H -15.873 -16.405 -5.442 1.00 . B G . 176 SER HB3 1 1
10 22106 2 2 58 SER HG H -14.909 -13.941 -5.267 1.00 . B G . 176 SER HG 1 1
10 22107 2 2 58 SER N N -16.121 -14.705 -3.347 1.00 . B G . 176 SER N 1 1
10 22108 2 2 58 SER O O -12.658 -15.498 -3.031 1.00 . B G . 176 SER O 1 1
10 22109 2 2 58 SER OG O -14.892 -14.662 -5.905 1.00 . B G . 176 SER OG 1 1
10 22110 2 2 59 GLN C C -12.127 -13.016 -1.450 1.00 . B G . 177 GLN C 1 1
10 22111 2 2 59 GLN CA C -12.437 -12.811 -2.933 1.00 . B G . 177 GLN CA 1 1
10 22112 2 2 59 GLN CB C -12.649 -11.320 -3.208 1.00 . B G . 177 GLN CB 1 1
10 22113 2 2 59 GLN CD C -12.765 -9.571 -4.988 1.00 . B G . 177 GLN CD 1 1
10 22114 2 2 59 GLN CG C -12.536 -11.059 -4.711 1.00 . B G . 177 GLN CG 1 1
10 22115 2 2 59 GLN H H -14.494 -13.077 -3.515 1.00 . B G . 177 GLN H 1 1
10 22116 2 2 59 GLN HA H -11.611 -13.172 -3.526 1.00 . B G . 177 GLN HA 1 1
10 22117 2 2 59 GLN HB2 H -13.629 -11.027 -2.864 1.00 . B G . 177 GLN HB2 1 1
10 22118 2 2 59 GLN HB3 H -11.896 -10.747 -2.685 1.00 . B G . 177 GLN HB3 1 1
10 22119 2 2 59 GLN HE21 H -10.901 -9.248 -5.587 1.00 . B G . 177 GLN HE21 1 1
10 22120 2 2 59 GLN HE22 H -11.920 -7.892 -5.625 1.00 . B G . 177 GLN HE22 1 1
10 22121 2 2 59 GLN HG2 H -11.551 -11.341 -5.053 1.00 . B G . 177 GLN HG2 1 1
10 22122 2 2 59 GLN HG3 H -13.279 -11.640 -5.234 1.00 . B G . 177 GLN HG3 1 1
10 22123 2 2 59 GLN N N -13.673 -13.563 -3.291 1.00 . B G . 177 GLN N 1 1
10 22124 2 2 59 GLN NE2 N -11.780 -8.844 -5.437 1.00 . B G . 177 GLN NE2 1 1
10 22125 2 2 59 GLN O O -10.991 -12.915 -1.026 1.00 . B G . 177 GLN O 1 1
10 22126 2 2 59 GLN OE1 O -13.846 -9.055 -4.781 1.00 . B G . 177 GLN OE1 1 1
10 22127 2 2 60 VAL C C -13.519 -14.841 1.226 1.00 . B G . 178 VAL C 1 1
10 22128 2 2 60 VAL CA C -12.890 -13.514 0.795 1.00 . B G . 178 VAL CA 1 1
10 22129 2 2 60 VAL CB C -13.523 -12.369 1.588 1.00 . B G . 178 VAL CB 1 1
10 22130 2 2 60 VAL CG1 C -12.884 -11.043 1.167 1.00 . B G . 178 VAL CG1 1 1
10 22131 2 2 60 VAL CG2 C -15.027 -12.322 1.306 1.00 . B G . 178 VAL CG2 1 1
10 22132 2 2 60 VAL H H -14.034 -13.375 -1.024 1.00 . B G . 178 VAL H 1 1
10 22133 2 2 60 VAL HA H -11.828 -13.540 0.987 1.00 . B G . 178 VAL HA 1 1
10 22134 2 2 60 VAL HB H -13.359 -12.527 2.643 1.00 . B G . 178 VAL HB 1 1
10 22135 2 2 60 VAL HG11 H -13.067 -10.873 0.117 1.00 . B G . 178 VAL HG11 1 1
10 22136 2 2 60 VAL HG12 H -11.821 -11.083 1.346 1.00 . B G . 178 VAL HG12 1 1
10 22137 2 2 60 VAL HG13 H -13.316 -10.237 1.742 1.00 . B G . 178 VAL HG13 1 1
10 22138 2 2 60 VAL HG21 H -15.212 -12.638 0.289 1.00 . B G . 178 VAL HG21 1 1
10 22139 2 2 60 VAL HG22 H -15.387 -11.313 1.440 1.00 . B G . 178 VAL HG22 1 1
10 22140 2 2 60 VAL HG23 H -15.541 -12.982 1.987 1.00 . B G . 178 VAL HG23 1 1
10 22141 2 2 60 VAL N N -13.128 -13.301 -0.660 1.00 . B G . 178 VAL N 1 1
10 22142 2 2 60 VAL O O -14.397 -15.362 0.580 1.00 . B G . 178 VAL O 1 1
10 22143 2 2 61 GLU C C -14.393 -16.468 4.100 1.00 . B G . 179 GLU C 1 1
10 22144 2 2 61 GLU CA C -13.640 -16.689 2.787 1.00 . B G . 179 GLU CA 1 1
10 22145 2 2 61 GLU CB C -12.511 -17.695 3.008 1.00 . B G . 179 GLU CB 1 1
10 22146 2 2 61 GLU CD C -11.975 -20.066 3.591 1.00 . B G . 179 GLU CD 1 1
10 22147 2 2 61 GLU CG C -13.104 -19.051 3.400 1.00 . B G . 179 GLU CG 1 1
10 22148 2 2 61 GLU H H -12.354 -14.962 2.829 1.00 . B G . 179 GLU H 1 1
10 22149 2 2 61 GLU HA H -14.322 -17.073 2.043 1.00 . B G . 179 GLU HA 1 1
10 22150 2 2 61 GLU HB2 H -11.939 -17.801 2.098 1.00 . B G . 179 GLU HB2 1 1
10 22151 2 2 61 GLU HB3 H -11.865 -17.343 3.800 1.00 . B G . 179 GLU HB3 1 1
10 22152 2 2 61 GLU HG2 H -13.657 -18.949 4.322 1.00 . B G . 179 GLU HG2 1 1
10 22153 2 2 61 GLU HG3 H -13.766 -19.393 2.619 1.00 . B G . 179 GLU HG3 1 1
10 22154 2 2 61 GLU N N -13.069 -15.396 2.318 1.00 . B G . 179 GLU N 1 1
10 22155 2 2 61 GLU O O -14.045 -15.616 4.886 1.00 . B G . 179 GLU O 1 1
10 22156 2 2 61 GLU OE1 O -10.831 -19.647 3.647 1.00 . B G . 179 GLU OE1 1 1
10 22157 2 2 61 GLU OE2 O -12.275 -21.245 3.683 1.00 . B G . 179 GLU OE2 1 1
10 22158 2 2 62 LYS C C -15.339 -17.538 6.791 1.00 . B G . 180 LYS C 1 1
10 22159 2 2 62 LYS CA C -16.191 -17.074 5.607 1.00 . B G . 180 LYS CA 1 1
10 22160 2 2 62 LYS CB C -17.467 -17.914 5.537 1.00 . B G . 180 LYS CB 1 1
10 22161 2 2 62 LYS CD C -19.588 -18.506 6.719 1.00 . B G . 180 LYS CD 1 1
10 22162 2 2 62 LYS CE C -20.431 -18.259 7.972 1.00 . B G . 180 LYS CE 1 1
10 22163 2 2 62 LYS CG C -18.301 -17.683 6.799 1.00 . B G . 180 LYS CG 1 1
10 22164 2 2 62 LYS H H -15.679 -17.926 3.696 1.00 . B G . 180 LYS H 1 1
10 22165 2 2 62 LYS HA H -16.451 -16.033 5.737 1.00 . B G . 180 LYS HA 1 1
10 22166 2 2 62 LYS HB2 H -18.041 -17.627 4.669 1.00 . B G . 180 LYS HB2 1 1
10 22167 2 2 62 LYS HB3 H -17.206 -18.960 5.466 1.00 . B G . 180 LYS HB3 1 1
10 22168 2 2 62 LYS HD2 H -20.148 -18.213 5.844 1.00 . B G . 180 LYS HD2 1 1
10 22169 2 2 62 LYS HD3 H -19.341 -19.555 6.653 1.00 . B G . 180 LYS HD3 1 1
10 22170 2 2 62 LYS HE2 H -19.872 -18.556 8.847 1.00 . B G . 180 LYS HE2 1 1
10 22171 2 2 62 LYS HE3 H -20.675 -17.209 8.041 1.00 . B G . 180 LYS HE3 1 1
10 22172 2 2 62 LYS HG2 H -17.733 -17.987 7.667 1.00 . B G . 180 LYS HG2 1 1
10 22173 2 2 62 LYS HG3 H -18.548 -16.634 6.880 1.00 . B G . 180 LYS HG3 1 1
10 22174 2 2 62 LYS HZ1 H -22.334 -18.616 7.204 1.00 . B G . 180 LYS HZ1 1 1
10 22175 2 2 62 LYS HZ2 H -22.141 -19.086 8.825 1.00 . B G . 180 LYS HZ2 1 1
10 22176 2 2 62 LYS HZ3 H -21.464 -20.025 7.583 1.00 . B G . 180 LYS HZ3 1 1
10 22177 2 2 62 LYS N N -15.418 -17.239 4.344 1.00 . B G . 180 LYS N 1 1
10 22178 2 2 62 LYS NZ N -21.688 -19.057 7.890 1.00 . B G . 180 LYS NZ 1 1
10 22179 2 2 62 LYS O O -14.697 -18.571 6.735 1.00 . B G . 180 LYS O 1 1
10 22180 2 2 63 ALA C C -15.437 -17.792 10.107 1.00 . B G . 181 ALA C 1 1
10 22181 2 2 63 ALA CA C -14.519 -17.187 9.043 1.00 . B G . 181 ALA CA 1 1
10 22182 2 2 63 ALA CB C -13.816 -15.955 9.618 1.00 . B G . 181 ALA CB 1 1
10 22183 2 2 63 ALA H H -15.856 -15.961 7.879 1.00 . B G . 181 ALA H 1 1
10 22184 2 2 63 ALA HA H -13.781 -17.917 8.745 1.00 . B G . 181 ALA HA 1 1
10 22185 2 2 63 ALA HB1 H -12.752 -16.035 9.449 1.00 . B G . 181 ALA HB1 1 1
10 22186 2 2 63 ALA HB2 H -14.008 -15.893 10.678 1.00 . B G . 181 ALA HB2 1 1
10 22187 2 2 63 ALA HB3 H -14.191 -15.066 9.131 1.00 . B G . 181 ALA HB3 1 1
10 22188 2 2 63 ALA N N -15.329 -16.787 7.858 1.00 . B G . 181 ALA N 1 1
10 22189 2 2 63 ALA O O -15.156 -18.897 10.542 1.00 . B G . 181 ALA O 1 1
10 22190 2 2 63 ALA OXT O -16.407 -17.145 10.470 1.00 . B G . 181 ALA OXT 1 1
11 22191 1 1 8 ASN C C -11.508 -1.595 -13.403 1.00 . A E . 3 ASN C 1 1
11 22192 1 1 8 ASN CA C -11.138 -1.848 -14.863 1.00 . A E . 3 ASN CA 1 1
11 22193 1 1 8 ASN CB C -12.334 -2.384 -15.663 1.00 . A E . 3 ASN CB 1 1
11 22194 1 1 8 ASN CG C -12.732 -3.771 -15.230 1.00 . A E . 3 ASN CG 1 1
11 22195 1 1 8 ASN H H -9.142 -2.328 -15.385 1.00 . A E . 3 ASN H 1 1
11 22196 1 1 8 ASN HA H -10.883 -0.887 -15.287 1.00 . A E . 3 ASN HA 1 1
11 22197 1 1 8 ASN HB2 H -13.175 -1.722 -15.526 1.00 . A E . 3 ASN HB2 1 1
11 22198 1 1 8 ASN HB3 H -12.073 -2.403 -16.713 1.00 . A E . 3 ASN HB3 1 1
11 22199 1 1 8 ASN HD21 H -13.959 -4.057 -16.766 1.00 . A E . 3 ASN HD21 1 1
11 22200 1 1 8 ASN HD22 H -13.848 -5.352 -15.675 1.00 . A E . 3 ASN HD22 1 1
11 22201 1 1 8 ASN N N -9.979 -2.703 -15.040 1.00 . A E . 3 ASN N 1 1
11 22202 1 1 8 ASN ND2 N -13.584 -4.450 -15.950 1.00 . A E . 3 ASN ND2 1 1
11 22203 1 1 8 ASN O O -12.556 -1.058 -13.096 1.00 . A E . 3 ASN O 1 1
11 22204 1 1 8 ASN OD1 O -12.265 -4.263 -14.220 1.00 . A E . 3 ASN OD1 1 1
11 22205 1 1 9 GLN C C -10.081 -0.389 -10.684 1.00 . A E . 4 GLN C 1 1
11 22206 1 1 9 GLN CA C -10.798 -1.658 -11.082 1.00 . A E . 4 GLN CA 1 1
11 22207 1 1 9 GLN CB C -10.319 -2.823 -10.224 1.00 . A E . 4 GLN CB 1 1
11 22208 1 1 9 GLN CD C -10.610 -5.243 -9.588 1.00 . A E . 4 GLN CD 1 1
11 22209 1 1 9 GLN CG C -11.161 -4.106 -10.405 1.00 . A E . 4 GLN CG 1 1
11 22210 1 1 9 GLN H H -9.738 -2.302 -12.782 1.00 . A E . 4 GLN H 1 1
11 22211 1 1 9 GLN HA H -11.856 -1.521 -10.911 1.00 . A E . 4 GLN HA 1 1
11 22212 1 1 9 GLN HB2 H -9.295 -3.043 -10.482 1.00 . A E . 4 GLN HB2 1 1
11 22213 1 1 9 GLN HB3 H -10.356 -2.526 -9.184 1.00 . A E . 4 GLN HB3 1 1
11 22214 1 1 9 GLN HE21 H -11.978 -6.542 -10.212 1.00 . A E . 4 GLN HE21 1 1
11 22215 1 1 9 GLN HE22 H -10.837 -7.159 -9.118 1.00 . A E . 4 GLN HE22 1 1
11 22216 1 1 9 GLN HG2 H -12.176 -3.909 -10.095 1.00 . A E . 4 GLN HG2 1 1
11 22217 1 1 9 GLN HG3 H -11.159 -4.384 -11.449 1.00 . A E . 4 GLN HG3 1 1
11 22218 1 1 9 GLN N N -10.593 -1.922 -12.490 1.00 . A E . 4 GLN N 1 1
11 22219 1 1 9 GLN NE2 N -11.190 -6.412 -9.644 1.00 . A E . 4 GLN NE2 1 1
11 22220 1 1 9 GLN O O -9.205 0.123 -11.357 1.00 . A E . 4 GLN O 1 1
11 22221 1 1 9 GLN OE1 O -9.633 -5.084 -8.880 1.00 . A E . 4 GLN OE1 1 1
11 22222 1 1 10 ARG C C -9.926 1.285 -7.585 1.00 . A E . 5 ARG C 1 1
11 22223 1 1 10 ARG CA C -10.172 1.448 -9.087 1.00 . A E . 5 ARG CA 1 1
11 22224 1 1 10 ARG CB C -11.343 2.417 -9.292 1.00 . A E . 5 ARG CB 1 1
11 22225 1 1 10 ARG CD C -13.691 3.073 -8.947 1.00 . A E . 5 ARG CD 1 1
11 22226 1 1 10 ARG CG C -12.650 1.968 -8.763 1.00 . A E . 5 ARG CG 1 1
11 22227 1 1 10 ARG CZ C -16.104 3.392 -8.423 1.00 . A E . 5 ARG CZ 1 1
11 22228 1 1 10 ARG H H -11.351 -0.267 -9.175 1.00 . A E . 5 ARG H 1 1
11 22229 1 1 10 ARG HA H -9.289 1.806 -9.593 1.00 . A E . 5 ARG HA 1 1
11 22230 1 1 10 ARG HB2 H -11.095 3.349 -8.813 1.00 . A E . 5 ARG HB2 1 1
11 22231 1 1 10 ARG HB3 H -11.444 2.602 -10.354 1.00 . A E . 5 ARG HB3 1 1
11 22232 1 1 10 ARG HD2 H -13.371 3.953 -8.413 1.00 . A E . 5 ARG HD2 1 1
11 22233 1 1 10 ARG HD3 H -13.785 3.306 -9.998 1.00 . A E . 5 ARG HD3 1 1
11 22234 1 1 10 ARG HE H -15.102 1.702 -8.059 1.00 . A E . 5 ARG HE 1 1
11 22235 1 1 10 ARG HG2 H -12.966 1.081 -9.297 1.00 . A E . 5 ARG HG2 1 1
11 22236 1 1 10 ARG HG3 H -12.555 1.739 -7.712 1.00 . A E . 5 ARG HG3 1 1
11 22237 1 1 10 ARG HH11 H -15.202 4.975 -9.275 1.00 . A E . 5 ARG HH11 1 1
11 22238 1 1 10 ARG HH12 H -16.875 5.185 -8.900 1.00 . A E . 5 ARG HH12 1 1
11 22239 1 1 10 ARG HH21 H -17.287 2.010 -7.577 1.00 . A E . 5 ARG HH21 1 1
11 22240 1 1 10 ARG HH22 H -18.049 3.521 -7.947 1.00 . A E . 5 ARG HH22 1 1
11 22241 1 1 10 ARG N N -10.587 0.173 -9.606 1.00 . A E . 5 ARG N 1 1
11 22242 1 1 10 ARG NE N -15.026 2.609 -8.416 1.00 . A E . 5 ARG NE 1 1
11 22243 1 1 10 ARG NH1 N -16.053 4.613 -8.904 1.00 . A E . 5 ARG NH1 1 1
11 22244 1 1 10 ARG NH2 N -17.234 2.938 -7.945 1.00 . A E . 5 ARG NH2 1 1
11 22245 1 1 10 ARG O O -10.777 0.783 -6.872 1.00 . A E . 5 ARG O 1 1
11 22246 1 1 11 ILE C C -9.391 3.449 -5.218 1.00 . A E . 6 ILE C 1 1
11 22247 1 1 11 ILE CA C -8.775 2.094 -5.597 1.00 . A E . 6 ILE CA 1 1
11 22248 1 1 11 ILE CB C -7.322 2.003 -5.131 1.00 . A E . 6 ILE CB 1 1
11 22249 1 1 11 ILE CD1 C -5.229 0.576 -5.320 1.00 . A E . 6 ILE CD1 1 1
11 22250 1 1 11 ILE CG1 C -6.725 0.641 -5.486 1.00 . A E . 6 ILE CG1 1 1
11 22251 1 1 11 ILE CG2 C -7.208 2.196 -3.620 1.00 . A E . 6 ILE CG2 1 1
11 22252 1 1 11 ILE H H -8.344 2.506 -7.640 1.00 . A E . 6 ILE H 1 1
11 22253 1 1 11 ILE HA H -9.347 1.309 -5.122 1.00 . A E . 6 ILE HA 1 1
11 22254 1 1 11 ILE HB H -6.749 2.776 -5.624 1.00 . A E . 6 ILE HB 1 1
11 22255 1 1 11 ILE HD11 H -4.972 0.732 -4.283 1.00 . A E . 6 ILE HD11 1 1
11 22256 1 1 11 ILE HD12 H -4.766 1.342 -5.925 1.00 . A E . 6 ILE HD12 1 1
11 22257 1 1 11 ILE HD13 H -4.877 -0.395 -5.635 1.00 . A E . 6 ILE HD13 1 1
11 22258 1 1 11 ILE HG12 H -7.171 -0.107 -4.850 1.00 . A E . 6 ILE HG12 1 1
11 22259 1 1 11 ILE HG13 H -6.973 0.413 -6.512 1.00 . A E . 6 ILE HG13 1 1
11 22260 1 1 11 ILE HG21 H -7.813 1.458 -3.114 1.00 . A E . 6 ILE HG21 1 1
11 22261 1 1 11 ILE HG22 H -7.553 3.185 -3.357 1.00 . A E . 6 ILE HG22 1 1
11 22262 1 1 11 ILE HG23 H -6.177 2.082 -3.320 1.00 . A E . 6 ILE HG23 1 1
11 22263 1 1 11 ILE N N -8.901 1.947 -7.057 1.00 . A E . 6 ILE N 1 1
11 22264 1 1 11 ILE O O -8.955 4.490 -5.668 1.00 . A E . 6 ILE O 1 1
11 22265 1 1 12 ARG C C -10.617 4.865 -2.430 1.00 . A E . 7 ARG C 1 1
11 22266 1 1 12 ARG CA C -11.017 4.648 -3.865 1.00 . A E . 7 ARG CA 1 1
11 22267 1 1 12 ARG CB C -12.538 4.560 -3.984 1.00 . A E . 7 ARG CB 1 1
11 22268 1 1 12 ARG CD C -14.481 4.313 -5.521 1.00 . A E . 7 ARG CD 1 1
11 22269 1 1 12 ARG CG C -12.989 4.495 -5.429 1.00 . A E . 7 ARG CG 1 1
11 22270 1 1 12 ARG CZ C -16.507 5.535 -4.772 1.00 . A E . 7 ARG CZ 1 1
11 22271 1 1 12 ARG H H -10.679 2.570 -3.984 1.00 . A E . 7 ARG H 1 1
11 22272 1 1 12 ARG HA H -10.665 5.480 -4.455 1.00 . A E . 7 ARG HA 1 1
11 22273 1 1 12 ARG HB2 H -12.881 3.676 -3.470 1.00 . A E . 7 ARG HB2 1 1
11 22274 1 1 12 ARG HB3 H -12.977 5.430 -3.516 1.00 . A E . 7 ARG HB3 1 1
11 22275 1 1 12 ARG HD2 H -14.764 4.190 -6.556 1.00 . A E . 7 ARG HD2 1 1
11 22276 1 1 12 ARG HD3 H -14.768 3.433 -4.966 1.00 . A E . 7 ARG HD3 1 1
11 22277 1 1 12 ARG HE H -14.661 6.302 -4.689 1.00 . A E . 7 ARG HE 1 1
11 22278 1 1 12 ARG HG2 H -12.713 5.411 -5.929 1.00 . A E . 7 ARG HG2 1 1
11 22279 1 1 12 ARG HG3 H -12.499 3.664 -5.916 1.00 . A E . 7 ARG HG3 1 1
11 22280 1 1 12 ARG HH11 H -16.834 3.769 -5.672 1.00 . A E . 7 ARG HH11 1 1
11 22281 1 1 12 ARG HH12 H -18.243 4.575 -5.074 1.00 . A E . 7 ARG HH12 1 1
11 22282 1 1 12 ARG HH21 H -16.512 7.325 -3.866 1.00 . A E . 7 ARG HH21 1 1
11 22283 1 1 12 ARG HH22 H -18.064 6.580 -4.059 1.00 . A E . 7 ARG HH22 1 1
11 22284 1 1 12 ARG N N -10.381 3.432 -4.346 1.00 . A E . 7 ARG N 1 1
11 22285 1 1 12 ARG NE N -15.189 5.517 -4.946 1.00 . A E . 7 ARG NE 1 1
11 22286 1 1 12 ARG NH1 N -17.252 4.547 -5.206 1.00 . A E . 7 ARG NH1 1 1
11 22287 1 1 12 ARG NH2 N -17.071 6.559 -4.184 1.00 . A E . 7 ARG NH2 1 1
11 22288 1 1 12 ARG O O -10.673 3.978 -1.598 1.00 . A E . 7 ARG O 1 1
11 22289 1 1 13 ILE C C -10.377 7.680 -0.332 1.00 . A E . 8 ILE C 1 1
11 22290 1 1 13 ILE CA C -9.677 6.427 -0.824 1.00 . A E . 8 ILE CA 1 1
11 22291 1 1 13 ILE CB C -8.169 6.633 -0.827 1.00 . A E . 8 ILE CB 1 1
11 22292 1 1 13 ILE CD1 C -5.932 5.406 -1.321 1.00 . A E . 8 ILE CD1 1 1
11 22293 1 1 13 ILE CG1 C -7.450 5.316 -1.116 1.00 . A E . 8 ILE CG1 1 1
11 22294 1 1 13 ILE CG2 C -7.662 7.276 0.495 1.00 . A E . 8 ILE CG2 1 1
11 22295 1 1 13 ILE H H -10.101 6.734 -2.875 1.00 . A E . 8 ILE H 1 1
11 22296 1 1 13 ILE HA H -9.910 5.618 -0.148 1.00 . A E . 8 ILE HA 1 1
11 22297 1 1 13 ILE HB H -7.933 7.316 -1.632 1.00 . A E . 8 ILE HB 1 1
11 22298 1 1 13 ILE HD11 H -5.482 4.447 -1.113 1.00 . A E . 8 ILE HD11 1 1
11 22299 1 1 13 ILE HD12 H -5.521 6.149 -0.651 1.00 . A E . 8 ILE HD12 1 1
11 22300 1 1 13 ILE HD13 H -5.723 5.688 -2.342 1.00 . A E . 8 ILE HD13 1 1
11 22301 1 1 13 ILE HG12 H -7.632 4.647 -0.290 1.00 . A E . 8 ILE HG12 1 1
11 22302 1 1 13 ILE HG13 H -7.889 4.881 -2.002 1.00 . A E . 8 ILE HG13 1 1
11 22303 1 1 13 ILE HG21 H -7.841 6.596 1.316 1.00 . A E . 8 ILE HG21 1 1
11 22304 1 1 13 ILE HG22 H -8.191 8.200 0.672 1.00 . A E . 8 ILE HG22 1 1
11 22305 1 1 13 ILE HG23 H -6.604 7.476 0.416 1.00 . A E . 8 ILE HG23 1 1
11 22306 1 1 13 ILE N N -10.157 6.069 -2.155 1.00 . A E . 8 ILE N 1 1
11 22307 1 1 13 ILE O O -10.385 8.704 -0.987 1.00 . A E . 8 ILE O 1 1
11 22308 1 1 14 ARG C C -10.489 9.009 2.852 1.00 . A E . 9 ARG C 1 1
11 22309 1 1 14 ARG CA C -11.335 8.806 1.616 1.00 . A E . 9 ARG CA 1 1
11 22310 1 1 14 ARG CB C -12.783 8.590 2.034 1.00 . A E . 9 ARG CB 1 1
11 22311 1 1 14 ARG CD C -14.784 9.430 3.249 1.00 . A E . 9 ARG CD 1 1
11 22312 1 1 14 ARG CG C -13.323 9.689 2.907 1.00 . A E . 9 ARG CG 1 1
11 22313 1 1 14 ARG CZ C -16.903 9.311 1.960 1.00 . A E . 9 ARG CZ 1 1
11 22314 1 1 14 ARG H H -10.662 6.826 1.434 1.00 . A E . 9 ARG H 1 1
11 22315 1 1 14 ARG HA H -11.266 9.677 0.980 1.00 . A E . 9 ARG HA 1 1
11 22316 1 1 14 ARG HB2 H -13.394 8.527 1.147 1.00 . A E . 9 ARG HB2 1 1
11 22317 1 1 14 ARG HB3 H -12.852 7.653 2.567 1.00 . A E . 9 ARG HB3 1 1
11 22318 1 1 14 ARG HD2 H -14.890 8.441 3.670 1.00 . A E . 9 ARG HD2 1 1
11 22319 1 1 14 ARG HD3 H -15.126 10.165 3.961 1.00 . A E . 9 ARG HD3 1 1
11 22320 1 1 14 ARG HE H -15.142 9.787 1.146 1.00 . A E . 9 ARG HE 1 1
11 22321 1 1 14 ARG HG2 H -12.746 9.735 3.819 1.00 . A E . 9 ARG HG2 1 1
11 22322 1 1 14 ARG HG3 H -13.242 10.631 2.386 1.00 . A E . 9 ARG HG3 1 1
11 22323 1 1 14 ARG HH11 H -16.943 8.292 3.690 1.00 . A E . 9 ARG HH11 1 1
11 22324 1 1 14 ARG HH12 H -18.470 8.478 2.899 1.00 . A E . 9 ARG HH12 1 1
11 22325 1 1 14 ARG HH21 H -17.187 10.276 0.224 1.00 . A E . 9 ARG HH21 1 1
11 22326 1 1 14 ARG HH22 H -18.609 9.595 0.941 1.00 . A E . 9 ARG HH22 1 1
11 22327 1 1 14 ARG N N -10.812 7.646 0.916 1.00 . A E . 9 ARG N 1 1
11 22328 1 1 14 ARG NE N -15.595 9.542 1.980 1.00 . A E . 9 ARG NE 1 1
11 22329 1 1 14 ARG NH1 N -17.483 8.640 2.926 1.00 . A E . 9 ARG NH1 1 1
11 22330 1 1 14 ARG NH2 N -17.624 9.762 0.963 1.00 . A E . 9 ARG NH2 1 1
11 22331 1 1 14 ARG O O -10.302 8.119 3.661 1.00 . A E . 9 ARG O 1 1
11 22332 1 1 15 LEU C C -9.996 11.568 5.042 1.00 . A E . 10 LEU C 1 1
11 22333 1 1 15 LEU CA C -9.202 10.621 4.177 1.00 . A E . 10 LEU CA 1 1
11 22334 1 1 15 LEU CB C -7.922 11.331 3.757 1.00 . A E . 10 LEU CB 1 1
11 22335 1 1 15 LEU CD1 C -5.834 11.523 2.444 1.00 . A E . 10 LEU CD1 1 1
11 22336 1 1 15 LEU CD2 C -6.407 9.342 3.449 1.00 . A E . 10 LEU CD2 1 1
11 22337 1 1 15 LEU CG C -6.958 10.599 2.822 1.00 . A E . 10 LEU CG 1 1
11 22338 1 1 15 LEU H H -10.211 10.916 2.350 1.00 . A E . 10 LEU H 1 1
11 22339 1 1 15 LEU HA H -8.948 9.742 4.748 1.00 . A E . 10 LEU HA 1 1
11 22340 1 1 15 LEU HB2 H -8.202 12.251 3.271 1.00 . A E . 10 LEU HB2 1 1
11 22341 1 1 15 LEU HB3 H -7.384 11.589 4.660 1.00 . A E . 10 LEU HB3 1 1
11 22342 1 1 15 LEU HD11 H -5.439 11.236 1.481 1.00 . A E . 10 LEU HD11 1 1
11 22343 1 1 15 LEU HD12 H -5.053 11.461 3.187 1.00 . A E . 10 LEU HD12 1 1
11 22344 1 1 15 LEU HD13 H -6.202 12.537 2.394 1.00 . A E . 10 LEU HD13 1 1
11 22345 1 1 15 LEU HD21 H -7.180 8.589 3.491 1.00 . A E . 10 LEU HD21 1 1
11 22346 1 1 15 LEU HD22 H -6.059 9.560 4.448 1.00 . A E . 10 LEU HD22 1 1
11 22347 1 1 15 LEU HD23 H -5.584 8.979 2.853 1.00 . A E . 10 LEU HD23 1 1
11 22348 1 1 15 LEU HG H -7.496 10.333 1.922 1.00 . A E . 10 LEU HG 1 1
11 22349 1 1 15 LEU N N -10.000 10.232 3.020 1.00 . A E . 10 LEU N 1 1
11 22350 1 1 15 LEU O O -10.640 12.486 4.569 1.00 . A E . 10 LEU O 1 1
11 22351 1 1 16 LYS C C -9.308 12.699 8.349 1.00 . A E . 11 LYS C 1 1
11 22352 1 1 16 LYS CA C -10.357 12.387 7.322 1.00 . A E . 11 LYS CA 1 1
11 22353 1 1 16 LYS CB C -11.575 11.815 8.063 1.00 . A E . 11 LYS CB 1 1
11 22354 1 1 16 LYS CD C -13.986 10.940 7.847 1.00 . A E . 11 LYS CD 1 1
11 22355 1 1 16 LYS CE C -15.026 10.684 6.854 1.00 . A E . 11 LYS CE 1 1
11 22356 1 1 16 LYS CG C -12.763 11.490 7.145 1.00 . A E . 11 LYS CG 1 1
11 22357 1 1 16 LYS H H -9.182 10.751 6.667 1.00 . A E . 11 LYS H 1 1
11 22358 1 1 16 LYS HA H -10.642 13.295 6.815 1.00 . A E . 11 LYS HA 1 1
11 22359 1 1 16 LYS HB2 H -11.278 10.911 8.569 1.00 . A E . 11 LYS HB2 1 1
11 22360 1 1 16 LYS HB3 H -11.896 12.534 8.804 1.00 . A E . 11 LYS HB3 1 1
11 22361 1 1 16 LYS HD2 H -13.731 10.018 8.350 1.00 . A E . 11 LYS HD2 1 1
11 22362 1 1 16 LYS HD3 H -14.345 11.659 8.569 1.00 . A E . 11 LYS HD3 1 1
11 22363 1 1 16 LYS HE2 H -15.278 11.606 6.352 1.00 . A E . 11 LYS HE2 1 1
11 22364 1 1 16 LYS HE3 H -14.664 9.967 6.131 1.00 . A E . 11 LYS HE3 1 1
11 22365 1 1 16 LYS HG2 H -13.052 12.391 6.630 1.00 . A E . 11 LYS HG2 1 1
11 22366 1 1 16 LYS HG3 H -12.433 10.770 6.408 1.00 . A E . 11 LYS HG3 1 1
11 22367 1 1 16 LYS HZ1 H -16.110 9.120 7.703 1.00 . A E . 11 LYS HZ1 1 1
11 22368 1 1 16 LYS HZ2 H -17.071 10.279 6.914 1.00 . A E . 11 LYS HZ2 1 1
11 22369 1 1 16 LYS HZ3 H -16.386 10.627 8.429 1.00 . A E . 11 LYS HZ3 1 1
11 22370 1 1 16 LYS N N -9.807 11.436 6.349 1.00 . A E . 11 LYS N 1 1
11 22371 1 1 16 LYS NZ N -16.240 10.135 7.526 1.00 . A E . 11 LYS NZ 1 1
11 22372 1 1 16 LYS O O -8.550 11.841 8.763 1.00 . A E . 11 LYS O 1 1
11 22373 1 1 17 ALA C C -8.909 15.532 10.608 1.00 . A E . 12 ALA C 1 1
11 22374 1 1 17 ALA CA C -8.409 14.286 9.966 1.00 . A E . 12 ALA CA 1 1
11 22375 1 1 17 ALA CB C -6.992 14.533 9.448 1.00 . A E . 12 ALA CB 1 1
11 22376 1 1 17 ALA H H -10.001 14.559 8.558 1.00 . A E . 12 ALA H 1 1
11 22377 1 1 17 ALA HA H -8.390 13.490 10.695 1.00 . A E . 12 ALA HA 1 1
11 22378 1 1 17 ALA HB1 H -6.723 13.753 8.751 1.00 . A E . 12 ALA HB1 1 1
11 22379 1 1 17 ALA HB2 H -6.300 14.529 10.278 1.00 . A E . 12 ALA HB2 1 1
11 22380 1 1 17 ALA HB3 H -6.952 15.491 8.951 1.00 . A E . 12 ALA HB3 1 1
11 22381 1 1 17 ALA N N -9.324 13.917 8.860 1.00 . A E . 12 ALA N 1 1
11 22382 1 1 17 ALA O O -9.345 16.448 9.935 1.00 . A E . 12 ALA O 1 1
11 22383 1 1 18 PHE C C -7.696 18.004 12.180 1.00 . A E . 13 PHE C 1 1
11 22384 1 1 18 PHE CA C -8.815 17.017 12.515 1.00 . A E . 13 PHE CA 1 1
11 22385 1 1 18 PHE CB C -8.941 16.886 14.033 1.00 . A E . 13 PHE CB 1 1
11 22386 1 1 18 PHE CD1 C -11.377 17.014 14.674 1.00 . A E . 13 PHE CD1 1 1
11 22387 1 1 18 PHE CD2 C -10.242 14.897 14.829 1.00 . A E . 13 PHE CD2 1 1
11 22388 1 1 18 PHE CE1 C -12.553 16.451 15.164 1.00 . A E . 13 PHE CE1 1 1
11 22389 1 1 18 PHE CE2 C -11.427 14.321 15.330 1.00 . A E . 13 PHE CE2 1 1
11 22390 1 1 18 PHE CG C -10.222 16.247 14.490 1.00 . A E . 13 PHE CG 1 1
11 22391 1 1 18 PHE CZ C -12.579 15.096 15.483 1.00 . A E . 13 PHE CZ 1 1
11 22392 1 1 18 PHE H H -8.093 15.017 12.360 1.00 . A E . 13 PHE H 1 1
11 22393 1 1 18 PHE HA H -9.741 17.425 12.140 1.00 . A E . 13 PHE HA 1 1
11 22394 1 1 18 PHE HB2 H -8.117 16.291 14.396 1.00 . A E . 13 PHE HB2 1 1
11 22395 1 1 18 PHE HB3 H -8.868 17.872 14.468 1.00 . A E . 13 PHE HB3 1 1
11 22396 1 1 18 PHE HD1 H -11.357 18.064 14.427 1.00 . A E . 13 PHE HD1 1 1
11 22397 1 1 18 PHE HD2 H -9.359 14.291 14.694 1.00 . A E . 13 PHE HD2 1 1
11 22398 1 1 18 PHE HE1 H -13.439 17.057 15.279 1.00 . A E . 13 PHE HE1 1 1
11 22399 1 1 18 PHE HE2 H -11.446 13.274 15.593 1.00 . A E . 13 PHE HE2 1 1
11 22400 1 1 18 PHE HZ H -13.483 14.649 15.867 1.00 . A E . 13 PHE HZ 1 1
11 22401 1 1 18 PHE N N -8.615 15.702 11.889 1.00 . A E . 13 PHE N 1 1
11 22402 1 1 18 PHE O O -7.871 19.203 12.301 1.00 . A E . 13 PHE O 1 1
11 22403 1 1 19 ASP C C -5.145 18.417 9.990 1.00 . A E . 14 ASP C 1 1
11 22404 1 1 19 ASP CA C -5.364 18.359 11.498 1.00 . A E . 14 ASP CA 1 1
11 22405 1 1 19 ASP CB C -4.147 17.762 12.204 1.00 . A E . 14 ASP CB 1 1
11 22406 1 1 19 ASP CG C -2.962 18.695 12.263 1.00 . A E . 14 ASP CG 1 1
11 22407 1 1 19 ASP H H -6.416 16.548 11.746 1.00 . A E . 14 ASP H 1 1
11 22408 1 1 19 ASP HA H -5.538 19.356 11.874 1.00 . A E . 14 ASP HA 1 1
11 22409 1 1 19 ASP HB2 H -4.426 17.500 13.213 1.00 . A E . 14 ASP HB2 1 1
11 22410 1 1 19 ASP HB3 H -3.856 16.860 11.683 1.00 . A E . 14 ASP HB3 1 1
11 22411 1 1 19 ASP N N -6.523 17.521 11.799 1.00 . A E . 14 ASP N 1 1
11 22412 1 1 19 ASP O O -4.838 17.419 9.362 1.00 . A E . 14 ASP O 1 1
11 22413 1 1 19 ASP OD1 O -3.175 19.888 12.127 1.00 . A E . 14 ASP OD1 1 1
11 22414 1 1 19 ASP OD2 O -1.849 18.223 12.441 1.00 . A E . 14 ASP OD2 1 1
11 22415 1 1 20 HIS C C -3.785 19.446 7.466 1.00 . A E . 15 HIS C 1 1
11 22416 1 1 20 HIS CA C -5.221 19.710 7.931 1.00 . A E . 15 HIS CA 1 1
11 22417 1 1 20 HIS CB C -5.663 21.098 7.436 1.00 . A E . 15 HIS CB 1 1
11 22418 1 1 20 HIS CD2 C -6.316 20.598 4.986 1.00 . A E . 15 HIS CD2 1 1
11 22419 1 1 20 HIS CE1 C -4.962 22.020 4.000 1.00 . A E . 15 HIS CE1 1 1
11 22420 1 1 20 HIS CG C -5.629 21.249 5.955 1.00 . A E . 15 HIS CG 1 1
11 22421 1 1 20 HIS H H -5.636 20.357 9.908 1.00 . A E . 15 HIS H 1 1
11 22422 1 1 20 HIS HA H -5.862 18.972 7.471 1.00 . A E . 15 HIS HA 1 1
11 22423 1 1 20 HIS HB2 H -6.671 21.279 7.773 1.00 . A E . 15 HIS HB2 1 1
11 22424 1 1 20 HIS HB3 H -5.015 21.842 7.879 1.00 . A E . 15 HIS HB3 1 1
11 22425 1 1 20 HIS HD1 H -4.149 22.760 5.759 1.00 . A E . 15 HIS HD1 1 1
11 22426 1 1 20 HIS HD2 H -7.060 19.833 5.149 1.00 . A E . 15 HIS HD2 1 1
11 22427 1 1 20 HIS HE1 H -4.436 22.592 3.248 1.00 . A E . 15 HIS HE1 1 1
11 22428 1 1 20 HIS N N -5.354 19.581 9.379 1.00 . A E . 15 HIS N 1 1
11 22429 1 1 20 HIS ND1 N -4.775 22.148 5.320 1.00 . A E . 15 HIS ND1 1 1
11 22430 1 1 20 HIS NE2 N -5.898 21.084 3.734 1.00 . A E . 15 HIS NE2 1 1
11 22431 1 1 20 HIS O O -3.563 18.983 6.363 1.00 . A E . 15 HIS O 1 1
11 22432 1 1 21 ARG C C -1.188 17.987 7.711 1.00 . A E . 16 ARG C 1 1
11 22433 1 1 21 ARG CA C -1.419 19.486 7.906 1.00 . A E . 16 ARG CA 1 1
11 22434 1 1 21 ARG CB C -0.486 19.996 8.988 1.00 . A E . 16 ARG CB 1 1
11 22435 1 1 21 ARG CD C 1.932 20.330 9.754 1.00 . A E . 16 ARG CD 1 1
11 22436 1 1 21 ARG CG C 0.992 19.843 8.620 1.00 . A E . 16 ARG CG 1 1
11 22437 1 1 21 ARG CZ C 2.454 22.497 10.849 1.00 . A E . 16 ARG CZ 1 1
11 22438 1 1 21 ARG H H -3.002 20.098 9.190 1.00 . A E . 16 ARG H 1 1
11 22439 1 1 21 ARG HA H -1.213 20.006 6.982 1.00 . A E . 16 ARG HA 1 1
11 22440 1 1 21 ARG HB2 H -0.692 21.041 9.162 1.00 . A E . 16 ARG HB2 1 1
11 22441 1 1 21 ARG HB3 H -0.678 19.448 9.900 1.00 . A E . 16 ARG HB3 1 1
11 22442 1 1 21 ARG HD2 H 1.662 19.842 10.680 1.00 . A E . 16 ARG HD2 1 1
11 22443 1 1 21 ARG HD3 H 2.955 20.089 9.504 1.00 . A E . 16 ARG HD3 1 1
11 22444 1 1 21 ARG HE H 1.195 22.317 9.307 1.00 . A E . 16 ARG HE 1 1
11 22445 1 1 21 ARG HG2 H 1.196 18.802 8.418 1.00 . A E . 16 ARG HG2 1 1
11 22446 1 1 21 ARG HG3 H 1.192 20.418 7.727 1.00 . A E . 16 ARG HG3 1 1
11 22447 1 1 21 ARG HH11 H 3.685 20.976 11.309 1.00 . A E . 16 ARG HH11 1 1
11 22448 1 1 21 ARG HH12 H 3.927 22.433 12.212 1.00 . A E . 16 ARG HH12 1 1
11 22449 1 1 21 ARG HH21 H 1.393 24.182 10.610 1.00 . A E . 16 ARG HH21 1 1
11 22450 1 1 21 ARG HH22 H 2.633 24.243 11.818 1.00 . A E . 16 ARG HH22 1 1
11 22451 1 1 21 ARG N N -2.802 19.730 8.304 1.00 . A E . 16 ARG N 1 1
11 22452 1 1 21 ARG NE N 1.791 21.828 9.912 1.00 . A E . 16 ARG NE 1 1
11 22453 1 1 21 ARG NH1 N 3.432 21.922 11.508 1.00 . A E . 16 ARG NH1 1 1
11 22454 1 1 21 ARG NH2 N 2.135 23.737 11.113 1.00 . A E . 16 ARG NH2 1 1
11 22455 1 1 21 ARG O O -0.538 17.554 6.777 1.00 . A E . 16 ARG O 1 1
11 22456 1 1 22 LEU C C -2.349 15.217 7.294 1.00 . A E . 17 LEU C 1 1
11 22457 1 1 22 LEU CA C -1.604 15.735 8.518 1.00 . A E . 17 LEU CA 1 1
11 22458 1 1 22 LEU CB C -2.103 15.022 9.774 1.00 . A E . 17 LEU CB 1 1
11 22459 1 1 22 LEU CD1 C -1.862 14.541 12.167 1.00 . A E . 17 LEU CD1 1 1
11 22460 1 1 22 LEU CD2 C 0.121 14.246 10.715 1.00 . A E . 17 LEU CD2 1 1
11 22461 1 1 22 LEU CG C -1.162 15.054 10.959 1.00 . A E . 17 LEU CG 1 1
11 22462 1 1 22 LEU H H -2.276 17.580 9.350 1.00 . A E . 17 LEU H 1 1
11 22463 1 1 22 LEU HA H -0.555 15.512 8.392 1.00 . A E . 17 LEU HA 1 1
11 22464 1 1 22 LEU HB2 H -3.033 15.476 10.075 1.00 . A E . 17 LEU HB2 1 1
11 22465 1 1 22 LEU HB3 H -2.300 13.989 9.518 1.00 . A E . 17 LEU HB3 1 1
11 22466 1 1 22 LEU HD11 H -1.166 14.477 12.989 1.00 . A E . 17 LEU HD11 1 1
11 22467 1 1 22 LEU HD12 H -2.265 13.560 11.959 1.00 . A E . 17 LEU HD12 1 1
11 22468 1 1 22 LEU HD13 H -2.665 15.212 12.430 1.00 . A E . 17 LEU HD13 1 1
11 22469 1 1 22 LEU HD21 H 0.519 14.487 9.740 1.00 . A E . 17 LEU HD21 1 1
11 22470 1 1 22 LEU HD22 H -0.103 13.192 10.763 1.00 . A E . 17 LEU HD22 1 1
11 22471 1 1 22 LEU HD23 H 0.851 14.493 11.472 1.00 . A E . 17 LEU HD23 1 1
11 22472 1 1 22 LEU HG H -0.887 16.084 11.141 1.00 . A E . 17 LEU HG 1 1
11 22473 1 1 22 LEU N N -1.752 17.192 8.617 1.00 . A E . 17 LEU N 1 1
11 22474 1 1 22 LEU O O -1.911 14.278 6.657 1.00 . A E . 17 LEU O 1 1
11 22475 1 1 23 ILE C C -3.649 15.516 4.580 1.00 . A E . 18 ILE C 1 1
11 22476 1 1 23 ILE CA C -4.326 15.209 5.909 1.00 . A E . 18 ILE CA 1 1
11 22477 1 1 23 ILE CB C -5.796 15.642 5.940 1.00 . A E . 18 ILE CB 1 1
11 22478 1 1 23 ILE CD1 C -8.100 14.917 5.207 1.00 . A E . 18 ILE CD1 1 1
11 22479 1 1 23 ILE CG1 C -6.619 14.748 5.034 1.00 . A E . 18 ILE CG1 1 1
11 22480 1 1 23 ILE CG2 C -5.984 17.144 5.602 1.00 . A E . 18 ILE CG2 1 1
11 22481 1 1 23 ILE H H -3.904 16.460 7.573 1.00 . A E . 18 ILE H 1 1
11 22482 1 1 23 ILE HA H -4.307 14.131 6.022 1.00 . A E . 18 ILE HA 1 1
11 22483 1 1 23 ILE HB H -6.153 15.493 6.948 1.00 . A E . 18 ILE HB 1 1
11 22484 1 1 23 ILE HD11 H -8.437 14.317 6.038 1.00 . A E . 18 ILE HD11 1 1
11 22485 1 1 23 ILE HD12 H -8.607 14.603 4.306 1.00 . A E . 18 ILE HD12 1 1
11 22486 1 1 23 ILE HD13 H -8.324 15.956 5.402 1.00 . A E . 18 ILE HD13 1 1
11 22487 1 1 23 ILE HG12 H -6.367 14.968 4.009 1.00 . A E . 18 ILE HG12 1 1
11 22488 1 1 23 ILE HG13 H -6.359 13.718 5.240 1.00 . A E . 18 ILE HG13 1 1
11 22489 1 1 23 ILE HG21 H -6.451 17.239 4.633 1.00 . A E . 18 ILE HG21 1 1
11 22490 1 1 23 ILE HG22 H -5.021 17.632 5.586 1.00 . A E . 18 ILE HG22 1 1
11 22491 1 1 23 ILE HG23 H -6.609 17.606 6.351 1.00 . A E . 18 ILE HG23 1 1
11 22492 1 1 23 ILE N N -3.533 15.752 7.006 1.00 . A E . 18 ILE N 1 1
11 22493 1 1 23 ILE O O -3.667 14.706 3.675 1.00 . A E . 18 ILE O 1 1
11 22494 1 1 24 ASP C C -1.118 16.290 2.978 1.00 . A E . 19 ASP C 1 1
11 22495 1 1 24 ASP CA C -2.414 17.046 3.167 1.00 . A E . 19 ASP CA 1 1
11 22496 1 1 24 ASP CB C -2.306 18.546 3.040 1.00 . A E . 19 ASP CB 1 1
11 22497 1 1 24 ASP CG C -3.616 19.152 2.463 1.00 . A E . 19 ASP CG 1 1
11 22498 1 1 24 ASP H H -3.068 17.345 5.178 1.00 . A E . 19 ASP H 1 1
11 22499 1 1 24 ASP HA H -3.080 16.709 2.382 1.00 . A E . 19 ASP HA 1 1
11 22500 1 1 24 ASP HB2 H -2.114 18.972 4.014 1.00 . A E . 19 ASP HB2 1 1
11 22501 1 1 24 ASP HB3 H -1.486 18.789 2.380 1.00 . A E . 19 ASP HB3 1 1
11 22502 1 1 24 ASP N N -3.060 16.699 4.440 1.00 . A E . 19 ASP N 1 1
11 22503 1 1 24 ASP O O -0.804 15.853 1.888 1.00 . A E . 19 ASP O 1 1
11 22504 1 1 24 ASP OD1 O -4.500 18.386 2.118 1.00 . A E . 19 ASP OD1 1 1
11 22505 1 1 24 ASP OD2 O -3.699 20.367 2.387 1.00 . A E . 19 ASP OD2 1 1
11 22506 1 1 25 GLN C C 0.454 13.749 3.589 1.00 . A E . 20 GLN C 1 1
11 22507 1 1 25 GLN CA C 0.802 15.189 3.982 1.00 . A E . 20 GLN CA 1 1
11 22508 1 1 25 GLN CB C 1.577 15.234 5.290 1.00 . A E . 20 GLN CB 1 1
11 22509 1 1 25 GLN CD C 2.946 16.692 6.924 1.00 . A E . 20 GLN CD 1 1
11 22510 1 1 25 GLN CG C 2.210 16.596 5.568 1.00 . A E . 20 GLN CG 1 1
11 22511 1 1 25 GLN H H -0.721 16.322 4.943 1.00 . A E . 20 GLN H 1 1
11 22512 1 1 25 GLN HA H 1.434 15.599 3.205 1.00 . A E . 20 GLN HA 1 1
11 22513 1 1 25 GLN HB2 H 0.904 14.995 6.099 1.00 . A E . 20 GLN HB2 1 1
11 22514 1 1 25 GLN HB3 H 2.357 14.486 5.256 1.00 . A E . 20 GLN HB3 1 1
11 22515 1 1 25 GLN HE21 H 4.732 16.966 6.098 1.00 . A E . 20 GLN HE21 1 1
11 22516 1 1 25 GLN HE22 H 4.712 16.948 7.794 1.00 . A E . 20 GLN HE22 1 1
11 22517 1 1 25 GLN HG2 H 2.917 16.811 4.782 1.00 . A E . 20 GLN HG2 1 1
11 22518 1 1 25 GLN HG3 H 1.433 17.346 5.542 1.00 . A E . 20 GLN HG3 1 1
11 22519 1 1 25 GLN N N -0.399 16.025 4.066 1.00 . A E . 20 GLN N 1 1
11 22520 1 1 25 GLN NE2 N 4.237 16.884 6.940 1.00 . A E . 20 GLN NE2 1 1
11 22521 1 1 25 GLN O O 1.129 13.145 2.776 1.00 . A E . 20 GLN O 1 1
11 22522 1 1 25 GLN OE1 O 2.336 16.589 7.970 1.00 . A E . 20 GLN OE1 1 1
11 22523 1 1 26 ALA C C -1.437 11.748 2.431 1.00 . A E . 21 ALA C 1 1
11 22524 1 1 26 ALA CA C -0.987 11.806 3.884 1.00 . A E . 21 ALA CA 1 1
11 22525 1 1 26 ALA CB C -2.108 11.376 4.818 1.00 . A E . 21 ALA CB 1 1
11 22526 1 1 26 ALA H H -1.117 13.684 4.845 1.00 . A E . 21 ALA H 1 1
11 22527 1 1 26 ALA HA H -0.135 11.156 4.022 1.00 . A E . 21 ALA HA 1 1
11 22528 1 1 26 ALA HB1 H -2.399 10.362 4.587 1.00 . A E . 21 ALA HB1 1 1
11 22529 1 1 26 ALA HB2 H -2.956 12.032 4.689 1.00 . A E . 21 ALA HB2 1 1
11 22530 1 1 26 ALA HB3 H -1.765 11.428 5.840 1.00 . A E . 21 ALA HB3 1 1
11 22531 1 1 26 ALA N N -0.603 13.174 4.184 1.00 . A E . 21 ALA N 1 1
11 22532 1 1 26 ALA O O -1.102 10.825 1.712 1.00 . A E . 21 ALA O 1 1
11 22533 1 1 27 THR C C -1.491 12.813 -0.355 1.00 . A E . 22 THR C 1 1
11 22534 1 1 27 THR CA C -2.667 12.787 0.600 1.00 . A E . 22 THR CA 1 1
11 22535 1 1 27 THR CB C -3.586 13.976 0.392 1.00 . A E . 22 THR CB 1 1
11 22536 1 1 27 THR CG2 C -4.293 13.882 -0.910 1.00 . A E . 22 THR CG2 1 1
11 22537 1 1 27 THR H H -2.436 13.470 2.583 1.00 . A E . 22 THR H 1 1
11 22538 1 1 27 THR HA H -3.233 11.885 0.410 1.00 . A E . 22 THR HA 1 1
11 22539 1 1 27 THR HB H -3.002 14.884 0.413 1.00 . A E . 22 THR HB 1 1
11 22540 1 1 27 THR HG1 H -4.319 13.336 2.077 1.00 . A E . 22 THR HG1 1 1
11 22541 1 1 27 THR HG21 H -4.292 14.847 -1.392 1.00 . A E . 22 THR HG21 1 1
11 22542 1 1 27 THR HG22 H -5.312 13.563 -0.743 1.00 . A E . 22 THR HG22 1 1
11 22543 1 1 27 THR HG23 H -3.791 13.165 -1.542 1.00 . A E . 22 THR HG23 1 1
11 22544 1 1 27 THR N N -2.194 12.740 1.975 1.00 . A E . 22 THR N 1 1
11 22545 1 1 27 THR O O -1.442 12.064 -1.312 1.00 . A E . 22 THR O 1 1
11 22546 1 1 27 THR OG1 O -4.549 14.014 1.436 1.00 . A E . 22 THR OG1 1 1
11 22547 1 1 28 ALA C C 1.439 12.404 -0.969 1.00 . A E . 23 ALA C 1 1
11 22548 1 1 28 ALA CA C 0.687 13.730 -0.918 1.00 . A E . 23 ALA CA 1 1
11 22549 1 1 28 ALA CB C 1.581 14.856 -0.412 1.00 . A E . 23 ALA CB 1 1
11 22550 1 1 28 ALA H H -0.560 14.233 0.713 1.00 . A E . 23 ALA H 1 1
11 22551 1 1 28 ALA HA H 0.376 13.976 -1.922 1.00 . A E . 23 ALA HA 1 1
11 22552 1 1 28 ALA HB1 H 0.984 15.574 0.130 1.00 . A E . 23 ALA HB1 1 1
11 22553 1 1 28 ALA HB2 H 2.055 15.343 -1.252 1.00 . A E . 23 ALA HB2 1 1
11 22554 1 1 28 ALA HB3 H 2.338 14.448 0.242 1.00 . A E . 23 ALA HB3 1 1
11 22555 1 1 28 ALA N N -0.499 13.662 -0.082 1.00 . A E . 23 ALA N 1 1
11 22556 1 1 28 ALA O O 1.909 11.978 -2.005 1.00 . A E . 23 ALA O 1 1
11 22557 1 1 29 GLU C C 1.532 9.382 -0.575 1.00 . A E . 24 GLU C 1 1
11 22558 1 1 29 GLU CA C 2.230 10.461 0.247 1.00 . A E . 24 GLU CA 1 1
11 22559 1 1 29 GLU CB C 2.457 10.031 1.703 1.00 . A E . 24 GLU CB 1 1
11 22560 1 1 29 GLU CD C 4.813 10.976 1.853 1.00 . A E . 24 GLU CD 1 1
11 22561 1 1 29 GLU CG C 3.407 10.961 2.433 1.00 . A E . 24 GLU CG 1 1
11 22562 1 1 29 GLU H H 1.142 12.122 0.981 1.00 . A E . 24 GLU H 1 1
11 22563 1 1 29 GLU HA H 3.206 10.605 -0.197 1.00 . A E . 24 GLU HA 1 1
11 22564 1 1 29 GLU HB2 H 1.510 10.026 2.218 1.00 . A E . 24 GLU HB2 1 1
11 22565 1 1 29 GLU HB3 H 2.866 9.031 1.712 1.00 . A E . 24 GLU HB3 1 1
11 22566 1 1 29 GLU HG2 H 3.008 11.962 2.392 1.00 . A E . 24 GLU HG2 1 1
11 22567 1 1 29 GLU HG3 H 3.461 10.653 3.469 1.00 . A E . 24 GLU HG3 1 1
11 22568 1 1 29 GLU N N 1.542 11.744 0.169 1.00 . A E . 24 GLU N 1 1
11 22569 1 1 29 GLU O O 2.164 8.616 -1.274 1.00 . A E . 24 GLU O 1 1
11 22570 1 1 29 GLU OE1 O 5.147 10.042 1.145 1.00 . A E . 24 GLU OE1 1 1
11 22571 1 1 29 GLU OE2 O 5.538 11.925 2.115 1.00 . A E . 24 GLU OE2 1 1
11 22572 1 1 30 ILE C C -0.413 8.674 -2.795 1.00 . A E . 25 ILE C 1 1
11 22573 1 1 30 ILE CA C -0.578 8.406 -1.298 1.00 . A E . 25 ILE CA 1 1
11 22574 1 1 30 ILE CB C -2.017 8.434 -0.848 1.00 . A E . 25 ILE CB 1 1
11 22575 1 1 30 ILE CD1 C -1.737 6.422 0.696 1.00 . A E . 25 ILE CD1 1 1
11 22576 1 1 30 ILE CG1 C -2.131 7.880 0.575 1.00 . A E . 25 ILE CG1 1 1
11 22577 1 1 30 ILE CG2 C -2.892 7.624 -1.809 1.00 . A E . 25 ILE CG2 1 1
11 22578 1 1 30 ILE H H -0.255 10.009 0.023 1.00 . A E . 25 ILE H 1 1
11 22579 1 1 30 ILE HA H -0.187 7.417 -1.102 1.00 . A E . 25 ILE HA 1 1
11 22580 1 1 30 ILE HB H -2.361 9.458 -0.849 1.00 . A E . 25 ILE HB 1 1
11 22581 1 1 30 ILE HD11 H -1.841 5.941 -0.265 1.00 . A E . 25 ILE HD11 1 1
11 22582 1 1 30 ILE HD12 H -2.379 5.934 1.415 1.00 . A E . 25 ILE HD12 1 1
11 22583 1 1 30 ILE HD13 H -0.710 6.352 1.023 1.00 . A E . 25 ILE HD13 1 1
11 22584 1 1 30 ILE HG12 H -1.493 8.461 1.224 1.00 . A E . 25 ILE HG12 1 1
11 22585 1 1 30 ILE HG13 H -3.153 7.994 0.908 1.00 . A E . 25 ILE HG13 1 1
11 22586 1 1 30 ILE HG21 H -2.509 6.616 -1.882 1.00 . A E . 25 ILE HG21 1 1
11 22587 1 1 30 ILE HG22 H -2.879 8.087 -2.785 1.00 . A E . 25 ILE HG22 1 1
11 22588 1 1 30 ILE HG23 H -3.907 7.597 -1.438 1.00 . A E . 25 ILE HG23 1 1
11 22589 1 1 30 ILE N N 0.213 9.348 -0.530 1.00 . A E . 25 ILE N 1 1
11 22590 1 1 30 ILE O O -0.156 7.772 -3.570 1.00 . A E . 25 ILE O 1 1
11 22591 1 1 31 VAL C C 1.069 9.855 -5.093 1.00 . A E . 26 VAL C 1 1
11 22592 1 1 31 VAL CA C -0.295 10.305 -4.597 1.00 . A E . 26 VAL CA 1 1
11 22593 1 1 31 VAL CB C -0.453 11.829 -4.774 1.00 . A E . 26 VAL CB 1 1
11 22594 1 1 31 VAL CG1 C 0.003 12.273 -6.172 1.00 . A E . 26 VAL CG1 1 1
11 22595 1 1 31 VAL CG2 C -1.888 12.234 -4.493 1.00 . A E . 26 VAL CG2 1 1
11 22596 1 1 31 VAL H H -0.669 10.645 -2.536 1.00 . A E . 26 VAL H 1 1
11 22597 1 1 31 VAL HA H -1.051 9.816 -5.193 1.00 . A E . 26 VAL HA 1 1
11 22598 1 1 31 VAL HB H 0.186 12.314 -4.048 1.00 . A E . 26 VAL HB 1 1
11 22599 1 1 31 VAL HG11 H -0.637 13.067 -6.523 1.00 . A E . 26 VAL HG11 1 1
11 22600 1 1 31 VAL HG12 H -0.054 11.435 -6.851 1.00 . A E . 26 VAL HG12 1 1
11 22601 1 1 31 VAL HG13 H 1.023 12.627 -6.123 1.00 . A E . 26 VAL HG13 1 1
11 22602 1 1 31 VAL HG21 H -2.230 12.906 -5.267 1.00 . A E . 26 VAL HG21 1 1
11 22603 1 1 31 VAL HG22 H -1.939 12.732 -3.536 1.00 . A E . 26 VAL HG22 1 1
11 22604 1 1 31 VAL HG23 H -2.514 11.356 -4.477 1.00 . A E . 26 VAL HG23 1 1
11 22605 1 1 31 VAL N N -0.502 9.940 -3.198 1.00 . A E . 26 VAL N 1 1
11 22606 1 1 31 VAL O O 1.201 9.300 -6.168 1.00 . A E . 26 VAL O 1 1
11 22607 1 1 32 GLU C C 3.630 8.338 -4.836 1.00 . A E . 27 GLU C 1 1
11 22608 1 1 32 GLU CA C 3.474 9.838 -4.725 1.00 . A E . 27 GLU CA 1 1
11 22609 1 1 32 GLU CB C 4.506 10.378 -3.730 1.00 . A E . 27 GLU CB 1 1
11 22610 1 1 32 GLU CD C 5.730 12.365 -2.483 1.00 . A E . 27 GLU CD 1 1
11 22611 1 1 32 GLU CG C 4.742 11.902 -3.548 1.00 . A E . 27 GLU CG 1 1
11 22612 1 1 32 GLU H H 1.973 10.646 -3.482 1.00 . A E . 27 GLU H 1 1
11 22613 1 1 32 GLU HA H 3.660 10.279 -5.693 1.00 . A E . 27 GLU HA 1 1
11 22614 1 1 32 GLU HB2 H 4.237 9.995 -2.761 1.00 . A E . 27 GLU HB2 1 1
11 22615 1 1 32 GLU HB3 H 5.456 9.928 -3.994 1.00 . A E . 27 GLU HB3 1 1
11 22616 1 1 32 GLU HG2 H 5.083 12.292 -4.490 1.00 . A E . 27 GLU HG2 1 1
11 22617 1 1 32 GLU HG3 H 3.782 12.355 -3.337 1.00 . A E . 27 GLU HG3 1 1
11 22618 1 1 32 GLU N N 2.119 10.158 -4.320 1.00 . A E . 27 GLU N 1 1
11 22619 1 1 32 GLU O O 4.240 7.836 -5.760 1.00 . A E . 27 GLU O 1 1
11 22620 1 1 32 GLU OE1 O 6.304 11.515 -1.823 1.00 . A E . 27 GLU OE1 1 1
11 22621 1 1 32 GLU OE2 O 5.899 13.565 -2.340 1.00 . A E . 27 GLU OE2 1 1
11 22622 1 1 33 THR C C 2.559 5.564 -5.110 1.00 . A E . 28 THR C 1 1
11 22623 1 1 33 THR CA C 3.217 6.145 -3.872 1.00 . A E . 28 THR CA 1 1
11 22624 1 1 33 THR CB C 2.599 5.568 -2.578 1.00 . A E . 28 THR CB 1 1
11 22625 1 1 33 THR CG2 C 2.642 4.053 -2.600 1.00 . A E . 28 THR CG2 1 1
11 22626 1 1 33 THR H H 2.628 8.046 -3.133 1.00 . A E . 28 THR H 1 1
11 22627 1 1 33 THR HA H 4.267 5.889 -3.892 1.00 . A E . 28 THR HA 1 1
11 22628 1 1 33 THR HB H 1.573 5.893 -2.497 1.00 . A E . 28 THR HB 1 1
11 22629 1 1 33 THR HG1 H 2.810 5.875 -0.669 1.00 . A E . 28 THR HG1 1 1
11 22630 1 1 33 THR HG21 H 2.219 3.667 -1.683 1.00 . A E . 28 THR HG21 1 1
11 22631 1 1 33 THR HG22 H 3.666 3.723 -2.689 1.00 . A E . 28 THR HG22 1 1
11 22632 1 1 33 THR HG23 H 2.072 3.688 -3.440 1.00 . A E . 28 THR HG23 1 1
11 22633 1 1 33 THR N N 3.097 7.603 -3.872 1.00 . A E . 28 THR N 1 1
11 22634 1 1 33 THR O O 3.093 4.679 -5.748 1.00 . A E . 28 THR O 1 1
11 22635 1 1 33 THR OG1 O 3.334 6.040 -1.457 1.00 . A E . 28 THR OG1 1 1
11 22636 1 1 34 ALA C C 1.404 5.861 -7.912 1.00 . A E . 29 ALA C 1 1
11 22637 1 1 34 ALA CA C 0.653 5.584 -6.621 1.00 . A E . 29 ALA CA 1 1
11 22638 1 1 34 ALA CB C -0.754 6.187 -6.649 1.00 . A E . 29 ALA CB 1 1
11 22639 1 1 34 ALA H H 0.993 6.773 -4.913 1.00 . A E . 29 ALA H 1 1
11 22640 1 1 34 ALA HA H 0.549 4.513 -6.527 1.00 . A E . 29 ALA HA 1 1
11 22641 1 1 34 ALA HB1 H -1.172 6.080 -7.640 1.00 . A E . 29 ALA HB1 1 1
11 22642 1 1 34 ALA HB2 H -0.702 7.236 -6.393 1.00 . A E . 29 ALA HB2 1 1
11 22643 1 1 34 ALA HB3 H -1.380 5.673 -5.936 1.00 . A E . 29 ALA HB3 1 1
11 22644 1 1 34 ALA N N 1.386 6.061 -5.459 1.00 . A E . 29 ALA N 1 1
11 22645 1 1 34 ALA O O 1.494 5.043 -8.798 1.00 . A E . 29 ALA O 1 1
11 22646 1 1 35 LYS C C 3.843 6.772 -9.515 1.00 . A E . 30 LYS C 1 1
11 22647 1 1 35 LYS CA C 2.507 7.494 -9.317 1.00 . A E . 30 LYS CA 1 1
11 22648 1 1 35 LYS CB C 2.635 9.010 -9.385 1.00 . A E . 30 LYS CB 1 1
11 22649 1 1 35 LYS CD C 3.328 10.972 -10.860 1.00 . A E . 30 LYS CD 1 1
11 22650 1 1 35 LYS CE C 3.895 11.356 -12.199 1.00 . A E . 30 LYS CE 1 1
11 22651 1 1 35 LYS CG C 3.220 9.465 -10.725 1.00 . A E . 30 LYS CG 1 1
11 22652 1 1 35 LYS H H 1.678 7.773 -7.398 1.00 . A E . 30 LYS H 1 1
11 22653 1 1 35 LYS HA H 1.864 7.191 -10.132 1.00 . A E . 30 LYS HA 1 1
11 22654 1 1 35 LYS HB2 H 1.659 9.453 -9.258 1.00 . A E . 30 LYS HB2 1 1
11 22655 1 1 35 LYS HB3 H 3.282 9.345 -8.586 1.00 . A E . 30 LYS HB3 1 1
11 22656 1 1 35 LYS HD2 H 2.346 11.409 -10.753 1.00 . A E . 30 LYS HD2 1 1
11 22657 1 1 35 LYS HD3 H 3.971 11.353 -10.079 1.00 . A E . 30 LYS HD3 1 1
11 22658 1 1 35 LYS HE2 H 4.000 12.431 -12.250 1.00 . A E . 30 LYS HE2 1 1
11 22659 1 1 35 LYS HE3 H 4.863 10.895 -12.326 1.00 . A E . 30 LYS HE3 1 1
11 22660 1 1 35 LYS HG2 H 4.206 9.039 -10.833 1.00 . A E . 30 LYS HG2 1 1
11 22661 1 1 35 LYS HG3 H 2.592 9.086 -11.520 1.00 . A E . 30 LYS HG3 1 1
11 22662 1 1 35 LYS HZ1 H 3.035 9.858 -13.365 1.00 . A E . 30 LYS HZ1 1 1
11 22663 1 1 35 LYS HZ2 H 3.259 11.330 -14.182 1.00 . A E . 30 LYS HZ2 1 1
11 22664 1 1 35 LYS HZ3 H 2.003 11.168 -13.050 1.00 . A E . 30 LYS HZ3 1 1
11 22665 1 1 35 LYS N N 1.847 7.098 -8.090 1.00 . A E . 30 LYS N 1 1
11 22666 1 1 35 LYS NZ N 2.979 10.894 -13.281 1.00 . A E . 30 LYS NZ 1 1
11 22667 1 1 35 LYS O O 4.215 6.464 -10.631 1.00 . A E . 30 LYS O 1 1
11 22668 1 1 36 ARG C C 5.779 4.320 -8.850 1.00 . A E . 31 ARG C 1 1
11 22669 1 1 36 ARG CA C 5.900 5.805 -8.553 1.00 . A E . 31 ARG CA 1 1
11 22670 1 1 36 ARG CB C 6.661 5.974 -7.249 1.00 . A E . 31 ARG CB 1 1
11 22671 1 1 36 ARG CD C 7.770 7.458 -5.648 1.00 . A E . 31 ARG CD 1 1
11 22672 1 1 36 ARG CG C 7.053 7.373 -6.973 1.00 . A E . 31 ARG CG 1 1
11 22673 1 1 36 ARG CZ C 7.238 7.176 -3.290 1.00 . A E . 31 ARG CZ 1 1
11 22674 1 1 36 ARG H H 4.264 6.761 -7.557 1.00 . A E . 31 ARG H 1 1
11 22675 1 1 36 ARG HA H 6.470 6.270 -9.343 1.00 . A E . 31 ARG HA 1 1
11 22676 1 1 36 ARG HB2 H 6.041 5.626 -6.438 1.00 . A E . 31 ARG HB2 1 1
11 22677 1 1 36 ARG HB3 H 7.552 5.362 -7.289 1.00 . A E . 31 ARG HB3 1 1
11 22678 1 1 36 ARG HD2 H 8.567 6.730 -5.629 1.00 . A E . 31 ARG HD2 1 1
11 22679 1 1 36 ARG HD3 H 8.187 8.445 -5.526 1.00 . A E . 31 ARG HD3 1 1
11 22680 1 1 36 ARG HE H 5.885 6.983 -4.733 1.00 . A E . 31 ARG HE 1 1
11 22681 1 1 36 ARG HG2 H 7.709 7.724 -7.759 1.00 . A E . 31 ARG HG2 1 1
11 22682 1 1 36 ARG HG3 H 6.171 7.993 -6.940 1.00 . A E . 31 ARG HG3 1 1
11 22683 1 1 36 ARG HH11 H 9.204 7.192 -3.722 1.00 . A E . 31 ARG HH11 1 1
11 22684 1 1 36 ARG HH12 H 8.809 7.189 -2.039 1.00 . A E . 31 ARG HH12 1 1
11 22685 1 1 36 ARG HH21 H 5.380 7.150 -2.531 1.00 . A E . 31 ARG HH21 1 1
11 22686 1 1 36 ARG HH22 H 6.664 7.162 -1.367 1.00 . A E . 31 ARG HH22 1 1
11 22687 1 1 36 ARG N N 4.589 6.495 -8.444 1.00 . A E . 31 ARG N 1 1
11 22688 1 1 36 ARG NE N 6.825 7.173 -4.533 1.00 . A E . 31 ARG NE 1 1
11 22689 1 1 36 ARG NH1 N 8.518 7.187 -2.996 1.00 . A E . 31 ARG NH1 1 1
11 22690 1 1 36 ARG NH2 N 6.358 7.161 -2.320 1.00 . A E . 31 ARG NH2 1 1
11 22691 1 1 36 ARG O O 6.726 3.555 -8.845 1.00 . A E . 31 ARG O 1 1
11 22692 1 1 37 THR C C 3.560 2.244 -10.289 1.00 . A E . 32 THR C 1 1
11 22693 1 1 37 THR CA C 3.992 2.596 -8.875 1.00 . A E . 32 THR CA 1 1
11 22694 1 1 37 THR CB C 2.687 2.690 -8.069 1.00 . A E . 32 THR CB 1 1
11 22695 1 1 37 THR CG2 C 1.545 2.082 -8.799 1.00 . A E . 32 THR CG2 1 1
11 22696 1 1 37 THR H H 3.856 4.606 -8.694 1.00 . A E . 32 THR H 1 1
11 22697 1 1 37 THR HA H 4.662 1.871 -8.448 1.00 . A E . 32 THR HA 1 1
11 22698 1 1 37 THR HB H 2.479 3.700 -7.840 1.00 . A E . 32 THR HB 1 1
11 22699 1 1 37 THR HG1 H 3.600 2.375 -6.382 1.00 . A E . 32 THR HG1 1 1
11 22700 1 1 37 THR HG21 H 1.374 2.610 -9.723 1.00 . A E . 32 THR HG21 1 1
11 22701 1 1 37 THR HG22 H 0.667 2.157 -8.180 1.00 . A E . 32 THR HG22 1 1
11 22702 1 1 37 THR HG23 H 1.761 1.045 -9.007 1.00 . A E . 32 THR HG23 1 1
11 22703 1 1 37 THR N N 4.522 3.919 -8.861 1.00 . A E . 32 THR N 1 1
11 22704 1 1 37 THR O O 3.203 1.118 -10.593 1.00 . A E . 32 THR O 1 1
11 22705 1 1 37 THR OG1 O 2.863 1.978 -6.855 1.00 . A E . 32 THR OG1 1 1
11 22706 1 1 38 GLY C C 1.474 3.226 -12.640 1.00 . A E . 33 GLY C 1 1
11 22707 1 1 38 GLY CA C 2.988 3.084 -12.511 1.00 . A E . 33 GLY CA 1 1
11 22708 1 1 38 GLY H H 3.733 4.158 -10.851 1.00 . A E . 33 GLY H 1 1
11 22709 1 1 38 GLY HA2 H 3.453 3.822 -13.146 1.00 . A E . 33 GLY HA2 1 1
11 22710 1 1 38 GLY HA3 H 3.274 2.103 -12.861 1.00 . A E . 33 GLY HA3 1 1
11 22711 1 1 38 GLY N N 3.503 3.256 -11.151 1.00 . A E . 33 GLY N 1 1
11 22712 1 1 38 GLY O O 0.892 2.917 -13.662 1.00 . A E . 33 GLY O 1 1
11 22713 1 1 39 ALA C C -0.944 5.393 -11.754 1.00 . A E . 34 ALA C 1 1
11 22714 1 1 39 ALA CA C -0.636 3.934 -11.536 1.00 . A E . 34 ALA CA 1 1
11 22715 1 1 39 ALA CB C -1.194 3.424 -10.195 1.00 . A E . 34 ALA CB 1 1
11 22716 1 1 39 ALA H H 1.348 3.958 -10.789 1.00 . A E . 34 ALA H 1 1
11 22717 1 1 39 ALA HA H -1.091 3.367 -12.335 1.00 . A E . 34 ALA HA 1 1
11 22718 1 1 39 ALA HB1 H -1.215 4.235 -9.484 1.00 . A E . 34 ALA HB1 1 1
11 22719 1 1 39 ALA HB2 H -0.563 2.632 -9.819 1.00 . A E . 34 ALA HB2 1 1
11 22720 1 1 39 ALA HB3 H -2.195 3.047 -10.341 1.00 . A E . 34 ALA HB3 1 1
11 22721 1 1 39 ALA N N 0.826 3.717 -11.583 1.00 . A E . 34 ALA N 1 1
11 22722 1 1 39 ALA O O -0.073 6.245 -11.717 1.00 . A E . 34 ALA O 1 1
11 22723 1 1 40 GLN C C -3.512 7.526 -11.098 1.00 . A E . 35 GLN C 1 1
11 22724 1 1 40 GLN CA C -2.626 7.068 -12.239 1.00 . A E . 35 GLN CA 1 1
11 22725 1 1 40 GLN CB C -3.404 7.164 -13.538 1.00 . A E . 35 GLN CB 1 1
11 22726 1 1 40 GLN CD C -3.504 6.975 -16.036 1.00 . A E . 35 GLN CD 1 1
11 22727 1 1 40 GLN CG C -2.602 6.924 -14.815 1.00 . A E . 35 GLN CG 1 1
11 22728 1 1 40 GLN H H -2.876 4.979 -12.027 1.00 . A E . 35 GLN H 1 1
11 22729 1 1 40 GLN HA H -1.757 7.705 -12.295 1.00 . A E . 35 GLN HA 1 1
11 22730 1 1 40 GLN HB2 H -4.202 6.441 -13.508 1.00 . A E . 35 GLN HB2 1 1
11 22731 1 1 40 GLN HB3 H -3.844 8.150 -13.592 1.00 . A E . 35 GLN HB3 1 1
11 22732 1 1 40 GLN HE21 H -2.256 8.105 -17.089 1.00 . A E . 35 GLN HE21 1 1
11 22733 1 1 40 GLN HE22 H -3.696 7.680 -17.881 1.00 . A E . 35 GLN HE22 1 1
11 22734 1 1 40 GLN HG2 H -1.841 7.683 -14.905 1.00 . A E . 35 GLN HG2 1 1
11 22735 1 1 40 GLN HG3 H -2.131 5.952 -14.760 1.00 . A E . 35 GLN HG3 1 1
11 22736 1 1 40 GLN N N -2.208 5.695 -11.998 1.00 . A E . 35 GLN N 1 1
11 22737 1 1 40 GLN NE2 N -3.120 7.643 -17.089 1.00 . A E . 35 GLN NE2 1 1
11 22738 1 1 40 GLN O O -4.143 6.738 -10.418 1.00 . A E . 35 GLN O 1 1
11 22739 1 1 40 GLN OE1 O -4.578 6.406 -16.037 1.00 . A E . 35 GLN OE1 1 1
11 22740 1 1 41 VAL C C -5.413 10.206 -10.346 1.00 . A E . 36 VAL C 1 1
11 22741 1 1 41 VAL CA C -4.268 9.398 -9.768 1.00 . A E . 36 VAL CA 1 1
11 22742 1 1 41 VAL CB C -3.298 10.304 -8.957 1.00 . A E . 36 VAL CB 1 1
11 22743 1 1 41 VAL CG1 C -4.027 11.188 -7.984 1.00 . A E . 36 VAL CG1 1 1
11 22744 1 1 41 VAL CG2 C -2.313 9.447 -8.158 1.00 . A E . 36 VAL CG2 1 1
11 22745 1 1 41 VAL H H -2.964 9.403 -11.408 1.00 . A E . 36 VAL H 1 1
11 22746 1 1 41 VAL HA H -4.654 8.620 -9.128 1.00 . A E . 36 VAL HA 1 1
11 22747 1 1 41 VAL HB H -2.741 10.925 -9.643 1.00 . A E . 36 VAL HB 1 1
11 22748 1 1 41 VAL HG11 H -5.050 10.852 -7.889 1.00 . A E . 36 VAL HG11 1 1
11 22749 1 1 41 VAL HG12 H -4.015 12.206 -8.344 1.00 . A E . 36 VAL HG12 1 1
11 22750 1 1 41 VAL HG13 H -3.544 11.141 -7.019 1.00 . A E . 36 VAL HG13 1 1
11 22751 1 1 41 VAL HG21 H -2.761 8.487 -7.947 1.00 . A E . 36 VAL HG21 1 1
11 22752 1 1 41 VAL HG22 H -2.074 9.942 -7.228 1.00 . A E . 36 VAL HG22 1 1
11 22753 1 1 41 VAL HG23 H -1.410 9.305 -8.733 1.00 . A E . 36 VAL HG23 1 1
11 22754 1 1 41 VAL N N -3.519 8.815 -10.853 1.00 . A E . 36 VAL N 1 1
11 22755 1 1 41 VAL O O -5.211 11.069 -11.179 1.00 . A E . 36 VAL O 1 1
11 22756 1 1 42 ARG C C -7.965 11.770 -8.697 1.00 . A E . 37 ARG C 1 1
11 22757 1 1 42 ARG CA C -7.706 11.013 -9.979 1.00 . A E . 37 ARG CA 1 1
11 22758 1 1 42 ARG CB C -8.953 10.246 -10.434 1.00 . A E . 37 ARG CB 1 1
11 22759 1 1 42 ARG CD C -11.371 10.377 -11.214 1.00 . A E . 37 ARG CD 1 1
11 22760 1 1 42 ARG CG C -10.116 11.153 -10.792 1.00 . A E . 37 ARG CG 1 1
11 22761 1 1 42 ARG CZ C -12.043 8.867 -13.064 1.00 . A E . 37 ARG CZ 1 1
11 22762 1 1 42 ARG H H -6.641 9.522 -8.939 1.00 . A E . 37 ARG H 1 1
11 22763 1 1 42 ARG HA H -7.420 11.717 -10.749 1.00 . A E . 37 ARG HA 1 1
11 22764 1 1 42 ARG HB2 H -8.700 9.655 -11.300 1.00 . A E . 37 ARG HB2 1 1
11 22765 1 1 42 ARG HB3 H -9.260 9.581 -9.639 1.00 . A E . 37 ARG HB3 1 1
11 22766 1 1 42 ARG HD2 H -11.615 9.653 -10.452 1.00 . A E . 37 ARG HD2 1 1
11 22767 1 1 42 ARG HD3 H -12.195 11.066 -11.328 1.00 . A E . 37 ARG HD3 1 1
11 22768 1 1 42 ARG HE H -10.267 9.784 -12.981 1.00 . A E . 37 ARG HE 1 1
11 22769 1 1 42 ARG HG2 H -10.357 11.764 -9.935 1.00 . A E . 37 ARG HG2 1 1
11 22770 1 1 42 ARG HG3 H -9.814 11.799 -11.604 1.00 . A E . 37 ARG HG3 1 1
11 22771 1 1 42 ARG HH11 H -13.551 9.542 -11.921 1.00 . A E . 37 ARG HH11 1 1
11 22772 1 1 42 ARG HH12 H -13.971 8.309 -13.059 1.00 . A E . 37 ARG HH12 1 1
11 22773 1 1 42 ARG HH21 H -10.777 8.036 -14.378 1.00 . A E . 37 ARG HH21 1 1
11 22774 1 1 42 ARG HH22 H -12.411 7.464 -14.449 1.00 . A E . 37 ARG HH22 1 1
11 22775 1 1 42 ARG N N -6.585 10.109 -9.723 1.00 . A E . 37 ARG N 1 1
11 22776 1 1 42 ARG NE N -11.125 9.662 -12.523 1.00 . A E . 37 ARG NE 1 1
11 22777 1 1 42 ARG NH1 N -13.285 8.909 -12.647 1.00 . A E . 37 ARG NH1 1 1
11 22778 1 1 42 ARG NH2 N -11.717 8.057 -14.038 1.00 . A E . 37 ARG NH2 1 1
11 22779 1 1 42 ARG O O -7.719 11.267 -7.614 1.00 . A E . 37 ARG O 1 1
11 22780 1 1 43 GLY C C -6.684 14.166 -7.315 1.00 . A E . 38 GLY C 1 1
11 22781 1 1 43 GLY CA C -8.147 13.943 -7.669 1.00 . A E . 38 GLY CA 1 1
11 22782 1 1 43 GLY H H -8.182 13.464 -9.706 1.00 . A E . 38 GLY H 1 1
11 22783 1 1 43 GLY HA2 H -8.740 14.845 -7.985 1.00 . A E . 38 GLY HA2 1 1
11 22784 1 1 43 GLY HA3 H -8.658 13.461 -6.841 1.00 . A E . 38 GLY HA3 1 1
11 22785 1 1 43 GLY N N -8.188 13.064 -8.811 1.00 . A E . 38 GLY N 1 1
11 22786 1 1 43 GLY O O -5.838 14.180 -8.191 1.00 . A E . 38 GLY O 1 1
11 22787 1 1 44 PRO C C -8.067 15.622 -4.851 1.00 . A E . 39 PRO C 1 1
11 22788 1 1 44 PRO CA C -7.250 14.365 -4.891 1.00 . A E . 39 PRO CA 1 1
11 22789 1 1 44 PRO CB C -6.264 14.367 -3.726 1.00 . A E . 39 PRO CB 1 1
11 22790 1 1 44 PRO CD C -4.965 14.694 -5.683 1.00 . A E . 39 PRO CD 1 1
11 22791 1 1 44 PRO CG C -5.078 15.118 -4.231 1.00 . A E . 39 PRO CG 1 1
11 22792 1 1 44 PRO HA H -7.880 13.495 -4.829 1.00 . A E . 39 PRO HA 1 1
11 22793 1 1 44 PRO HB2 H -6.715 14.854 -2.872 1.00 . A E . 39 PRO HB2 1 1
11 22794 1 1 44 PRO HB3 H -6.001 13.353 -3.471 1.00 . A E . 39 PRO HB3 1 1
11 22795 1 1 44 PRO HD2 H -4.580 15.509 -6.285 1.00 . A E . 39 PRO HD2 1 1
11 22796 1 1 44 PRO HD3 H -4.321 13.836 -5.781 1.00 . A E . 39 PRO HD3 1 1
11 22797 1 1 44 PRO HG2 H -5.250 16.184 -4.140 1.00 . A E . 39 PRO HG2 1 1
11 22798 1 1 44 PRO HG3 H -4.194 14.832 -3.684 1.00 . A E . 39 PRO HG3 1 1
11 22799 1 1 44 PRO N N -6.363 14.354 -6.044 1.00 . A E . 39 PRO N 1 1
11 22800 1 1 44 PRO O O -7.613 16.690 -5.225 1.00 . A E . 39 PRO O 1 1
11 22801 1 1 45 ILE C C -10.345 16.946 -2.553 1.00 . A E . 40 ILE C 1 1
11 22802 1 1 45 ILE CA C -10.010 16.746 -4.018 1.00 . A E . 40 ILE CA 1 1
11 22803 1 1 45 ILE CB C -11.282 16.823 -4.837 1.00 . A E . 40 ILE CB 1 1
11 22804 1 1 45 ILE CD1 C -13.350 15.573 -5.612 1.00 . A E . 40 ILE CD1 1 1
11 22805 1 1 45 ILE CG1 C -12.087 15.563 -4.707 1.00 . A E . 40 ILE CG1 1 1
11 22806 1 1 45 ILE CG2 C -10.965 17.161 -6.319 1.00 . A E . 40 ILE CG2 1 1
11 22807 1 1 45 ILE H H -9.518 14.694 -3.852 1.00 . A E . 40 ILE H 1 1
11 22808 1 1 45 ILE HA H -9.391 17.582 -4.313 1.00 . A E . 40 ILE HA 1 1
11 22809 1 1 45 ILE HB H -11.878 17.634 -4.440 1.00 . A E . 40 ILE HB 1 1
11 22810 1 1 45 ILE HD11 H -13.155 16.163 -6.495 1.00 . A E . 40 ILE HD11 1 1
11 22811 1 1 45 ILE HD12 H -14.179 16.002 -5.069 1.00 . A E . 40 ILE HD12 1 1
11 22812 1 1 45 ILE HD13 H -13.595 14.561 -5.901 1.00 . A E . 40 ILE HD13 1 1
11 22813 1 1 45 ILE HG12 H -11.467 14.721 -4.981 1.00 . A E . 40 ILE HG12 1 1
11 22814 1 1 45 ILE HG13 H -12.397 15.449 -3.679 1.00 . A E . 40 ILE HG13 1 1
11 22815 1 1 45 ILE HG21 H -10.327 16.394 -6.735 1.00 . A E . 40 ILE HG21 1 1
11 22816 1 1 45 ILE HG22 H -10.462 18.115 -6.371 1.00 . A E . 40 ILE HG22 1 1
11 22817 1 1 45 ILE HG23 H -11.885 17.209 -6.883 1.00 . A E . 40 ILE HG23 1 1
11 22818 1 1 45 ILE N N -9.228 15.544 -4.246 1.00 . A E . 40 ILE N 1 1
11 22819 1 1 45 ILE O O -10.681 16.005 -1.860 1.00 . A E . 40 ILE O 1 1
11 22820 1 1 46 PRO C C -12.449 18.621 -0.816 1.00 . A E . 41 PRO C 1 1
11 22821 1 1 46 PRO CA C -10.944 18.483 -0.783 1.00 . A E . 41 PRO CA 1 1
11 22822 1 1 46 PRO CB C -10.323 19.847 -0.479 1.00 . A E . 41 PRO CB 1 1
11 22823 1 1 46 PRO CD C -10.110 19.437 -2.876 1.00 . A E . 41 PRO CD 1 1
11 22824 1 1 46 PRO CG C -10.266 20.538 -1.879 1.00 . A E . 41 PRO CG 1 1
11 22825 1 1 46 PRO HA H -10.638 17.766 -0.041 1.00 . A E . 41 PRO HA 1 1
11 22826 1 1 46 PRO HB2 H -10.950 20.386 0.222 1.00 . A E . 41 PRO HB2 1 1
11 22827 1 1 46 PRO HB3 H -9.335 19.719 -0.069 1.00 . A E . 41 PRO HB3 1 1
11 22828 1 1 46 PRO HD2 H -10.791 19.586 -3.704 1.00 . A E . 41 PRO HD2 1 1
11 22829 1 1 46 PRO HD3 H -9.098 19.406 -3.247 1.00 . A E . 41 PRO HD3 1 1
11 22830 1 1 46 PRO HG2 H -11.182 21.088 -2.051 1.00 . A E . 41 PRO HG2 1 1
11 22831 1 1 46 PRO HG3 H -9.423 21.210 -1.921 1.00 . A E . 41 PRO HG3 1 1
11 22832 1 1 46 PRO N N -10.433 18.192 -2.120 1.00 . A E . 41 PRO N 1 1
11 22833 1 1 46 PRO O O -13.012 19.261 -1.685 1.00 . A E . 41 PRO O 1 1
11 22834 1 1 47 LEU C C -14.687 19.511 1.471 1.00 . A E . 42 LEU C 1 1
11 22835 1 1 47 LEU CA C -14.529 18.420 0.425 1.00 . A E . 42 LEU CA 1 1
11 22836 1 1 47 LEU CB C -15.239 17.147 0.918 1.00 . A E . 42 LEU CB 1 1
11 22837 1 1 47 LEU CD1 C -15.236 14.659 1.102 1.00 . A E . 42 LEU CD1 1 1
11 22838 1 1 47 LEU CD2 C -14.838 15.722 -1.138 1.00 . A E . 42 LEU CD2 1 1
11 22839 1 1 47 LEU CG C -14.642 15.854 0.368 1.00 . A E . 42 LEU CG 1 1
11 22840 1 1 47 LEU H H -12.583 17.775 0.980 1.00 . A E . 42 LEU H 1 1
11 22841 1 1 47 LEU HA H -14.967 18.743 -0.509 1.00 . A E . 42 LEU HA 1 1
11 22842 1 1 47 LEU HB2 H -15.183 17.118 1.994 1.00 . A E . 42 LEU HB2 1 1
11 22843 1 1 47 LEU HB3 H -16.279 17.201 0.628 1.00 . A E . 42 LEU HB3 1 1
11 22844 1 1 47 LEU HD11 H -16.216 14.444 0.705 1.00 . A E . 42 LEU HD11 1 1
11 22845 1 1 47 LEU HD12 H -15.315 14.886 2.155 1.00 . A E . 42 LEU HD12 1 1
11 22846 1 1 47 LEU HD13 H -14.596 13.799 0.965 1.00 . A E . 42 LEU HD13 1 1
11 22847 1 1 47 LEU HD21 H -14.133 15.005 -1.531 1.00 . A E . 42 LEU HD21 1 1
11 22848 1 1 47 LEU HD22 H -14.675 16.680 -1.608 1.00 . A E . 42 LEU HD22 1 1
11 22849 1 1 47 LEU HD23 H -15.845 15.387 -1.342 1.00 . A E . 42 LEU HD23 1 1
11 22850 1 1 47 LEU HG H -13.579 15.869 0.574 1.00 . A E . 42 LEU HG 1 1
11 22851 1 1 47 LEU N N -13.094 18.170 0.242 1.00 . A E . 42 LEU N 1 1
11 22852 1 1 47 LEU O O -13.794 19.716 2.275 1.00 . A E . 42 LEU O 1 1
11 22853 1 1 48 PRO C C -15.831 20.470 4.005 1.00 . A E . 43 PRO C 1 1
11 22854 1 1 48 PRO CA C -16.041 21.121 2.651 1.00 . A E . 43 PRO CA 1 1
11 22855 1 1 48 PRO CB C -17.495 21.596 2.476 1.00 . A E . 43 PRO CB 1 1
11 22856 1 1 48 PRO CD C -17.037 20.076 0.664 1.00 . A E . 43 PRO CD 1 1
11 22857 1 1 48 PRO CG C -17.773 21.370 0.995 1.00 . A E . 43 PRO CG 1 1
11 22858 1 1 48 PRO HA H -15.383 21.970 2.554 1.00 . A E . 43 PRO HA 1 1
11 22859 1 1 48 PRO HB2 H -18.148 21.007 3.109 1.00 . A E . 43 PRO HB2 1 1
11 22860 1 1 48 PRO HB3 H -17.575 22.638 2.735 1.00 . A E . 43 PRO HB3 1 1
11 22861 1 1 48 PRO HD2 H -17.658 19.218 0.888 1.00 . A E . 43 PRO HD2 1 1
11 22862 1 1 48 PRO HD3 H -16.740 20.055 -0.371 1.00 . A E . 43 PRO HD3 1 1
11 22863 1 1 48 PRO HG2 H -18.840 21.271 0.831 1.00 . A E . 43 PRO HG2 1 1
11 22864 1 1 48 PRO HG3 H -17.380 22.189 0.412 1.00 . A E . 43 PRO HG3 1 1
11 22865 1 1 48 PRO N N -15.863 20.158 1.553 1.00 . A E . 43 PRO N 1 1
11 22866 1 1 48 PRO O O -16.304 19.380 4.271 1.00 . A E . 43 PRO O 1 1
11 22867 1 1 49 THR C C -16.227 20.554 7.035 1.00 . A E . 44 THR C 1 1
11 22868 1 1 49 THR CA C -14.917 20.708 6.263 1.00 . A E . 44 THR CA 1 1
11 22869 1 1 49 THR CB C -13.989 21.705 6.936 1.00 . A E . 44 THR CB 1 1
11 22870 1 1 49 THR CG2 C -13.896 21.507 8.458 1.00 . A E . 44 THR CG2 1 1
11 22871 1 1 49 THR H H -14.826 22.064 4.641 1.00 . A E . 44 THR H 1 1
11 22872 1 1 49 THR HA H -14.424 19.749 6.223 1.00 . A E . 44 THR HA 1 1
11 22873 1 1 49 THR HB H -14.351 22.704 6.737 1.00 . A E . 44 THR HB 1 1
11 22874 1 1 49 THR HG1 H -12.605 20.685 6.017 1.00 . A E . 44 THR HG1 1 1
11 22875 1 1 49 THR HG21 H -12.860 21.547 8.764 1.00 . A E . 44 THR HG21 1 1
11 22876 1 1 49 THR HG22 H -14.312 20.546 8.722 1.00 . A E . 44 THR HG22 1 1
11 22877 1 1 49 THR HG23 H -14.449 22.288 8.958 1.00 . A E . 44 THR HG23 1 1
11 22878 1 1 49 THR N N -15.153 21.175 4.897 1.00 . A E . 44 THR N 1 1
11 22879 1 1 49 THR O O -17.136 21.354 6.910 1.00 . A E . 44 THR O 1 1
11 22880 1 1 49 THR OG1 O -12.687 21.571 6.377 1.00 . A E . 44 THR OG1 1 1
11 22881 1 1 50 ARG C C -17.275 18.763 9.852 1.00 . A E . 45 ARG C 1 1
11 22882 1 1 50 ARG CA C -17.621 19.094 8.433 1.00 . A E . 45 ARG CA 1 1
11 22883 1 1 50 ARG CB C -18.287 17.890 7.748 1.00 . A E . 45 ARG CB 1 1
11 22884 1 1 50 ARG CD C -19.398 16.826 5.854 1.00 . A E . 45 ARG CD 1 1
11 22885 1 1 50 ARG CG C -18.813 18.120 6.363 1.00 . A E . 45 ARG CG 1 1
11 22886 1 1 50 ARG CZ C -21.157 17.395 4.233 1.00 . A E . 45 ARG CZ 1 1
11 22887 1 1 50 ARG H H -15.641 18.782 7.750 1.00 . A E . 45 ARG H 1 1
11 22888 1 1 50 ARG HA H -18.290 19.942 8.411 1.00 . A E . 45 ARG HA 1 1
11 22889 1 1 50 ARG HB2 H -17.565 17.092 7.696 1.00 . A E . 45 ARG HB2 1 1
11 22890 1 1 50 ARG HB3 H -19.105 17.559 8.376 1.00 . A E . 45 ARG HB3 1 1
11 22891 1 1 50 ARG HD2 H -18.633 16.062 5.842 1.00 . A E . 45 ARG HD2 1 1
11 22892 1 1 50 ARG HD3 H -20.211 16.519 6.491 1.00 . A E . 45 ARG HD3 1 1
11 22893 1 1 50 ARG HE H -19.289 16.954 3.703 1.00 . A E . 45 ARG HE 1 1
11 22894 1 1 50 ARG HG2 H -19.578 18.884 6.388 1.00 . A E . 45 ARG HG2 1 1
11 22895 1 1 50 ARG HG3 H -18.008 18.432 5.715 1.00 . A E . 45 ARG HG3 1 1
11 22896 1 1 50 ARG HH11 H -21.444 18.271 6.017 1.00 . A E . 45 ARG HH11 1 1
11 22897 1 1 50 ARG HH12 H -22.808 18.281 4.952 1.00 . A E . 45 ARG HH12 1 1
11 22898 1 1 50 ARG HH21 H -21.185 16.602 2.388 1.00 . A E . 45 ARG HH21 1 1
11 22899 1 1 50 ARG HH22 H -22.665 17.339 2.908 1.00 . A E . 45 ARG HH22 1 1
11 22900 1 1 50 ARG N N -16.370 19.437 7.751 1.00 . A E . 45 ARG N 1 1
11 22901 1 1 50 ARG NE N -19.905 17.057 4.459 1.00 . A E . 45 ARG NE 1 1
11 22902 1 1 50 ARG NH1 N -21.855 18.032 5.139 1.00 . A E . 45 ARG NH1 1 1
11 22903 1 1 50 ARG NH2 N -21.713 17.089 3.087 1.00 . A E . 45 ARG NH2 1 1
11 22904 1 1 50 ARG O O -16.429 17.927 10.116 1.00 . A E . 45 ARG O 1 1
11 22905 1 1 51 SER C C -16.187 19.192 12.548 1.00 . A E . 46 SER C 1 1
11 22906 1 1 51 SER CA C -17.670 19.165 12.226 1.00 . A E . 46 SER CA 1 1
11 22907 1 1 51 SER CB C -18.283 17.844 12.676 1.00 . A E . 46 SER CB 1 1
11 22908 1 1 51 SER H H -18.612 20.081 10.553 1.00 . A E . 46 SER H 1 1
11 22909 1 1 51 SER HA H -18.141 19.955 12.790 1.00 . A E . 46 SER HA 1 1
11 22910 1 1 51 SER HB2 H -18.458 17.214 11.819 1.00 . A E . 46 SER HB2 1 1
11 22911 1 1 51 SER HB3 H -17.605 17.345 13.353 1.00 . A E . 46 SER HB3 1 1
11 22912 1 1 51 SER HG H -19.395 17.962 14.270 1.00 . A E . 46 SER HG 1 1
11 22913 1 1 51 SER N N -17.936 19.417 10.804 1.00 . A E . 46 SER N 1 1
11 22914 1 1 51 SER O O -15.657 18.338 13.235 1.00 . A E . 46 SER O 1 1
11 22915 1 1 51 SER OG O -19.520 18.100 13.327 1.00 . A E . 46 SER OG 1 1
11 22916 1 1 52 ARG C C -13.177 19.394 11.718 1.00 . A E . 47 ARG C 1 1
11 22917 1 1 52 ARG CA C -14.075 20.489 12.276 1.00 . A E . 47 ARG CA 1 1
11 22918 1 1 52 ARG CB C -13.784 20.738 13.741 1.00 . A E . 47 ARG CB 1 1
11 22919 1 1 52 ARG CD C -14.181 22.434 15.520 1.00 . A E . 47 ARG CD 1 1
11 22920 1 1 52 ARG CG C -14.365 22.089 14.142 1.00 . A E . 47 ARG CG 1 1
11 22921 1 1 52 ARG CZ C -14.516 24.400 16.914 1.00 . A E . 47 ARG CZ 1 1
11 22922 1 1 52 ARG H H -16.015 20.888 11.539 1.00 . A E . 47 ARG H 1 1
11 22923 1 1 52 ARG HA H -13.834 21.397 11.741 1.00 . A E . 47 ARG HA 1 1
11 22924 1 1 52 ARG HB2 H -14.235 19.958 14.338 1.00 . A E . 47 ARG HB2 1 1
11 22925 1 1 52 ARG HB3 H -12.717 20.745 13.902 1.00 . A E . 47 ARG HB3 1 1
11 22926 1 1 52 ARG HD2 H -14.660 21.689 16.142 1.00 . A E . 47 ARG HD2 1 1
11 22927 1 1 52 ARG HD3 H -13.125 22.464 15.745 1.00 . A E . 47 ARG HD3 1 1
11 22928 1 1 52 ARG HE H -15.373 24.183 15.131 1.00 . A E . 47 ARG HE 1 1
11 22929 1 1 52 ARG HG2 H -13.901 22.852 13.541 1.00 . A E . 47 ARG HG2 1 1
11 22930 1 1 52 ARG HG3 H -15.425 22.082 13.922 1.00 . A E . 47 ARG HG3 1 1
11 22931 1 1 52 ARG HH11 H -13.327 22.962 17.666 1.00 . A E . 47 ARG HH11 1 1
11 22932 1 1 52 ARG HH12 H -13.542 24.354 18.670 1.00 . A E . 47 ARG HH12 1 1
11 22933 1 1 52 ARG HH21 H -15.637 25.997 16.446 1.00 . A E . 47 ARG HH21 1 1
11 22934 1 1 52 ARG HH22 H -14.845 26.065 17.984 1.00 . A E . 47 ARG HH22 1 1
11 22935 1 1 52 ARG N N -15.514 20.228 12.062 1.00 . A E . 47 ARG N 1 1
11 22936 1 1 52 ARG NE N -14.779 23.771 15.794 1.00 . A E . 47 ARG NE 1 1
11 22937 1 1 52 ARG NH1 N -13.734 23.862 17.821 1.00 . A E . 47 ARG NH1 1 1
11 22938 1 1 52 ARG NH2 N -15.040 25.579 17.131 1.00 . A E . 47 ARG NH2 1 1
11 22939 1 1 52 ARG O O -12.028 19.256 12.092 1.00 . A E . 47 ARG O 1 1
11 22940 1 1 53 THR C C -12.729 17.792 8.782 1.00 . A E . 48 THR C 1 1
11 22941 1 1 53 THR CA C -13.011 17.461 10.219 1.00 . A E . 48 THR CA 1 1
11 22942 1 1 53 THR CB C -13.845 16.185 10.319 1.00 . A E . 48 THR CB 1 1
11 22943 1 1 53 THR CG2 C -13.110 15.020 9.681 1.00 . A E . 48 THR CG2 1 1
11 22944 1 1 53 THR H H -14.659 18.723 10.567 1.00 . A E . 48 THR H 1 1
11 22945 1 1 53 THR HA H -12.076 17.314 10.740 1.00 . A E . 48 THR HA 1 1
11 22946 1 1 53 THR HB H -14.783 16.331 9.806 1.00 . A E . 48 THR HB 1 1
11 22947 1 1 53 THR HG1 H -14.649 15.104 11.726 1.00 . A E . 48 THR HG1 1 1
11 22948 1 1 53 THR HG21 H -12.481 15.385 8.881 1.00 . A E . 48 THR HG21 1 1
11 22949 1 1 53 THR HG22 H -13.826 14.316 9.284 1.00 . A E . 48 THR HG22 1 1
11 22950 1 1 53 THR HG23 H -12.497 14.531 10.423 1.00 . A E . 48 THR HG23 1 1
11 22951 1 1 53 THR N N -13.725 18.580 10.823 1.00 . A E . 48 THR N 1 1
11 22952 1 1 53 THR O O -13.622 17.989 7.978 1.00 . A E . 48 THR O 1 1
11 22953 1 1 53 THR OG1 O -14.099 15.889 11.686 1.00 . A E . 48 THR OG1 1 1
11 22954 1 1 54 HIS C C -11.220 16.577 6.301 1.00 . A E . 49 HIS C 1 1
11 22955 1 1 54 HIS CA C -11.035 17.870 7.042 1.00 . A E . 49 HIS CA 1 1
11 22956 1 1 54 HIS CB C -9.578 18.281 7.030 1.00 . A E . 49 HIS CB 1 1
11 22957 1 1 54 HIS CD2 C -8.957 19.935 8.895 1.00 . A E . 49 HIS CD2 1 1
11 22958 1 1 54 HIS CE1 C -9.428 21.789 7.816 1.00 . A E . 49 HIS CE1 1 1
11 22959 1 1 54 HIS CG C -9.368 19.599 7.657 1.00 . A E . 49 HIS CG 1 1
11 22960 1 1 54 HIS H H -10.804 17.462 9.100 1.00 . A E . 49 HIS H 1 1
11 22961 1 1 54 HIS HA H -11.622 18.642 6.567 1.00 . A E . 49 HIS HA 1 1
11 22962 1 1 54 HIS HB2 H -9.000 17.544 7.566 1.00 . A E . 49 HIS HB2 1 1
11 22963 1 1 54 HIS HB3 H -9.234 18.316 6.005 1.00 . A E . 49 HIS HB3 1 1
11 22964 1 1 54 HIS HD1 H -9.983 20.853 6.058 1.00 . A E . 49 HIS HD1 1 1
11 22965 1 1 54 HIS HD2 H -8.652 19.243 9.667 1.00 . A E . 49 HIS HD2 1 1
11 22966 1 1 54 HIS HE1 H -9.569 22.832 7.571 1.00 . A E . 49 HIS HE1 1 1
11 22967 1 1 54 HIS N N -11.469 17.718 8.427 1.00 . A E . 49 HIS N 1 1
11 22968 1 1 54 HIS ND1 N -9.662 20.777 6.981 1.00 . A E . 49 HIS ND1 1 1
11 22969 1 1 54 HIS NE2 N -8.991 21.335 9.013 1.00 . A E . 49 HIS NE2 1 1
11 22970 1 1 54 HIS O O -11.210 15.507 6.879 1.00 . A E . 49 HIS O 1 1
11 22971 1 1 55 LEU C C -11.252 15.657 2.862 1.00 . A E . 50 LEU C 1 1
11 22972 1 1 55 LEU CA C -11.918 15.548 4.213 1.00 . A E . 50 LEU CA 1 1
11 22973 1 1 55 LEU CB C -13.458 15.560 4.019 1.00 . A E . 50 LEU CB 1 1
11 22974 1 1 55 LEU CD1 C -15.806 15.822 4.949 1.00 . A E . 50 LEU CD1 1 1
11 22975 1 1 55 LEU CD2 C -14.049 14.523 6.227 1.00 . A E . 50 LEU CD2 1 1
11 22976 1 1 55 LEU CG C -14.303 15.672 5.292 1.00 . A E . 50 LEU CG 1 1
11 22977 1 1 55 LEU H H -11.650 17.572 4.630 1.00 . A E . 50 LEU H 1 1
11 22978 1 1 55 LEU HA H -11.623 14.632 4.700 1.00 . A E . 50 LEU HA 1 1
11 22979 1 1 55 LEU HB2 H -13.710 16.392 3.383 1.00 . A E . 50 LEU HB2 1 1
11 22980 1 1 55 LEU HB3 H -13.736 14.650 3.503 1.00 . A E . 50 LEU HB3 1 1
11 22981 1 1 55 LEU HD11 H -16.393 15.718 5.850 1.00 . A E . 50 LEU HD11 1 1
11 22982 1 1 55 LEU HD12 H -16.092 15.057 4.243 1.00 . A E . 50 LEU HD12 1 1
11 22983 1 1 55 LEU HD13 H -15.981 16.794 4.516 1.00 . A E . 50 LEU HD13 1 1
11 22984 1 1 55 LEU HD21 H -14.609 13.660 5.899 1.00 . A E . 50 LEU HD21 1 1
11 22985 1 1 55 LEU HD22 H -14.360 14.796 7.226 1.00 . A E . 50 LEU HD22 1 1
11 22986 1 1 55 LEU HD23 H -12.995 14.288 6.230 1.00 . A E . 50 LEU HD23 1 1
11 22987 1 1 55 LEU HG H -14.000 16.584 5.794 1.00 . A E . 50 LEU HG 1 1
11 22988 1 1 55 LEU N N -11.550 16.676 5.016 1.00 . A E . 50 LEU N 1 1
11 22989 1 1 55 LEU O O -11.299 16.681 2.204 1.00 . A E . 50 LEU O 1 1
11 22990 1 1 56 ARG C C -10.574 13.178 0.385 1.00 . A E . 51 ARG C 1 1
11 22991 1 1 56 ARG CA C -10.129 14.458 1.041 1.00 . A E . 51 ARG CA 1 1
11 22992 1 1 56 ARG CB C -8.591 14.468 1.054 1.00 . A E . 51 ARG CB 1 1
11 22993 1 1 56 ARG CD C -7.940 16.848 0.533 1.00 . A E . 51 ARG CD 1 1
11 22994 1 1 56 ARG CG C -7.938 15.753 1.576 1.00 . A E . 51 ARG CG 1 1
11 22995 1 1 56 ARG CZ C -6.965 19.134 0.430 1.00 . A E . 51 ARG CZ 1 1
11 22996 1 1 56 ARG H H -10.768 13.723 2.927 1.00 . A E . 51 ARG H 1 1
11 22997 1 1 56 ARG HA H -10.480 15.293 0.454 1.00 . A E . 51 ARG HA 1 1
11 22998 1 1 56 ARG HB2 H -8.253 13.649 1.670 1.00 . A E . 51 ARG HB2 1 1
11 22999 1 1 56 ARG HB3 H -8.245 14.293 0.043 1.00 . A E . 51 ARG HB3 1 1
11 23000 1 1 56 ARG HD2 H -7.299 16.564 -0.290 1.00 . A E . 51 ARG HD2 1 1
11 23001 1 1 56 ARG HD3 H -8.944 17.005 0.172 1.00 . A E . 51 ARG HD3 1 1
11 23002 1 1 56 ARG HE H -7.429 18.205 2.140 1.00 . A E . 51 ARG HE 1 1
11 23003 1 1 56 ARG HG2 H -8.481 16.095 2.445 1.00 . A E . 51 ARG HG2 1 1
11 23004 1 1 56 ARG HG3 H -6.919 15.538 1.862 1.00 . A E . 51 ARG HG3 1 1
11 23005 1 1 56 ARG HH11 H -7.760 18.485 -1.297 1.00 . A E . 51 ARG HH11 1 1
11 23006 1 1 56 ARG HH12 H -6.865 19.963 -1.396 1.00 . A E . 51 ARG HH12 1 1
11 23007 1 1 56 ARG HH21 H -6.059 20.032 1.978 1.00 . A E . 51 ARG HH21 1 1
11 23008 1 1 56 ARG HH22 H -5.908 20.839 0.453 1.00 . A E . 51 ARG HH22 1 1
11 23009 1 1 56 ARG N N -10.711 14.542 2.388 1.00 . A E . 51 ARG N 1 1
11 23010 1 1 56 ARG NE N -7.423 18.122 1.163 1.00 . A E . 51 ARG NE 1 1
11 23011 1 1 56 ARG NH1 N -7.218 19.199 -0.854 1.00 . A E . 51 ARG NH1 1 1
11 23012 1 1 56 ARG NH2 N -6.255 20.075 0.998 1.00 . A E . 51 ARG NH2 1 1
11 23013 1 1 56 ARG O O -10.656 12.135 1.007 1.00 . A E . 51 ARG O 1 1
11 23014 1 1 57 LEU C C -9.908 11.874 -2.775 1.00 . A E . 52 LEU C 1 1
11 23015 1 1 57 LEU CA C -10.988 12.022 -1.742 1.00 . A E . 52 LEU CA 1 1
11 23016 1 1 57 LEU CB C -12.325 12.130 -2.482 1.00 . A E . 52 LEU CB 1 1
11 23017 1 1 57 LEU CD1 C -14.775 12.467 -2.543 1.00 . A E . 52 LEU CD1 1 1
11 23018 1 1 57 LEU CD2 C -13.784 11.122 -0.674 1.00 . A E . 52 LEU CD2 1 1
11 23019 1 1 57 LEU CG C -13.562 12.316 -1.619 1.00 . A E . 52 LEU CG 1 1
11 23020 1 1 57 LEU H H -10.534 14.062 -1.395 1.00 . A E . 52 LEU H 1 1
11 23021 1 1 57 LEU HA H -11.000 11.149 -1.107 1.00 . A E . 52 LEU HA 1 1
11 23022 1 1 57 LEU HB2 H -12.267 12.967 -3.157 1.00 . A E . 52 LEU HB2 1 1
11 23023 1 1 57 LEU HB3 H -12.452 11.232 -3.073 1.00 . A E . 52 LEU HB3 1 1
11 23024 1 1 57 LEU HD11 H -15.461 13.186 -2.122 1.00 . A E . 52 LEU HD11 1 1
11 23025 1 1 57 LEU HD12 H -15.270 11.513 -2.645 1.00 . A E . 52 LEU HD12 1 1
11 23026 1 1 57 LEU HD13 H -14.447 12.808 -3.514 1.00 . A E . 52 LEU HD13 1 1
11 23027 1 1 57 LEU HD21 H -13.811 10.208 -1.248 1.00 . A E . 52 LEU HD21 1 1
11 23028 1 1 57 LEU HD22 H -14.719 11.247 -0.151 1.00 . A E . 52 LEU HD22 1 1
11 23029 1 1 57 LEU HD23 H -12.975 11.076 0.041 1.00 . A E . 52 LEU HD23 1 1
11 23030 1 1 57 LEU HG H -13.450 13.220 -1.035 1.00 . A E . 52 LEU HG 1 1
11 23031 1 1 57 LEU N N -10.718 13.217 -0.931 1.00 . A E . 52 LEU N 1 1
11 23032 1 1 57 LEU O O -9.555 12.821 -3.454 1.00 . A E . 52 LEU O 1 1
11 23033 1 1 58 VAL C C -8.725 9.020 -4.589 1.00 . A E . 53 VAL C 1 1
11 23034 1 1 58 VAL CA C -8.502 10.416 -4.064 1.00 . A E . 53 VAL CA 1 1
11 23035 1 1 58 VAL CB C -7.040 10.665 -3.584 1.00 . A E . 53 VAL CB 1 1
11 23036 1 1 58 VAL CG1 C -6.714 9.915 -2.312 1.00 . A E . 53 VAL CG1 1 1
11 23037 1 1 58 VAL CG2 C -6.000 10.330 -4.687 1.00 . A E . 53 VAL CG2 1 1
11 23038 1 1 58 VAL H H -9.815 9.897 -2.492 1.00 . A E . 53 VAL H 1 1
11 23039 1 1 58 VAL HA H -8.719 11.112 -4.865 1.00 . A E . 53 VAL HA 1 1
11 23040 1 1 58 VAL HB H -6.953 11.720 -3.364 1.00 . A E . 53 VAL HB 1 1
11 23041 1 1 58 VAL HG11 H -6.978 8.874 -2.429 1.00 . A E . 53 VAL HG11 1 1
11 23042 1 1 58 VAL HG12 H -7.273 10.339 -1.490 1.00 . A E . 53 VAL HG12 1 1
11 23043 1 1 58 VAL HG13 H -5.656 9.996 -2.107 1.00 . A E . 53 VAL HG13 1 1
11 23044 1 1 58 VAL HG21 H -6.011 9.267 -4.882 1.00 . A E . 53 VAL HG21 1 1
11 23045 1 1 58 VAL HG22 H -5.016 10.624 -4.356 1.00 . A E . 53 VAL HG22 1 1
11 23046 1 1 58 VAL HG23 H -6.250 10.865 -5.593 1.00 . A E . 53 VAL HG23 1 1
11 23047 1 1 58 VAL N N -9.449 10.654 -2.996 1.00 . A E . 53 VAL N 1 1
11 23048 1 1 58 VAL O O -8.988 8.100 -3.839 1.00 . A E . 53 VAL O 1 1
11 23049 1 1 59 ASP C C -7.399 7.171 -7.230 1.00 . A E . 54 ASP C 1 1
11 23050 1 1 59 ASP CA C -8.662 7.500 -6.471 1.00 . A E . 54 ASP CA 1 1
11 23051 1 1 59 ASP CB C -9.866 7.382 -7.443 1.00 . A E . 54 ASP CB 1 1
11 23052 1 1 59 ASP CG C -11.231 7.422 -6.764 1.00 . A E . 54 ASP CG 1 1
11 23053 1 1 59 ASP H H -8.283 9.583 -6.457 1.00 . A E . 54 ASP H 1 1
11 23054 1 1 59 ASP HA H -8.787 6.780 -5.676 1.00 . A E . 54 ASP HA 1 1
11 23055 1 1 59 ASP HB2 H -9.815 8.194 -8.151 1.00 . A E . 54 ASP HB2 1 1
11 23056 1 1 59 ASP HB3 H -9.775 6.451 -7.986 1.00 . A E . 54 ASP HB3 1 1
11 23057 1 1 59 ASP N N -8.548 8.828 -5.889 1.00 . A E . 54 ASP N 1 1
11 23058 1 1 59 ASP O O -6.710 8.022 -7.761 1.00 . A E . 54 ASP O 1 1
11 23059 1 1 59 ASP OD1 O -11.273 7.278 -5.555 1.00 . A E . 54 ASP OD1 1 1
11 23060 1 1 59 ASP OD2 O -12.220 7.592 -7.459 1.00 . A E . 54 ASP OD2 1 1
11 23061 1 1 60 ILE C C -6.553 4.466 -9.194 1.00 . A E . 55 ILE C 1 1
11 23062 1 1 60 ILE CA C -6.016 5.363 -8.089 1.00 . A E . 55 ILE CA 1 1
11 23063 1 1 60 ILE CB C -5.036 4.622 -7.191 1.00 . A E . 55 ILE CB 1 1
11 23064 1 1 60 ILE CD1 C -3.616 4.913 -5.025 1.00 . A E . 55 ILE CD1 1 1
11 23065 1 1 60 ILE CG1 C -4.423 5.570 -6.143 1.00 . A E . 55 ILE CG1 1 1
11 23066 1 1 60 ILE CG2 C -3.930 4.008 -8.070 1.00 . A E . 55 ILE CG2 1 1
11 23067 1 1 60 ILE H H -7.773 5.241 -6.920 1.00 . A E . 55 ILE H 1 1
11 23068 1 1 60 ILE HA H -5.504 6.200 -8.548 1.00 . A E . 55 ILE HA 1 1
11 23069 1 1 60 ILE HB H -5.558 3.824 -6.681 1.00 . A E . 55 ILE HB 1 1
11 23070 1 1 60 ILE HD11 H -2.908 5.623 -4.626 1.00 . A E . 55 ILE HD11 1 1
11 23071 1 1 60 ILE HD12 H -3.085 4.058 -5.418 1.00 . A E . 55 ILE HD12 1 1
11 23072 1 1 60 ILE HD13 H -4.283 4.592 -4.239 1.00 . A E . 55 ILE HD13 1 1
11 23073 1 1 60 ILE HG12 H -3.774 6.260 -6.655 1.00 . A E . 55 ILE HG12 1 1
11 23074 1 1 60 ILE HG13 H -5.228 6.136 -5.695 1.00 . A E . 55 ILE HG13 1 1
11 23075 1 1 60 ILE HG21 H -3.785 4.623 -8.946 1.00 . A E . 55 ILE HG21 1 1
11 23076 1 1 60 ILE HG22 H -4.222 3.013 -8.372 1.00 . A E . 55 ILE HG22 1 1
11 23077 1 1 60 ILE HG23 H -3.009 3.959 -7.508 1.00 . A E . 55 ILE HG23 1 1
11 23078 1 1 60 ILE N N -7.149 5.879 -7.329 1.00 . A E . 55 ILE N 1 1
11 23079 1 1 60 ILE O O -7.131 3.424 -8.942 1.00 . A E . 55 ILE O 1 1
11 23080 1 1 61 VAL C C -5.562 3.237 -12.102 1.00 . A E . 56 VAL C 1 1
11 23081 1 1 61 VAL CA C -6.734 4.010 -11.549 1.00 . A E . 56 VAL CA 1 1
11 23082 1 1 61 VAL CB C -7.485 4.783 -12.678 1.00 . A E . 56 VAL CB 1 1
11 23083 1 1 61 VAL CG1 C -8.725 5.475 -12.110 1.00 . A E . 56 VAL CG1 1 1
11 23084 1 1 61 VAL CG2 C -6.557 5.751 -13.407 1.00 . A E . 56 VAL CG2 1 1
11 23085 1 1 61 VAL H H -5.802 5.674 -10.610 1.00 . A E . 56 VAL H 1 1
11 23086 1 1 61 VAL HA H -7.426 3.284 -11.143 1.00 . A E . 56 VAL HA 1 1
11 23087 1 1 61 VAL HB H -7.830 4.046 -13.394 1.00 . A E . 56 VAL HB 1 1
11 23088 1 1 61 VAL HG11 H -9.056 4.951 -11.226 1.00 . A E . 56 VAL HG11 1 1
11 23089 1 1 61 VAL HG12 H -9.512 5.467 -12.849 1.00 . A E . 56 VAL HG12 1 1
11 23090 1 1 61 VAL HG13 H -8.482 6.496 -11.853 1.00 . A E . 56 VAL HG13 1 1
11 23091 1 1 61 VAL HG21 H -5.882 5.196 -14.042 1.00 . A E . 56 VAL HG21 1 1
11 23092 1 1 61 VAL HG22 H -5.986 6.317 -12.683 1.00 . A E . 56 VAL HG22 1 1
11 23093 1 1 61 VAL HG23 H -7.144 6.429 -14.009 1.00 . A E . 56 VAL HG23 1 1
11 23094 1 1 61 VAL N N -6.307 4.851 -10.440 1.00 . A E . 56 VAL N 1 1
11 23095 1 1 61 VAL O O -4.410 3.483 -11.794 1.00 . A E . 56 VAL O 1 1
11 23096 1 1 62 GLU C C -3.912 0.823 -12.239 1.00 . A E . 57 GLU C 1 1
11 23097 1 1 62 GLU CA C -4.912 1.214 -13.340 1.00 . A E . 57 GLU CA 1 1
11 23098 1 1 62 GLU CB C -4.226 1.726 -14.611 1.00 . A E . 57 GLU CB 1 1
11 23099 1 1 62 GLU CD C -4.952 2.117 -17.039 1.00 . A E . 57 GLU CD 1 1
11 23100 1 1 62 GLU CG C -4.891 1.158 -15.869 1.00 . A E . 57 GLU CG 1 1
11 23101 1 1 62 GLU H H -6.856 1.993 -12.958 1.00 . A E . 57 GLU H 1 1
11 23102 1 1 62 GLU HA H -5.458 0.316 -13.602 1.00 . A E . 57 GLU HA 1 1
11 23103 1 1 62 GLU HB2 H -4.288 2.805 -14.635 1.00 . A E . 57 GLU HB2 1 1
11 23104 1 1 62 GLU HB3 H -3.187 1.432 -14.595 1.00 . A E . 57 GLU HB3 1 1
11 23105 1 1 62 GLU HG2 H -4.343 0.282 -16.179 1.00 . A E . 57 GLU HG2 1 1
11 23106 1 1 62 GLU HG3 H -5.898 0.856 -15.616 1.00 . A E . 57 GLU HG3 1 1
11 23107 1 1 62 GLU N N -5.902 2.187 -12.830 1.00 . A E . 57 GLU N 1 1
11 23108 1 1 62 GLU O O -2.718 0.780 -12.474 1.00 . A E . 57 GLU O 1 1
11 23109 1 1 62 GLU OE1 O -3.898 2.451 -17.555 1.00 . A E . 57 GLU OE1 1 1
11 23110 1 1 62 GLU OE2 O -6.046 2.513 -17.412 1.00 . A E . 57 GLU OE2 1 1
11 23111 1 1 63 PRO C C -2.812 -1.353 -10.475 1.00 . A E . 58 PRO C 1 1
11 23112 1 1 63 PRO CA C -3.463 -0.024 -10.051 1.00 . A E . 58 PRO CA 1 1
11 23113 1 1 63 PRO CB C -4.346 -0.221 -8.817 1.00 . A E . 58 PRO CB 1 1
11 23114 1 1 63 PRO CD C -5.807 0.354 -10.592 1.00 . A E . 58 PRO CD 1 1
11 23115 1 1 63 PRO CG C -5.695 -0.505 -9.377 1.00 . A E . 58 PRO CG 1 1
11 23116 1 1 63 PRO HA H -2.699 0.705 -9.830 1.00 . A E . 58 PRO HA 1 1
11 23117 1 1 63 PRO HB2 H -3.969 -1.047 -8.228 1.00 . A E . 58 PRO HB2 1 1
11 23118 1 1 63 PRO HB3 H -4.351 0.679 -8.224 1.00 . A E . 58 PRO HB3 1 1
11 23119 1 1 63 PRO HD2 H -6.447 -0.115 -11.329 1.00 . A E . 58 PRO HD2 1 1
11 23120 1 1 63 PRO HD3 H -6.194 1.326 -10.339 1.00 . A E . 58 PRO HD3 1 1
11 23121 1 1 63 PRO HG2 H -5.772 -1.555 -9.633 1.00 . A E . 58 PRO HG2 1 1
11 23122 1 1 63 PRO HG3 H -6.455 -0.243 -8.660 1.00 . A E . 58 PRO HG3 1 1
11 23123 1 1 63 PRO N N -4.409 0.446 -11.056 1.00 . A E . 58 PRO N 1 1
11 23124 1 1 63 PRO O O -3.440 -2.230 -11.040 1.00 . A E . 58 PRO O 1 1
11 23125 1 1 64 THR C C -0.609 -3.447 -8.924 1.00 . A E . 59 THR C 1 1
11 23126 1 1 64 THR CA C -0.821 -2.765 -10.273 1.00 . A E . 59 THR CA 1 1
11 23127 1 1 64 THR CB C 0.579 -2.523 -10.902 1.00 . A E . 59 THR CB 1 1
11 23128 1 1 64 THR CG2 C 0.516 -1.430 -11.950 1.00 . A E . 59 THR CG2 1 1
11 23129 1 1 64 THR H H -1.140 -0.812 -9.552 1.00 . A E . 59 THR H 1 1
11 23130 1 1 64 THR HA H -1.390 -3.420 -10.916 1.00 . A E . 59 THR HA 1 1
11 23131 1 1 64 THR HB H 0.920 -3.437 -11.367 1.00 . A E . 59 THR HB 1 1
11 23132 1 1 64 THR HG1 H 2.338 -1.929 -10.303 1.00 . A E . 59 THR HG1 1 1
11 23133 1 1 64 THR HG21 H 0.953 -0.525 -11.553 1.00 . A E . 59 THR HG21 1 1
11 23134 1 1 64 THR HG22 H -0.515 -1.244 -12.217 1.00 . A E . 59 THR HG22 1 1
11 23135 1 1 64 THR HG23 H 1.064 -1.739 -12.826 1.00 . A E . 59 THR HG23 1 1
11 23136 1 1 64 THR N N -1.562 -1.522 -10.074 1.00 . A E . 59 THR N 1 1
11 23137 1 1 64 THR O O -0.750 -2.841 -7.877 1.00 . A E . 59 THR O 1 1
11 23138 1 1 64 THR OG1 O 1.501 -2.146 -9.885 1.00 . A E . 59 THR OG1 1 1
11 23139 1 1 65 GLU C C 1.374 -4.515 -7.008 1.00 . A E . 60 GLU C 1 1
11 23140 1 1 65 GLU CA C 0.334 -5.356 -7.740 1.00 . A E . 60 GLU CA 1 1
11 23141 1 1 65 GLU CB C 0.921 -6.722 -8.110 1.00 . A E . 60 GLU CB 1 1
11 23142 1 1 65 GLU CD C -0.337 -7.479 -10.183 1.00 . A E . 60 GLU CD 1 1
11 23143 1 1 65 GLU CG C -0.079 -7.708 -8.691 1.00 . A E . 60 GLU CG 1 1
11 23144 1 1 65 GLU H H 0.120 -5.073 -9.827 1.00 . A E . 60 GLU H 1 1
11 23145 1 1 65 GLU HA H -0.521 -5.502 -7.097 1.00 . A E . 60 GLU HA 1 1
11 23146 1 1 65 GLU HB2 H 1.706 -6.572 -8.835 1.00 . A E . 60 GLU HB2 1 1
11 23147 1 1 65 GLU HB3 H 1.359 -7.157 -7.221 1.00 . A E . 60 GLU HB3 1 1
11 23148 1 1 65 GLU HG2 H 0.299 -8.709 -8.554 1.00 . A E . 60 GLU HG2 1 1
11 23149 1 1 65 GLU HG3 H -1.013 -7.613 -8.155 1.00 . A E . 60 GLU HG3 1 1
11 23150 1 1 65 GLU N N -0.093 -4.672 -8.958 1.00 . A E . 60 GLU N 1 1
11 23151 1 1 65 GLU O O 1.299 -4.342 -5.807 1.00 . A E . 60 GLU O 1 1
11 23152 1 1 65 GLU OE1 O 0.174 -6.504 -10.710 1.00 . A E . 60 GLU OE1 1 1
11 23153 1 1 65 GLU OE2 O -1.043 -8.281 -10.772 1.00 . A E . 60 GLU OE2 1 1
11 23154 1 1 66 LYS C C 2.668 -1.814 -6.375 1.00 . A E . 61 LYS C 1 1
11 23155 1 1 66 LYS CA C 3.336 -3.027 -7.097 1.00 . A E . 61 LYS CA 1 1
11 23156 1 1 66 LYS CB C 4.374 -2.547 -8.088 1.00 . A E . 61 LYS CB 1 1
11 23157 1 1 66 LYS CD C 6.559 -1.295 -8.372 1.00 . A E . 61 LYS CD 1 1
11 23158 1 1 66 LYS CE C 7.656 -0.509 -7.667 1.00 . A E . 61 LYS CE 1 1
11 23159 1 1 66 LYS CG C 5.479 -1.735 -7.385 1.00 . A E . 61 LYS CG 1 1
11 23160 1 1 66 LYS H H 2.329 -4.049 -8.706 1.00 . A E . 61 LYS H 1 1
11 23161 1 1 66 LYS HA H 3.847 -3.608 -6.339 1.00 . A E . 61 LYS HA 1 1
11 23162 1 1 66 LYS HB2 H 4.818 -3.402 -8.577 1.00 . A E . 61 LYS HB2 1 1
11 23163 1 1 66 LYS HB3 H 3.894 -1.925 -8.828 1.00 . A E . 61 LYS HB3 1 1
11 23164 1 1 66 LYS HD2 H 6.993 -2.168 -8.836 1.00 . A E . 61 LYS HD2 1 1
11 23165 1 1 66 LYS HD3 H 6.111 -0.674 -9.134 1.00 . A E . 61 LYS HD3 1 1
11 23166 1 1 66 LYS HE2 H 7.232 0.376 -7.217 1.00 . A E . 61 LYS HE2 1 1
11 23167 1 1 66 LYS HE3 H 8.102 -1.124 -6.900 1.00 . A E . 61 LYS HE3 1 1
11 23168 1 1 66 LYS HG2 H 5.040 -0.860 -6.932 1.00 . A E . 61 LYS HG2 1 1
11 23169 1 1 66 LYS HG3 H 5.929 -2.345 -6.615 1.00 . A E . 61 LYS HG3 1 1
11 23170 1 1 66 LYS HZ1 H 8.705 -0.786 -9.446 1.00 . A E . 61 LYS HZ1 1 1
11 23171 1 1 66 LYS HZ2 H 9.635 -0.114 -8.193 1.00 . A E . 61 LYS HZ2 1 1
11 23172 1 1 66 LYS HZ3 H 8.494 0.841 -9.015 1.00 . A E . 61 LYS HZ3 1 1
11 23173 1 1 66 LYS N N 2.322 -3.928 -7.734 1.00 . A E . 61 LYS N 1 1
11 23174 1 1 66 LYS NZ N 8.701 -0.112 -8.655 1.00 . A E . 61 LYS NZ 1 1
11 23175 1 1 66 LYS O O 3.040 -1.470 -5.271 1.00 . A E . 61 LYS O 1 1
11 23176 1 1 67 THR C C 0.229 -0.631 -4.971 1.00 . A E . 62 THR C 1 1
11 23177 1 1 67 THR CA C 0.796 -0.189 -6.293 1.00 . A E . 62 THR CA 1 1
11 23178 1 1 67 THR CB C -0.398 0.252 -7.169 1.00 . A E . 62 THR CB 1 1
11 23179 1 1 67 THR CG2 C -0.973 1.567 -6.659 1.00 . A E . 62 THR CG2 1 1
11 23180 1 1 67 THR H H 1.272 -1.620 -7.799 1.00 . A E . 62 THR H 1 1
11 23181 1 1 67 THR HA H 1.431 0.667 -6.128 1.00 . A E . 62 THR HA 1 1
11 23182 1 1 67 THR HB H -1.168 -0.491 -7.017 1.00 . A E . 62 THR HB 1 1
11 23183 1 1 67 THR HG1 H -0.736 0.880 -8.972 1.00 . A E . 62 THR HG1 1 1
11 23184 1 1 67 THR HG21 H -1.595 1.380 -5.798 1.00 . A E . 62 THR HG21 1 1
11 23185 1 1 67 THR HG22 H -1.563 2.027 -7.438 1.00 . A E . 62 THR HG22 1 1
11 23186 1 1 67 THR HG23 H -0.165 2.228 -6.381 1.00 . A E . 62 THR HG23 1 1
11 23187 1 1 67 THR N N 1.594 -1.252 -6.949 1.00 . A E . 62 THR N 1 1
11 23188 1 1 67 THR O O 0.337 0.053 -3.972 1.00 . A E . 62 THR O 1 1
11 23189 1 1 67 THR OG1 O -0.137 0.255 -8.557 1.00 . A E . 62 THR OG1 1 1
11 23190 1 1 68 VAL C C -0.009 -2.566 -2.695 1.00 . A E . 63 VAL C 1 1
11 23191 1 1 68 VAL CA C -1.075 -2.304 -3.756 1.00 . A E . 63 VAL CA 1 1
11 23192 1 1 68 VAL CB C -1.965 -3.556 -4.049 1.00 . A E . 63 VAL CB 1 1
11 23193 1 1 68 VAL CG1 C -2.959 -3.257 -5.177 1.00 . A E . 63 VAL CG1 1 1
11 23194 1 1 68 VAL CG2 C -1.079 -4.738 -4.404 1.00 . A E . 63 VAL CG2 1 1
11 23195 1 1 68 VAL H H -0.524 -2.291 -5.804 1.00 . A E . 63 VAL H 1 1
11 23196 1 1 68 VAL HA H -1.720 -1.522 -3.377 1.00 . A E . 63 VAL HA 1 1
11 23197 1 1 68 VAL HB H -2.525 -3.794 -3.154 1.00 . A E . 63 VAL HB 1 1
11 23198 1 1 68 VAL HG11 H -3.255 -4.181 -5.652 1.00 . A E . 63 VAL HG11 1 1
11 23199 1 1 68 VAL HG12 H -2.494 -2.610 -5.906 1.00 . A E . 63 VAL HG12 1 1
11 23200 1 1 68 VAL HG13 H -3.832 -2.767 -4.767 1.00 . A E . 63 VAL HG13 1 1
11 23201 1 1 68 VAL HG21 H -0.227 -4.760 -3.741 1.00 . A E . 63 VAL HG21 1 1
11 23202 1 1 68 VAL HG22 H -0.739 -4.639 -5.424 1.00 . A E . 63 VAL HG22 1 1
11 23203 1 1 68 VAL HG23 H -1.642 -5.653 -4.298 1.00 . A E . 63 VAL HG23 1 1
11 23204 1 1 68 VAL N N -0.436 -1.789 -4.967 1.00 . A E . 63 VAL N 1 1
11 23205 1 1 68 VAL O O -0.176 -2.232 -1.537 1.00 . A E . 63 VAL O 1 1
11 23206 1 1 69 ASP C C 2.803 -2.190 -1.590 1.00 . A E . 64 ASP C 1 1
11 23207 1 1 69 ASP CA C 2.175 -3.460 -2.166 1.00 . A E . 64 ASP CA 1 1
11 23208 1 1 69 ASP CB C 3.245 -4.305 -2.838 1.00 . A E . 64 ASP CB 1 1
11 23209 1 1 69 ASP CG C 2.921 -5.763 -2.785 1.00 . A E . 64 ASP CG 1 1
11 23210 1 1 69 ASP H H 1.199 -3.420 -4.039 1.00 . A E . 64 ASP H 1 1
11 23211 1 1 69 ASP HA H 1.763 -4.031 -1.348 1.00 . A E . 64 ASP HA 1 1
11 23212 1 1 69 ASP HB2 H 3.334 -4.002 -3.869 1.00 . A E . 64 ASP HB2 1 1
11 23213 1 1 69 ASP HB3 H 4.189 -4.132 -2.341 1.00 . A E . 64 ASP HB3 1 1
11 23214 1 1 69 ASP N N 1.100 -3.168 -3.095 1.00 . A E . 64 ASP N 1 1
11 23215 1 1 69 ASP O O 3.107 -2.108 -0.415 1.00 . A E . 64 ASP O 1 1
11 23216 1 1 69 ASP OD1 O 1.942 -6.108 -2.146 1.00 . A E . 64 ASP OD1 1 1
11 23217 1 1 69 ASP OD2 O 3.650 -6.536 -3.385 1.00 . A E . 64 ASP OD2 1 1
11 23218 1 1 70 ALA C C 2.567 0.796 -1.012 1.00 . A E . 65 ALA C 1 1
11 23219 1 1 70 ALA CA C 3.510 0.095 -1.976 1.00 . A E . 65 ALA CA 1 1
11 23220 1 1 70 ALA CB C 3.851 0.986 -3.147 1.00 . A E . 65 ALA CB 1 1
11 23221 1 1 70 ALA H H 2.675 -1.276 -3.360 1.00 . A E . 65 ALA H 1 1
11 23222 1 1 70 ALA HA H 4.427 -0.115 -1.443 1.00 . A E . 65 ALA HA 1 1
11 23223 1 1 70 ALA HB1 H 2.938 1.332 -3.612 1.00 . A E . 65 ALA HB1 1 1
11 23224 1 1 70 ALA HB2 H 4.432 0.431 -3.864 1.00 . A E . 65 ALA HB2 1 1
11 23225 1 1 70 ALA HB3 H 4.421 1.835 -2.801 1.00 . A E . 65 ALA HB3 1 1
11 23226 1 1 70 ALA N N 2.960 -1.179 -2.427 1.00 . A E . 65 ALA N 1 1
11 23227 1 1 70 ALA O O 2.990 1.364 -0.022 1.00 . A E . 65 ALA O 1 1
11 23228 1 1 71 LEU C C 0.283 0.588 1.006 1.00 . A E . 66 LEU C 1 1
11 23229 1 1 71 LEU CA C 0.293 1.296 -0.350 1.00 . A E . 66 LEU CA 1 1
11 23230 1 1 71 LEU CB C -1.100 1.301 -0.962 1.00 . A E . 66 LEU CB 1 1
11 23231 1 1 71 LEU CD1 C -1.918 3.349 0.107 1.00 . A E . 66 LEU CD1 1 1
11 23232 1 1 71 LEU CD2 C -3.592 1.545 -0.548 1.00 . A E . 66 LEU CD2 1 1
11 23233 1 1 71 LEU CG C -2.178 1.863 -0.050 1.00 . A E . 66 LEU CG 1 1
11 23234 1 1 71 LEU H H 0.951 0.210 -2.041 1.00 . A E . 66 LEU H 1 1
11 23235 1 1 71 LEU HA H 0.582 2.324 -0.180 1.00 . A E . 66 LEU HA 1 1
11 23236 1 1 71 LEU HB2 H -1.076 1.890 -1.864 1.00 . A E . 66 LEU HB2 1 1
11 23237 1 1 71 LEU HB3 H -1.362 0.284 -1.223 1.00 . A E . 66 LEU HB3 1 1
11 23238 1 1 71 LEU HD11 H -1.144 3.654 -0.582 1.00 . A E . 66 LEU HD11 1 1
11 23239 1 1 71 LEU HD12 H -1.599 3.553 1.119 1.00 . A E . 66 LEU HD12 1 1
11 23240 1 1 71 LEU HD13 H -2.824 3.897 -0.104 1.00 . A E . 66 LEU HD13 1 1
11 23241 1 1 71 LEU HD21 H -4.284 2.281 -0.163 1.00 . A E . 66 LEU HD21 1 1
11 23242 1 1 71 LEU HD22 H -3.882 0.563 -0.206 1.00 . A E . 66 LEU HD22 1 1
11 23243 1 1 71 LEU HD23 H -3.606 1.568 -1.628 1.00 . A E . 66 LEU HD23 1 1
11 23244 1 1 71 LEU HG H -2.049 1.407 0.926 1.00 . A E . 66 LEU HG 1 1
11 23245 1 1 71 LEU N N 1.264 0.711 -1.258 1.00 . A E . 66 LEU N 1 1
11 23246 1 1 71 LEU O O 0.159 1.211 2.045 1.00 . A E . 66 LEU O 1 1
11 23247 1 1 72 MET C C 1.684 -1.045 3.040 1.00 . A E . 67 MET C 1 1
11 23248 1 1 72 MET CA C 0.449 -1.457 2.234 1.00 . A E . 67 MET CA 1 1
11 23249 1 1 72 MET CB C 0.390 -2.955 1.961 1.00 . A E . 67 MET CB 1 1
11 23250 1 1 72 MET CE C -1.728 -4.274 3.785 1.00 . A E . 67 MET CE 1 1
11 23251 1 1 72 MET CG C -0.937 -3.397 1.402 1.00 . A E . 67 MET CG 1 1
11 23252 1 1 72 MET H H 0.537 -1.198 0.138 1.00 . A E . 67 MET H 1 1
11 23253 1 1 72 MET HA H -0.429 -1.178 2.801 1.00 . A E . 67 MET HA 1 1
11 23254 1 1 72 MET HB2 H 1.163 -3.211 1.254 1.00 . A E . 67 MET HB2 1 1
11 23255 1 1 72 MET HB3 H 0.575 -3.484 2.885 1.00 . A E . 67 MET HB3 1 1
11 23256 1 1 72 MET HE1 H -2.551 -4.492 4.452 1.00 . A E . 67 MET HE1 1 1
11 23257 1 1 72 MET HE2 H -0.895 -3.899 4.356 1.00 . A E . 67 MET HE2 1 1
11 23258 1 1 72 MET HE3 H -1.431 -5.176 3.265 1.00 . A E . 67 MET HE3 1 1
11 23259 1 1 72 MET HG2 H -1.133 -2.870 0.480 1.00 . A E . 67 MET HG2 1 1
11 23260 1 1 72 MET HG3 H -0.909 -4.459 1.209 1.00 . A E . 67 MET HG3 1 1
11 23261 1 1 72 MET N N 0.430 -0.725 0.989 1.00 . A E . 67 MET N 1 1
11 23262 1 1 72 MET O O 1.626 -0.894 4.245 1.00 . A E . 67 MET O 1 1
11 23263 1 1 72 MET SD S -2.245 -3.037 2.585 1.00 . A E . 67 MET SD 1 1
11 23264 1 1 73 ARG C C 4.056 0.825 3.636 1.00 . A E . 68 ARG C 1 1
11 23265 1 1 73 ARG CA C 4.078 -0.581 3.062 1.00 . A E . 68 ARG CA 1 1
11 23266 1 1 73 ARG CB C 5.266 -0.746 2.108 1.00 . A E . 68 ARG CB 1 1
11 23267 1 1 73 ARG CD C 7.735 -0.675 1.703 1.00 . A E . 68 ARG CD 1 1
11 23268 1 1 73 ARG CG C 6.620 -0.506 2.754 1.00 . A E . 68 ARG CG 1 1
11 23269 1 1 73 ARG CZ C 9.716 0.582 2.524 1.00 . A E . 68 ARG CZ 1 1
11 23270 1 1 73 ARG H H 2.844 -1.081 1.407 1.00 . A E . 68 ARG H 1 1
11 23271 1 1 73 ARG HA H 4.205 -1.275 3.879 1.00 . A E . 68 ARG HA 1 1
11 23272 1 1 73 ARG HB2 H 5.250 -1.749 1.714 1.00 . A E . 68 ARG HB2 1 1
11 23273 1 1 73 ARG HB3 H 5.144 -0.052 1.287 1.00 . A E . 68 ARG HB3 1 1
11 23274 1 1 73 ARG HD2 H 7.637 -1.639 1.225 1.00 . A E . 68 ARG HD2 1 1
11 23275 1 1 73 ARG HD3 H 7.648 0.103 0.960 1.00 . A E . 68 ARG HD3 1 1
11 23276 1 1 73 ARG HE H 9.518 -1.404 2.697 1.00 . A E . 68 ARG HE 1 1
11 23277 1 1 73 ARG HG2 H 6.655 0.497 3.157 1.00 . A E . 68 ARG HG2 1 1
11 23278 1 1 73 ARG HG3 H 6.771 -1.219 3.551 1.00 . A E . 68 ARG HG3 1 1
11 23279 1 1 73 ARG HH11 H 8.851 1.472 0.948 1.00 . A E . 68 ARG HH11 1 1
11 23280 1 1 73 ARG HH12 H 9.985 2.440 1.819 1.00 . A E . 68 ARG HH12 1 1
11 23281 1 1 73 ARG HH21 H 10.785 -0.033 4.105 1.00 . A E . 68 ARG HH21 1 1
11 23282 1 1 73 ARG HH22 H 11.062 1.599 3.607 1.00 . A E . 68 ARG HH22 1 1
11 23283 1 1 73 ARG N N 2.829 -0.913 2.373 1.00 . A E . 68 ARG N 1 1
11 23284 1 1 73 ARG NE N 9.090 -0.583 2.369 1.00 . A E . 68 ARG NE 1 1
11 23285 1 1 73 ARG NH1 N 9.497 1.577 1.701 1.00 . A E . 68 ARG NH1 1 1
11 23286 1 1 73 ARG NH2 N 10.589 0.727 3.488 1.00 . A E . 68 ARG NH2 1 1
11 23287 1 1 73 ARG O O 4.704 1.115 4.625 1.00 . A E . 68 ARG O 1 1
11 23288 1 1 74 LEU C C 2.772 3.230 4.820 1.00 . A E . 69 LEU C 1 1
11 23289 1 1 74 LEU CA C 3.296 3.128 3.393 1.00 . A E . 69 LEU CA 1 1
11 23290 1 1 74 LEU CB C 2.385 3.908 2.422 1.00 . A E . 69 LEU CB 1 1
11 23291 1 1 74 LEU CD1 C 1.091 5.692 3.628 1.00 . A E . 69 LEU CD1 1 1
11 23292 1 1 74 LEU CD2 C 3.524 5.926 3.236 1.00 . A E . 69 LEU CD2 1 1
11 23293 1 1 74 LEU CG C 2.234 5.401 2.661 1.00 . A E . 69 LEU CG 1 1
11 23294 1 1 74 LEU H H 2.869 1.466 2.156 1.00 . A E . 69 LEU H 1 1
11 23295 1 1 74 LEU HA H 4.290 3.544 3.350 1.00 . A E . 69 LEU HA 1 1
11 23296 1 1 74 LEU HB2 H 2.775 3.776 1.425 1.00 . A E . 69 LEU HB2 1 1
11 23297 1 1 74 LEU HB3 H 1.402 3.455 2.456 1.00 . A E . 69 LEU HB3 1 1
11 23298 1 1 74 LEU HD11 H 1.489 5.859 4.618 1.00 . A E . 69 LEU HD11 1 1
11 23299 1 1 74 LEU HD12 H 0.415 4.848 3.651 1.00 . A E . 69 LEU HD12 1 1
11 23300 1 1 74 LEU HD13 H 0.557 6.572 3.302 1.00 . A E . 69 LEU HD13 1 1
11 23301 1 1 74 LEU HD21 H 3.625 6.975 3.000 1.00 . A E . 69 LEU HD21 1 1
11 23302 1 1 74 LEU HD22 H 4.355 5.379 2.812 1.00 . A E . 69 LEU HD22 1 1
11 23303 1 1 74 LEU HD23 H 3.519 5.798 4.308 1.00 . A E . 69 LEU HD23 1 1
11 23304 1 1 74 LEU HG H 2.037 5.895 1.721 1.00 . A E . 69 LEU HG 1 1
11 23305 1 1 74 LEU N N 3.342 1.733 2.972 1.00 . A E . 69 LEU N 1 1
11 23306 1 1 74 LEU O O 1.686 2.774 5.129 1.00 . A E . 69 LEU O 1 1
11 23307 1 1 75 ASP C C 2.338 5.523 7.167 1.00 . A E . 70 ASP C 1 1
11 23308 1 1 75 ASP CA C 3.045 4.197 7.059 1.00 . A E . 70 ASP CA 1 1
11 23309 1 1 75 ASP CB C 4.228 4.232 8.041 1.00 . A E . 70 ASP CB 1 1
11 23310 1 1 75 ASP CG C 3.809 4.192 9.508 1.00 . A E . 70 ASP CG 1 1
11 23311 1 1 75 ASP H H 4.332 4.343 5.369 1.00 . A E . 70 ASP H 1 1
11 23312 1 1 75 ASP HA H 2.370 3.414 7.363 1.00 . A E . 70 ASP HA 1 1
11 23313 1 1 75 ASP HB2 H 4.867 3.385 7.845 1.00 . A E . 70 ASP HB2 1 1
11 23314 1 1 75 ASP HB3 H 4.795 5.137 7.866 1.00 . A E . 70 ASP HB3 1 1
11 23315 1 1 75 ASP N N 3.500 3.928 5.680 1.00 . A E . 70 ASP N 1 1
11 23316 1 1 75 ASP O O 2.935 6.575 7.030 1.00 . A E . 70 ASP O 1 1
11 23317 1 1 75 ASP OD1 O 3.196 3.213 9.900 1.00 . A E . 70 ASP OD1 1 1
11 23318 1 1 75 ASP OD2 O 4.104 5.142 10.216 1.00 . A E . 70 ASP OD2 1 1
11 23319 1 1 76 LEU C C 0.228 7.212 8.867 1.00 . A E . 71 LEU C 1 1
11 23320 1 1 76 LEU CA C 0.248 6.702 7.419 1.00 . A E . 71 LEU CA 1 1
11 23321 1 1 76 LEU CB C -1.137 6.443 6.814 1.00 . A E . 71 LEU CB 1 1
11 23322 1 1 76 LEU CD1 C -1.506 8.846 7.073 1.00 . A E . 71 LEU CD1 1 1
11 23323 1 1 76 LEU CD2 C -2.869 7.663 5.395 1.00 . A E . 71 LEU CD2 1 1
11 23324 1 1 76 LEU CG C -2.194 7.546 6.758 1.00 . A E . 71 LEU CG 1 1
11 23325 1 1 76 LEU H H 0.575 4.617 7.426 1.00 . A E . 71 LEU H 1 1
11 23326 1 1 76 LEU HA H 0.747 7.446 6.813 1.00 . A E . 71 LEU HA 1 1
11 23327 1 1 76 LEU HB2 H -0.982 6.115 5.801 1.00 . A E . 71 LEU HB2 1 1
11 23328 1 1 76 LEU HB3 H -1.563 5.605 7.355 1.00 . A E . 71 LEU HB3 1 1
11 23329 1 1 76 LEU HD11 H -2.059 9.662 6.633 1.00 . A E . 71 LEU HD11 1 1
11 23330 1 1 76 LEU HD12 H -0.505 8.831 6.671 1.00 . A E . 71 LEU HD12 1 1
11 23331 1 1 76 LEU HD13 H -1.461 8.980 8.145 1.00 . A E . 71 LEU HD13 1 1
11 23332 1 1 76 LEU HD21 H -3.342 6.725 5.145 1.00 . A E . 71 LEU HD21 1 1
11 23333 1 1 76 LEU HD22 H -2.128 7.902 4.646 1.00 . A E . 71 LEU HD22 1 1
11 23334 1 1 76 LEU HD23 H -3.613 8.444 5.427 1.00 . A E . 71 LEU HD23 1 1
11 23335 1 1 76 LEU HG H -2.943 7.352 7.516 1.00 . A E . 71 LEU HG 1 1
11 23336 1 1 76 LEU N N 1.028 5.485 7.361 1.00 . A E . 71 LEU N 1 1
11 23337 1 1 76 LEU O O 0.122 6.453 9.813 1.00 . A E . 71 LEU O 1 1
11 23338 1 1 77 ALA C C -0.598 8.881 11.231 1.00 . A E . 72 ALA C 1 1
11 23339 1 1 77 ALA CA C 0.575 9.165 10.339 1.00 . A E . 72 ALA CA 1 1
11 23340 1 1 77 ALA CB C 0.734 10.655 10.179 1.00 . A E . 72 ALA CB 1 1
11 23341 1 1 77 ALA H H 0.598 9.064 8.227 1.00 . A E . 72 ALA H 1 1
11 23342 1 1 77 ALA HA H 1.464 8.782 10.816 1.00 . A E . 72 ALA HA 1 1
11 23343 1 1 77 ALA HB1 H 0.516 10.933 9.159 1.00 . A E . 72 ALA HB1 1 1
11 23344 1 1 77 ALA HB2 H 1.747 10.937 10.421 1.00 . A E . 72 ALA HB2 1 1
11 23345 1 1 77 ALA HB3 H 0.049 11.164 10.843 1.00 . A E . 72 ALA HB3 1 1
11 23346 1 1 77 ALA N N 0.444 8.519 9.028 1.00 . A E . 72 ALA N 1 1
11 23347 1 1 77 ALA O O -1.741 8.991 10.821 1.00 . A E . 72 ALA O 1 1
11 23348 1 1 78 ALA C C -2.180 10.145 13.295 1.00 . A E . 73 ALA C 1 1
11 23349 1 1 78 ALA CA C -1.388 8.856 13.504 1.00 . A E . 73 ALA CA 1 1
11 23350 1 1 78 ALA CB C -0.839 8.766 14.925 1.00 . A E . 73 ALA CB 1 1
11 23351 1 1 78 ALA H H 0.603 8.929 12.822 1.00 . A E . 73 ALA H 1 1
11 23352 1 1 78 ALA HA H -2.049 8.016 13.334 1.00 . A E . 73 ALA HA 1 1
11 23353 1 1 78 ALA HB1 H -0.357 7.810 15.065 1.00 . A E . 73 ALA HB1 1 1
11 23354 1 1 78 ALA HB2 H -1.649 8.869 15.632 1.00 . A E . 73 ALA HB2 1 1
11 23355 1 1 78 ALA HB3 H -0.120 9.558 15.083 1.00 . A E . 73 ALA HB3 1 1
11 23356 1 1 78 ALA N N -0.323 8.805 12.524 1.00 . A E . 73 ALA N 1 1
11 23357 1 1 78 ALA O O -1.636 11.214 13.094 1.00 . A E . 73 ALA O 1 1
11 23358 1 1 79 GLY C C -4.998 11.358 12.002 1.00 . A E . 74 GLY C 1 1
11 23359 1 1 79 GLY CA C -4.349 11.171 13.363 1.00 . A E . 74 GLY CA 1 1
11 23360 1 1 79 GLY H H -3.865 9.155 13.663 1.00 . A E . 74 GLY H 1 1
11 23361 1 1 79 GLY HA2 H -5.127 11.061 14.103 1.00 . A E . 74 GLY HA2 1 1
11 23362 1 1 79 GLY HA3 H -3.776 12.058 13.596 1.00 . A E . 74 GLY HA3 1 1
11 23363 1 1 79 GLY N N -3.482 10.030 13.437 1.00 . A E . 74 GLY N 1 1
11 23364 1 1 79 GLY O O -5.802 12.252 11.816 1.00 . A E . 74 GLY O 1 1
11 23365 1 1 80 VAL C C -6.230 9.158 9.623 1.00 . A E . 75 VAL C 1 1
11 23366 1 1 80 VAL CA C -5.484 10.477 9.780 1.00 . A E . 75 VAL CA 1 1
11 23367 1 1 80 VAL CB C -4.507 10.666 8.600 1.00 . A E . 75 VAL CB 1 1
11 23368 1 1 80 VAL CG1 C -5.192 10.439 7.303 1.00 . A E . 75 VAL CG1 1 1
11 23369 1 1 80 VAL CG2 C -3.911 12.064 8.612 1.00 . A E . 75 VAL CG2 1 1
11 23370 1 1 80 VAL H H -4.190 9.673 11.280 1.00 . A E . 75 VAL H 1 1
11 23371 1 1 80 VAL HA H -6.196 11.290 9.791 1.00 . A E . 75 VAL HA 1 1
11 23372 1 1 80 VAL HB H -3.705 9.946 8.698 1.00 . A E . 75 VAL HB 1 1
11 23373 1 1 80 VAL HG11 H -4.478 10.527 6.498 1.00 . A E . 75 VAL HG11 1 1
11 23374 1 1 80 VAL HG12 H -5.971 11.177 7.174 1.00 . A E . 75 VAL HG12 1 1
11 23375 1 1 80 VAL HG13 H -5.625 9.451 7.292 1.00 . A E . 75 VAL HG13 1 1
11 23376 1 1 80 VAL HG21 H -3.148 12.137 7.851 1.00 . A E . 75 VAL HG21 1 1
11 23377 1 1 80 VAL HG22 H -3.476 12.262 9.580 1.00 . A E . 75 VAL HG22 1 1
11 23378 1 1 80 VAL HG23 H -4.689 12.789 8.412 1.00 . A E . 75 VAL HG23 1 1
11 23379 1 1 80 VAL N N -4.765 10.438 11.074 1.00 . A E . 75 VAL N 1 1
11 23380 1 1 80 VAL O O -5.656 8.088 9.715 1.00 . A E . 75 VAL O 1 1
11 23381 1 1 81 ASP C C -8.369 7.850 7.508 1.00 . A E . 76 ASP C 1 1
11 23382 1 1 81 ASP CA C -8.298 8.063 9.003 1.00 . A E . 76 ASP CA 1 1
11 23383 1 1 81 ASP CB C -9.701 8.282 9.555 1.00 . A E . 76 ASP CB 1 1
11 23384 1 1 81 ASP CG C -10.492 7.008 9.626 1.00 . A E . 76 ASP CG 1 1
11 23385 1 1 81 ASP H H -7.904 10.120 9.153 1.00 . A E . 76 ASP H 1 1
11 23386 1 1 81 ASP HA H -7.858 7.198 9.476 1.00 . A E . 76 ASP HA 1 1
11 23387 1 1 81 ASP HB2 H -9.625 8.701 10.547 1.00 . A E . 76 ASP HB2 1 1
11 23388 1 1 81 ASP HB3 H -10.221 8.985 8.919 1.00 . A E . 76 ASP HB3 1 1
11 23389 1 1 81 ASP N N -7.502 9.235 9.285 1.00 . A E . 76 ASP N 1 1
11 23390 1 1 81 ASP O O -8.689 8.744 6.748 1.00 . A E . 76 ASP O 1 1
11 23391 1 1 81 ASP OD1 O -10.016 6.008 9.115 1.00 . A E . 76 ASP OD1 1 1
11 23392 1 1 81 ASP OD2 O -11.573 7.036 10.192 1.00 . A E . 76 ASP OD2 1 1
11 23393 1 1 82 VAL C C -9.068 5.154 5.437 1.00 . A E . 77 VAL C 1 1
11 23394 1 1 82 VAL CA C -8.127 6.311 5.674 1.00 . A E . 77 VAL CA 1 1
11 23395 1 1 82 VAL CB C -6.703 5.989 5.136 1.00 . A E . 77 VAL CB 1 1
11 23396 1 1 82 VAL CG1 C -5.784 7.210 5.335 1.00 . A E . 77 VAL CG1 1 1
11 23397 1 1 82 VAL CG2 C -6.133 4.736 5.813 1.00 . A E . 77 VAL CG2 1 1
11 23398 1 1 82 VAL H H -7.834 5.941 7.734 1.00 . A E . 77 VAL H 1 1
11 23399 1 1 82 VAL HA H -8.504 7.170 5.139 1.00 . A E . 77 VAL HA 1 1
11 23400 1 1 82 VAL HB H -6.782 5.802 4.072 1.00 . A E . 77 VAL HB 1 1
11 23401 1 1 82 VAL HG11 H -5.233 7.398 4.425 1.00 . A E . 77 VAL HG11 1 1
11 23402 1 1 82 VAL HG12 H -5.092 7.013 6.140 1.00 . A E . 77 VAL HG12 1 1
11 23403 1 1 82 VAL HG13 H -6.383 8.075 5.579 1.00 . A E . 77 VAL HG13 1 1
11 23404 1 1 82 VAL HG21 H -6.039 3.945 5.083 1.00 . A E . 77 VAL HG21 1 1
11 23405 1 1 82 VAL HG22 H -6.798 4.417 6.602 1.00 . A E . 77 VAL HG22 1 1
11 23406 1 1 82 VAL HG23 H -5.161 4.959 6.226 1.00 . A E . 77 VAL HG23 1 1
11 23407 1 1 82 VAL N N -8.078 6.636 7.086 1.00 . A E . 77 VAL N 1 1
11 23408 1 1 82 VAL O O -8.804 4.036 5.837 1.00 . A E . 77 VAL O 1 1
11 23409 1 1 83 GLN C C -10.636 4.015 2.761 1.00 . A E . 78 GLN C 1 1
11 23410 1 1 83 GLN CA C -11.043 4.343 4.186 1.00 . A E . 78 GLN CA 1 1
11 23411 1 1 83 GLN CB C -12.485 4.853 4.205 1.00 . A E . 78 GLN CB 1 1
11 23412 1 1 83 GLN CD C -12.794 4.746 6.725 1.00 . A E . 78 GLN CD 1 1
11 23413 1 1 83 GLN CG C -12.900 5.611 5.463 1.00 . A E . 78 GLN CG 1 1
11 23414 1 1 83 GLN H H -10.217 6.278 4.275 1.00 . A E . 78 GLN H 1 1
11 23415 1 1 83 GLN HA H -10.953 3.462 4.806 1.00 . A E . 78 GLN HA 1 1
11 23416 1 1 83 GLN HB2 H -12.622 5.509 3.361 1.00 . A E . 78 GLN HB2 1 1
11 23417 1 1 83 GLN HB3 H -13.144 4.005 4.082 1.00 . A E . 78 GLN HB3 1 1
11 23418 1 1 83 GLN HE21 H -11.701 6.077 7.715 1.00 . A E . 78 GLN HE21 1 1
11 23419 1 1 83 GLN HE22 H -12.053 4.651 8.565 1.00 . A E . 78 GLN HE22 1 1
11 23420 1 1 83 GLN HG2 H -12.262 6.475 5.578 1.00 . A E . 78 GLN HG2 1 1
11 23421 1 1 83 GLN HG3 H -13.921 5.944 5.349 1.00 . A E . 78 GLN HG3 1 1
11 23422 1 1 83 GLN N N -10.115 5.378 4.651 1.00 . A E . 78 GLN N 1 1
11 23423 1 1 83 GLN NE2 N -12.127 5.195 7.754 1.00 . A E . 78 GLN NE2 1 1
11 23424 1 1 83 GLN O O -10.345 4.891 1.968 1.00 . A E . 78 GLN O 1 1
11 23425 1 1 83 GLN OE1 O -13.321 3.651 6.776 1.00 . A E . 78 GLN OE1 1 1
11 23426 1 1 84 ILE C C -10.670 1.115 0.638 1.00 . A E . 79 ILE C 1 1
11 23427 1 1 84 ILE CA C -9.915 2.304 1.176 1.00 . A E . 79 ILE CA 1 1
11 23428 1 1 84 ILE CB C -8.380 2.028 1.292 1.00 . A E . 79 ILE CB 1 1
11 23429 1 1 84 ILE CD1 C -6.343 2.645 2.699 1.00 . A E . 79 ILE CD1 1 1
11 23430 1 1 84 ILE CG1 C -7.698 3.082 2.160 1.00 . A E . 79 ILE CG1 1 1
11 23431 1 1 84 ILE CG2 C -7.698 1.893 -0.070 1.00 . A E . 79 ILE CG2 1 1
11 23432 1 1 84 ILE H H -10.609 2.063 3.175 1.00 . A E . 79 ILE H 1 1
11 23433 1 1 84 ILE HA H -10.052 3.117 0.478 1.00 . A E . 79 ILE HA 1 1
11 23434 1 1 84 ILE HB H -8.264 1.076 1.795 1.00 . A E . 79 ILE HB 1 1
11 23435 1 1 84 ILE HD11 H -6.481 2.095 3.619 1.00 . A E . 79 ILE HD11 1 1
11 23436 1 1 84 ILE HD12 H -5.733 3.516 2.888 1.00 . A E . 79 ILE HD12 1 1
11 23437 1 1 84 ILE HD13 H -5.854 2.013 1.973 1.00 . A E . 79 ILE HD13 1 1
11 23438 1 1 84 ILE HG12 H -7.560 3.977 1.574 1.00 . A E . 79 ILE HG12 1 1
11 23439 1 1 84 ILE HG13 H -8.346 3.312 2.994 1.00 . A E . 79 ILE HG13 1 1
11 23440 1 1 84 ILE HG21 H -7.252 2.838 -0.344 1.00 . A E . 79 ILE HG21 1 1
11 23441 1 1 84 ILE HG22 H -8.429 1.611 -0.813 1.00 . A E . 79 ILE HG22 1 1
11 23442 1 1 84 ILE HG23 H -6.931 1.135 -0.014 1.00 . A E . 79 ILE HG23 1 1
11 23443 1 1 84 ILE N N -10.467 2.733 2.473 1.00 . A E . 79 ILE N 1 1
11 23444 1 1 84 ILE O O -10.968 0.167 1.341 1.00 . A E . 79 ILE O 1 1
11 23445 1 1 85 SER C C -10.997 -0.192 -2.699 1.00 . A E . 80 SER C 1 1
11 23446 1 1 85 SER CA C -11.601 0.024 -1.331 1.00 . A E . 80 SER CA 1 1
11 23447 1 1 85 SER CB C -13.117 0.297 -1.446 1.00 . A E . 80 SER CB 1 1
11 23448 1 1 85 SER H H -10.635 1.908 -1.198 1.00 . A E . 80 SER H 1 1
11 23449 1 1 85 SER HA H -11.454 -0.870 -0.743 1.00 . A E . 80 SER HA 1 1
11 23450 1 1 85 SER HB2 H -13.616 -0.580 -1.823 1.00 . A E . 80 SER HB2 1 1
11 23451 1 1 85 SER HB3 H -13.513 0.540 -0.468 1.00 . A E . 80 SER HB3 1 1
11 23452 1 1 85 SER HG H -13.506 1.017 -3.214 1.00 . A E . 80 SER HG 1 1
11 23453 1 1 85 SER N N -10.933 1.141 -0.663 1.00 . A E . 80 SER N 1 1
11 23454 1 1 85 SER O O -10.498 0.712 -3.341 1.00 . A E . 80 SER O 1 1
11 23455 1 1 85 SER OG O -13.338 1.381 -2.342 1.00 . A E . 80 SER OG 1 1
11 23456 1 1 86 LEU C C -11.913 -2.445 -5.238 1.00 . A E . 81 LEU C 1 1
11 23457 1 1 86 LEU CA C -10.763 -1.765 -4.540 1.00 . A E . 81 LEU CA 1 1
11 23458 1 1 86 LEU CB C -9.541 -2.688 -4.486 1.00 . A E . 81 LEU CB 1 1
11 23459 1 1 86 LEU CD1 C -8.616 -1.930 -6.645 1.00 . A E . 81 LEU CD1 1 1
11 23460 1 1 86 LEU CD2 C -7.750 -4.062 -5.649 1.00 . A E . 81 LEU CD2 1 1
11 23461 1 1 86 LEU CG C -8.962 -3.139 -5.825 1.00 . A E . 81 LEU CG 1 1
11 23462 1 1 86 LEU H H -11.650 -2.072 -2.656 1.00 . A E . 81 LEU H 1 1
11 23463 1 1 86 LEU HA H -10.501 -0.867 -5.080 1.00 . A E . 81 LEU HA 1 1
11 23464 1 1 86 LEU HB2 H -8.761 -2.178 -3.948 1.00 . A E . 81 LEU HB2 1 1
11 23465 1 1 86 LEU HB3 H -9.816 -3.568 -3.919 1.00 . A E . 81 LEU HB3 1 1
11 23466 1 1 86 LEU HD11 H -7.782 -2.160 -7.290 1.00 . A E . 81 LEU HD11 1 1
11 23467 1 1 86 LEU HD12 H -8.351 -1.115 -5.988 1.00 . A E . 81 LEU HD12 1 1
11 23468 1 1 86 LEU HD13 H -9.467 -1.648 -7.248 1.00 . A E . 81 LEU HD13 1 1
11 23469 1 1 86 LEU HD21 H -7.978 -5.037 -6.050 1.00 . A E . 81 LEU HD21 1 1
11 23470 1 1 86 LEU HD22 H -7.514 -4.149 -4.599 1.00 . A E . 81 LEU HD22 1 1
11 23471 1 1 86 LEU HD23 H -6.902 -3.646 -6.175 1.00 . A E . 81 LEU HD23 1 1
11 23472 1 1 86 LEU HG H -9.733 -3.688 -6.352 1.00 . A E . 81 LEU HG 1 1
11 23473 1 1 86 LEU N N -11.165 -1.410 -3.191 1.00 . A E . 81 LEU N 1 1
11 23474 1 1 86 LEU O O -12.419 -3.459 -4.793 1.00 . A E . 81 LEU O 1 1
11 23475 1 1 87 GLY C C -13.592 -1.845 -8.515 1.00 . A E . 82 GLY C 1 1
11 23476 1 1 87 GLY CA C -13.294 -2.601 -7.236 1.00 . A E . 82 GLY CA 1 1
11 23477 1 1 87 GLY H H -11.781 -1.174 -6.777 1.00 . A E . 82 GLY H 1 1
11 23478 1 1 87 GLY HA2 H -12.955 -3.595 -7.493 1.00 . A E . 82 GLY HA2 1 1
11 23479 1 1 87 GLY HA3 H -14.204 -2.681 -6.659 1.00 . A E . 82 GLY HA3 1 1
11 23480 1 1 87 GLY N N -12.266 -1.946 -6.414 1.00 . A E . 82 GLY N 1 1
11 23481 1 1 87 GLY O O -13.813 -2.494 -9.524 1.00 . A E . 82 GLY O 1 1
11 23482 1 1 87 GLY OXT O -13.598 -0.623 -8.475 1.00 . A E . 82 GLY OXT 1 1
11 23483 2 2 5 ARG C C -15.730 -24.118 0.215 1.00 . B G . 123 ARG C 1 1
11 23484 2 2 5 ARG CA C -15.189 -25.235 -0.679 1.00 . B G . 123 ARG CA 1 1
11 23485 2 2 5 ARG CB C -15.848 -26.561 -0.293 1.00 . B G . 123 ARG CB 1 1
11 23486 2 2 5 ARG CD C -14.864 -28.857 -0.206 1.00 . B G . 123 ARG CD 1 1
11 23487 2 2 5 ARG CG C -15.241 -27.693 -1.126 1.00 . B G . 123 ARG CG 1 1
11 23488 2 2 5 ARG CZ C -16.234 -30.849 -0.080 1.00 . B G . 123 ARG CZ 1 1
11 23489 2 2 5 ARG H H -13.276 -25.627 -1.401 1.00 . B G . 123 ARG H 1 1
11 23490 2 2 5 ARG HA H -15.411 -25.010 -1.712 1.00 . B G . 123 ARG HA 1 1
11 23491 2 2 5 ARG HB2 H -15.679 -26.756 0.755 1.00 . B G . 123 ARG HB2 1 1
11 23492 2 2 5 ARG HB3 H -16.909 -26.506 -0.483 1.00 . B G . 123 ARG HB3 1 1
11 23493 2 2 5 ARG HD2 H -13.788 -28.920 -0.128 1.00 . B G . 123 ARG HD2 1 1
11 23494 2 2 5 ARG HD3 H -15.286 -28.694 0.773 1.00 . B G . 123 ARG HD3 1 1
11 23495 2 2 5 ARG HE H -15.116 -30.423 -1.663 1.00 . B G . 123 ARG HE 1 1
11 23496 2 2 5 ARG HG2 H -15.962 -28.030 -1.856 1.00 . B G . 123 ARG HG2 1 1
11 23497 2 2 5 ARG HG3 H -14.357 -27.334 -1.633 1.00 . B G . 123 ARG HG3 1 1
11 23498 2 2 5 ARG HH11 H -18.039 -30.875 -0.946 1.00 . B G . 123 ARG HH11 1 1
11 23499 2 2 5 ARG HH12 H -17.970 -30.133 0.617 1.00 . B G . 123 ARG HH12 1 1
11 23500 2 2 5 ARG HH21 H -14.822 -32.054 0.671 1.00 . B G . 123 ARG HH21 1 1
11 23501 2 2 5 ARG HH22 H -16.429 -32.326 1.256 1.00 . B G . 123 ARG HH22 1 1
11 23502 2 2 5 ARG N N -13.714 -25.343 -0.502 1.00 . B G . 123 ARG N 1 1
11 23503 2 2 5 ARG NE N -15.396 -30.128 -0.772 1.00 . B G . 123 ARG NE 1 1
11 23504 2 2 5 ARG NH1 N -17.514 -30.600 -0.141 1.00 . B G . 123 ARG NH1 1 1
11 23505 2 2 5 ARG NH2 N -15.794 -31.818 0.675 1.00 . B G . 123 ARG NH2 1 1
11 23506 2 2 5 ARG O O -16.513 -24.354 1.117 1.00 . B G . 123 ARG O 1 1
11 23507 2 2 6 PRO C C -17.261 -21.563 0.735 1.00 . B G . 124 PRO C 1 1
11 23508 2 2 6 PRO CA C -15.736 -21.709 0.738 1.00 . B G . 124 PRO CA 1 1
11 23509 2 2 6 PRO CB C -15.097 -20.529 0.007 1.00 . B G . 124 PRO CB 1 1
11 23510 2 2 6 PRO CD C -14.619 -22.484 -1.289 1.00 . B G . 124 PRO CD 1 1
11 23511 2 2 6 PRO CG C -14.903 -21.013 -1.391 1.00 . B G . 124 PRO CG 1 1
11 23512 2 2 6 PRO HA H -15.390 -21.750 1.760 1.00 . B G . 124 PRO HA 1 1
11 23513 2 2 6 PRO HB2 H -15.750 -19.670 0.046 1.00 . B G . 124 PRO HB2 1 1
11 23514 2 2 6 PRO HB3 H -14.159 -20.265 0.471 1.00 . B G . 124 PRO HB3 1 1
11 23515 2 2 6 PRO HD2 H -15.013 -23.015 -2.144 1.00 . B G . 124 PRO HD2 1 1
11 23516 2 2 6 PRO HD3 H -13.556 -22.672 -1.242 1.00 . B G . 124 PRO HD3 1 1
11 23517 2 2 6 PRO HG2 H -15.797 -20.834 -1.971 1.00 . B G . 124 PRO HG2 1 1
11 23518 2 2 6 PRO HG3 H -14.076 -20.493 -1.850 1.00 . B G . 124 PRO HG3 1 1
11 23519 2 2 6 PRO N N -15.299 -22.874 -0.042 1.00 . B G . 124 PRO N 1 1
11 23520 2 2 6 PRO O O -17.920 -21.875 -0.242 1.00 . B G . 124 PRO O 1 1
11 23521 2 2 7 LYS C C -19.679 -19.522 1.399 1.00 . B G . 125 LYS C 1 1
11 23522 2 2 7 LYS CA C -19.304 -20.928 1.870 1.00 . B G . 125 LYS CA 1 1
11 23523 2 2 7 LYS CB C -19.784 -21.130 3.308 1.00 . B G . 125 LYS CB 1 1
11 23524 2 2 7 LYS CD C -20.040 -22.789 5.160 1.00 . B G . 125 LYS CD 1 1
11 23525 2 2 7 LYS CE C -19.914 -24.265 5.537 1.00 . B G . 125 LYS CE 1 1
11 23526 2 2 7 LYS CG C -19.572 -22.588 3.717 1.00 . B G . 125 LYS CG 1 1
11 23527 2 2 7 LYS H H -17.273 -20.848 2.587 1.00 . B G . 125 LYS H 1 1
11 23528 2 2 7 LYS HA H -19.772 -21.660 1.227 1.00 . B G . 125 LYS HA 1 1
11 23529 2 2 7 LYS HB2 H -19.224 -20.486 3.970 1.00 . B G . 125 LYS HB2 1 1
11 23530 2 2 7 LYS HB3 H -20.835 -20.887 3.374 1.00 . B G . 125 LYS HB3 1 1
11 23531 2 2 7 LYS HD2 H -19.428 -22.194 5.821 1.00 . B G . 125 LYS HD2 1 1
11 23532 2 2 7 LYS HD3 H -21.071 -22.481 5.250 1.00 . B G . 125 LYS HD3 1 1
11 23533 2 2 7 LYS HE2 H -20.284 -24.413 6.540 1.00 . B G . 125 LYS HE2 1 1
11 23534 2 2 7 LYS HE3 H -20.493 -24.864 4.850 1.00 . B G . 125 LYS HE3 1 1
11 23535 2 2 7 LYS HG2 H -20.141 -23.232 3.061 1.00 . B G . 125 LYS HG2 1 1
11 23536 2 2 7 LYS HG3 H -18.523 -22.834 3.641 1.00 . B G . 125 LYS HG3 1 1
11 23537 2 2 7 LYS HZ1 H -17.932 -24.132 6.164 1.00 . B G . 125 LYS HZ1 1 1
11 23538 2 2 7 LYS HZ2 H -18.114 -24.492 4.515 1.00 . B G . 125 LYS HZ2 1 1
11 23539 2 2 7 LYS HZ3 H -18.402 -25.691 5.682 1.00 . B G . 125 LYS HZ3 1 1
11 23540 2 2 7 LYS N N -17.823 -21.093 1.814 1.00 . B G . 125 LYS N 1 1
11 23541 2 2 7 LYS NZ N -18.483 -24.676 5.470 1.00 . B G . 125 LYS NZ 1 1
11 23542 2 2 7 LYS O O -18.970 -18.569 1.655 1.00 . B G . 125 LYS O 1 1
11 23543 2 2 8 THR C C -22.258 -17.466 1.174 1.00 . B G . 126 THR C 1 1
11 23544 2 2 8 THR CA C -21.200 -18.043 0.231 1.00 . B G . 126 THR CA 1 1
11 23545 2 2 8 THR CB C -21.787 -18.168 -1.177 1.00 . B G . 126 THR CB 1 1
11 23546 2 2 8 THR CG2 C -20.663 -18.439 -2.179 1.00 . B G . 126 THR CG2 1 1
11 23547 2 2 8 THR H H -21.337 -20.173 0.524 1.00 . B G . 126 THR H 1 1
11 23548 2 2 8 THR HA H -20.344 -17.387 0.207 1.00 . B G . 126 THR HA 1 1
11 23549 2 2 8 THR HB H -22.288 -17.248 -1.443 1.00 . B G . 126 THR HB 1 1
11 23550 2 2 8 THR HG1 H -23.578 -18.881 -1.440 1.00 . B G . 126 THR HG1 1 1
11 23551 2 2 8 THR HG21 H -21.079 -18.858 -3.084 1.00 . B G . 126 THR HG21 1 1
11 23552 2 2 8 THR HG22 H -19.959 -19.137 -1.749 1.00 . B G . 126 THR HG22 1 1
11 23553 2 2 8 THR HG23 H -20.156 -17.514 -2.410 1.00 . B G . 126 THR HG23 1 1
11 23554 2 2 8 THR N N -20.782 -19.388 0.716 1.00 . B G . 126 THR N 1 1
11 23555 2 2 8 THR O O -22.903 -16.479 0.868 1.00 . B G . 126 THR O 1 1
11 23556 2 2 8 THR OG1 O -22.719 -19.242 -1.210 1.00 . B G . 126 THR OG1 1 1
11 23557 2 2 9 LEU C C -22.785 -16.586 4.257 1.00 . B G . 127 LEU C 1 1
11 23558 2 2 9 LEU CA C -23.454 -17.556 3.279 1.00 . B G . 127 LEU CA 1 1
11 23559 2 2 9 LEU CB C -24.060 -18.726 4.056 1.00 . B G . 127 LEU CB 1 1
11 23560 2 2 9 LEU CD1 C -25.271 -20.898 3.810 1.00 . B G . 127 LEU CD1 1 1
11 23561 2 2 9 LEU CD2 C -26.155 -18.842 2.700 1.00 . B G . 127 LEU CD2 1 1
11 23562 2 2 9 LEU CG C -24.887 -19.595 3.106 1.00 . B G . 127 LEU CG 1 1
11 23563 2 2 9 LEU H H -21.907 -18.861 2.543 1.00 . B G . 127 LEU H 1 1
11 23564 2 2 9 LEU HA H -24.234 -17.040 2.738 1.00 . B G . 127 LEU HA 1 1
11 23565 2 2 9 LEU HB2 H -23.269 -19.319 4.489 1.00 . B G . 127 LEU HB2 1 1
11 23566 2 2 9 LEU HB3 H -24.697 -18.346 4.841 1.00 . B G . 127 LEU HB3 1 1
11 23567 2 2 9 LEU HD11 H -25.465 -21.662 3.072 1.00 . B G . 127 LEU HD11 1 1
11 23568 2 2 9 LEU HD12 H -26.158 -20.738 4.404 1.00 . B G . 127 LEU HD12 1 1
11 23569 2 2 9 LEU HD13 H -24.461 -21.214 4.449 1.00 . B G . 127 LEU HD13 1 1
11 23570 2 2 9 LEU HD21 H -26.749 -19.462 2.043 1.00 . B G . 127 LEU HD21 1 1
11 23571 2 2 9 LEU HD22 H -25.885 -17.931 2.186 1.00 . B G . 127 LEU HD22 1 1
11 23572 2 2 9 LEU HD23 H -26.729 -18.600 3.583 1.00 . B G . 127 LEU HD23 1 1
11 23573 2 2 9 LEU HG H -24.304 -19.820 2.225 1.00 . B G . 127 LEU HG 1 1
11 23574 2 2 9 LEU N N -22.439 -18.069 2.317 1.00 . B G . 127 LEU N 1 1
11 23575 2 2 9 LEU O O -22.165 -16.992 5.219 1.00 . B G . 127 LEU O 1 1
11 23576 2 2 10 PHE C C -23.365 -13.446 5.564 1.00 . B G . 128 PHE C 1 1
11 23577 2 2 10 PHE CA C -22.277 -14.316 4.930 1.00 . B G . 128 PHE CA 1 1
11 23578 2 2 10 PHE CB C -21.313 -13.431 4.137 1.00 . B G . 128 PHE CB 1 1
11 23579 2 2 10 PHE CD1 C -20.187 -15.115 2.637 1.00 . B G . 128 PHE CD1 1 1
11 23580 2 2 10 PHE CD2 C -18.906 -14.118 4.439 1.00 . B G . 128 PHE CD2 1 1
11 23581 2 2 10 PHE CE1 C -19.068 -15.865 2.257 1.00 . B G . 128 PHE CE1 1 1
11 23582 2 2 10 PHE CE2 C -17.789 -14.870 4.059 1.00 . B G . 128 PHE CE2 1 1
11 23583 2 2 10 PHE CG C -20.106 -14.241 3.728 1.00 . B G . 128 PHE CG 1 1
11 23584 2 2 10 PHE CZ C -17.868 -15.742 2.969 1.00 . B G . 128 PHE CZ 1 1
11 23585 2 2 10 PHE H H -23.411 -15.003 3.232 1.00 . B G . 128 PHE H 1 1
11 23586 2 2 10 PHE HA H -21.733 -14.835 5.705 1.00 . B G . 128 PHE HA 1 1
11 23587 2 2 10 PHE HB2 H -21.811 -13.056 3.255 1.00 . B G . 128 PHE HB2 1 1
11 23588 2 2 10 PHE HB3 H -20.998 -12.601 4.752 1.00 . B G . 128 PHE HB3 1 1
11 23589 2 2 10 PHE HD1 H -21.112 -15.209 2.089 1.00 . B G . 128 PHE HD1 1 1
11 23590 2 2 10 PHE HD2 H -18.843 -13.444 5.281 1.00 . B G . 128 PHE HD2 1 1
11 23591 2 2 10 PHE HE1 H -19.131 -16.539 1.416 1.00 . B G . 128 PHE HE1 1 1
11 23592 2 2 10 PHE HE2 H -16.863 -14.776 4.609 1.00 . B G . 128 PHE HE2 1 1
11 23593 2 2 10 PHE HZ H -17.005 -16.322 2.676 1.00 . B G . 128 PHE HZ 1 1
11 23594 2 2 10 PHE N N -22.906 -15.309 4.015 1.00 . B G . 128 PHE N 1 1
11 23595 2 2 10 PHE O O -24.372 -13.156 4.951 1.00 . B G . 128 PHE O 1 1
11 23596 2 2 11 GLU C C -23.493 -11.063 8.237 1.00 . B G . 129 GLU C 1 1
11 23597 2 2 11 GLU CA C -24.190 -12.179 7.455 1.00 . B G . 129 GLU CA 1 1
11 23598 2 2 11 GLU CB C -25.017 -13.036 8.416 1.00 . B G . 129 GLU CB 1 1
11 23599 2 2 11 GLU CD C -27.074 -14.447 8.567 1.00 . B G . 129 GLU CD 1 1
11 23600 2 2 11 GLU CG C -26.390 -13.312 7.799 1.00 . B G . 129 GLU CG 1 1
11 23601 2 2 11 GLU H H -22.347 -13.275 7.260 1.00 . B G . 129 GLU H 1 1
11 23602 2 2 11 GLU HA H -24.841 -11.743 6.711 1.00 . B G . 129 GLU HA 1 1
11 23603 2 2 11 GLU HB2 H -24.506 -13.971 8.593 1.00 . B G . 129 GLU HB2 1 1
11 23604 2 2 11 GLU HB3 H -25.141 -12.511 9.352 1.00 . B G . 129 GLU HB3 1 1
11 23605 2 2 11 GLU HG2 H -26.996 -12.421 7.858 1.00 . B G . 129 GLU HG2 1 1
11 23606 2 2 11 GLU HG3 H -26.270 -13.599 6.765 1.00 . B G . 129 GLU HG3 1 1
11 23607 2 2 11 GLU N N -23.168 -13.029 6.784 1.00 . B G . 129 GLU N 1 1
11 23608 2 2 11 GLU O O -22.327 -11.153 8.558 1.00 . B G . 129 GLU O 1 1
11 23609 2 2 11 GLU OE1 O -27.400 -14.240 9.725 1.00 . B G . 129 GLU OE1 1 1
11 23610 2 2 11 GLU OE2 O -27.258 -15.503 7.985 1.00 . B G . 129 GLU OE2 1 1
11 23611 2 2 12 PRO C C -23.044 -9.274 10.603 1.00 . B G . 130 PRO C 1 1
11 23612 2 2 12 PRO CA C -23.686 -8.840 9.282 1.00 . B G . 130 PRO CA 1 1
11 23613 2 2 12 PRO CB C -24.917 -7.977 9.561 1.00 . B G . 130 PRO CB 1 1
11 23614 2 2 12 PRO CD C -25.702 -9.985 8.517 1.00 . B G . 130 PRO CD 1 1
11 23615 2 2 12 PRO CG C -26.061 -8.933 9.528 1.00 . B G . 130 PRO CG 1 1
11 23616 2 2 12 PRO HA H -22.960 -8.286 8.705 1.00 . B G . 130 PRO HA 1 1
11 23617 2 2 12 PRO HB2 H -24.826 -7.495 10.522 1.00 . B G . 130 PRO HB2 1 1
11 23618 2 2 12 PRO HB3 H -25.015 -7.211 8.804 1.00 . B G . 130 PRO HB3 1 1
11 23619 2 2 12 PRO HD2 H -26.106 -10.947 8.797 1.00 . B G . 130 PRO HD2 1 1
11 23620 2 2 12 PRO HD3 H -26.090 -9.733 7.541 1.00 . B G . 130 PRO HD3 1 1
11 23621 2 2 12 PRO HG2 H -26.203 -9.373 10.505 1.00 . B G . 130 PRO HG2 1 1
11 23622 2 2 12 PRO HG3 H -26.965 -8.418 9.240 1.00 . B G . 130 PRO HG3 1 1
11 23623 2 2 12 PRO N N -24.228 -9.983 8.537 1.00 . B G . 130 PRO N 1 1
11 23624 2 2 12 PRO O O -23.639 -9.991 11.385 1.00 . B G . 130 PRO O 1 1
11 23625 2 2 13 GLY C C -20.367 -10.527 11.909 1.00 . B G . 131 GLY C 1 1
11 23626 2 2 13 GLY CA C -21.158 -9.235 12.124 1.00 . B G . 131 GLY CA 1 1
11 23627 2 2 13 GLY H H -21.375 -8.270 10.209 1.00 . B G . 131 GLY H 1 1
11 23628 2 2 13 GLY HA2 H -20.484 -8.447 12.426 1.00 . B G . 131 GLY HA2 1 1
11 23629 2 2 13 GLY HA3 H -21.899 -9.390 12.894 1.00 . B G . 131 GLY HA3 1 1
11 23630 2 2 13 GLY N N -21.837 -8.846 10.854 1.00 . B G . 131 GLY N 1 1
11 23631 2 2 13 GLY O O -19.715 -11.017 12.811 1.00 . B G . 131 GLY O 1 1
11 23632 2 2 14 GLU C C -18.235 -12.002 10.047 1.00 . B G . 132 GLU C 1 1
11 23633 2 2 14 GLU CA C -19.668 -12.341 10.464 1.00 . B G . 132 GLU CA 1 1
11 23634 2 2 14 GLU CB C -20.355 -13.118 9.338 1.00 . B G . 132 GLU CB 1 1
11 23635 2 2 14 GLU CD C -19.732 -15.352 10.267 1.00 . B G . 132 GLU CD 1 1
11 23636 2 2 14 GLU CG C -19.586 -14.413 9.069 1.00 . B G . 132 GLU CG 1 1
11 23637 2 2 14 GLU H H -20.950 -10.668 10.016 1.00 . B G . 132 GLU H 1 1
11 23638 2 2 14 GLU HA H -19.649 -12.944 11.359 1.00 . B G . 132 GLU HA 1 1
11 23639 2 2 14 GLU HB2 H -21.368 -13.354 9.631 1.00 . B G . 132 GLU HB2 1 1
11 23640 2 2 14 GLU HB3 H -20.371 -12.515 8.443 1.00 . B G . 132 GLU HB3 1 1
11 23641 2 2 14 GLU HG2 H -19.984 -14.891 8.186 1.00 . B G . 132 GLU HG2 1 1
11 23642 2 2 14 GLU HG3 H -18.542 -14.186 8.914 1.00 . B G . 132 GLU HG3 1 1
11 23643 2 2 14 GLU N N -20.418 -11.081 10.728 1.00 . B G . 132 GLU N 1 1
11 23644 2 2 14 GLU O O -18.008 -11.120 9.241 1.00 . B G . 132 GLU O 1 1
11 23645 2 2 14 GLU OE1 O -20.502 -15.029 11.157 1.00 . B G . 132 GLU OE1 1 1
11 23646 2 2 14 GLU OE2 O -19.072 -16.378 10.275 1.00 . B G . 132 GLU OE2 1 1
11 23647 2 2 15 MET C C -15.537 -13.069 8.869 1.00 . B G . 133 MET C 1 1
11 23648 2 2 15 MET CA C -15.855 -12.417 10.216 1.00 . B G . 133 MET CA 1 1
11 23649 2 2 15 MET CB C -14.925 -12.986 11.291 1.00 . B G . 133 MET CB 1 1
11 23650 2 2 15 MET CE C -12.533 -14.911 12.071 1.00 . B G . 133 MET CE 1 1
11 23651 2 2 15 MET CG C -13.477 -12.622 10.956 1.00 . B G . 133 MET CG 1 1
11 23652 2 2 15 MET H H -17.478 -13.408 11.227 1.00 . B G . 133 MET H 1 1
11 23653 2 2 15 MET HA H -15.708 -11.350 10.142 1.00 . B G . 133 MET HA 1 1
11 23654 2 2 15 MET HB2 H -15.188 -12.570 12.252 1.00 . B G . 133 MET HB2 1 1
11 23655 2 2 15 MET HB3 H -15.029 -14.061 11.324 1.00 . B G . 133 MET HB3 1 1
11 23656 2 2 15 MET HE1 H -12.540 -15.410 13.029 1.00 . B G . 133 MET HE1 1 1
11 23657 2 2 15 MET HE2 H -11.691 -15.260 11.490 1.00 . B G . 133 MET HE2 1 1
11 23658 2 2 15 MET HE3 H -13.449 -15.131 11.542 1.00 . B G . 133 MET HE3 1 1
11 23659 2 2 15 MET HG2 H -13.176 -13.133 10.053 1.00 . B G . 133 MET HG2 1 1
11 23660 2 2 15 MET HG3 H -13.399 -11.555 10.810 1.00 . B G . 133 MET HG3 1 1
11 23661 2 2 15 MET N N -17.270 -12.699 10.582 1.00 . B G . 133 MET N 1 1
11 23662 2 2 15 MET O O -16.061 -14.118 8.540 1.00 . B G . 133 MET O 1 1
11 23663 2 2 15 MET SD S -12.398 -13.124 12.322 1.00 . B G . 133 MET SD 1 1
11 23664 2 2 16 VAL C C -12.817 -13.056 6.601 1.00 . B G . 134 VAL C 1 1
11 23665 2 2 16 VAL CA C -14.339 -13.043 6.765 1.00 . B G . 134 VAL CA 1 1
11 23666 2 2 16 VAL CB C -14.966 -12.199 5.654 1.00 . B G . 134 VAL CB 1 1
11 23667 2 2 16 VAL CG1 C -16.455 -12.531 5.538 1.00 . B G . 134 VAL CG1 1 1
11 23668 2 2 16 VAL CG2 C -14.799 -10.715 5.985 1.00 . B G . 134 VAL CG2 1 1
11 23669 2 2 16 VAL H H -14.279 -11.614 8.375 1.00 . B G . 134 VAL H 1 1
11 23670 2 2 16 VAL HA H -14.716 -14.054 6.706 1.00 . B G . 134 VAL HA 1 1
11 23671 2 2 16 VAL HB H -14.476 -12.416 4.716 1.00 . B G . 134 VAL HB 1 1
11 23672 2 2 16 VAL HG11 H -16.697 -12.749 4.507 1.00 . B G . 134 VAL HG11 1 1
11 23673 2 2 16 VAL HG12 H -17.040 -11.687 5.873 1.00 . B G . 134 VAL HG12 1 1
11 23674 2 2 16 VAL HG13 H -16.681 -13.391 6.150 1.00 . B G . 134 VAL HG13 1 1
11 23675 2 2 16 VAL HG21 H -14.636 -10.158 5.074 1.00 . B G . 134 VAL HG21 1 1
11 23676 2 2 16 VAL HG22 H -13.953 -10.585 6.643 1.00 . B G . 134 VAL HG22 1 1
11 23677 2 2 16 VAL HG23 H -15.692 -10.351 6.472 1.00 . B G . 134 VAL HG23 1 1
11 23678 2 2 16 VAL N N -14.687 -12.458 8.090 1.00 . B G . 134 VAL N 1 1
11 23679 2 2 16 VAL O O -12.087 -12.616 7.471 1.00 . B G . 134 VAL O 1 1
11 23680 2 2 17 ARG C C -10.530 -13.006 3.904 1.00 . B G . 135 ARG C 1 1
11 23681 2 2 17 ARG CA C -10.859 -13.592 5.279 1.00 . B G . 135 ARG CA 1 1
11 23682 2 2 17 ARG CB C -10.373 -15.041 5.345 1.00 . B G . 135 ARG CB 1 1
11 23683 2 2 17 ARG CD C -8.401 -16.547 5.055 1.00 . B G . 135 ARG CD 1 1
11 23684 2 2 17 ARG CG C -8.900 -15.105 4.936 1.00 . B G . 135 ARG CG 1 1
11 23685 2 2 17 ARG CZ C -8.091 -18.177 6.818 1.00 . B G . 135 ARG CZ 1 1
11 23686 2 2 17 ARG H H -12.938 -13.902 4.808 1.00 . B G . 135 ARG H 1 1
11 23687 2 2 17 ARG HA H -10.368 -13.010 6.045 1.00 . B G . 135 ARG HA 1 1
11 23688 2 2 17 ARG HB2 H -10.482 -15.411 6.355 1.00 . B G . 135 ARG HB2 1 1
11 23689 2 2 17 ARG HB3 H -10.961 -15.650 4.675 1.00 . B G . 135 ARG HB3 1 1
11 23690 2 2 17 ARG HD2 H -9.058 -17.202 4.502 1.00 . B G . 135 ARG HD2 1 1
11 23691 2 2 17 ARG HD3 H -7.401 -16.616 4.651 1.00 . B G . 135 ARG HD3 1 1
11 23692 2 2 17 ARG HE H -8.602 -16.293 7.186 1.00 . B G . 135 ARG HE 1 1
11 23693 2 2 17 ARG HG2 H -8.796 -14.771 3.913 1.00 . B G . 135 ARG HG2 1 1
11 23694 2 2 17 ARG HG3 H -8.317 -14.467 5.583 1.00 . B G . 135 ARG HG3 1 1
11 23695 2 2 17 ARG HH11 H -9.486 -19.528 6.333 1.00 . B G . 135 ARG HH11 1 1
11 23696 2 2 17 ARG HH12 H -8.031 -19.581 5.393 1.00 . B G . 135 ARG HH12 1 1
11 23697 2 2 17 ARG HH21 H -7.557 -18.064 8.745 1.00 . B G . 135 ARG HH21 1 1
11 23698 2 2 17 ARG HH22 H -6.466 -18.930 7.717 1.00 . B G . 135 ARG HH22 1 1
11 23699 2 2 17 ARG N N -12.333 -13.554 5.496 1.00 . B G . 135 ARG N 1 1
11 23700 2 2 17 ARG NE N -8.389 -16.950 6.490 1.00 . B G . 135 ARG NE 1 1
11 23701 2 2 17 ARG NH1 N -8.573 -19.173 6.128 1.00 . B G . 135 ARG NH1 1 1
11 23702 2 2 17 ARG NH2 N -7.310 -18.408 7.840 1.00 . B G . 135 ARG NH2 1 1
11 23703 2 2 17 ARG O O -11.199 -13.267 2.941 1.00 . B G . 135 ARG O 1 1
11 23704 2 2 18 VAL C C -7.872 -12.307 1.964 1.00 . B G . 136 VAL C 1 1
11 23705 2 2 18 VAL CA C -9.124 -11.616 2.505 1.00 . B G . 136 VAL CA 1 1
11 23706 2 2 18 VAL CB C -8.844 -10.123 2.688 1.00 . B G . 136 VAL CB 1 1
11 23707 2 2 18 VAL CG1 C -8.540 -9.491 1.328 1.00 . B G . 136 VAL CG1 1 1
11 23708 2 2 18 VAL CG2 C -10.071 -9.445 3.303 1.00 . B G . 136 VAL CG2 1 1
11 23709 2 2 18 VAL H H -8.960 -12.019 4.615 1.00 . B G . 136 VAL H 1 1
11 23710 2 2 18 VAL HA H -9.938 -11.747 1.807 1.00 . B G . 136 VAL HA 1 1
11 23711 2 2 18 VAL HB H -7.996 -9.994 3.344 1.00 . B G . 136 VAL HB 1 1
11 23712 2 2 18 VAL HG11 H -7.675 -9.969 0.893 1.00 . B G . 136 VAL HG11 1 1
11 23713 2 2 18 VAL HG12 H -8.342 -8.437 1.458 1.00 . B G . 136 VAL HG12 1 1
11 23714 2 2 18 VAL HG13 H -9.390 -9.619 0.674 1.00 . B G . 136 VAL HG13 1 1
11 23715 2 2 18 VAL HG21 H -9.996 -8.376 3.169 1.00 . B G . 136 VAL HG21 1 1
11 23716 2 2 18 VAL HG22 H -10.117 -9.673 4.358 1.00 . B G . 136 VAL HG22 1 1
11 23717 2 2 18 VAL HG23 H -10.964 -9.808 2.816 1.00 . B G . 136 VAL HG23 1 1
11 23718 2 2 18 VAL N N -9.494 -12.217 3.817 1.00 . B G . 136 VAL N 1 1
11 23719 2 2 18 VAL O O -6.904 -12.495 2.675 1.00 . B G . 136 VAL O 1 1
11 23720 2 2 19 ASN C C -6.403 -12.782 -1.251 1.00 . B G . 137 ASN C 1 1
11 23721 2 2 19 ASN CA C -6.696 -13.367 0.130 1.00 . B G . 137 ASN CA 1 1
11 23722 2 2 19 ASN CB C -6.978 -14.866 0.001 1.00 . B G . 137 ASN CB 1 1
11 23723 2 2 19 ASN CG C -8.181 -15.080 -0.919 1.00 . B G . 137 ASN CG 1 1
11 23724 2 2 19 ASN H H -8.680 -12.527 0.164 1.00 . B G . 137 ASN H 1 1
11 23725 2 2 19 ASN HA H -5.842 -13.215 0.773 1.00 . B G . 137 ASN HA 1 1
11 23726 2 2 19 ASN HB2 H -6.114 -15.360 -0.416 1.00 . B G . 137 ASN HB2 1 1
11 23727 2 2 19 ASN HB3 H -7.191 -15.276 0.976 1.00 . B G . 137 ASN HB3 1 1
11 23728 2 2 19 ASN HD21 H -8.268 -17.037 -0.587 1.00 . B G . 137 ASN HD21 1 1
11 23729 2 2 19 ASN HD22 H -9.479 -16.419 -1.604 1.00 . B G . 137 ASN HD22 1 1
11 23730 2 2 19 ASN N N -7.886 -12.688 0.715 1.00 . B G . 137 ASN N 1 1
11 23731 2 2 19 ASN ND2 N -8.684 -16.278 -1.047 1.00 . B G . 137 ASN ND2 1 1
11 23732 2 2 19 ASN O O -5.736 -13.396 -2.066 1.00 . B G . 137 ASN O 1 1
11 23733 2 2 19 ASN OD1 O -8.680 -14.158 -1.534 1.00 . B G . 137 ASN OD1 1 1
11 23734 2 2 20 ASP C C -6.391 -9.481 -2.676 1.00 . B G . 138 ASP C 1 1
11 23735 2 2 20 ASP CA C -6.641 -10.980 -2.854 1.00 . B G . 138 ASP CA 1 1
11 23736 2 2 20 ASP CB C -7.859 -11.192 -3.755 1.00 . B G . 138 ASP CB 1 1
11 23737 2 2 20 ASP CG C -7.492 -10.846 -5.200 1.00 . B G . 138 ASP CG 1 1
11 23738 2 2 20 ASP H H -7.423 -11.127 -0.853 1.00 . B G . 138 ASP H 1 1
11 23739 2 2 20 ASP HA H -5.773 -11.437 -3.307 1.00 . B G . 138 ASP HA 1 1
11 23740 2 2 20 ASP HB2 H -8.172 -12.224 -3.700 1.00 . B G . 138 ASP HB2 1 1
11 23741 2 2 20 ASP HB3 H -8.666 -10.553 -3.426 1.00 . B G . 138 ASP HB3 1 1
11 23742 2 2 20 ASP N N -6.892 -11.603 -1.524 1.00 . B G . 138 ASP N 1 1
11 23743 2 2 20 ASP O O -6.938 -8.856 -1.785 1.00 . B G . 138 ASP O 1 1
11 23744 2 2 20 ASP OD1 O -6.382 -10.387 -5.414 1.00 . B G . 138 ASP OD1 1 1
11 23745 2 2 20 ASP OD2 O -8.327 -11.044 -6.067 1.00 . B G . 138 ASP OD2 1 1
11 23746 2 2 21 GLY C C -4.453 -7.191 -2.140 1.00 . B G . 139 GLY C 1 1
11 23747 2 2 21 GLY CA C -5.294 -7.443 -3.394 1.00 . B G . 139 GLY CA 1 1
11 23748 2 2 21 GLY H H -5.150 -9.425 -4.225 1.00 . B G . 139 GLY H 1 1
11 23749 2 2 21 GLY HA2 H -4.752 -7.107 -4.266 1.00 . B G . 139 GLY HA2 1 1
11 23750 2 2 21 GLY HA3 H -6.225 -6.901 -3.319 1.00 . B G . 139 GLY HA3 1 1
11 23751 2 2 21 GLY N N -5.576 -8.901 -3.515 1.00 . B G . 139 GLY N 1 1
11 23752 2 2 21 GLY O O -4.150 -8.098 -1.391 1.00 . B G . 139 GLY O 1 1
11 23753 2 2 22 PRO C C -3.906 -5.977 0.561 1.00 . B G . 140 PRO C 1 1
11 23754 2 2 22 PRO CA C -3.254 -5.542 -0.756 1.00 . B G . 140 PRO CA 1 1
11 23755 2 2 22 PRO CB C -3.210 -4.016 -0.837 1.00 . B G . 140 PRO CB 1 1
11 23756 2 2 22 PRO CD C -4.676 -4.760 -2.578 1.00 . B G . 140 PRO CD 1 1
11 23757 2 2 22 PRO CG C -4.438 -3.647 -1.598 1.00 . B G . 140 PRO CG 1 1
11 23758 2 2 22 PRO HA H -2.255 -5.950 -0.802 1.00 . B G . 140 PRO HA 1 1
11 23759 2 2 22 PRO HB2 H -3.212 -3.589 0.155 1.00 . B G . 140 PRO HB2 1 1
11 23760 2 2 22 PRO HB3 H -2.314 -3.694 -1.346 1.00 . B G . 140 PRO HB3 1 1
11 23761 2 2 22 PRO HD2 H -5.732 -4.906 -2.750 1.00 . B G . 140 PRO HD2 1 1
11 23762 2 2 22 PRO HD3 H -4.211 -4.547 -3.529 1.00 . B G . 140 PRO HD3 1 1
11 23763 2 2 22 PRO HG2 H -5.276 -3.543 -0.925 1.00 . B G . 140 PRO HG2 1 1
11 23764 2 2 22 PRO HG3 H -4.286 -2.710 -2.114 1.00 . B G . 140 PRO HG3 1 1
11 23765 2 2 22 PRO N N -4.064 -5.926 -1.919 1.00 . B G . 140 PRO N 1 1
11 23766 2 2 22 PRO O O -3.249 -6.082 1.580 1.00 . B G . 140 PRO O 1 1
11 23767 2 2 23 PHE C C -5.743 -8.174 1.959 1.00 . B G . 141 PHE C 1 1
11 23768 2 2 23 PHE CA C -5.877 -6.657 1.794 1.00 . B G . 141 PHE CA 1 1
11 23769 2 2 23 PHE CB C -7.359 -6.283 1.710 1.00 . B G . 141 PHE CB 1 1
11 23770 2 2 23 PHE CD1 C -7.275 -3.924 2.594 1.00 . B G . 141 PHE CD1 1 1
11 23771 2 2 23 PHE CD2 C -7.826 -4.275 0.260 1.00 . B G . 141 PHE CD2 1 1
11 23772 2 2 23 PHE CE1 C -7.397 -2.542 2.416 1.00 . B G . 141 PHE CE1 1 1
11 23773 2 2 23 PHE CE2 C -7.948 -2.892 0.080 1.00 . B G . 141 PHE CE2 1 1
11 23774 2 2 23 PHE CG C -7.490 -4.791 1.516 1.00 . B G . 141 PHE CG 1 1
11 23775 2 2 23 PHE CZ C -7.733 -2.025 1.159 1.00 . B G . 141 PHE CZ 1 1
11 23776 2 2 23 PHE H H -5.694 -6.138 -0.290 1.00 . B G . 141 PHE H 1 1
11 23777 2 2 23 PHE HA H -5.429 -6.162 2.641 1.00 . B G . 141 PHE HA 1 1
11 23778 2 2 23 PHE HB2 H -7.812 -6.795 0.874 1.00 . B G . 141 PHE HB2 1 1
11 23779 2 2 23 PHE HB3 H -7.856 -6.573 2.623 1.00 . B G . 141 PHE HB3 1 1
11 23780 2 2 23 PHE HD1 H -7.017 -4.322 3.565 1.00 . B G . 141 PHE HD1 1 1
11 23781 2 2 23 PHE HD2 H -7.991 -4.944 -0.572 1.00 . B G . 141 PHE HD2 1 1
11 23782 2 2 23 PHE HE1 H -7.232 -1.872 3.249 1.00 . B G . 141 PHE HE1 1 1
11 23783 2 2 23 PHE HE2 H -8.207 -2.494 -0.890 1.00 . B G . 141 PHE HE2 1 1
11 23784 2 2 23 PHE HZ H -7.827 -0.958 1.020 1.00 . B G . 141 PHE HZ 1 1
11 23785 2 2 23 PHE N N -5.186 -6.230 0.544 1.00 . B G . 141 PHE N 1 1
11 23786 2 2 23 PHE O O -6.327 -8.758 2.848 1.00 . B G . 141 PHE O 1 1
11 23787 2 2 24 ALA C C -4.075 -10.616 2.530 1.00 . B G . 142 ALA C 1 1
11 23788 2 2 24 ALA CA C -4.805 -10.283 1.228 1.00 . B G . 142 ALA CA 1 1
11 23789 2 2 24 ALA CB C -3.986 -10.794 0.040 1.00 . B G . 142 ALA CB 1 1
11 23790 2 2 24 ALA H H -4.508 -8.312 0.410 1.00 . B G . 142 ALA H 1 1
11 23791 2 2 24 ALA HA H -5.776 -10.757 1.226 1.00 . B G . 142 ALA HA 1 1
11 23792 2 2 24 ALA HB1 H -3.000 -10.357 0.068 1.00 . B G . 142 ALA HB1 1 1
11 23793 2 2 24 ALA HB2 H -4.477 -10.519 -0.881 1.00 . B G . 142 ALA HB2 1 1
11 23794 2 2 24 ALA HB3 H -3.905 -11.870 0.096 1.00 . B G . 142 ALA HB3 1 1
11 23795 2 2 24 ALA N N -4.973 -8.806 1.116 1.00 . B G . 142 ALA N 1 1
11 23796 2 2 24 ALA O O -3.259 -9.847 2.994 1.00 . B G . 142 ALA O 1 1
11 23797 2 2 25 ASP C C -4.237 -11.283 5.527 1.00 . B G . 143 ASP C 1 1
11 23798 2 2 25 ASP CA C -3.683 -12.131 4.379 1.00 . B G . 143 ASP CA 1 1
11 23799 2 2 25 ASP CB C -2.178 -11.889 4.248 1.00 . B G . 143 ASP CB 1 1
11 23800 2 2 25 ASP CG C -1.591 -12.872 3.233 1.00 . B G . 143 ASP CG 1 1
11 23801 2 2 25 ASP H H -5.021 -12.353 2.706 1.00 . B G . 143 ASP H 1 1
11 23802 2 2 25 ASP HA H -3.864 -13.175 4.586 1.00 . B G . 143 ASP HA 1 1
11 23803 2 2 25 ASP HB2 H -2.004 -10.878 3.911 1.00 . B G . 143 ASP HB2 1 1
11 23804 2 2 25 ASP HB3 H -1.705 -12.036 5.207 1.00 . B G . 143 ASP HB3 1 1
11 23805 2 2 25 ASP N N -4.360 -11.751 3.108 1.00 . B G . 143 ASP N 1 1
11 23806 2 2 25 ASP O O -3.549 -10.997 6.490 1.00 . B G . 143 ASP O 1 1
11 23807 2 2 25 ASP OD1 O -2.263 -13.842 2.919 1.00 . B G . 143 ASP OD1 1 1
11 23808 2 2 25 ASP OD2 O -0.476 -12.644 2.788 1.00 . B G . 143 ASP OD2 1 1
11 23809 2 2 26 PHE C C -7.498 -10.529 6.801 1.00 . B G . 144 PHE C 1 1
11 23810 2 2 26 PHE CA C -6.071 -10.052 6.520 1.00 . B G . 144 PHE CA 1 1
11 23811 2 2 26 PHE CB C -6.101 -8.586 6.084 1.00 . B G . 144 PHE CB 1 1
11 23812 2 2 26 PHE CD1 C -4.126 -7.624 7.318 1.00 . B G . 144 PHE CD1 1 1
11 23813 2 2 26 PHE CD2 C -3.975 -7.904 4.914 1.00 . B G . 144 PHE CD2 1 1
11 23814 2 2 26 PHE CE1 C -2.826 -7.103 7.339 1.00 . B G . 144 PHE CE1 1 1
11 23815 2 2 26 PHE CE2 C -2.676 -7.384 4.935 1.00 . B G . 144 PHE CE2 1 1
11 23816 2 2 26 PHE CG C -4.699 -8.025 6.106 1.00 . B G . 144 PHE CG 1 1
11 23817 2 2 26 PHE CZ C -2.100 -6.983 6.147 1.00 . B G . 144 PHE CZ 1 1
11 23818 2 2 26 PHE H H -6.012 -11.122 4.651 1.00 . B G . 144 PHE H 1 1
11 23819 2 2 26 PHE HA H -5.476 -10.149 7.416 1.00 . B G . 144 PHE HA 1 1
11 23820 2 2 26 PHE HB2 H -6.502 -8.515 5.083 1.00 . B G . 144 PHE HB2 1 1
11 23821 2 2 26 PHE HB3 H -6.726 -8.021 6.761 1.00 . B G . 144 PHE HB3 1 1
11 23822 2 2 26 PHE HD1 H -4.686 -7.715 8.237 1.00 . B G . 144 PHE HD1 1 1
11 23823 2 2 26 PHE HD2 H -4.417 -8.213 3.980 1.00 . B G . 144 PHE HD2 1 1
11 23824 2 2 26 PHE HE1 H -2.383 -6.795 8.275 1.00 . B G . 144 PHE HE1 1 1
11 23825 2 2 26 PHE HE2 H -2.116 -7.293 4.017 1.00 . B G . 144 PHE HE2 1 1
11 23826 2 2 26 PHE HZ H -1.100 -6.582 6.163 1.00 . B G . 144 PHE HZ 1 1
11 23827 2 2 26 PHE N N -5.475 -10.880 5.434 1.00 . B G . 144 PHE N 1 1
11 23828 2 2 26 PHE O O -8.169 -11.045 5.929 1.00 . B G . 144 PHE O 1 1
11 23829 2 2 27 ASN C C -10.182 -9.590 8.760 1.00 . B G . 145 ASN C 1 1
11 23830 2 2 27 ASN CA C -9.346 -10.802 8.343 1.00 . B G . 145 ASN CA 1 1
11 23831 2 2 27 ASN CB C -9.293 -11.808 9.495 1.00 . B G . 145 ASN CB 1 1
11 23832 2 2 27 ASN CG C -8.758 -11.118 10.751 1.00 . B G . 145 ASN CG 1 1
11 23833 2 2 27 ASN H H -7.403 -9.939 8.695 1.00 . B G . 145 ASN H 1 1
11 23834 2 2 27 ASN HA H -9.794 -11.269 7.479 1.00 . B G . 145 ASN HA 1 1
11 23835 2 2 27 ASN HB2 H -10.285 -12.186 9.688 1.00 . B G . 145 ASN HB2 1 1
11 23836 2 2 27 ASN HB3 H -8.641 -12.627 9.228 1.00 . B G . 145 ASN HB3 1 1
11 23837 2 2 27 ASN HD21 H -9.065 -12.692 11.921 1.00 . B G . 145 ASN HD21 1 1
11 23838 2 2 27 ASN HD22 H -8.464 -11.310 12.705 1.00 . B G . 145 ASN HD22 1 1
11 23839 2 2 27 ASN N N -7.963 -10.359 8.007 1.00 . B G . 145 ASN N 1 1
11 23840 2 2 27 ASN ND2 N -8.762 -11.760 11.886 1.00 . B G . 145 ASN ND2 1 1
11 23841 2 2 27 ASN O O -9.657 -8.530 9.056 1.00 . B G . 145 ASN O 1 1
11 23842 2 2 27 ASN OD1 O -8.296 -9.994 10.706 1.00 . B G . 145 ASN OD1 1 1
11 23843 2 2 28 GLY C C -13.794 -9.068 9.310 1.00 . B G . 146 GLY C 1 1
11 23844 2 2 28 GLY CA C -12.346 -8.589 9.179 1.00 . B G . 146 GLY CA 1 1
11 23845 2 2 28 GLY H H -11.882 -10.591 8.534 1.00 . B G . 146 GLY H 1 1
11 23846 2 2 28 GLY HA2 H -12.011 -8.195 10.128 1.00 . B G . 146 GLY HA2 1 1
11 23847 2 2 28 GLY HA3 H -12.290 -7.816 8.428 1.00 . B G . 146 GLY HA3 1 1
11 23848 2 2 28 GLY N N -11.479 -9.733 8.781 1.00 . B G . 146 GLY N 1 1
11 23849 2 2 28 GLY O O -14.075 -10.241 9.212 1.00 . B G . 146 GLY O 1 1
11 23850 2 2 29 VAL C C -16.971 -7.870 8.590 1.00 . B G . 147 VAL C 1 1
11 23851 2 2 29 VAL CA C -16.138 -8.568 9.666 1.00 . B G . 147 VAL CA 1 1
11 23852 2 2 29 VAL CB C -16.652 -8.168 11.051 1.00 . B G . 147 VAL CB 1 1
11 23853 2 2 29 VAL CG1 C -16.196 -6.743 11.372 1.00 . B G . 147 VAL CG1 1 1
11 23854 2 2 29 VAL CG2 C -18.180 -8.229 11.065 1.00 . B G . 147 VAL CG2 1 1
11 23855 2 2 29 VAL H H -14.459 -7.222 9.607 1.00 . B G . 147 VAL H 1 1
11 23856 2 2 29 VAL HA H -16.222 -9.638 9.547 1.00 . B G . 147 VAL HA 1 1
11 23857 2 2 29 VAL HB H -16.257 -8.846 11.791 1.00 . B G . 147 VAL HB 1 1
11 23858 2 2 29 VAL HG11 H -15.910 -6.242 10.458 1.00 . B G . 147 VAL HG11 1 1
11 23859 2 2 29 VAL HG12 H -15.351 -6.777 12.043 1.00 . B G . 147 VAL HG12 1 1
11 23860 2 2 29 VAL HG13 H -17.005 -6.202 11.841 1.00 . B G . 147 VAL HG13 1 1
11 23861 2 2 29 VAL HG21 H -18.583 -7.320 10.643 1.00 . B G . 147 VAL HG21 1 1
11 23862 2 2 29 VAL HG22 H -18.526 -8.338 12.082 1.00 . B G . 147 VAL HG22 1 1
11 23863 2 2 29 VAL HG23 H -18.512 -9.075 10.481 1.00 . B G . 147 VAL HG23 1 1
11 23864 2 2 29 VAL N N -14.710 -8.166 9.531 1.00 . B G . 147 VAL N 1 1
11 23865 2 2 29 VAL O O -16.644 -6.786 8.150 1.00 . B G . 147 VAL O 1 1
11 23866 2 2 30 VAL C C -20.026 -7.048 7.798 1.00 . B G . 148 VAL C 1 1
11 23867 2 2 30 VAL CA C -18.903 -7.843 7.130 1.00 . B G . 148 VAL CA 1 1
11 23868 2 2 30 VAL CB C -19.502 -8.936 6.237 1.00 . B G . 148 VAL CB 1 1
11 23869 2 2 30 VAL CG1 C -20.256 -9.946 7.104 1.00 . B G . 148 VAL CG1 1 1
11 23870 2 2 30 VAL CG2 C -20.468 -8.303 5.231 1.00 . B G . 148 VAL CG2 1 1
11 23871 2 2 30 VAL H H -18.302 -9.342 8.556 1.00 . B G . 148 VAL H 1 1
11 23872 2 2 30 VAL HA H -18.302 -7.177 6.530 1.00 . B G . 148 VAL HA 1 1
11 23873 2 2 30 VAL HB H -18.710 -9.439 5.703 1.00 . B G . 148 VAL HB 1 1
11 23874 2 2 30 VAL HG11 H -19.776 -10.911 7.032 1.00 . B G . 148 VAL HG11 1 1
11 23875 2 2 30 VAL HG12 H -21.277 -10.025 6.759 1.00 . B G . 148 VAL HG12 1 1
11 23876 2 2 30 VAL HG13 H -20.249 -9.616 8.131 1.00 . B G . 148 VAL HG13 1 1
11 23877 2 2 30 VAL HG21 H -20.026 -7.406 4.822 1.00 . B G . 148 VAL HG21 1 1
11 23878 2 2 30 VAL HG22 H -21.393 -8.053 5.728 1.00 . B G . 148 VAL HG22 1 1
11 23879 2 2 30 VAL HG23 H -20.666 -9.003 4.433 1.00 . B G . 148 VAL HG23 1 1
11 23880 2 2 30 VAL N N -18.051 -8.474 8.177 1.00 . B G . 148 VAL N 1 1
11 23881 2 2 30 VAL O O -21.032 -7.596 8.207 1.00 . B G . 148 VAL O 1 1
11 23882 2 2 31 GLU C C -22.149 -4.878 7.645 1.00 . B G . 149 GLU C 1 1
11 23883 2 2 31 GLU CA C -20.922 -4.930 8.557 1.00 . B G . 149 GLU CA 1 1
11 23884 2 2 31 GLU CB C -20.395 -3.512 8.783 1.00 . B G . 149 GLU CB 1 1
11 23885 2 2 31 GLU CD C -20.919 -1.270 9.755 1.00 . B G . 149 GLU CD 1 1
11 23886 2 2 31 GLU CG C -21.459 -2.680 9.501 1.00 . B G . 149 GLU CG 1 1
11 23887 2 2 31 GLU H H -19.044 -5.336 7.585 1.00 . B G . 149 GLU H 1 1
11 23888 2 2 31 GLU HA H -21.197 -5.367 9.506 1.00 . B G . 149 GLU HA 1 1
11 23889 2 2 31 GLU HB2 H -19.501 -3.553 9.387 1.00 . B G . 149 GLU HB2 1 1
11 23890 2 2 31 GLU HB3 H -20.165 -3.058 7.830 1.00 . B G . 149 GLU HB3 1 1
11 23891 2 2 31 GLU HG2 H -22.345 -2.620 8.886 1.00 . B G . 149 GLU HG2 1 1
11 23892 2 2 31 GLU HG3 H -21.705 -3.146 10.443 1.00 . B G . 149 GLU HG3 1 1
11 23893 2 2 31 GLU N N -19.863 -5.758 7.917 1.00 . B G . 149 GLU N 1 1
11 23894 2 2 31 GLU O O -23.275 -4.883 8.108 1.00 . B G . 149 GLU O 1 1
11 23895 2 2 31 GLU OE1 O -19.717 -1.086 9.633 1.00 . B G . 149 GLU OE1 1 1
11 23896 2 2 31 GLU OE2 O -21.714 -0.397 10.065 1.00 . B G . 149 GLU OE2 1 1
11 23897 2 2 32 GLU C C -22.864 -5.769 4.273 1.00 . B G . 150 GLU C 1 1
11 23898 2 2 32 GLU CA C -23.095 -4.781 5.417 1.00 . B G . 150 GLU CA 1 1
11 23899 2 2 32 GLU CB C -23.229 -3.366 4.848 1.00 . B G . 150 GLU CB 1 1
11 23900 2 2 32 GLU CD C -24.902 -2.744 6.594 1.00 . B G . 150 GLU CD 1 1
11 23901 2 2 32 GLU CG C -23.546 -2.389 5.981 1.00 . B G . 150 GLU CG 1 1
11 23902 2 2 32 GLU H H -21.024 -4.828 6.010 1.00 . B G . 150 GLU H 1 1
11 23903 2 2 32 GLU HA H -24.000 -5.044 5.943 1.00 . B G . 150 GLU HA 1 1
11 23904 2 2 32 GLU HB2 H -22.302 -3.080 4.373 1.00 . B G . 150 GLU HB2 1 1
11 23905 2 2 32 GLU HB3 H -24.027 -3.345 4.120 1.00 . B G . 150 GLU HB3 1 1
11 23906 2 2 32 GLU HG2 H -22.780 -2.453 6.738 1.00 . B G . 150 GLU HG2 1 1
11 23907 2 2 32 GLU HG3 H -23.581 -1.382 5.589 1.00 . B G . 150 GLU HG3 1 1
11 23908 2 2 32 GLU N N -21.940 -4.831 6.357 1.00 . B G . 150 GLU N 1 1
11 23909 2 2 32 GLU O O -21.742 -6.039 3.892 1.00 . B G . 150 GLU O 1 1
11 23910 2 2 32 GLU OE1 O -25.853 -2.884 5.841 1.00 . B G . 150 GLU OE1 1 1
11 23911 2 2 32 GLU OE2 O -24.968 -2.871 7.807 1.00 . B G . 150 GLU OE2 1 1
11 23912 2 2 33 VAL C C -24.617 -6.851 1.421 1.00 . B G . 151 VAL C 1 1
11 23913 2 2 33 VAL CA C -23.753 -7.286 2.607 1.00 . B G . 151 VAL CA 1 1
11 23914 2 2 33 VAL CB C -24.190 -8.677 3.072 1.00 . B G . 151 VAL CB 1 1
11 23915 2 2 33 VAL CG1 C -24.065 -9.666 1.912 1.00 . B G . 151 VAL CG1 1 1
11 23916 2 2 33 VAL CG2 C -23.298 -9.131 4.229 1.00 . B G . 151 VAL CG2 1 1
11 23917 2 2 33 VAL H H -24.811 -6.084 4.047 1.00 . B G . 151 VAL H 1 1
11 23918 2 2 33 VAL HA H -22.717 -7.319 2.303 1.00 . B G . 151 VAL HA 1 1
11 23919 2 2 33 VAL HB H -25.216 -8.638 3.405 1.00 . B G . 151 VAL HB 1 1
11 23920 2 2 33 VAL HG11 H -23.663 -10.601 2.277 1.00 . B G . 151 VAL HG11 1 1
11 23921 2 2 33 VAL HG12 H -23.405 -9.259 1.161 1.00 . B G . 151 VAL HG12 1 1
11 23922 2 2 33 VAL HG13 H -25.040 -9.839 1.479 1.00 . B G . 151 VAL HG13 1 1
11 23923 2 2 33 VAL HG21 H -23.807 -9.894 4.799 1.00 . B G . 151 VAL HG21 1 1
11 23924 2 2 33 VAL HG22 H -23.081 -8.289 4.869 1.00 . B G . 151 VAL HG22 1 1
11 23925 2 2 33 VAL HG23 H -22.375 -9.531 3.835 1.00 . B G . 151 VAL HG23 1 1
11 23926 2 2 33 VAL N N -23.915 -6.315 3.724 1.00 . B G . 151 VAL N 1 1
11 23927 2 2 33 VAL O O -25.652 -6.233 1.593 1.00 . B G . 151 VAL O 1 1
11 23928 2 2 34 ASP C C -25.072 -7.946 -1.946 1.00 . B G . 152 ASP C 1 1
11 23929 2 2 34 ASP CA C -24.999 -6.771 -0.970 1.00 . B G . 152 ASP CA 1 1
11 23930 2 2 34 ASP CB C -24.331 -5.578 -1.656 1.00 . B G . 152 ASP CB 1 1
11 23931 2 2 34 ASP CG C -24.531 -4.322 -0.805 1.00 . B G . 152 ASP CG 1 1
11 23932 2 2 34 ASP H H -23.366 -7.665 0.113 1.00 . B G . 152 ASP H 1 1
11 23933 2 2 34 ASP HA H -25.997 -6.497 -0.662 1.00 . B G . 152 ASP HA 1 1
11 23934 2 2 34 ASP HB2 H -23.274 -5.773 -1.769 1.00 . B G . 152 ASP HB2 1 1
11 23935 2 2 34 ASP HB3 H -24.775 -5.427 -2.630 1.00 . B G . 152 ASP HB3 1 1
11 23936 2 2 34 ASP N N -24.202 -7.167 0.225 1.00 . B G . 152 ASP N 1 1
11 23937 2 2 34 ASP O O -24.254 -8.074 -2.837 1.00 . B G . 152 ASP O 1 1
11 23938 2 2 34 ASP OD1 O -25.374 -4.354 0.076 1.00 . B G . 152 ASP OD1 1 1
11 23939 2 2 34 ASP OD2 O -23.836 -3.347 -1.048 1.00 . B G . 152 ASP OD2 1 1
11 23940 2 2 35 TYR C C -26.505 -9.478 -4.109 1.00 . B G . 153 TYR C 1 1
11 23941 2 2 35 TYR CA C -26.163 -9.972 -2.702 1.00 . B G . 153 TYR CA 1 1
11 23942 2 2 35 TYR CB C -27.272 -10.900 -2.203 1.00 . B G . 153 TYR CB 1 1
11 23943 2 2 35 TYR CD1 C -26.026 -12.639 -0.868 1.00 . B G . 153 TYR CD1 1 1
11 23944 2 2 35 TYR CD2 C -27.313 -10.959 0.316 1.00 . B G . 153 TYR CD2 1 1
11 23945 2 2 35 TYR CE1 C -25.645 -13.206 0.354 1.00 . B G . 153 TYR CE1 1 1
11 23946 2 2 35 TYR CE2 C -26.932 -11.526 1.537 1.00 . B G . 153 TYR CE2 1 1
11 23947 2 2 35 TYR CG C -26.860 -11.514 -0.887 1.00 . B G . 153 TYR CG 1 1
11 23948 2 2 35 TYR CZ C -26.098 -12.651 1.556 1.00 . B G . 153 TYR CZ 1 1
11 23949 2 2 35 TYR H H -26.686 -8.684 -1.056 1.00 . B G . 153 TYR H 1 1
11 23950 2 2 35 TYR HA H -25.226 -10.511 -2.729 1.00 . B G . 153 TYR HA 1 1
11 23951 2 2 35 TYR HB2 H -28.181 -10.335 -2.067 1.00 . B G . 153 TYR HB2 1 1
11 23952 2 2 35 TYR HB3 H -27.440 -11.683 -2.927 1.00 . B G . 153 TYR HB3 1 1
11 23953 2 2 35 TYR HD1 H -25.677 -13.066 -1.795 1.00 . B G . 153 TYR HD1 1 1
11 23954 2 2 35 TYR HD2 H -27.958 -10.092 0.302 1.00 . B G . 153 TYR HD2 1 1
11 23955 2 2 35 TYR HE1 H -25.000 -14.073 0.368 1.00 . B G . 153 TYR HE1 1 1
11 23956 2 2 35 TYR HE2 H -27.282 -11.098 2.464 1.00 . B G . 153 TYR HE2 1 1
11 23957 2 2 35 TYR HH H -24.792 -13.444 2.702 1.00 . B G . 153 TYR HH 1 1
11 23958 2 2 35 TYR N N -26.040 -8.806 -1.783 1.00 . B G . 153 TYR N 1 1
11 23959 2 2 35 TYR O O -26.040 -10.023 -5.094 1.00 . B G . 153 TYR O 1 1
11 23960 2 2 35 TYR OH O -25.725 -13.211 2.758 1.00 . B G . 153 TYR OH 1 1
11 23961 2 2 36 GLU C C -26.430 -7.419 -6.265 1.00 . B G . 154 GLU C 1 1
11 23962 2 2 36 GLU CA C -27.683 -7.932 -5.554 1.00 . B G . 154 GLU CA 1 1
11 23963 2 2 36 GLU CB C -28.684 -6.786 -5.394 1.00 . B G . 154 GLU CB 1 1
11 23964 2 2 36 GLU CD C -30.982 -6.180 -4.622 1.00 . B G . 154 GLU CD 1 1
11 23965 2 2 36 GLU CG C -30.007 -7.335 -4.859 1.00 . B G . 154 GLU CG 1 1
11 23966 2 2 36 GLU H H -27.674 -8.039 -3.402 1.00 . B G . 154 GLU H 1 1
11 23967 2 2 36 GLU HA H -28.130 -8.721 -6.138 1.00 . B G . 154 GLU HA 1 1
11 23968 2 2 36 GLU HB2 H -28.290 -6.058 -4.702 1.00 . B G . 154 GLU HB2 1 1
11 23969 2 2 36 GLU HB3 H -28.851 -6.317 -6.353 1.00 . B G . 154 GLU HB3 1 1
11 23970 2 2 36 GLU HG2 H -30.430 -8.020 -5.578 1.00 . B G . 154 GLU HG2 1 1
11 23971 2 2 36 GLU HG3 H -29.831 -7.854 -3.928 1.00 . B G . 154 GLU HG3 1 1
11 23972 2 2 36 GLU N N -27.312 -8.459 -4.210 1.00 . B G . 154 GLU N 1 1
11 23973 2 2 36 GLU O O -26.223 -7.678 -7.437 1.00 . B G . 154 GLU O 1 1
11 23974 2 2 36 GLU OE1 O -30.592 -5.045 -4.845 1.00 . B G . 154 GLU OE1 1 1
11 23975 2 2 36 GLU OE2 O -32.102 -6.447 -4.219 1.00 . B G . 154 GLU OE2 1 1
11 23976 2 2 37 LYS C C -23.229 -7.195 -6.067 1.00 . B G . 155 LYS C 1 1
11 23977 2 2 37 LYS CA C -24.356 -6.168 -6.205 1.00 . B G . 155 LYS CA 1 1
11 23978 2 2 37 LYS CB C -23.944 -4.864 -5.518 1.00 . B G . 155 LYS CB 1 1
11 23979 2 2 37 LYS CD C -24.574 -2.478 -5.124 1.00 . B G . 155 LYS CD 1 1
11 23980 2 2 37 LYS CE C -24.663 -2.632 -3.604 1.00 . B G . 155 LYS CE 1 1
11 23981 2 2 37 LYS CG C -24.998 -3.789 -5.793 1.00 . B G . 155 LYS CG 1 1
11 23982 2 2 37 LYS H H -25.783 -6.503 -4.627 1.00 . B G . 155 LYS H 1 1
11 23983 2 2 37 LYS HA H -24.541 -5.980 -7.253 1.00 . B G . 155 LYS HA 1 1
11 23984 2 2 37 LYS HB2 H -23.866 -5.027 -4.453 1.00 . B G . 155 LYS HB2 1 1
11 23985 2 2 37 LYS HB3 H -22.989 -4.540 -5.904 1.00 . B G . 155 LYS HB3 1 1
11 23986 2 2 37 LYS HD2 H -23.558 -2.243 -5.403 1.00 . B G . 155 LYS HD2 1 1
11 23987 2 2 37 LYS HD3 H -25.229 -1.682 -5.444 1.00 . B G . 155 LYS HD3 1 1
11 23988 2 2 37 LYS HE2 H -25.638 -3.011 -3.336 1.00 . B G . 155 LYS HE2 1 1
11 23989 2 2 37 LYS HE3 H -23.904 -3.322 -3.266 1.00 . B G . 155 LYS HE3 1 1
11 23990 2 2 37 LYS HG2 H -25.087 -3.636 -6.858 1.00 . B G . 155 LYS HG2 1 1
11 23991 2 2 37 LYS HG3 H -25.949 -4.106 -5.394 1.00 . B G . 155 LYS HG3 1 1
11 23992 2 2 37 LYS HZ1 H -25.171 -0.636 -3.297 1.00 . B G . 155 LYS HZ1 1 1
11 23993 2 2 37 LYS HZ2 H -23.505 -0.948 -3.201 1.00 . B G . 155 LYS HZ2 1 1
11 23994 2 2 37 LYS HZ3 H -24.529 -1.405 -1.925 1.00 . B G . 155 LYS HZ3 1 1
11 23995 2 2 37 LYS N N -25.595 -6.696 -5.569 1.00 . B G . 155 LYS N 1 1
11 23996 2 2 37 LYS NZ N -24.451 -1.305 -2.958 1.00 . B G . 155 LYS NZ 1 1
11 23997 2 2 37 LYS O O -22.124 -6.957 -6.512 1.00 . B G . 155 LYS O 1 1
11 23998 2 2 38 SER C C -21.210 -8.721 -4.653 1.00 . B G . 156 SER C 1 1
11 23999 2 2 38 SER CA C -22.446 -9.354 -5.295 1.00 . B G . 156 SER CA 1 1
11 24000 2 2 38 SER CB C -22.073 -9.925 -6.663 1.00 . B G . 156 SER CB 1 1
11 24001 2 2 38 SER H H -24.407 -8.480 -5.112 1.00 . B G . 156 SER H 1 1
11 24002 2 2 38 SER HA H -22.814 -10.147 -4.661 1.00 . B G . 156 SER HA 1 1
11 24003 2 2 38 SER HB2 H -21.016 -10.143 -6.687 1.00 . B G . 156 SER HB2 1 1
11 24004 2 2 38 SER HB3 H -22.630 -10.835 -6.838 1.00 . B G . 156 SER HB3 1 1
11 24005 2 2 38 SER HG H -23.319 -8.953 -7.796 1.00 . B G . 156 SER HG 1 1
11 24006 2 2 38 SER N N -23.504 -8.318 -5.460 1.00 . B G . 156 SER N 1 1
11 24007 2 2 38 SER O O -20.098 -8.850 -5.134 1.00 . B G . 156 SER O 1 1
11 24008 2 2 38 SER OG O -22.363 -8.990 -7.695 1.00 . B G . 156 SER OG 1 1
11 24009 2 2 39 ARG C C -20.417 -7.452 -1.362 1.00 . B G . 157 ARG C 1 1
11 24010 2 2 39 ARG CA C -20.220 -7.404 -2.877 1.00 . B G . 157 ARG CA 1 1
11 24011 2 2 39 ARG CB C -20.106 -5.947 -3.332 1.00 . B G . 157 ARG CB 1 1
11 24012 2 2 39 ARG CD C -19.556 -4.446 -5.252 1.00 . B G . 157 ARG CD 1 1
11 24013 2 2 39 ARG CG C -19.617 -5.900 -4.780 1.00 . B G . 157 ARG CG 1 1
11 24014 2 2 39 ARG CZ C -17.812 -4.278 -6.924 1.00 . B G . 157 ARG CZ 1 1
11 24015 2 2 39 ARG H H -22.280 -7.957 -3.167 1.00 . B G . 157 ARG H 1 1
11 24016 2 2 39 ARG HA H -19.316 -7.933 -3.139 1.00 . B G . 157 ARG HA 1 1
11 24017 2 2 39 ARG HB2 H -21.073 -5.471 -3.262 1.00 . B G . 157 ARG HB2 1 1
11 24018 2 2 39 ARG HB3 H -19.403 -5.426 -2.698 1.00 . B G . 157 ARG HB3 1 1
11 24019 2 2 39 ARG HD2 H -20.539 -4.005 -5.186 1.00 . B G . 157 ARG HD2 1 1
11 24020 2 2 39 ARG HD3 H -18.872 -3.894 -4.626 1.00 . B G . 157 ARG HD3 1 1
11 24021 2 2 39 ARG HE H -19.730 -4.466 -7.399 1.00 . B G . 157 ARG HE 1 1
11 24022 2 2 39 ARG HG2 H -18.633 -6.341 -4.843 1.00 . B G . 157 ARG HG2 1 1
11 24023 2 2 39 ARG HG3 H -20.299 -6.454 -5.409 1.00 . B G . 157 ARG HG3 1 1
11 24024 2 2 39 ARG HH11 H -16.975 -4.450 -5.113 1.00 . B G . 157 ARG HH11 1 1
11 24025 2 2 39 ARG HH12 H -16.199 -5.336 -6.383 1.00 . B G . 157 ARG HH12 1 1
11 24026 2 2 39 ARG HH21 H -18.076 -3.191 -8.584 1.00 . B G . 157 ARG HH21 1 1
11 24027 2 2 39 ARG HH22 H -16.472 -3.794 -8.332 1.00 . B G . 157 ARG HH22 1 1
11 24028 2 2 39 ARG N N -21.383 -8.044 -3.551 1.00 . B G . 157 ARG N 1 1
11 24029 2 2 39 ARG NE N -19.085 -4.402 -6.665 1.00 . B G . 157 ARG NE 1 1
11 24030 2 2 39 ARG NH1 N -16.926 -4.723 -6.074 1.00 . B G . 157 ARG NH1 1 1
11 24031 2 2 39 ARG NH2 N -17.423 -3.710 -8.033 1.00 . B G . 157 ARG NH2 1 1
11 24032 2 2 39 ARG O O -21.513 -7.260 -0.866 1.00 . B G . 157 ARG O 1 1
11 24033 2 2 40 LEU C C -18.831 -6.541 1.481 1.00 . B G . 158 LEU C 1 1
11 24034 2 2 40 LEU CA C -19.501 -7.766 0.858 1.00 . B G . 158 LEU CA 1 1
11 24035 2 2 40 LEU CB C -18.825 -9.036 1.376 1.00 . B G . 158 LEU CB 1 1
11 24036 2 2 40 LEU CD1 C -18.803 -11.533 1.246 1.00 . B G . 158 LEU CD1 1 1
11 24037 2 2 40 LEU CD2 C -20.978 -10.303 1.313 1.00 . B G . 158 LEU CD2 1 1
11 24038 2 2 40 LEU CG C -19.536 -10.265 0.803 1.00 . B G . 158 LEU CG 1 1
11 24039 2 2 40 LEU H H -18.500 -7.854 -1.046 1.00 . B G . 158 LEU H 1 1
11 24040 2 2 40 LEU HA H -20.548 -7.780 1.127 1.00 . B G . 158 LEU HA 1 1
11 24041 2 2 40 LEU HB2 H -17.789 -9.044 1.070 1.00 . B G . 158 LEU HB2 1 1
11 24042 2 2 40 LEU HB3 H -18.881 -9.059 2.455 1.00 . B G . 158 LEU HB3 1 1
11 24043 2 2 40 LEU HD11 H -19.494 -12.188 1.755 1.00 . B G . 158 LEU HD11 1 1
11 24044 2 2 40 LEU HD12 H -17.999 -11.267 1.915 1.00 . B G . 158 LEU HD12 1 1
11 24045 2 2 40 LEU HD13 H -18.400 -12.037 0.380 1.00 . B G . 158 LEU HD13 1 1
11 24046 2 2 40 LEU HD21 H -21.592 -9.654 0.705 1.00 . B G . 158 LEU HD21 1 1
11 24047 2 2 40 LEU HD22 H -21.006 -9.969 2.338 1.00 . B G . 158 LEU HD22 1 1
11 24048 2 2 40 LEU HD23 H -21.355 -11.314 1.253 1.00 . B G . 158 LEU HD23 1 1
11 24049 2 2 40 LEU HG H -19.538 -10.209 -0.276 1.00 . B G . 158 LEU HG 1 1
11 24050 2 2 40 LEU N N -19.371 -7.705 -0.624 1.00 . B G . 158 LEU N 1 1
11 24051 2 2 40 LEU O O -17.730 -6.175 1.116 1.00 . B G . 158 LEU O 1 1
11 24052 2 2 41 LYS C C -18.117 -5.137 4.318 1.00 . B G . 159 LYS C 1 1
11 24053 2 2 41 LYS CA C -18.884 -4.709 3.065 1.00 . B G . 159 LYS CA 1 1
11 24054 2 2 41 LYS CB C -19.994 -3.730 3.454 1.00 . B G . 159 LYS CB 1 1
11 24055 2 2 41 LYS CD C -20.480 -1.440 4.329 1.00 . B G . 159 LYS CD 1 1
11 24056 2 2 41 LYS CE C -19.857 -0.132 4.818 1.00 . B G . 159 LYS CE 1 1
11 24057 2 2 41 LYS CG C -19.371 -2.429 3.966 1.00 . B G . 159 LYS CG 1 1
11 24058 2 2 41 LYS H H -20.370 -6.224 2.697 1.00 . B G . 159 LYS H 1 1
11 24059 2 2 41 LYS HA H -18.208 -4.228 2.373 1.00 . B G . 159 LYS HA 1 1
11 24060 2 2 41 LYS HB2 H -20.608 -3.521 2.592 1.00 . B G . 159 LYS HB2 1 1
11 24061 2 2 41 LYS HB3 H -20.602 -4.167 4.233 1.00 . B G . 159 LYS HB3 1 1
11 24062 2 2 41 LYS HD2 H -21.088 -1.246 3.458 1.00 . B G . 159 LYS HD2 1 1
11 24063 2 2 41 LYS HD3 H -21.095 -1.861 5.110 1.00 . B G . 159 LYS HD3 1 1
11 24064 2 2 41 LYS HE2 H -19.260 -0.324 5.697 1.00 . B G . 159 LYS HE2 1 1
11 24065 2 2 41 LYS HE3 H -19.233 0.283 4.041 1.00 . B G . 159 LYS HE3 1 1
11 24066 2 2 41 LYS HG2 H -18.771 -2.636 4.840 1.00 . B G . 159 LYS HG2 1 1
11 24067 2 2 41 LYS HG3 H -18.746 -2.002 3.194 1.00 . B G . 159 LYS HG3 1 1
11 24068 2 2 41 LYS HZ1 H -21.426 0.526 6.020 1.00 . B G . 159 LYS HZ1 1 1
11 24069 2 2 41 LYS HZ2 H -21.620 0.883 4.371 1.00 . B G . 159 LYS HZ2 1 1
11 24070 2 2 41 LYS HZ3 H -20.525 1.778 5.311 1.00 . B G . 159 LYS HZ3 1 1
11 24071 2 2 41 LYS N N -19.485 -5.909 2.418 1.00 . B G . 159 LYS N 1 1
11 24072 2 2 41 LYS NZ N -20.939 0.836 5.156 1.00 . B G . 159 LYS NZ 1 1
11 24073 2 2 41 LYS O O -18.680 -5.243 5.392 1.00 . B G . 159 LYS O 1 1
11 24074 2 2 42 VAL C C -14.859 -4.853 5.558 1.00 . B G . 160 VAL C 1 1
11 24075 2 2 42 VAL CA C -16.042 -5.807 5.373 1.00 . B G . 160 VAL CA 1 1
11 24076 2 2 42 VAL CB C -15.521 -7.229 5.155 1.00 . B G . 160 VAL CB 1 1
11 24077 2 2 42 VAL CG1 C -14.493 -7.566 6.235 1.00 . B G . 160 VAL CG1 1 1
11 24078 2 2 42 VAL CG2 C -16.688 -8.216 5.232 1.00 . B G . 160 VAL CG2 1 1
11 24079 2 2 42 VAL H H -16.411 -5.292 3.313 1.00 . B G . 160 VAL H 1 1
11 24080 2 2 42 VAL HA H -16.664 -5.783 6.254 1.00 . B G . 160 VAL HA 1 1
11 24081 2 2 42 VAL HB H -15.057 -7.296 4.181 1.00 . B G . 160 VAL HB 1 1
11 24082 2 2 42 VAL HG11 H -13.763 -6.773 6.298 1.00 . B G . 160 VAL HG11 1 1
11 24083 2 2 42 VAL HG12 H -13.997 -8.492 5.983 1.00 . B G . 160 VAL HG12 1 1
11 24084 2 2 42 VAL HG13 H -14.993 -7.673 7.187 1.00 . B G . 160 VAL HG13 1 1
11 24085 2 2 42 VAL HG21 H -16.486 -9.064 4.593 1.00 . B G . 160 VAL HG21 1 1
11 24086 2 2 42 VAL HG22 H -17.595 -7.728 4.906 1.00 . B G . 160 VAL HG22 1 1
11 24087 2 2 42 VAL HG23 H -16.807 -8.554 6.251 1.00 . B G . 160 VAL HG23 1 1
11 24088 2 2 42 VAL N N -16.842 -5.384 4.189 1.00 . B G . 160 VAL N 1 1
11 24089 2 2 42 VAL O O -14.254 -4.414 4.603 1.00 . B G . 160 VAL O 1 1
11 24090 2 2 43 SER C C -12.184 -4.412 7.547 1.00 . B G . 161 SER C 1 1
11 24091 2 2 43 SER CA C -13.381 -3.614 7.023 1.00 . B G . 161 SER CA 1 1
11 24092 2 2 43 SER CB C -13.787 -2.565 8.059 1.00 . B G . 161 SER CB 1 1
11 24093 2 2 43 SER H H -15.024 -4.909 7.536 1.00 . B G . 161 SER H 1 1
11 24094 2 2 43 SER HA H -13.112 -3.123 6.100 1.00 . B G . 161 SER HA 1 1
11 24095 2 2 43 SER HB2 H -13.123 -1.715 7.989 1.00 . B G . 161 SER HB2 1 1
11 24096 2 2 43 SER HB3 H -14.801 -2.245 7.871 1.00 . B G . 161 SER HB3 1 1
11 24097 2 2 43 SER HG H -14.196 -3.948 9.362 1.00 . B G . 161 SER HG 1 1
11 24098 2 2 43 SER N N -14.525 -4.538 6.779 1.00 . B G . 161 SER N 1 1
11 24099 2 2 43 SER O O -12.344 -5.400 8.239 1.00 . B G . 161 SER O 1 1
11 24100 2 2 43 SER OG O -13.699 -3.124 9.363 1.00 . B G . 161 SER OG 1 1
11 24101 2 2 44 VAL C C -9.079 -3.896 8.777 1.00 . B G . 162 VAL C 1 1
11 24102 2 2 44 VAL CA C -9.789 -4.725 7.706 1.00 . B G . 162 VAL CA 1 1
11 24103 2 2 44 VAL CB C -8.836 -4.964 6.532 1.00 . B G . 162 VAL CB 1 1
11 24104 2 2 44 VAL CG1 C -9.451 -5.989 5.576 1.00 . B G . 162 VAL CG1 1 1
11 24105 2 2 44 VAL CG2 C -8.600 -3.649 5.789 1.00 . B G . 162 VAL CG2 1 1
11 24106 2 2 44 VAL H H -10.889 -3.191 6.668 1.00 . B G . 162 VAL H 1 1
11 24107 2 2 44 VAL HA H -10.089 -5.673 8.125 1.00 . B G . 162 VAL HA 1 1
11 24108 2 2 44 VAL HB H -7.895 -5.340 6.904 1.00 . B G . 162 VAL HB 1 1
11 24109 2 2 44 VAL HG11 H -9.855 -5.480 4.715 1.00 . B G . 162 VAL HG11 1 1
11 24110 2 2 44 VAL HG12 H -10.242 -6.524 6.082 1.00 . B G . 162 VAL HG12 1 1
11 24111 2 2 44 VAL HG13 H -8.690 -6.686 5.258 1.00 . B G . 162 VAL HG13 1 1
11 24112 2 2 44 VAL HG21 H -7.673 -3.708 5.238 1.00 . B G . 162 VAL HG21 1 1
11 24113 2 2 44 VAL HG22 H -8.545 -2.839 6.500 1.00 . B G . 162 VAL HG22 1 1
11 24114 2 2 44 VAL HG23 H -9.415 -3.472 5.104 1.00 . B G . 162 VAL HG23 1 1
11 24115 2 2 44 VAL N N -10.993 -3.991 7.225 1.00 . B G . 162 VAL N 1 1
11 24116 2 2 44 VAL O O -8.853 -2.714 8.608 1.00 . B G . 162 VAL O 1 1
11 24117 2 2 45 SER C C -6.598 -3.438 10.518 1.00 . B G . 163 SER C 1 1
11 24118 2 2 45 SER CA C -8.029 -3.753 10.957 1.00 . B G . 163 SER CA 1 1
11 24119 2 2 45 SER CB C -7.997 -4.601 12.230 1.00 . B G . 163 SER CB 1 1
11 24120 2 2 45 SER H H -8.917 -5.461 9.988 1.00 . B G . 163 SER H 1 1
11 24121 2 2 45 SER HA H -8.558 -2.832 11.150 1.00 . B G . 163 SER HA 1 1
11 24122 2 2 45 SER HB2 H -9.006 -4.870 12.509 1.00 . B G . 163 SER HB2 1 1
11 24123 2 2 45 SER HB3 H -7.422 -5.497 12.052 1.00 . B G . 163 SER HB3 1 1
11 24124 2 2 45 SER HG H -7.757 -2.958 13.243 1.00 . B G . 163 SER HG 1 1
11 24125 2 2 45 SER N N -8.725 -4.507 9.875 1.00 . B G . 163 SER N 1 1
11 24126 2 2 45 SER O O -5.670 -4.166 10.826 1.00 . B G . 163 SER O 1 1
11 24127 2 2 45 SER OG O -7.401 -3.846 13.277 1.00 . B G . 163 SER OG 1 1
11 24128 2 2 46 ILE C C -4.545 -0.784 10.119 1.00 . B G . 164 ILE C 1 1
11 24129 2 2 46 ILE CA C -5.040 -2.005 9.341 1.00 . B G . 164 ILE CA 1 1
11 24130 2 2 46 ILE CB C -5.070 -1.680 7.847 1.00 . B G . 164 ILE CB 1 1
11 24131 2 2 46 ILE CD1 C -3.664 -1.845 5.788 1.00 . B G . 164 ILE CD1 1 1
11 24132 2 2 46 ILE CG1 C -3.640 -1.640 7.304 1.00 . B G . 164 ILE CG1 1 1
11 24133 2 2 46 ILE CG2 C -5.734 -0.319 7.635 1.00 . B G . 164 ILE CG2 1 1
11 24134 2 2 46 ILE H H -7.172 -1.795 9.563 1.00 . B G . 164 ILE H 1 1
11 24135 2 2 46 ILE HA H -4.372 -2.836 9.516 1.00 . B G . 164 ILE HA 1 1
11 24136 2 2 46 ILE HB H -5.632 -2.441 7.325 1.00 . B G . 164 ILE HB 1 1
11 24137 2 2 46 ILE HD11 H -2.709 -2.227 5.461 1.00 . B G . 164 ILE HD11 1 1
11 24138 2 2 46 ILE HD12 H -3.860 -0.900 5.301 1.00 . B G . 164 ILE HD12 1 1
11 24139 2 2 46 ILE HD13 H -4.441 -2.548 5.532 1.00 . B G . 164 ILE HD13 1 1
11 24140 2 2 46 ILE HG12 H -3.196 -0.682 7.531 1.00 . B G . 164 ILE HG12 1 1
11 24141 2 2 46 ILE HG13 H -3.058 -2.425 7.764 1.00 . B G . 164 ILE HG13 1 1
11 24142 2 2 46 ILE HG21 H -6.233 -0.307 6.676 1.00 . B G . 164 ILE HG21 1 1
11 24143 2 2 46 ILE HG22 H -4.984 0.457 7.660 1.00 . B G . 164 ILE HG22 1 1
11 24144 2 2 46 ILE HG23 H -6.457 -0.144 8.418 1.00 . B G . 164 ILE HG23 1 1
11 24145 2 2 46 ILE N N -6.411 -2.365 9.801 1.00 . B G . 164 ILE N 1 1
11 24146 2 2 46 ILE O O -5.297 0.141 10.368 1.00 . B G . 164 ILE O 1 1
11 24147 2 2 47 PHE C C -3.517 0.534 12.573 1.00 . B G . 165 PHE C 1 1
11 24148 2 2 47 PHE CA C -2.754 0.386 11.257 1.00 . B G . 165 PHE CA 1 1
11 24149 2 2 47 PHE CB C -2.919 1.660 10.426 1.00 . B G . 165 PHE CB 1 1
11 24150 2 2 47 PHE CD1 C -0.688 1.302 9.309 1.00 . B G . 165 PHE CD1 1 1
11 24151 2 2 47 PHE CD2 C -2.625 1.756 7.924 1.00 . B G . 165 PHE CD2 1 1
11 24152 2 2 47 PHE CE1 C 0.112 1.219 8.162 1.00 . B G . 165 PHE CE1 1 1
11 24153 2 2 47 PHE CE2 C -1.826 1.672 6.777 1.00 . B G . 165 PHE CE2 1 1
11 24154 2 2 47 PHE CG C -2.056 1.571 9.190 1.00 . B G . 165 PHE CG 1 1
11 24155 2 2 47 PHE CZ C -0.457 1.404 6.897 1.00 . B G . 165 PHE CZ 1 1
11 24156 2 2 47 PHE H H -2.713 -1.533 10.279 1.00 . B G . 165 PHE H 1 1
11 24157 2 2 47 PHE HA H -1.707 0.224 11.463 1.00 . B G . 165 PHE HA 1 1
11 24158 2 2 47 PHE HB2 H -3.953 1.770 10.136 1.00 . B G . 165 PHE HB2 1 1
11 24159 2 2 47 PHE HB3 H -2.617 2.515 11.014 1.00 . B G . 165 PHE HB3 1 1
11 24160 2 2 47 PHE HD1 H -0.249 1.159 10.285 1.00 . B G . 165 PHE HD1 1 1
11 24161 2 2 47 PHE HD2 H -3.682 1.963 7.831 1.00 . B G . 165 PHE HD2 1 1
11 24162 2 2 47 PHE HE1 H 1.168 1.011 8.254 1.00 . B G . 165 PHE HE1 1 1
11 24163 2 2 47 PHE HE2 H -2.265 1.815 5.801 1.00 . B G . 165 PHE HE2 1 1
11 24164 2 2 47 PHE HZ H 0.161 1.341 6.012 1.00 . B G . 165 PHE HZ 1 1
11 24165 2 2 47 PHE N N -3.296 -0.774 10.496 1.00 . B G . 165 PHE N 1 1
11 24166 2 2 47 PHE O O -3.482 1.575 13.206 1.00 . B G . 165 PHE O 1 1
11 24167 2 2 48 GLY C C -6.328 0.238 14.010 1.00 . B G . 166 GLY C 1 1
11 24168 2 2 48 GLY CA C -4.967 -0.411 14.269 1.00 . B G . 166 GLY CA 1 1
11 24169 2 2 48 GLY H H -4.216 -1.321 12.467 1.00 . B G . 166 GLY H 1 1
11 24170 2 2 48 GLY HA2 H -5.111 -1.404 14.666 1.00 . B G . 166 GLY HA2 1 1
11 24171 2 2 48 GLY HA3 H -4.415 0.185 14.982 1.00 . B G . 166 GLY HA3 1 1
11 24172 2 2 48 GLY N N -4.202 -0.493 12.992 1.00 . B G . 166 GLY N 1 1
11 24173 2 2 48 GLY O O -7.084 0.493 14.929 1.00 . B G . 166 GLY O 1 1
11 24174 2 2 49 ARG C C -8.717 0.260 11.458 1.00 . B G . 167 ARG C 1 1
11 24175 2 2 49 ARG CA C -7.958 1.135 12.458 1.00 . B G . 167 ARG CA 1 1
11 24176 2 2 49 ARG CB C -7.727 2.520 11.852 1.00 . B G . 167 ARG CB 1 1
11 24177 2 2 49 ARG CD C -7.012 3.739 9.792 1.00 . B G . 167 ARG CD 1 1
11 24178 2 2 49 ARG CG C -7.447 2.384 10.354 1.00 . B G . 167 ARG CG 1 1
11 24179 2 2 49 ARG CZ C -5.248 5.329 10.264 1.00 . B G . 167 ARG CZ 1 1
11 24180 2 2 49 ARG H H -6.020 0.290 12.048 1.00 . B G . 167 ARG H 1 1
11 24181 2 2 49 ARG HA H -8.538 1.230 13.364 1.00 . B G . 167 ARG HA 1 1
11 24182 2 2 49 ARG HB2 H -8.608 3.130 12.000 1.00 . B G . 167 ARG HB2 1 1
11 24183 2 2 49 ARG HB3 H -6.882 2.988 12.335 1.00 . B G . 167 ARG HB3 1 1
11 24184 2 2 49 ARG HD2 H -6.955 3.680 8.715 1.00 . B G . 167 ARG HD2 1 1
11 24185 2 2 49 ARG HD3 H -7.732 4.494 10.072 1.00 . B G . 167 ARG HD3 1 1
11 24186 2 2 49 ARG HE H -5.116 3.412 10.759 1.00 . B G . 167 ARG HE 1 1
11 24187 2 2 49 ARG HG2 H -6.661 1.660 10.200 1.00 . B G . 167 ARG HG2 1 1
11 24188 2 2 49 ARG HG3 H -8.344 2.056 9.849 1.00 . B G . 167 ARG HG3 1 1
11 24189 2 2 49 ARG HH11 H -4.542 5.129 8.401 1.00 . B G . 167 ARG HH11 1 1
11 24190 2 2 49 ARG HH12 H -4.365 6.703 9.105 1.00 . B G . 167 ARG HH12 1 1
11 24191 2 2 49 ARG HH21 H -5.906 5.838 12.085 1.00 . B G . 167 ARG HH21 1 1
11 24192 2 2 49 ARG HH22 H -4.992 7.051 11.254 1.00 . B G . 167 ARG HH22 1 1
11 24193 2 2 49 ARG N N -6.646 0.504 12.771 1.00 . B G . 167 ARG N 1 1
11 24194 2 2 49 ARG NE N -5.674 4.099 10.341 1.00 . B G . 167 ARG NE 1 1
11 24195 2 2 49 ARG NH1 N -4.673 5.753 9.172 1.00 . B G . 167 ARG NH1 1 1
11 24196 2 2 49 ARG NH2 N -5.393 6.136 11.280 1.00 . B G . 167 ARG NH2 1 1
11 24197 2 2 49 ARG O O -8.130 -0.346 10.581 1.00 . B G . 167 ARG O 1 1
11 24198 2 2 50 ALA C C -10.784 -0.007 9.246 1.00 . B G . 168 ALA C 1 1
11 24199 2 2 50 ALA CA C -10.809 -0.644 10.637 1.00 . B G . 168 ALA CA 1 1
11 24200 2 2 50 ALA CB C -12.254 -0.737 11.130 1.00 . B G . 168 ALA CB 1 1
11 24201 2 2 50 ALA H H -10.466 0.690 12.294 1.00 . B G . 168 ALA H 1 1
11 24202 2 2 50 ALA HA H -10.381 -1.635 10.586 1.00 . B G . 168 ALA HA 1 1
11 24203 2 2 50 ALA HB1 H -12.907 -0.236 10.430 1.00 . B G . 168 ALA HB1 1 1
11 24204 2 2 50 ALA HB2 H -12.334 -0.266 12.099 1.00 . B G . 168 ALA HB2 1 1
11 24205 2 2 50 ALA HB3 H -12.541 -1.775 11.209 1.00 . B G . 168 ALA HB3 1 1
11 24206 2 2 50 ALA N N -10.014 0.192 11.581 1.00 . B G . 168 ALA N 1 1
11 24207 2 2 50 ALA O O -10.830 1.203 9.109 1.00 . B G . 168 ALA O 1 1
11 24208 2 2 51 THR C C -11.824 -0.856 6.016 1.00 . B G . 169 THR C 1 1
11 24209 2 2 51 THR CA C -10.687 -0.246 6.838 1.00 . B G . 169 THR CA 1 1
11 24210 2 2 51 THR CB C -9.345 -0.577 6.178 1.00 . B G . 169 THR CB 1 1
11 24211 2 2 51 THR CG2 C -8.911 0.587 5.287 1.00 . B G . 169 THR CG2 1 1
11 24212 2 2 51 THR H H -10.677 -1.777 8.353 1.00 . B G . 169 THR H 1 1
11 24213 2 2 51 THR HA H -10.810 0.825 6.883 1.00 . B G . 169 THR HA 1 1
11 24214 2 2 51 THR HB H -9.450 -1.467 5.575 1.00 . B G . 169 THR HB 1 1
11 24215 2 2 51 THR HG1 H -8.455 -0.105 7.842 1.00 . B G . 169 THR HG1 1 1
11 24216 2 2 51 THR HG21 H -9.779 1.150 4.979 1.00 . B G . 169 THR HG21 1 1
11 24217 2 2 51 THR HG22 H -8.404 0.203 4.414 1.00 . B G . 169 THR HG22 1 1
11 24218 2 2 51 THR HG23 H -8.241 1.232 5.837 1.00 . B G . 169 THR HG23 1 1
11 24219 2 2 51 THR N N -10.713 -0.807 8.217 1.00 . B G . 169 THR N 1 1
11 24220 2 2 51 THR O O -11.607 -1.721 5.191 1.00 . B G . 169 THR O 1 1
11 24221 2 2 51 THR OG1 O -8.365 -0.799 7.182 1.00 . B G . 169 THR OG1 1 1
11 24222 2 2 52 PRO C C -14.017 -0.935 4.029 1.00 . B G . 170 PRO C 1 1
11 24223 2 2 52 PRO CA C -14.242 -0.895 5.544 1.00 . B G . 170 PRO CA 1 1
11 24224 2 2 52 PRO CB C -15.324 0.128 5.885 1.00 . B G . 170 PRO CB 1 1
11 24225 2 2 52 PRO CD C -13.281 0.939 6.836 1.00 . B G . 170 PRO CD 1 1
11 24226 2 2 52 PRO CG C -14.572 1.377 6.204 1.00 . B G . 170 PRO CG 1 1
11 24227 2 2 52 PRO HA H -14.538 -1.879 5.878 1.00 . B G . 170 PRO HA 1 1
11 24228 2 2 52 PRO HB2 H -15.986 0.266 5.043 1.00 . B G . 170 PRO HB2 1 1
11 24229 2 2 52 PRO HB3 H -15.908 -0.211 6.727 1.00 . B G . 170 PRO HB3 1 1
11 24230 2 2 52 PRO HD2 H -12.479 1.619 6.590 1.00 . B G . 170 PRO HD2 1 1
11 24231 2 2 52 PRO HD3 H -13.368 0.903 7.911 1.00 . B G . 170 PRO HD3 1 1
11 24232 2 2 52 PRO HG2 H -14.386 1.939 5.301 1.00 . B G . 170 PRO HG2 1 1
11 24233 2 2 52 PRO HG3 H -15.144 1.990 6.886 1.00 . B G . 170 PRO HG3 1 1
11 24234 2 2 52 PRO N N -13.059 -0.399 6.258 1.00 . B G . 170 PRO N 1 1
11 24235 2 2 52 PRO O O -13.996 0.089 3.371 1.00 . B G . 170 PRO O 1 1
11 24236 2 2 53 VAL C C -14.600 -3.225 1.413 1.00 . B G . 171 VAL C 1 1
11 24237 2 2 53 VAL CA C -13.624 -2.207 2.007 1.00 . B G . 171 VAL CA 1 1
11 24238 2 2 53 VAL CB C -12.188 -2.661 1.738 1.00 . B G . 171 VAL CB 1 1
11 24239 2 2 53 VAL CG1 C -11.862 -3.869 2.620 1.00 . B G . 171 VAL CG1 1 1
11 24240 2 2 53 VAL CG2 C -12.043 -3.053 0.265 1.00 . B G . 171 VAL CG2 1 1
11 24241 2 2 53 VAL H H -13.866 -2.914 4.027 1.00 . B G . 171 VAL H 1 1
11 24242 2 2 53 VAL HA H -13.788 -1.243 1.549 1.00 . B G . 171 VAL HA 1 1
11 24243 2 2 53 VAL HB H -11.506 -1.855 1.964 1.00 . B G . 171 VAL HB 1 1
11 24244 2 2 53 VAL HG11 H -11.433 -3.530 3.552 1.00 . B G . 171 VAL HG11 1 1
11 24245 2 2 53 VAL HG12 H -11.154 -4.506 2.111 1.00 . B G . 171 VAL HG12 1 1
11 24246 2 2 53 VAL HG13 H -12.765 -4.424 2.821 1.00 . B G . 171 VAL HG13 1 1
11 24247 2 2 53 VAL HG21 H -12.424 -4.052 0.119 1.00 . B G . 171 VAL HG21 1 1
11 24248 2 2 53 VAL HG22 H -11.001 -3.020 -0.016 1.00 . B G . 171 VAL HG22 1 1
11 24249 2 2 53 VAL HG23 H -12.603 -2.360 -0.347 1.00 . B G . 171 VAL HG23 1 1
11 24250 2 2 53 VAL N N -13.847 -2.104 3.476 1.00 . B G . 171 VAL N 1 1
11 24251 2 2 53 VAL O O -15.073 -4.115 2.093 1.00 . B G . 171 VAL O 1 1
11 24252 2 2 54 GLU C C -15.063 -5.183 -1.161 1.00 . B G . 172 GLU C 1 1
11 24253 2 2 54 GLU CA C -15.852 -4.063 -0.484 1.00 . B G . 172 GLU CA 1 1
11 24254 2 2 54 GLU CB C -16.700 -3.331 -1.527 1.00 . B G . 172 GLU CB 1 1
11 24255 2 2 54 GLU CD C -18.470 -1.603 -1.866 1.00 . B G . 172 GLU CD 1 1
11 24256 2 2 54 GLU CG C -17.685 -2.399 -0.822 1.00 . B G . 172 GLU CG 1 1
11 24257 2 2 54 GLU H H -14.515 -2.378 -0.381 1.00 . B G . 172 GLU H 1 1
11 24258 2 2 54 GLU HA H -16.498 -4.485 0.272 1.00 . B G . 172 GLU HA 1 1
11 24259 2 2 54 GLU HB2 H -16.054 -2.753 -2.172 1.00 . B G . 172 GLU HB2 1 1
11 24260 2 2 54 GLU HB3 H -17.245 -4.052 -2.117 1.00 . B G . 172 GLU HB3 1 1
11 24261 2 2 54 GLU HG2 H -18.370 -2.983 -0.224 1.00 . B G . 172 GLU HG2 1 1
11 24262 2 2 54 GLU HG3 H -17.142 -1.717 -0.184 1.00 . B G . 172 GLU HG3 1 1
11 24263 2 2 54 GLU N N -14.907 -3.102 0.151 1.00 . B G . 172 GLU N 1 1
11 24264 2 2 54 GLU O O -14.226 -4.935 -2.009 1.00 . B G . 172 GLU O 1 1
11 24265 2 2 54 GLU OE1 O -18.240 -1.821 -3.045 1.00 . B G . 172 GLU OE1 1 1
11 24266 2 2 54 GLU OE2 O -19.288 -0.789 -1.470 1.00 . B G . 172 GLU OE2 1 1
11 24267 2 2 55 LEU C C -15.590 -8.553 -1.988 1.00 . B G . 173 LEU C 1 1
11 24268 2 2 55 LEU CA C -14.587 -7.545 -1.422 1.00 . B G . 173 LEU CA 1 1
11 24269 2 2 55 LEU CB C -13.715 -8.230 -0.368 1.00 . B G . 173 LEU CB 1 1
11 24270 2 2 55 LEU CD1 C -11.946 -7.876 1.359 1.00 . B G . 173 LEU CD1 1 1
11 24271 2 2 55 LEU CD2 C -11.856 -6.618 -0.798 1.00 . B G . 173 LEU CD2 1 1
11 24272 2 2 55 LEU CG C -12.782 -7.200 0.272 1.00 . B G . 173 LEU CG 1 1
11 24273 2 2 55 LEU H H -16.003 -6.584 -0.112 1.00 . B G . 173 LEU H 1 1
11 24274 2 2 55 LEU HA H -13.962 -7.172 -2.219 1.00 . B G . 173 LEU HA 1 1
11 24275 2 2 55 LEU HB2 H -14.346 -8.665 0.393 1.00 . B G . 173 LEU HB2 1 1
11 24276 2 2 55 LEU HB3 H -13.129 -9.007 -0.835 1.00 . B G . 173 LEU HB3 1 1
11 24277 2 2 55 LEU HD11 H -12.596 -8.234 2.144 1.00 . B G . 173 LEU HD11 1 1
11 24278 2 2 55 LEU HD12 H -11.245 -7.164 1.769 1.00 . B G . 173 LEU HD12 1 1
11 24279 2 2 55 LEU HD13 H -11.404 -8.708 0.932 1.00 . B G . 173 LEU HD13 1 1
11 24280 2 2 55 LEU HD21 H -11.920 -7.217 -1.694 1.00 . B G . 173 LEU HD21 1 1
11 24281 2 2 55 LEU HD22 H -10.838 -6.623 -0.434 1.00 . B G . 173 LEU HD22 1 1
11 24282 2 2 55 LEU HD23 H -12.153 -5.604 -1.019 1.00 . B G . 173 LEU HD23 1 1
11 24283 2 2 55 LEU HG H -13.369 -6.405 0.710 1.00 . B G . 173 LEU HG 1 1
11 24284 2 2 55 LEU N N -15.323 -6.410 -0.797 1.00 . B G . 173 LEU N 1 1
11 24285 2 2 55 LEU O O -16.672 -8.728 -1.456 1.00 . B G . 173 LEU O 1 1
11 24286 2 2 56 ASP C C -16.176 -11.483 -2.802 1.00 . B G . 174 ASP C 1 1
11 24287 2 2 56 ASP CA C -16.175 -10.211 -3.654 1.00 . B G . 174 ASP CA 1 1
11 24288 2 2 56 ASP CB C -15.718 -10.549 -5.075 1.00 . B G . 174 ASP CB 1 1
11 24289 2 2 56 ASP CG C -15.916 -9.329 -5.977 1.00 . B G . 174 ASP CG 1 1
11 24290 2 2 56 ASP H H -14.365 -9.059 -3.466 1.00 . B G . 174 ASP H 1 1
11 24291 2 2 56 ASP HA H -17.171 -9.797 -3.683 1.00 . B G . 174 ASP HA 1 1
11 24292 2 2 56 ASP HB2 H -14.674 -10.823 -5.062 1.00 . B G . 174 ASP HB2 1 1
11 24293 2 2 56 ASP HB3 H -16.302 -11.375 -5.453 1.00 . B G . 174 ASP HB3 1 1
11 24294 2 2 56 ASP N N -15.241 -9.215 -3.056 1.00 . B G . 174 ASP N 1 1
11 24295 2 2 56 ASP O O -15.303 -11.685 -1.978 1.00 . B G . 174 ASP O 1 1
11 24296 2 2 56 ASP OD1 O -16.646 -8.436 -5.585 1.00 . B G . 174 ASP OD1 1 1
11 24297 2 2 56 ASP OD2 O -15.358 -9.318 -7.058 1.00 . B G . 174 ASP OD2 1 1
11 24298 2 2 57 PHE C C -15.935 -14.418 -2.456 1.00 . B G . 175 PHE C 1 1
11 24299 2 2 57 PHE CA C -17.196 -13.593 -2.195 1.00 . B G . 175 PHE CA 1 1
11 24300 2 2 57 PHE CB C -18.431 -14.403 -2.598 1.00 . B G . 175 PHE CB 1 1
11 24301 2 2 57 PHE CD1 C -20.158 -13.831 -0.849 1.00 . B G . 175 PHE CD1 1 1
11 24302 2 2 57 PHE CD2 C -20.368 -12.857 -3.060 1.00 . B G . 175 PHE CD2 1 1
11 24303 2 2 57 PHE CE1 C -21.316 -13.159 -0.443 1.00 . B G . 175 PHE CE1 1 1
11 24304 2 2 57 PHE CE2 C -21.527 -12.186 -2.654 1.00 . B G . 175 PHE CE2 1 1
11 24305 2 2 57 PHE CG C -19.682 -13.679 -2.158 1.00 . B G . 175 PHE CG 1 1
11 24306 2 2 57 PHE CZ C -22.002 -12.338 -1.347 1.00 . B G . 175 PHE CZ 1 1
11 24307 2 2 57 PHE H H -17.835 -12.152 -3.663 1.00 . B G . 175 PHE H 1 1
11 24308 2 2 57 PHE HA H -17.253 -13.349 -1.144 1.00 . B G . 175 PHE HA 1 1
11 24309 2 2 57 PHE HB2 H -18.445 -14.524 -3.672 1.00 . B G . 175 PHE HB2 1 1
11 24310 2 2 57 PHE HB3 H -18.393 -15.375 -2.128 1.00 . B G . 175 PHE HB3 1 1
11 24311 2 2 57 PHE HD1 H -19.629 -14.466 -0.153 1.00 . B G . 175 PHE HD1 1 1
11 24312 2 2 57 PHE HD2 H -20.001 -12.741 -4.070 1.00 . B G . 175 PHE HD2 1 1
11 24313 2 2 57 PHE HE1 H -21.683 -13.275 0.566 1.00 . B G . 175 PHE HE1 1 1
11 24314 2 2 57 PHE HE2 H -22.056 -11.551 -3.350 1.00 . B G . 175 PHE HE2 1 1
11 24315 2 2 57 PHE HZ H -22.897 -11.821 -1.034 1.00 . B G . 175 PHE HZ 1 1
11 24316 2 2 57 PHE N N -17.144 -12.337 -2.994 1.00 . B G . 175 PHE N 1 1
11 24317 2 2 57 PHE O O -15.371 -14.993 -1.559 1.00 . B G . 175 PHE O 1 1
11 24318 2 2 58 SER C C -13.039 -14.487 -3.558 1.00 . B G . 176 SER C 1 1
11 24319 2 2 58 SER CA C -14.277 -15.271 -4.003 1.00 . B G . 176 SER CA 1 1
11 24320 2 2 58 SER CB C -14.208 -15.520 -5.512 1.00 . B G . 176 SER CB 1 1
11 24321 2 2 58 SER H H -15.982 -14.012 -4.400 1.00 . B G . 176 SER H 1 1
11 24322 2 2 58 SER HA H -14.312 -16.216 -3.483 1.00 . B G . 176 SER HA 1 1
11 24323 2 2 58 SER HB2 H -13.294 -16.044 -5.749 1.00 . B G . 176 SER HB2 1 1
11 24324 2 2 58 SER HB3 H -15.056 -16.117 -5.818 1.00 . B G . 176 SER HB3 1 1
11 24325 2 2 58 SER HG H -13.611 -13.685 -5.751 1.00 . B G . 176 SER HG 1 1
11 24326 2 2 58 SER N N -15.502 -14.482 -3.686 1.00 . B G . 176 SER N 1 1
11 24327 2 2 58 SER O O -12.007 -15.062 -3.267 1.00 . B G . 176 SER O 1 1
11 24328 2 2 58 SER OG O -14.230 -14.275 -6.195 1.00 . B G . 176 SER OG 1 1
11 24329 2 2 59 GLN C C -11.695 -12.607 -1.589 1.00 . B G . 177 GLN C 1 1
11 24330 2 2 59 GLN CA C -11.966 -12.372 -3.076 1.00 . B G . 177 GLN CA 1 1
11 24331 2 2 59 GLN CB C -12.265 -10.889 -3.311 1.00 . B G . 177 GLN CB 1 1
11 24332 2 2 59 GLN CD C -12.511 -9.110 -5.048 1.00 . B G . 177 GLN CD 1 1
11 24333 2 2 59 GLN CG C -12.139 -10.574 -4.803 1.00 . B G . 177 GLN CG 1 1
11 24334 2 2 59 GLN H H -13.979 -12.749 -3.742 1.00 . B G . 177 GLN H 1 1
11 24335 2 2 59 GLN HA H -11.098 -12.659 -3.649 1.00 . B G . 177 GLN HA 1 1
11 24336 2 2 59 GLN HB2 H -13.268 -10.666 -2.980 1.00 . B G . 177 GLN HB2 1 1
11 24337 2 2 59 GLN HB3 H -11.560 -10.287 -2.756 1.00 . B G . 177 GLN HB3 1 1
11 24338 2 2 59 GLN HE21 H -12.266 -9.230 -7.015 1.00 . B G . 177 GLN HE21 1 1
11 24339 2 2 59 GLN HE22 H -12.755 -7.711 -6.435 1.00 . B G . 177 GLN HE22 1 1
11 24340 2 2 59 GLN HG2 H -11.123 -10.746 -5.124 1.00 . B G . 177 GLN HG2 1 1
11 24341 2 2 59 GLN HG3 H -12.805 -11.213 -5.363 1.00 . B G . 177 GLN HG3 1 1
11 24342 2 2 59 GLN N N -13.137 -13.188 -3.503 1.00 . B G . 177 GLN N 1 1
11 24343 2 2 59 GLN NE2 N -12.511 -8.645 -6.268 1.00 . B G . 177 GLN NE2 1 1
11 24344 2 2 59 GLN O O -10.585 -12.447 -1.121 1.00 . B G . 177 GLN O 1 1
11 24345 2 2 59 GLN OE1 O -12.791 -8.372 -4.125 1.00 . B G . 177 GLN OE1 1 1
11 24346 2 2 60 VAL C C -13.057 -14.606 0.973 1.00 . B G . 178 VAL C 1 1
11 24347 2 2 60 VAL CA C -12.502 -13.228 0.609 1.00 . B G . 178 VAL CA 1 1
11 24348 2 2 60 VAL CB C -13.236 -12.153 1.414 1.00 . B G . 178 VAL CB 1 1
11 24349 2 2 60 VAL CG1 C -12.615 -10.785 1.122 1.00 . B G . 178 VAL CG1 1 1
11 24350 2 2 60 VAL CG2 C -14.713 -12.137 1.015 1.00 . B G . 178 VAL CG2 1 1
11 24351 2 2 60 VAL H H -13.589 -13.102 -1.246 1.00 . B G . 178 VAL H 1 1
11 24352 2 2 60 VAL HA H -11.447 -13.193 0.840 1.00 . B G . 178 VAL HA 1 1
11 24353 2 2 60 VAL HB H -13.148 -12.370 2.468 1.00 . B G . 178 VAL HB 1 1
11 24354 2 2 60 VAL HG11 H -12.934 -10.078 1.873 1.00 . B G . 178 VAL HG11 1 1
11 24355 2 2 60 VAL HG12 H -12.934 -10.445 0.148 1.00 . B G . 178 VAL HG12 1 1
11 24356 2 2 60 VAL HG13 H -11.538 -10.868 1.139 1.00 . B G . 178 VAL HG13 1 1
11 24357 2 2 60 VAL HG21 H -14.948 -13.039 0.468 1.00 . B G . 178 VAL HG21 1 1
11 24358 2 2 60 VAL HG22 H -14.909 -11.277 0.393 1.00 . B G . 178 VAL HG22 1 1
11 24359 2 2 60 VAL HG23 H -15.325 -12.085 1.903 1.00 . B G . 178 VAL HG23 1 1
11 24360 2 2 60 VAL N N -12.702 -12.982 -0.846 1.00 . B G . 178 VAL N 1 1
11 24361 2 2 60 VAL O O -13.876 -15.161 0.280 1.00 . B G . 178 VAL O 1 1
11 24362 2 2 61 GLU C C -13.923 -16.383 3.761 1.00 . B G . 179 GLU C 1 1
11 24363 2 2 61 GLU CA C -13.112 -16.511 2.470 1.00 . B G . 179 GLU CA 1 1
11 24364 2 2 61 GLU CB C -11.928 -17.449 2.701 1.00 . B G . 179 GLU CB 1 1
11 24365 2 2 61 GLU CD C -10.000 -18.606 1.608 1.00 . B G . 179 GLU CD 1 1
11 24366 2 2 61 GLU CG C -11.237 -17.738 1.367 1.00 . B G . 179 GLU CG 1 1
11 24367 2 2 61 GLU H H -11.944 -14.706 2.614 1.00 . B G . 179 GLU H 1 1
11 24368 2 2 61 GLU HA H -13.741 -16.912 1.688 1.00 . B G . 179 GLU HA 1 1
11 24369 2 2 61 GLU HB2 H -11.225 -16.983 3.377 1.00 . B G . 179 GLU HB2 1 1
11 24370 2 2 61 GLU HB3 H -12.280 -18.375 3.132 1.00 . B G . 179 GLU HB3 1 1
11 24371 2 2 61 GLU HG2 H -11.920 -18.260 0.713 1.00 . B G . 179 GLU HG2 1 1
11 24372 2 2 61 GLU HG3 H -10.939 -16.808 0.907 1.00 . B G . 179 GLU HG3 1 1
11 24373 2 2 61 GLU N N -12.609 -15.168 2.064 1.00 . B G . 179 GLU N 1 1
11 24374 2 2 61 GLU O O -13.659 -15.538 4.586 1.00 . B G . 179 GLU O 1 1
11 24375 2 2 61 GLU OE1 O -9.731 -18.912 2.759 1.00 . B G . 179 GLU OE1 1 1
11 24376 2 2 61 GLU OE2 O -9.342 -18.950 0.640 1.00 . B G . 179 GLU OE2 1 1
11 24377 2 2 62 LYS C C -14.891 -17.602 6.380 1.00 . B G . 180 LYS C 1 1
11 24378 2 2 62 LYS CA C -15.728 -17.154 5.181 1.00 . B G . 180 LYS CA 1 1
11 24379 2 2 62 LYS CB C -16.944 -18.073 5.037 1.00 . B G . 180 LYS CB 1 1
11 24380 2 2 62 LYS CD C -19.108 -18.768 6.075 1.00 . B G . 180 LYS CD 1 1
11 24381 2 2 62 LYS CE C -20.034 -18.580 7.279 1.00 . B G . 180 LYS CE 1 1
11 24382 2 2 62 LYS CG C -17.863 -17.896 6.248 1.00 . B G . 180 LYS CG 1 1
11 24383 2 2 62 LYS H H -15.096 -17.907 3.263 1.00 . B G . 180 LYS H 1 1
11 24384 2 2 62 LYS HA H -16.062 -16.137 5.333 1.00 . B G . 180 LYS HA 1 1
11 24385 2 2 62 LYS HB2 H -17.484 -17.818 4.137 1.00 . B G . 180 LYS HB2 1 1
11 24386 2 2 62 LYS HB3 H -16.615 -19.099 4.982 1.00 . B G . 180 LYS HB3 1 1
11 24387 2 2 62 LYS HD2 H -19.627 -18.479 5.173 1.00 . B G . 180 LYS HD2 1 1
11 24388 2 2 62 LYS HD3 H -18.814 -19.804 6.006 1.00 . B G . 180 LYS HD3 1 1
11 24389 2 2 62 LYS HE2 H -19.519 -18.879 8.180 1.00 . B G . 180 LYS HE2 1 1
11 24390 2 2 62 LYS HE3 H -20.319 -17.541 7.357 1.00 . B G . 180 LYS HE3 1 1
11 24391 2 2 62 LYS HG2 H -17.337 -18.192 7.144 1.00 . B G . 180 LYS HG2 1 1
11 24392 2 2 62 LYS HG3 H -18.157 -16.860 6.329 1.00 . B G . 180 LYS HG3 1 1
11 24393 2 2 62 LYS HZ1 H -22.096 -18.808 7.089 1.00 . B G . 180 LYS HZ1 1 1
11 24394 2 2 62 LYS HZ2 H -21.327 -20.095 7.888 1.00 . B G . 180 LYS HZ2 1 1
11 24395 2 2 62 LYS HZ3 H -21.190 -19.938 6.203 1.00 . B G . 180 LYS HZ3 1 1
11 24396 2 2 62 LYS N N -14.903 -17.226 3.942 1.00 . B G . 180 LYS N 1 1
11 24397 2 2 62 LYS NZ N -21.254 -19.418 7.102 1.00 . B G . 180 LYS NZ 1 1
11 24398 2 2 62 LYS O O -14.180 -18.590 6.315 1.00 . B G . 180 LYS O 1 1
11 24399 2 2 63 ALA C C -15.087 -17.975 9.681 1.00 . B G . 181 ALA C 1 1
11 24400 2 2 63 ALA CA C -14.174 -17.275 8.671 1.00 . B G . 181 ALA CA 1 1
11 24401 2 2 63 ALA CB C -13.574 -16.022 9.310 1.00 . B G . 181 ALA CB 1 1
11 24402 2 2 63 ALA H H -15.547 -16.099 7.498 1.00 . B G . 181 ALA H 1 1
11 24403 2 2 63 ALA HA H -13.379 -17.946 8.377 1.00 . B G . 181 ALA HA 1 1
11 24404 2 2 63 ALA HB1 H -12.835 -16.310 10.042 1.00 . B G . 181 ALA HB1 1 1
11 24405 2 2 63 ALA HB2 H -14.355 -15.453 9.790 1.00 . B G . 181 ALA HB2 1 1
11 24406 2 2 63 ALA HB3 H -13.106 -15.418 8.545 1.00 . B G . 181 ALA HB3 1 1
11 24407 2 2 63 ALA N N -14.967 -16.889 7.469 1.00 . B G . 181 ALA N 1 1
11 24408 2 2 63 ALA O O -14.750 -19.073 10.089 1.00 . B G . 181 ALA O 1 1
11 24409 2 2 63 ALA OXT O -16.109 -17.403 10.027 1.00 . B G . 181 ALA OXT 1 1
12 24410 1 1 8 ASN C C -11.463 -1.054 -13.737 1.00 . A E . 3 ASN C 1 1
12 24411 1 1 8 ASN CA C -11.067 -1.290 -15.192 1.00 . A E . 3 ASN CA 1 1
12 24412 1 1 8 ASN CB C -12.255 -1.788 -16.028 1.00 . A E . 3 ASN CB 1 1
12 24413 1 1 8 ASN CG C -12.025 -1.607 -17.506 1.00 . A E . 3 ASN CG 1 1
12 24414 1 1 8 ASN H H -9.069 -1.805 -15.679 1.00 . A E . 3 ASN H 1 1
12 24415 1 1 8 ASN HA H -10.782 -0.328 -15.595 1.00 . A E . 3 ASN HA 1 1
12 24416 1 1 8 ASN HB2 H -12.413 -2.835 -15.825 1.00 . A E . 3 ASN HB2 1 1
12 24417 1 1 8 ASN HB3 H -13.141 -1.238 -15.739 1.00 . A E . 3 ASN HB3 1 1
12 24418 1 1 8 ASN HD21 H -13.458 -2.878 -18.032 1.00 . A E . 3 ASN HD21 1 1
12 24419 1 1 8 ASN HD22 H -12.618 -2.158 -19.320 1.00 . A E . 3 ASN HD22 1 1
12 24420 1 1 8 ASN N N -9.922 -2.167 -15.359 1.00 . A E . 3 ASN N 1 1
12 24421 1 1 8 ASN ND2 N -12.761 -2.269 -18.356 1.00 . A E . 3 ASN ND2 1 1
12 24422 1 1 8 ASN O O -12.506 -0.501 -13.443 1.00 . A E . 3 ASN O 1 1
12 24423 1 1 8 ASN OD1 O -11.164 -0.851 -17.912 1.00 . A E . 3 ASN OD1 1 1
12 24424 1 1 9 GLN C C -10.070 0.076 -10.966 1.00 . A E . 4 GLN C 1 1
12 24425 1 1 9 GLN CA C -10.805 -1.172 -11.402 1.00 . A E . 4 GLN CA 1 1
12 24426 1 1 9 GLN CB C -10.369 -2.361 -10.555 1.00 . A E . 4 GLN CB 1 1
12 24427 1 1 9 GLN CD C -10.724 -4.785 -9.968 1.00 . A E . 4 GLN CD 1 1
12 24428 1 1 9 GLN CG C -11.237 -3.619 -10.772 1.00 . A E . 4 GLN CG 1 1
12 24429 1 1 9 GLN H H -9.721 -1.810 -13.090 1.00 . A E . 4 GLN H 1 1
12 24430 1 1 9 GLN HA H -11.863 -1.014 -11.251 1.00 . A E . 4 GLN HA 1 1
12 24431 1 1 9 GLN HB2 H -9.346 -2.601 -10.796 1.00 . A E . 4 GLN HB2 1 1
12 24432 1 1 9 GLN HB3 H -10.420 -2.080 -9.511 1.00 . A E . 4 GLN HB3 1 1
12 24433 1 1 9 GLN HE21 H -12.425 -5.033 -8.973 1.00 . A E . 4 GLN HE21 1 1
12 24434 1 1 9 GLN HE22 H -11.185 -6.121 -8.574 1.00 . A E . 4 GLN HE22 1 1
12 24435 1 1 9 GLN HG2 H -12.252 -3.407 -10.473 1.00 . A E . 4 GLN HG2 1 1
12 24436 1 1 9 GLN HG3 H -11.225 -3.879 -11.821 1.00 . A E . 4 GLN HG3 1 1
12 24437 1 1 9 GLN N N -10.575 -1.416 -12.810 1.00 . A E . 4 GLN N 1 1
12 24438 1 1 9 GLN NE2 N -11.509 -5.359 -9.099 1.00 . A E . 4 GLN NE2 1 1
12 24439 1 1 9 GLN O O -9.168 0.580 -11.612 1.00 . A E . 4 GLN O 1 1
12 24440 1 1 9 GLN OE1 O -9.587 -5.193 -10.122 1.00 . A E . 4 GLN OE1 1 1
12 24441 1 1 10 ARG C C -9.948 1.694 -7.838 1.00 . A E . 5 ARG C 1 1
12 24442 1 1 10 ARG CA C -10.158 1.887 -9.342 1.00 . A E . 5 ARG CA 1 1
12 24443 1 1 10 ARG CB C -11.304 2.884 -9.554 1.00 . A E . 5 ARG CB 1 1
12 24444 1 1 10 ARG CD C -12.808 4.173 -11.017 1.00 . A E . 5 ARG CD 1 1
12 24445 1 1 10 ARG CG C -11.674 3.147 -10.963 1.00 . A E . 5 ARG CG 1 1
12 24446 1 1 10 ARG CZ C -12.608 5.142 -13.302 1.00 . A E . 5 ARG CZ 1 1
12 24447 1 1 10 ARG H H -11.370 0.199 -9.483 1.00 . A E . 5 ARG H 1 1
12 24448 1 1 10 ARG HA H -9.257 2.234 -9.821 1.00 . A E . 5 ARG HA 1 1
12 24449 1 1 10 ARG HB2 H -12.176 2.506 -9.048 1.00 . A E . 5 ARG HB2 1 1
12 24450 1 1 10 ARG HB3 H -11.024 3.820 -9.089 1.00 . A E . 5 ARG HB3 1 1
12 24451 1 1 10 ARG HD2 H -13.630 3.823 -10.414 1.00 . A E . 5 ARG HD2 1 1
12 24452 1 1 10 ARG HD3 H -12.456 5.117 -10.628 1.00 . A E . 5 ARG HD3 1 1
12 24453 1 1 10 ARG HE H -14.059 3.881 -12.752 1.00 . A E . 5 ARG HE 1 1
12 24454 1 1 10 ARG HG2 H -10.813 3.532 -11.493 1.00 . A E . 5 ARG HG2 1 1
12 24455 1 1 10 ARG HG3 H -12.002 2.230 -11.427 1.00 . A E . 5 ARG HG3 1 1
12 24456 1 1 10 ARG HH11 H -11.172 5.704 -12.011 1.00 . A E . 5 ARG HH11 1 1
12 24457 1 1 10 ARG HH12 H -11.050 6.374 -13.597 1.00 . A E . 5 ARG HH12 1 1
12 24458 1 1 10 ARG HH21 H -13.873 4.779 -14.816 1.00 . A E . 5 ARG HH21 1 1
12 24459 1 1 10 ARG HH22 H -12.565 5.856 -15.175 1.00 . A E . 5 ARG HH22 1 1
12 24460 1 1 10 ARG N N -10.587 0.630 -9.890 1.00 . A E . 5 ARG N 1 1
12 24461 1 1 10 ARG NE N -13.261 4.358 -12.445 1.00 . A E . 5 ARG NE 1 1
12 24462 1 1 10 ARG NH1 N -11.526 5.790 -12.938 1.00 . A E . 5 ARG NH1 1 1
12 24463 1 1 10 ARG NH2 N -13.050 5.269 -14.526 1.00 . A E . 5 ARG NH2 1 1
12 24464 1 1 10 ARG O O -10.825 1.198 -7.152 1.00 . A E . 5 ARG O 1 1
12 24465 1 1 11 ILE C C -9.420 3.805 -5.422 1.00 . A E . 6 ILE C 1 1
12 24466 1 1 11 ILE CA C -8.825 2.443 -5.811 1.00 . A E . 6 ILE CA 1 1
12 24467 1 1 11 ILE CB C -7.384 2.314 -5.315 1.00 . A E . 6 ILE CB 1 1
12 24468 1 1 11 ILE CD1 C -5.316 0.849 -5.479 1.00 . A E . 6 ILE CD1 1 1
12 24469 1 1 11 ILE CG1 C -6.804 0.951 -5.692 1.00 . A E . 6 ILE CG1 1 1
12 24470 1 1 11 ILE CG2 C -7.301 2.466 -3.798 1.00 . A E . 6 ILE CG2 1 1
12 24471 1 1 11 ILE H H -8.340 2.881 -7.836 1.00 . A E . 6 ILE H 1 1
12 24472 1 1 11 ILE HA H -9.424 1.663 -5.363 1.00 . A E . 6 ILE HA 1 1
12 24473 1 1 11 ILE HB H -6.786 3.089 -5.775 1.00 . A E . 6 ILE HB 1 1
12 24474 1 1 11 ILE HD11 H -4.842 0.506 -6.388 1.00 . A E . 6 ILE HD11 1 1
12 24475 1 1 11 ILE HD12 H -5.114 0.148 -4.683 1.00 . A E . 6 ILE HD12 1 1
12 24476 1 1 11 ILE HD13 H -4.925 1.820 -5.214 1.00 . A E . 6 ILE HD13 1 1
12 24477 1 1 11 ILE HG12 H -7.287 0.193 -5.096 1.00 . A E . 6 ILE HG12 1 1
12 24478 1 1 11 ILE HG13 H -7.021 0.761 -6.733 1.00 . A E . 6 ILE HG13 1 1
12 24479 1 1 11 ILE HG21 H -7.254 3.515 -3.542 1.00 . A E . 6 ILE HG21 1 1
12 24480 1 1 11 ILE HG22 H -6.415 1.967 -3.433 1.00 . A E . 6 ILE HG22 1 1
12 24481 1 1 11 ILE HG23 H -8.176 2.025 -3.344 1.00 . A E . 6 ILE HG23 1 1
12 24482 1 1 11 ILE N N -8.921 2.326 -7.276 1.00 . A E . 6 ILE N 1 1
12 24483 1 1 11 ILE O O -8.952 4.844 -5.844 1.00 . A E . 6 ILE O 1 1
12 24484 1 1 12 ARG C C -10.677 5.200 -2.637 1.00 . A E . 7 ARG C 1 1
12 24485 1 1 12 ARG CA C -11.050 5.016 -4.085 1.00 . A E . 7 ARG CA 1 1
12 24486 1 1 12 ARG CB C -12.570 4.962 -4.237 1.00 . A E . 7 ARG CB 1 1
12 24487 1 1 12 ARG CD C -14.489 4.849 -5.819 1.00 . A E . 7 ARG CD 1 1
12 24488 1 1 12 ARG CG C -12.990 4.923 -5.693 1.00 . A E . 7 ARG CG 1 1
12 24489 1 1 12 ARG CZ C -16.282 3.204 -5.332 1.00 . A E . 7 ARG CZ 1 1
12 24490 1 1 12 ARG H H -10.752 2.934 -4.232 1.00 . A E . 7 ARG H 1 1
12 24491 1 1 12 ARG HA H -10.668 5.851 -4.652 1.00 . A E . 7 ARG HA 1 1
12 24492 1 1 12 ARG HB2 H -12.942 4.080 -3.741 1.00 . A E . 7 ARG HB2 1 1
12 24493 1 1 12 ARG HB3 H -13.000 5.837 -3.769 1.00 . A E . 7 ARG HB3 1 1
12 24494 1 1 12 ARG HD2 H -14.937 5.641 -5.237 1.00 . A E . 7 ARG HD2 1 1
12 24495 1 1 12 ARG HD3 H -14.765 4.969 -6.856 1.00 . A E . 7 ARG HD3 1 1
12 24496 1 1 12 ARG HE H -14.343 2.857 -4.989 1.00 . A E . 7 ARG HE 1 1
12 24497 1 1 12 ARG HG2 H -12.635 5.813 -6.189 1.00 . A E . 7 ARG HG2 1 1
12 24498 1 1 12 ARG HG3 H -12.551 4.056 -6.165 1.00 . A E . 7 ARG HG3 1 1
12 24499 1 1 12 ARG HH11 H -16.900 5.024 -5.920 1.00 . A E . 7 ARG HH11 1 1
12 24500 1 1 12 ARG HH12 H -18.151 3.857 -5.667 1.00 . A E . 7 ARG HH12 1 1
12 24501 1 1 12 ARG HH21 H -15.989 1.321 -4.707 1.00 . A E . 7 ARG HH21 1 1
12 24502 1 1 12 ARG HH22 H -17.639 1.770 -4.981 1.00 . A E . 7 ARG HH22 1 1
12 24503 1 1 12 ARG N N -10.430 3.795 -4.573 1.00 . A E . 7 ARG N 1 1
12 24504 1 1 12 ARG NE N -14.989 3.514 -5.322 1.00 . A E . 7 ARG NE 1 1
12 24505 1 1 12 ARG NH1 N -17.181 4.099 -5.669 1.00 . A E . 7 ARG NH1 1 1
12 24506 1 1 12 ARG NH2 N -16.666 2.004 -4.982 1.00 . A E . 7 ARG NH2 1 1
12 24507 1 1 12 ARG O O -10.770 4.301 -1.822 1.00 . A E . 7 ARG O 1 1
12 24508 1 1 13 ILE C C -10.424 7.974 -0.486 1.00 . A E . 8 ILE C 1 1
12 24509 1 1 13 ILE CA C -9.741 6.714 -0.984 1.00 . A E . 8 ILE CA 1 1
12 24510 1 1 13 ILE CB C -8.227 6.888 -0.952 1.00 . A E . 8 ILE CB 1 1
12 24511 1 1 13 ILE CD1 C -6.061 5.462 -0.825 1.00 . A E . 8 ILE CD1 1 1
12 24512 1 1 13 ILE CG1 C -7.532 5.562 -1.252 1.00 . A E . 8 ILE CG1 1 1
12 24513 1 1 13 ILE CG2 C -7.737 7.492 0.395 1.00 . A E . 8 ILE CG2 1 1
12 24514 1 1 13 ILE H H -10.114 7.066 -3.038 1.00 . A E . 8 ILE H 1 1
12 24515 1 1 13 ILE HA H -10.006 5.899 -0.328 1.00 . A E . 8 ILE HA 1 1
12 24516 1 1 13 ILE HB H -7.962 7.583 -1.736 1.00 . A E . 8 ILE HB 1 1
12 24517 1 1 13 ILE HD11 H -5.789 4.422 -0.714 1.00 . A E . 8 ILE HD11 1 1
12 24518 1 1 13 ILE HD12 H -5.923 5.973 0.116 1.00 . A E . 8 ILE HD12 1 1
12 24519 1 1 13 ILE HD13 H -5.435 5.918 -1.578 1.00 . A E . 8 ILE HD13 1 1
12 24520 1 1 13 ILE HG12 H -8.074 4.777 -0.754 1.00 . A E . 8 ILE HG12 1 1
12 24521 1 1 13 ILE HG13 H -7.590 5.387 -2.319 1.00 . A E . 8 ILE HG13 1 1
12 24522 1 1 13 ILE HG21 H -6.676 7.687 0.336 1.00 . A E . 8 ILE HG21 1 1
12 24523 1 1 13 ILE HG22 H -7.930 6.793 1.195 1.00 . A E . 8 ILE HG22 1 1
12 24524 1 1 13 ILE HG23 H -8.263 8.416 0.588 1.00 . A E . 8 ILE HG23 1 1
12 24525 1 1 13 ILE N N -10.198 6.390 -2.332 1.00 . A E . 8 ILE N 1 1
12 24526 1 1 13 ILE O O -10.397 9.009 -1.123 1.00 . A E . 8 ILE O 1 1
12 24527 1 1 14 ARG C C -10.578 9.252 2.717 1.00 . A E . 9 ARG C 1 1
12 24528 1 1 14 ARG CA C -11.402 9.087 1.459 1.00 . A E . 9 ARG CA 1 1
12 24529 1 1 14 ARG CB C -12.863 8.895 1.843 1.00 . A E . 9 ARG CB 1 1
12 24530 1 1 14 ARG CD C -15.225 8.636 1.112 1.00 . A E . 9 ARG CD 1 1
12 24531 1 1 14 ARG CG C -13.793 8.884 0.661 1.00 . A E . 9 ARG CG 1 1
12 24532 1 1 14 ARG CZ C -17.408 8.341 -0.037 1.00 . A E . 9 ARG CZ 1 1
12 24533 1 1 14 ARG H H -10.766 7.097 1.258 1.00 . A E . 9 ARG H 1 1
12 24534 1 1 14 ARG HA H -11.301 9.967 0.840 1.00 . A E . 9 ARG HA 1 1
12 24535 1 1 14 ARG HB2 H -12.964 7.957 2.366 1.00 . A E . 9 ARG HB2 1 1
12 24536 1 1 14 ARG HB3 H -13.153 9.694 2.509 1.00 . A E . 9 ARG HB3 1 1
12 24537 1 1 14 ARG HD2 H -15.289 7.688 1.625 1.00 . A E . 9 ARG HD2 1 1
12 24538 1 1 14 ARG HD3 H -15.540 9.429 1.774 1.00 . A E . 9 ARG HD3 1 1
12 24539 1 1 14 ARG HE H -15.717 8.820 -0.987 1.00 . A E . 9 ARG HE 1 1
12 24540 1 1 14 ARG HG2 H -13.738 9.837 0.155 1.00 . A E . 9 ARG HG2 1 1
12 24541 1 1 14 ARG HG3 H -13.494 8.101 -0.020 1.00 . A E . 9 ARG HG3 1 1
12 24542 1 1 14 ARG HH11 H -17.306 7.455 1.763 1.00 . A E . 9 ARG HH11 1 1
12 24543 1 1 14 ARG HH12 H -18.881 7.523 1.053 1.00 . A E . 9 ARG HH12 1 1
12 24544 1 1 14 ARG HH21 H -17.831 9.160 -1.818 1.00 . A E . 9 ARG HH21 1 1
12 24545 1 1 14 ARG HH22 H -19.179 8.483 -0.970 1.00 . A E . 9 ARG HH22 1 1
12 24546 1 1 14 ARG N N -10.888 7.928 0.750 1.00 . A E . 9 ARG N 1 1
12 24547 1 1 14 ARG NE N -16.112 8.622 -0.111 1.00 . A E . 9 ARG NE 1 1
12 24548 1 1 14 ARG NH1 N -17.902 7.723 1.008 1.00 . A E . 9 ARG NH1 1 1
12 24549 1 1 14 ARG NH2 N -18.203 8.688 -1.018 1.00 . A E . 9 ARG NH2 1 1
12 24550 1 1 14 ARG O O -10.429 8.343 3.514 1.00 . A E . 9 ARG O 1 1
12 24551 1 1 15 LEU C C -10.081 11.762 4.961 1.00 . A E . 10 LEU C 1 1
12 24552 1 1 15 LEU CA C -9.287 10.813 4.097 1.00 . A E . 10 LEU CA 1 1
12 24553 1 1 15 LEU CB C -7.984 11.503 3.718 1.00 . A E . 10 LEU CB 1 1
12 24554 1 1 15 LEU CD1 C -5.814 11.629 2.538 1.00 . A E . 10 LEU CD1 1 1
12 24555 1 1 15 LEU CD2 C -6.506 9.472 3.520 1.00 . A E . 10 LEU CD2 1 1
12 24556 1 1 15 LEU CG C -6.983 10.737 2.851 1.00 . A E . 10 LEU CG 1 1
12 24557 1 1 15 LEU H H -10.249 11.159 2.254 1.00 . A E . 10 LEU H 1 1
12 24558 1 1 15 LEU HA H -9.065 9.919 4.658 1.00 . A E . 10 LEU HA 1 1
12 24559 1 1 15 LEU HB2 H -8.234 12.409 3.191 1.00 . A E . 10 LEU HB2 1 1
12 24560 1 1 15 LEU HB3 H -7.487 11.784 4.637 1.00 . A E . 10 LEU HB3 1 1
12 24561 1 1 15 LEU HD11 H -4.942 11.023 2.337 1.00 . A E . 10 LEU HD11 1 1
12 24562 1 1 15 LEU HD12 H -5.617 12.273 3.381 1.00 . A E . 10 LEU HD12 1 1
12 24563 1 1 15 LEU HD13 H -6.040 12.231 1.670 1.00 . A E . 10 LEU HD13 1 1
12 24564 1 1 15 LEU HD21 H -5.762 8.994 2.901 1.00 . A E . 10 LEU HD21 1 1
12 24565 1 1 15 LEU HD22 H -7.341 8.802 3.663 1.00 . A E . 10 LEU HD22 1 1
12 24566 1 1 15 LEU HD23 H -6.074 9.718 4.477 1.00 . A E . 10 LEU HD23 1 1
12 24567 1 1 15 LEU HG H -7.470 10.477 1.920 1.00 . A E . 10 LEU HG 1 1
12 24568 1 1 15 LEU N N -10.068 10.460 2.918 1.00 . A E . 10 LEU N 1 1
12 24569 1 1 15 LEU O O -10.694 12.702 4.490 1.00 . A E . 10 LEU O 1 1
12 24570 1 1 16 LYS C C -9.442 12.823 8.301 1.00 . A E . 11 LYS C 1 1
12 24571 1 1 16 LYS CA C -10.475 12.550 7.247 1.00 . A E . 11 LYS CA 1 1
12 24572 1 1 16 LYS CB C -11.720 11.992 7.950 1.00 . A E . 11 LYS CB 1 1
12 24573 1 1 16 LYS CD C -13.162 12.030 10.083 1.00 . A E . 11 LYS CD 1 1
12 24574 1 1 16 LYS CE C -13.197 12.590 11.431 1.00 . A E . 11 LYS CE 1 1
12 24575 1 1 16 LYS CG C -11.903 12.500 9.389 1.00 . A E . 11 LYS CG 1 1
12 24576 1 1 16 LYS H H -9.320 10.900 6.589 1.00 . A E . 11 LYS H 1 1
12 24577 1 1 16 LYS HA H -10.729 13.473 6.749 1.00 . A E . 11 LYS HA 1 1
12 24578 1 1 16 LYS HB2 H -12.593 12.268 7.379 1.00 . A E . 11 LYS HB2 1 1
12 24579 1 1 16 LYS HB3 H -11.649 10.915 7.969 1.00 . A E . 11 LYS HB3 1 1
12 24580 1 1 16 LYS HD2 H -14.028 12.366 9.530 1.00 . A E . 11 LYS HD2 1 1
12 24581 1 1 16 LYS HD3 H -13.165 10.951 10.138 1.00 . A E . 11 LYS HD3 1 1
12 24582 1 1 16 LYS HE2 H -12.331 12.251 11.981 1.00 . A E . 11 LYS HE2 1 1
12 24583 1 1 16 LYS HE3 H -13.187 13.667 11.374 1.00 . A E . 11 LYS HE3 1 1
12 24584 1 1 16 LYS HG2 H -11.058 12.175 9.973 1.00 . A E . 11 LYS HG2 1 1
12 24585 1 1 16 LYS HG3 H -11.902 13.582 9.366 1.00 . A E . 11 LYS HG3 1 1
12 24586 1 1 16 LYS HZ1 H -15.100 11.742 11.439 1.00 . A E . 11 LYS HZ1 1 1
12 24587 1 1 16 LYS HZ2 H -14.881 12.958 12.605 1.00 . A E . 11 LYS HZ2 1 1
12 24588 1 1 16 LYS HZ3 H -14.194 11.421 12.836 1.00 . A E . 11 LYS HZ3 1 1
12 24589 1 1 16 LYS N N -9.922 11.605 6.269 1.00 . A E . 11 LYS N 1 1
12 24590 1 1 16 LYS NZ N -14.436 12.144 12.130 1.00 . A E . 11 LYS NZ 1 1
12 24591 1 1 16 LYS O O -8.710 11.942 8.716 1.00 . A E . 11 LYS O 1 1
12 24592 1 1 17 ALA C C -9.033 15.607 10.616 1.00 . A E . 12 ALA C 1 1
12 24593 1 1 17 ALA CA C -8.545 14.363 9.964 1.00 . A E . 12 ALA CA 1 1
12 24594 1 1 17 ALA CB C -7.112 14.588 9.481 1.00 . A E . 12 ALA CB 1 1
12 24595 1 1 17 ALA H H -10.101 14.693 8.528 1.00 . A E . 12 ALA H 1 1
12 24596 1 1 17 ALA HA H -8.558 13.555 10.679 1.00 . A E . 12 ALA HA 1 1
12 24597 1 1 17 ALA HB1 H -6.793 15.583 9.754 1.00 . A E . 12 ALA HB1 1 1
12 24598 1 1 17 ALA HB2 H -7.072 14.479 8.407 1.00 . A E . 12 ALA HB2 1 1
12 24599 1 1 17 ALA HB3 H -6.459 13.861 9.941 1.00 . A E . 12 ALA HB3 1 1
12 24600 1 1 17 ALA N N -9.443 14.032 8.832 1.00 . A E . 12 ALA N 1 1
12 24601 1 1 17 ALA O O -9.435 16.545 9.951 1.00 . A E . 12 ALA O 1 1
12 24602 1 1 18 PHE C C -7.803 18.027 12.257 1.00 . A E . 13 PHE C 1 1
12 24603 1 1 18 PHE CA C -8.950 17.058 12.551 1.00 . A E . 13 PHE CA 1 1
12 24604 1 1 18 PHE CB C -9.112 16.904 14.063 1.00 . A E . 13 PHE CB 1 1
12 24605 1 1 18 PHE CD1 C -11.536 17.087 14.735 1.00 . A E . 13 PHE CD1 1 1
12 24606 1 1 18 PHE CD2 C -10.493 14.918 14.715 1.00 . A E . 13 PHE CD2 1 1
12 24607 1 1 18 PHE CE1 C -12.732 16.538 15.190 1.00 . A E . 13 PHE CE1 1 1
12 24608 1 1 18 PHE CE2 C -11.700 14.355 15.182 1.00 . A E . 13 PHE CE2 1 1
12 24609 1 1 18 PHE CG C -10.416 16.288 14.482 1.00 . A E . 13 PHE CG 1 1
12 24610 1 1 18 PHE CZ C -12.815 15.165 15.405 1.00 . A E . 13 PHE CZ 1 1
12 24611 1 1 18 PHE H H -8.267 15.047 12.377 1.00 . A E . 13 PHE H 1 1
12 24612 1 1 18 PHE HA H -9.859 17.493 12.163 1.00 . A E . 13 PHE HA 1 1
12 24613 1 1 18 PHE HB2 H -8.309 16.285 14.433 1.00 . A E . 13 PHE HB2 1 1
12 24614 1 1 18 PHE HB3 H -9.027 17.882 14.518 1.00 . A E . 13 PHE HB3 1 1
12 24615 1 1 18 PHE HD1 H -11.472 18.151 14.568 1.00 . A E . 13 PHE HD1 1 1
12 24616 1 1 18 PHE HD2 H -9.638 14.287 14.526 1.00 . A E . 13 PHE HD2 1 1
12 24617 1 1 18 PHE HE1 H -13.592 17.170 15.360 1.00 . A E . 13 PHE HE1 1 1
12 24618 1 1 18 PHE HE2 H -11.761 13.293 15.364 1.00 . A E . 13 PHE HE2 1 1
12 24619 1 1 18 PHE HZ H -13.736 14.728 15.762 1.00 . A E . 13 PHE HZ 1 1
12 24620 1 1 18 PHE N N -8.764 15.749 11.906 1.00 . A E . 13 PHE N 1 1
12 24621 1 1 18 PHE O O -7.956 19.227 12.395 1.00 . A E . 13 PHE O 1 1
12 24622 1 1 19 ASP C C -5.198 18.422 10.130 1.00 . A E . 14 ASP C 1 1
12 24623 1 1 19 ASP CA C -5.451 18.343 11.632 1.00 . A E . 14 ASP CA 1 1
12 24624 1 1 19 ASP CB C -4.261 17.708 12.353 1.00 . A E . 14 ASP CB 1 1
12 24625 1 1 19 ASP CG C -3.058 18.614 12.449 1.00 . A E . 14 ASP CG 1 1
12 24626 1 1 19 ASP H H -6.545 16.552 11.826 1.00 . A E . 14 ASP H 1 1
12 24627 1 1 19 ASP HA H -5.611 19.338 12.021 1.00 . A E . 14 ASP HA 1 1
12 24628 1 1 19 ASP HB2 H -4.567 17.439 13.352 1.00 . A E . 14 ASP HB2 1 1
12 24629 1 1 19 ASP HB3 H -3.980 16.808 11.825 1.00 . A E . 14 ASP HB3 1 1
12 24630 1 1 19 ASP N N -6.633 17.525 11.892 1.00 . A E . 14 ASP N 1 1
12 24631 1 1 19 ASP O O -4.898 17.428 9.492 1.00 . A E . 14 ASP O 1 1
12 24632 1 1 19 ASP OD1 O -3.230 19.806 12.256 1.00 . A E . 14 ASP OD1 1 1
12 24633 1 1 19 ASP OD2 O -1.971 18.122 12.712 1.00 . A E . 14 ASP OD2 1 1
12 24634 1 1 20 HIS C C -3.761 19.465 7.654 1.00 . A E . 15 HIS C 1 1
12 24635 1 1 20 HIS CA C -5.200 19.751 8.093 1.00 . A E . 15 HIS CA 1 1
12 24636 1 1 20 HIS CB C -5.602 21.157 7.612 1.00 . A E . 15 HIS CB 1 1
12 24637 1 1 20 HIS CD2 C -4.486 21.832 5.381 1.00 . A E . 15 HIS CD2 1 1
12 24638 1 1 20 HIS CE1 C -6.149 21.341 4.033 1.00 . A E . 15 HIS CE1 1 1
12 24639 1 1 20 HIS CG C -5.497 21.343 6.138 1.00 . A E . 15 HIS CG 1 1
12 24640 1 1 20 HIS H H -5.646 20.373 10.071 1.00 . A E . 15 HIS H 1 1
12 24641 1 1 20 HIS HA H -5.847 19.035 7.606 1.00 . A E . 15 HIS HA 1 1
12 24642 1 1 20 HIS HB2 H -6.623 21.342 7.906 1.00 . A E . 15 HIS HB2 1 1
12 24643 1 1 20 HIS HB3 H -4.968 21.881 8.103 1.00 . A E . 15 HIS HB3 1 1
12 24644 1 1 20 HIS HD1 H -7.415 20.663 5.530 1.00 . A E . 15 HIS HD1 1 1
12 24645 1 1 20 HIS HD2 H -3.528 22.165 5.751 1.00 . A E . 15 HIS HD2 1 1
12 24646 1 1 20 HIS HE1 H -6.754 21.210 3.146 1.00 . A E . 15 HIS HE1 1 1
12 24647 1 1 20 HIS N N -5.368 19.600 9.535 1.00 . A E . 15 HIS N 1 1
12 24648 1 1 20 HIS ND1 N -6.545 21.034 5.274 1.00 . A E . 15 HIS ND1 1 1
12 24649 1 1 20 HIS NE2 N -4.892 21.835 4.035 1.00 . A E . 15 HIS NE2 1 1
12 24650 1 1 20 HIS O O -3.525 19.016 6.548 1.00 . A E . 15 HIS O 1 1
12 24651 1 1 21 ARG C C -1.200 17.947 7.930 1.00 . A E . 16 ARG C 1 1
12 24652 1 1 21 ARG CA C -1.406 19.447 8.145 1.00 . A E . 16 ARG CA 1 1
12 24653 1 1 21 ARG CB C -0.485 19.918 9.256 1.00 . A E . 16 ARG CB 1 1
12 24654 1 1 21 ARG CD C 0.518 21.908 10.515 1.00 . A E . 16 ARG CD 1 1
12 24655 1 1 21 ARG CG C -0.416 21.444 9.365 1.00 . A E . 16 ARG CG 1 1
12 24656 1 1 21 ARG CZ C -1.012 22.244 12.441 1.00 . A E . 16 ARG CZ 1 1
12 24657 1 1 21 ARG H H -3.002 20.070 9.406 1.00 . A E . 16 ARG H 1 1
12 24658 1 1 21 ARG HA H -1.168 19.977 7.235 1.00 . A E . 16 ARG HA 1 1
12 24659 1 1 21 ARG HB2 H -0.840 19.521 10.195 1.00 . A E . 16 ARG HB2 1 1
12 24660 1 1 21 ARG HB3 H 0.509 19.536 9.070 1.00 . A E . 16 ARG HB3 1 1
12 24661 1 1 21 ARG HD2 H 1.486 21.443 10.401 1.00 . A E . 16 ARG HD2 1 1
12 24662 1 1 21 ARG HD3 H 0.625 22.982 10.481 1.00 . A E . 16 ARG HD3 1 1
12 24663 1 1 21 ARG HE H 0.215 20.675 12.270 1.00 . A E . 16 ARG HE 1 1
12 24664 1 1 21 ARG HG2 H -0.049 21.844 8.432 1.00 . A E . 16 ARG HG2 1 1
12 24665 1 1 21 ARG HG3 H -1.410 21.828 9.543 1.00 . A E . 16 ARG HG3 1 1
12 24666 1 1 21 ARG HH11 H -1.368 23.406 10.842 1.00 . A E . 16 ARG HH11 1 1
12 24667 1 1 21 ARG HH12 H -2.305 23.768 12.251 1.00 . A E . 16 ARG HH12 1 1
12 24668 1 1 21 ARG HH21 H -0.891 21.254 14.182 1.00 . A E . 16 ARG HH21 1 1
12 24669 1 1 21 ARG HH22 H -2.037 22.553 14.138 1.00 . A E . 16 ARG HH22 1 1
12 24670 1 1 21 ARG N N -2.791 19.714 8.517 1.00 . A E . 16 ARG N 1 1
12 24671 1 1 21 ARG NE N -0.086 21.503 11.842 1.00 . A E . 16 ARG NE 1 1
12 24672 1 1 21 ARG NH1 N -1.608 23.216 11.793 1.00 . A E . 16 ARG NH1 1 1
12 24673 1 1 21 ARG NH2 N -1.339 21.998 13.685 1.00 . A E . 16 ARG NH2 1 1
12 24674 1 1 21 ARG O O -0.540 17.516 7.003 1.00 . A E . 16 ARG O 1 1
12 24675 1 1 22 LEU C C -2.410 15.210 7.441 1.00 . A E . 17 LEU C 1 1
12 24676 1 1 22 LEU CA C -1.682 15.691 8.688 1.00 . A E . 17 LEU CA 1 1
12 24677 1 1 22 LEU CB C -2.223 14.967 9.920 1.00 . A E . 17 LEU CB 1 1
12 24678 1 1 22 LEU CD1 C -2.170 14.596 12.345 1.00 . A E . 17 LEU CD1 1 1
12 24679 1 1 22 LEU CD2 C -0.033 14.465 11.101 1.00 . A E . 17 LEU CD2 1 1
12 24680 1 1 22 LEU CG C -1.410 15.140 11.187 1.00 . A E . 17 LEU CG 1 1
12 24681 1 1 22 LEU H H -2.332 17.534 9.538 1.00 . A E . 17 LEU H 1 1
12 24682 1 1 22 LEU HA H -0.635 15.447 8.582 1.00 . A E . 17 LEU HA 1 1
12 24683 1 1 22 LEU HB2 H -3.220 15.327 10.114 1.00 . A E . 17 LEU HB2 1 1
12 24684 1 1 22 LEU HB3 H -2.283 13.912 9.691 1.00 . A E . 17 LEU HB3 1 1
12 24685 1 1 22 LEU HD11 H -2.428 13.565 12.155 1.00 . A E . 17 LEU HD11 1 1
12 24686 1 1 22 LEU HD12 H -3.072 15.173 12.486 1.00 . A E . 17 LEU HD12 1 1
12 24687 1 1 22 LEU HD13 H -1.561 14.655 13.234 1.00 . A E . 17 LEU HD13 1 1
12 24688 1 1 22 LEU HD21 H -0.138 13.406 11.289 1.00 . A E . 17 LEU HD21 1 1
12 24689 1 1 22 LEU HD22 H 0.626 14.898 11.838 1.00 . A E . 17 LEU HD22 1 1
12 24690 1 1 22 LEU HD23 H 0.381 14.616 10.115 1.00 . A E . 17 LEU HD23 1 1
12 24691 1 1 22 LEU HG H -1.262 16.198 11.349 1.00 . A E . 17 LEU HG 1 1
12 24692 1 1 22 LEU N N -1.801 17.149 8.810 1.00 . A E . 17 LEU N 1 1
12 24693 1 1 22 LEU O O -1.978 14.272 6.797 1.00 . A E . 17 LEU O 1 1
12 24694 1 1 23 ILE C C -3.644 15.581 4.706 1.00 . A E . 18 ILE C 1 1
12 24695 1 1 23 ILE CA C -4.356 15.267 6.012 1.00 . A E . 18 ILE CA 1 1
12 24696 1 1 23 ILE CB C -5.817 15.730 6.019 1.00 . A E . 18 ILE CB 1 1
12 24697 1 1 23 ILE CD1 C -8.115 15.080 5.200 1.00 . A E . 18 ILE CD1 1 1
12 24698 1 1 23 ILE CG1 C -6.632 14.889 5.058 1.00 . A E . 18 ILE CG1 1 1
12 24699 1 1 23 ILE CG2 C -5.963 17.247 5.734 1.00 . A E . 18 ILE CG2 1 1
12 24700 1 1 23 ILE H H -3.945 16.480 7.707 1.00 . A E . 18 ILE H 1 1
12 24701 1 1 23 ILE HA H -4.363 14.188 6.107 1.00 . A E . 18 ILE HA 1 1
12 24702 1 1 23 ILE HB H -6.205 15.551 7.011 1.00 . A E . 18 ILE HB 1 1
12 24703 1 1 23 ILE HD11 H -8.399 14.935 6.231 1.00 . A E . 18 ILE HD11 1 1
12 24704 1 1 23 ILE HD12 H -8.631 14.364 4.577 1.00 . A E . 18 ILE HD12 1 1
12 24705 1 1 23 ILE HD13 H -8.380 16.081 4.893 1.00 . A E . 18 ILE HD13 1 1
12 24706 1 1 23 ILE HG12 H -6.349 15.145 4.049 1.00 . A E . 18 ILE HG12 1 1
12 24707 1 1 23 ILE HG13 H -6.396 13.848 5.228 1.00 . A E . 18 ILE HG13 1 1
12 24708 1 1 23 ILE HG21 H -6.592 17.696 6.488 1.00 . A E . 18 ILE HG21 1 1
12 24709 1 1 23 ILE HG22 H -6.411 17.390 4.762 1.00 . A E . 18 ILE HG22 1 1
12 24710 1 1 23 ILE HG23 H -4.989 17.712 5.752 1.00 . A E . 18 ILE HG23 1 1
12 24711 1 1 23 ILE N N -3.576 15.773 7.135 1.00 . A E . 18 ILE N 1 1
12 24712 1 1 23 ILE O O -3.658 14.787 3.784 1.00 . A E . 18 ILE O 1 1
12 24713 1 1 24 ASP C C -1.063 16.328 3.171 1.00 . A E . 19 ASP C 1 1
12 24714 1 1 24 ASP CA C -2.346 17.109 3.345 1.00 . A E . 19 ASP CA 1 1
12 24715 1 1 24 ASP CB C -2.204 18.608 3.246 1.00 . A E . 19 ASP CB 1 1
12 24716 1 1 24 ASP CG C -1.173 19.139 4.283 1.00 . A E . 19 ASP CG 1 1
12 24717 1 1 24 ASP H H -3.039 17.387 5.346 1.00 . A E . 19 ASP H 1 1
12 24718 1 1 24 ASP HA H -3.002 16.798 2.541 1.00 . A E . 19 ASP HA 1 1
12 24719 1 1 24 ASP HB2 H -1.874 18.868 2.251 1.00 . A E . 19 ASP HB2 1 1
12 24720 1 1 24 ASP HB3 H -3.162 19.069 3.433 1.00 . A E . 19 ASP HB3 1 1
12 24721 1 1 24 ASP N N -3.027 16.753 4.598 1.00 . A E . 19 ASP N 1 1
12 24722 1 1 24 ASP O O -0.735 15.902 2.080 1.00 . A E . 19 ASP O 1 1
12 24723 1 1 24 ASP OD1 O -0.402 18.340 4.786 1.00 . A E . 19 ASP OD1 1 1
12 24724 1 1 24 ASP OD2 O -1.184 20.331 4.540 1.00 . A E . 19 ASP OD2 1 1
12 24725 1 1 25 GLN C C 0.441 13.744 3.771 1.00 . A E . 20 GLN C 1 1
12 24726 1 1 25 GLN CA C 0.811 15.171 4.197 1.00 . A E . 20 GLN CA 1 1
12 24727 1 1 25 GLN CB C 1.558 15.177 5.521 1.00 . A E . 20 GLN CB 1 1
12 24728 1 1 25 GLN CD C 3.228 17.045 4.898 1.00 . A E . 20 GLN CD 1 1
12 24729 1 1 25 GLN CG C 2.143 16.542 5.876 1.00 . A E . 20 GLN CG 1 1
12 24730 1 1 25 GLN H H -0.708 16.318 5.144 1.00 . A E . 20 GLN H 1 1
12 24731 1 1 25 GLN HA H 1.468 15.580 3.441 1.00 . A E . 20 GLN HA 1 1
12 24732 1 1 25 GLN HB2 H 0.877 14.880 6.305 1.00 . A E . 20 GLN HB2 1 1
12 24733 1 1 25 GLN HB3 H 2.362 14.455 5.470 1.00 . A E . 20 GLN HB3 1 1
12 24734 1 1 25 GLN HE21 H 2.381 18.825 4.649 1.00 . A E . 20 GLN HE21 1 1
12 24735 1 1 25 GLN HE22 H 3.818 18.577 3.780 1.00 . A E . 20 GLN HE22 1 1
12 24736 1 1 25 GLN HG2 H 1.341 17.264 5.894 1.00 . A E . 20 GLN HG2 1 1
12 24737 1 1 25 GLN HG3 H 2.572 16.484 6.867 1.00 . A E . 20 GLN HG3 1 1
12 24738 1 1 25 GLN N N -0.374 16.030 4.268 1.00 . A E . 20 GLN N 1 1
12 24739 1 1 25 GLN NE2 N 3.134 18.249 4.401 1.00 . A E . 20 GLN NE2 1 1
12 24740 1 1 25 GLN O O 1.122 13.139 2.963 1.00 . A E . 20 GLN O 1 1
12 24741 1 1 25 GLN OE1 O 4.163 16.333 4.587 1.00 . A E . 20 GLN OE1 1 1
12 24742 1 1 26 ALA C C -1.465 11.803 2.538 1.00 . A E . 21 ALA C 1 1
12 24743 1 1 26 ALA CA C -1.045 11.828 4.002 1.00 . A E . 21 ALA CA 1 1
12 24744 1 1 26 ALA CB C -2.195 11.407 4.903 1.00 . A E . 21 ALA CB 1 1
12 24745 1 1 26 ALA H H -1.156 13.692 4.992 1.00 . A E . 21 ALA H 1 1
12 24746 1 1 26 ALA HA H -0.210 11.158 4.147 1.00 . A E . 21 ALA HA 1 1
12 24747 1 1 26 ALA HB1 H -3.125 11.776 4.497 1.00 . A E . 21 ALA HB1 1 1
12 24748 1 1 26 ALA HB2 H -2.047 11.815 5.893 1.00 . A E . 21 ALA HB2 1 1
12 24749 1 1 26 ALA HB3 H -2.230 10.329 4.961 1.00 . A E . 21 ALA HB3 1 1
12 24750 1 1 26 ALA N N -0.639 13.183 4.333 1.00 . A E . 21 ALA N 1 1
12 24751 1 1 26 ALA O O -1.134 10.885 1.811 1.00 . A E . 21 ALA O 1 1
12 24752 1 1 27 THR C C -1.435 12.916 -0.230 1.00 . A E . 22 THR C 1 1
12 24753 1 1 27 THR CA C -2.633 12.900 0.699 1.00 . A E . 22 THR CA 1 1
12 24754 1 1 27 THR CB C -3.521 14.111 0.493 1.00 . A E . 22 THR CB 1 1
12 24755 1 1 27 THR CG2 C -3.939 14.229 -0.927 1.00 . A E . 22 THR CG2 1 1
12 24756 1 1 27 THR H H -2.430 13.543 2.699 1.00 . A E . 22 THR H 1 1
12 24757 1 1 27 THR HA H -3.212 12.013 0.483 1.00 . A E . 22 THR HA 1 1
12 24758 1 1 27 THR HB H -2.980 15.001 0.778 1.00 . A E . 22 THR HB 1 1
12 24759 1 1 27 THR HG1 H -4.964 14.870 1.554 1.00 . A E . 22 THR HG1 1 1
12 24760 1 1 27 THR HG21 H -3.655 13.334 -1.461 1.00 . A E . 22 THR HG21 1 1
12 24761 1 1 27 THR HG22 H -3.456 15.085 -1.375 1.00 . A E . 22 THR HG22 1 1
12 24762 1 1 27 THR HG23 H -5.011 14.351 -0.978 1.00 . A E . 22 THR HG23 1 1
12 24763 1 1 27 THR N N -2.190 12.820 2.083 1.00 . A E . 22 THR N 1 1
12 24764 1 1 27 THR O O -1.381 12.182 -1.198 1.00 . A E . 22 THR O 1 1
12 24765 1 1 27 THR OG1 O -4.681 13.987 1.304 1.00 . A E . 22 THR OG1 1 1
12 24766 1 1 28 ALA C C 1.498 12.455 -0.787 1.00 . A E . 23 ALA C 1 1
12 24767 1 1 28 ALA CA C 0.773 13.796 -0.729 1.00 . A E . 23 ALA CA 1 1
12 24768 1 1 28 ALA CB C 1.680 14.894 -0.185 1.00 . A E . 23 ALA CB 1 1
12 24769 1 1 28 ALA H H -0.499 14.299 0.884 1.00 . A E . 23 ALA H 1 1
12 24770 1 1 28 ALA HA H 0.490 14.066 -1.734 1.00 . A E . 23 ALA HA 1 1
12 24771 1 1 28 ALA HB1 H 1.406 15.115 0.836 1.00 . A E . 23 ALA HB1 1 1
12 24772 1 1 28 ALA HB2 H 1.568 15.784 -0.787 1.00 . A E . 23 ALA HB2 1 1
12 24773 1 1 28 ALA HB3 H 2.707 14.563 -0.220 1.00 . A E . 23 ALA HB3 1 1
12 24774 1 1 28 ALA N N -0.432 13.739 0.080 1.00 . A E . 23 ALA N 1 1
12 24775 1 1 28 ALA O O 1.982 12.037 -1.820 1.00 . A E . 23 ALA O 1 1
12 24776 1 1 29 GLU C C 1.520 9.427 -0.443 1.00 . A E . 24 GLU C 1 1
12 24777 1 1 29 GLU CA C 2.222 10.476 0.412 1.00 . A E . 24 GLU CA 1 1
12 24778 1 1 29 GLU CB C 2.410 10.017 1.865 1.00 . A E . 24 GLU CB 1 1
12 24779 1 1 29 GLU CD C 3.570 10.490 4.077 1.00 . A E . 24 GLU CD 1 1
12 24780 1 1 29 GLU CG C 3.402 10.882 2.617 1.00 . A E . 24 GLU CG 1 1
12 24781 1 1 29 GLU H H 1.153 12.148 1.150 1.00 . A E . 24 GLU H 1 1
12 24782 1 1 29 GLU HA H 3.211 10.607 -0.009 1.00 . A E . 24 GLU HA 1 1
12 24783 1 1 29 GLU HB2 H 1.457 10.060 2.370 1.00 . A E . 24 GLU HB2 1 1
12 24784 1 1 29 GLU HB3 H 2.760 8.995 1.866 1.00 . A E . 24 GLU HB3 1 1
12 24785 1 1 29 GLU HG2 H 4.361 10.808 2.130 1.00 . A E . 24 GLU HG2 1 1
12 24786 1 1 29 GLU HG3 H 3.070 11.909 2.567 1.00 . A E . 24 GLU HG3 1 1
12 24787 1 1 29 GLU N N 1.563 11.774 0.341 1.00 . A E . 24 GLU N 1 1
12 24788 1 1 29 GLU O O 2.152 8.659 -1.141 1.00 . A E . 24 GLU O 1 1
12 24789 1 1 29 GLU OE1 O 2.936 9.534 4.499 1.00 . A E . 24 GLU OE1 1 1
12 24790 1 1 29 GLU OE2 O 4.327 11.157 4.762 1.00 . A E . 24 GLU OE2 1 1
12 24791 1 1 30 ILE C C -0.391 8.796 -2.717 1.00 . A E . 25 ILE C 1 1
12 24792 1 1 30 ILE CA C -0.594 8.508 -1.229 1.00 . A E . 25 ILE CA 1 1
12 24793 1 1 30 ILE CB C -2.042 8.559 -0.808 1.00 . A E . 25 ILE CB 1 1
12 24794 1 1 30 ILE CD1 C -1.894 6.516 0.714 1.00 . A E . 25 ILE CD1 1 1
12 24795 1 1 30 ILE CG1 C -2.196 7.998 0.607 1.00 . A E . 25 ILE CG1 1 1
12 24796 1 1 30 ILE CG2 C -2.910 7.771 -1.795 1.00 . A E . 25 ILE CG2 1 1
12 24797 1 1 30 ILE H H -0.266 10.080 0.128 1.00 . A E . 25 ILE H 1 1
12 24798 1 1 30 ILE HA H -0.227 7.507 -1.041 1.00 . A E . 25 ILE HA 1 1
12 24799 1 1 30 ILE HB H -2.367 9.589 -0.810 1.00 . A E . 25 ILE HB 1 1
12 24800 1 1 30 ILE HD11 H -1.745 6.253 1.750 1.00 . A E . 25 ILE HD11 1 1
12 24801 1 1 30 ILE HD12 H -1.000 6.289 0.153 1.00 . A E . 25 ILE HD12 1 1
12 24802 1 1 30 ILE HD13 H -2.724 5.952 0.314 1.00 . A E . 25 ILE HD13 1 1
12 24803 1 1 30 ILE HG12 H -1.525 8.530 1.265 1.00 . A E . 25 ILE HG12 1 1
12 24804 1 1 30 ILE HG13 H -3.211 8.172 0.938 1.00 . A E . 25 ILE HG13 1 1
12 24805 1 1 30 ILE HG21 H -3.780 7.386 -1.281 1.00 . A E . 25 ILE HG21 1 1
12 24806 1 1 30 ILE HG22 H -2.340 6.949 -2.201 1.00 . A E . 25 ILE HG22 1 1
12 24807 1 1 30 ILE HG23 H -3.225 8.421 -2.597 1.00 . A E . 25 ILE HG23 1 1
12 24808 1 1 30 ILE N N 0.200 9.420 -0.427 1.00 . A E . 25 ILE N 1 1
12 24809 1 1 30 ILE O O -0.135 7.903 -3.501 1.00 . A E . 25 ILE O 1 1
12 24810 1 1 31 VAL C C 1.166 9.986 -4.962 1.00 . A E . 26 VAL C 1 1
12 24811 1 1 31 VAL CA C -0.198 10.455 -4.488 1.00 . A E . 26 VAL CA 1 1
12 24812 1 1 31 VAL CB C -0.322 11.985 -4.641 1.00 . A E . 26 VAL CB 1 1
12 24813 1 1 31 VAL CG1 C 0.173 12.442 -6.021 1.00 . A E . 26 VAL CG1 1 1
12 24814 1 1 31 VAL CG2 C -1.752 12.416 -4.383 1.00 . A E . 26 VAL CG2 1 1
12 24815 1 1 31 VAL H H -0.610 10.767 -2.428 1.00 . A E . 26 VAL H 1 1
12 24816 1 1 31 VAL HA H -0.952 9.992 -5.107 1.00 . A E . 26 VAL HA 1 1
12 24817 1 1 31 VAL HB H 0.314 12.444 -3.894 1.00 . A E . 26 VAL HB 1 1
12 24818 1 1 31 VAL HG11 H -0.353 11.896 -6.790 1.00 . A E . 26 VAL HG11 1 1
12 24819 1 1 31 VAL HG12 H 1.233 12.252 -6.105 1.00 . A E . 26 VAL HG12 1 1
12 24820 1 1 31 VAL HG13 H -0.014 13.499 -6.140 1.00 . A E . 26 VAL HG13 1 1
12 24821 1 1 31 VAL HG21 H -2.283 11.623 -3.878 1.00 . A E . 26 VAL HG21 1 1
12 24822 1 1 31 VAL HG22 H -2.238 12.632 -5.323 1.00 . A E . 26 VAL HG22 1 1
12 24823 1 1 31 VAL HG23 H -1.756 13.301 -3.764 1.00 . A E . 26 VAL HG23 1 1
12 24824 1 1 31 VAL N N -0.445 10.071 -3.099 1.00 . A E . 26 VAL N 1 1
12 24825 1 1 31 VAL O O 1.309 9.446 -6.042 1.00 . A E . 26 VAL O 1 1
12 24826 1 1 32 GLU C C 3.689 8.410 -4.675 1.00 . A E . 27 GLU C 1 1
12 24827 1 1 32 GLU CA C 3.561 9.911 -4.542 1.00 . A E . 27 GLU CA 1 1
12 24828 1 1 32 GLU CB C 4.582 10.411 -3.516 1.00 . A E . 27 GLU CB 1 1
12 24829 1 1 32 GLU CD C 7.066 10.815 -2.696 1.00 . A E . 27 GLU CD 1 1
12 24830 1 1 32 GLU CG C 6.110 10.256 -3.744 1.00 . A E . 27 GLU CG 1 1
12 24831 1 1 32 GLU H H 2.050 10.729 -3.317 1.00 . A E . 27 GLU H 1 1
12 24832 1 1 32 GLU HA H 3.779 10.364 -5.498 1.00 . A E . 27 GLU HA 1 1
12 24833 1 1 32 GLU HB2 H 4.401 11.463 -3.382 1.00 . A E . 27 GLU HB2 1 1
12 24834 1 1 32 GLU HB3 H 4.341 9.927 -2.577 1.00 . A E . 27 GLU HB3 1 1
12 24835 1 1 32 GLU HG2 H 6.321 9.206 -3.839 1.00 . A E . 27 GLU HG2 1 1
12 24836 1 1 32 GLU HG3 H 6.344 10.721 -4.695 1.00 . A E . 27 GLU HG3 1 1
12 24837 1 1 32 GLU N N 2.204 10.253 -4.161 1.00 . A E . 27 GLU N 1 1
12 24838 1 1 32 GLU O O 4.308 7.910 -5.594 1.00 . A E . 27 GLU O 1 1
12 24839 1 1 32 GLU OE1 O 6.617 11.580 -1.859 1.00 . A E . 27 GLU OE1 1 1
12 24840 1 1 32 GLU OE2 O 8.235 10.472 -2.745 1.00 . A E . 27 GLU OE2 1 1
12 24841 1 1 33 THR C C 2.566 5.664 -5.020 1.00 . A E . 28 THR C 1 1
12 24842 1 1 33 THR CA C 3.209 6.210 -3.758 1.00 . A E . 28 THR CA 1 1
12 24843 1 1 33 THR CB C 2.551 5.625 -2.488 1.00 . A E . 28 THR CB 1 1
12 24844 1 1 33 THR CG2 C 2.579 4.109 -2.527 1.00 . A E . 28 THR CG2 1 1
12 24845 1 1 33 THR H H 2.643 8.110 -3.000 1.00 . A E . 28 THR H 1 1
12 24846 1 1 33 THR HA H 4.253 5.933 -3.760 1.00 . A E . 28 THR HA 1 1
12 24847 1 1 33 THR HB H 1.526 5.960 -2.430 1.00 . A E . 28 THR HB 1 1
12 24848 1 1 33 THR HG1 H 4.088 5.593 -1.297 1.00 . A E . 28 THR HG1 1 1
12 24849 1 1 33 THR HG21 H 3.562 3.773 -2.821 1.00 . A E . 28 THR HG21 1 1
12 24850 1 1 33 THR HG22 H 1.848 3.754 -3.239 1.00 . A E . 28 THR HG22 1 1
12 24851 1 1 33 THR HG23 H 2.345 3.720 -1.546 1.00 . A E . 28 THR HG23 1 1
12 24852 1 1 33 THR N N 3.119 7.670 -3.736 1.00 . A E . 28 THR N 1 1
12 24853 1 1 33 THR O O 3.095 4.780 -5.662 1.00 . A E . 28 THR O 1 1
12 24854 1 1 33 THR OG1 O 3.260 6.075 -1.343 1.00 . A E . 28 THR OG1 1 1
12 24855 1 1 34 ALA C C 1.479 6.033 -7.841 1.00 . A E . 29 ALA C 1 1
12 24856 1 1 34 ALA CA C 0.695 5.750 -6.572 1.00 . A E . 29 ALA CA 1 1
12 24857 1 1 34 ALA CB C -0.699 6.384 -6.619 1.00 . A E . 29 ALA CB 1 1
12 24858 1 1 34 ALA H H 1.022 6.903 -4.836 1.00 . A E . 29 ALA H 1 1
12 24859 1 1 34 ALA HA H 0.566 4.680 -6.498 1.00 . A E . 29 ALA HA 1 1
12 24860 1 1 34 ALA HB1 H -0.839 7.011 -5.751 1.00 . A E . 29 ALA HB1 1 1
12 24861 1 1 34 ALA HB2 H -1.448 5.606 -6.628 1.00 . A E . 29 ALA HB2 1 1
12 24862 1 1 34 ALA HB3 H -0.791 6.982 -7.515 1.00 . A E . 29 ALA HB3 1 1
12 24863 1 1 34 ALA N N 1.411 6.191 -5.386 1.00 . A E . 29 ALA N 1 1
12 24864 1 1 34 ALA O O 1.571 5.227 -8.738 1.00 . A E . 29 ALA O 1 1
12 24865 1 1 35 LYS C C 3.971 6.918 -9.375 1.00 . A E . 30 LYS C 1 1
12 24866 1 1 35 LYS CA C 2.647 7.665 -9.193 1.00 . A E . 30 LYS CA 1 1
12 24867 1 1 35 LYS CB C 2.809 9.179 -9.232 1.00 . A E . 30 LYS CB 1 1
12 24868 1 1 35 LYS CD C 1.565 11.397 -9.439 1.00 . A E . 30 LYS CD 1 1
12 24869 1 1 35 LYS CE C 0.212 12.030 -9.619 1.00 . A E . 30 LYS CE 1 1
12 24870 1 1 35 LYS CG C 1.459 9.883 -9.403 1.00 . A E . 30 LYS CG 1 1
12 24871 1 1 35 LYS H H 1.781 7.929 -7.288 1.00 . A E . 30 LYS H 1 1
12 24872 1 1 35 LYS HA H 2.015 7.390 -10.028 1.00 . A E . 30 LYS HA 1 1
12 24873 1 1 35 LYS HB2 H 3.263 9.508 -8.309 1.00 . A E . 30 LYS HB2 1 1
12 24874 1 1 35 LYS HB3 H 3.452 9.444 -10.058 1.00 . A E . 30 LYS HB3 1 1
12 24875 1 1 35 LYS HD2 H 1.998 11.743 -8.512 1.00 . A E . 30 LYS HD2 1 1
12 24876 1 1 35 LYS HD3 H 2.206 11.688 -10.260 1.00 . A E . 30 LYS HD3 1 1
12 24877 1 1 35 LYS HE2 H -0.220 11.693 -10.550 1.00 . A E . 30 LYS HE2 1 1
12 24878 1 1 35 LYS HE3 H -0.430 11.744 -8.799 1.00 . A E . 30 LYS HE3 1 1
12 24879 1 1 35 LYS HG2 H 1.010 9.549 -10.326 1.00 . A E . 30 LYS HG2 1 1
12 24880 1 1 35 LYS HG3 H 0.815 9.597 -8.585 1.00 . A E . 30 LYS HG3 1 1
12 24881 1 1 35 LYS HZ1 H -0.364 13.942 -9.025 1.00 . A E . 30 LYS HZ1 1 1
12 24882 1 1 35 LYS HZ2 H 0.226 13.858 -10.617 1.00 . A E . 30 LYS HZ2 1 1
12 24883 1 1 35 LYS HZ3 H 1.301 13.776 -9.303 1.00 . A E . 30 LYS HZ3 1 1
12 24884 1 1 35 LYS N N 1.951 7.263 -7.988 1.00 . A E . 30 LYS N 1 1
12 24885 1 1 35 LYS NZ N 0.355 13.514 -9.642 1.00 . A E . 30 LYS NZ 1 1
12 24886 1 1 35 LYS O O 4.362 6.621 -10.488 1.00 . A E . 30 LYS O 1 1
12 24887 1 1 36 ARG C C 5.840 4.415 -8.711 1.00 . A E . 31 ARG C 1 1
12 24888 1 1 36 ARG CA C 5.985 5.892 -8.385 1.00 . A E . 31 ARG CA 1 1
12 24889 1 1 36 ARG CB C 6.723 6.023 -7.064 1.00 . A E . 31 ARG CB 1 1
12 24890 1 1 36 ARG CD C 7.881 7.446 -5.442 1.00 . A E . 31 ARG CD 1 1
12 24891 1 1 36 ARG CG C 7.143 7.408 -6.758 1.00 . A E . 31 ARG CG 1 1
12 24892 1 1 36 ARG CZ C 7.415 6.977 -3.099 1.00 . A E . 31 ARG CZ 1 1
12 24893 1 1 36 ARG H H 4.349 6.865 -7.408 1.00 . A E . 31 ARG H 1 1
12 24894 1 1 36 ARG HA H 6.582 6.358 -9.154 1.00 . A E . 31 ARG HA 1 1
12 24895 1 1 36 ARG HB2 H 6.075 5.679 -6.271 1.00 . A E . 31 ARG HB2 1 1
12 24896 1 1 36 ARG HB3 H 7.598 5.388 -7.093 1.00 . A E . 31 ARG HB3 1 1
12 24897 1 1 36 ARG HD2 H 8.701 6.743 -5.476 1.00 . A E . 31 ARG HD2 1 1
12 24898 1 1 36 ARG HD3 H 8.272 8.437 -5.276 1.00 . A E . 31 ARG HD3 1 1
12 24899 1 1 36 ARG HE H 6.022 6.901 -4.515 1.00 . A E . 31 ARG HE 1 1
12 24900 1 1 36 ARG HG2 H 7.791 7.767 -7.544 1.00 . A E . 31 ARG HG2 1 1
12 24901 1 1 36 ARG HG3 H 6.271 8.041 -6.694 1.00 . A E . 31 ARG HG3 1 1
12 24902 1 1 36 ARG HH11 H 9.367 7.026 -3.585 1.00 . A E . 31 ARG HH11 1 1
12 24903 1 1 36 ARG HH12 H 9.021 6.890 -1.897 1.00 . A E . 31 ARG HH12 1 1
12 24904 1 1 36 ARG HH21 H 5.579 6.893 -2.293 1.00 . A E . 31 ARG HH21 1 1
12 24905 1 1 36 ARG HH22 H 6.894 6.811 -1.169 1.00 . A E . 31 ARG HH22 1 1
12 24906 1 1 36 ARG N N 4.688 6.608 -8.293 1.00 . A E . 31 ARG N 1 1
12 24907 1 1 36 ARG NE N 6.968 7.075 -4.327 1.00 . A E . 31 ARG NE 1 1
12 24908 1 1 36 ARG NH1 N 8.702 6.964 -2.843 1.00 . A E . 31 ARG NH1 1 1
12 24909 1 1 36 ARG NH2 N 6.563 6.887 -2.110 1.00 . A E . 31 ARG NH2 1 1
12 24910 1 1 36 ARG O O 6.770 3.631 -8.698 1.00 . A E . 31 ARG O 1 1
12 24911 1 1 37 THR C C 3.611 2.411 -10.233 1.00 . A E . 32 THR C 1 1
12 24912 1 1 37 THR CA C 4.018 2.730 -8.804 1.00 . A E . 32 THR CA 1 1
12 24913 1 1 37 THR CB C 2.699 2.839 -8.025 1.00 . A E . 32 THR CB 1 1
12 24914 1 1 37 THR CG2 C 1.555 2.293 -8.801 1.00 . A E . 32 THR CG2 1 1
12 24915 1 1 37 THR H H 3.921 4.739 -8.592 1.00 . A E . 32 THR H 1 1
12 24916 1 1 37 THR HA H 4.663 1.984 -8.375 1.00 . A E . 32 THR HA 1 1
12 24917 1 1 37 THR HB H 2.517 3.845 -7.765 1.00 . A E . 32 THR HB 1 1
12 24918 1 1 37 THR HG1 H 2.467 2.601 -6.109 1.00 . A E . 32 THR HG1 1 1
12 24919 1 1 37 THR HG21 H 1.420 2.863 -9.707 1.00 . A E . 32 THR HG21 1 1
12 24920 1 1 37 THR HG22 H 0.667 2.368 -8.198 1.00 . A E . 32 THR HG22 1 1
12 24921 1 1 37 THR HG23 H 1.746 1.259 -9.047 1.00 . A E . 32 THR HG23 1 1
12 24922 1 1 37 THR N N 4.576 4.041 -8.756 1.00 . A E . 32 THR N 1 1
12 24923 1 1 37 THR O O 3.237 1.298 -10.564 1.00 . A E . 32 THR O 1 1
12 24924 1 1 37 THR OG1 O 2.824 2.079 -6.833 1.00 . A E . 32 THR OG1 1 1
12 24925 1 1 38 GLY C C 1.597 3.477 -12.611 1.00 . A E . 33 GLY C 1 1
12 24926 1 1 38 GLY CA C 3.105 3.301 -12.452 1.00 . A E . 33 GLY CA 1 1
12 24927 1 1 38 GLY H H 3.836 4.330 -10.757 1.00 . A E . 33 GLY H 1 1
12 24928 1 1 38 GLY HA2 H 3.599 4.039 -13.065 1.00 . A E . 33 GLY HA2 1 1
12 24929 1 1 38 GLY HA3 H 3.378 2.320 -12.813 1.00 . A E . 33 GLY HA3 1 1
12 24930 1 1 38 GLY N N 3.594 3.439 -11.079 1.00 . A E . 33 GLY N 1 1
12 24931 1 1 38 GLY O O 1.031 3.196 -13.650 1.00 . A E . 33 GLY O 1 1
12 24932 1 1 39 ALA C C -0.793 5.680 -11.740 1.00 . A E . 34 ALA C 1 1
12 24933 1 1 39 ALA CA C -0.521 4.210 -11.541 1.00 . A E . 34 ALA CA 1 1
12 24934 1 1 39 ALA CB C -1.119 3.689 -10.221 1.00 . A E . 34 ALA CB 1 1
12 24935 1 1 39 ALA H H 1.447 4.179 -10.751 1.00 . A E . 34 ALA H 1 1
12 24936 1 1 39 ALA HA H -0.970 3.666 -12.359 1.00 . A E . 34 ALA HA 1 1
12 24937 1 1 39 ALA HB1 H -1.173 2.613 -10.252 1.00 . A E . 34 ALA HB1 1 1
12 24938 1 1 39 ALA HB2 H -2.110 4.097 -10.089 1.00 . A E . 34 ALA HB2 1 1
12 24939 1 1 39 ALA HB3 H -0.492 3.994 -9.396 1.00 . A E . 34 ALA HB3 1 1
12 24940 1 1 39 ALA N N 0.936 3.963 -11.559 1.00 . A E . 34 ALA N 1 1
12 24941 1 1 39 ALA O O 0.094 6.511 -11.670 1.00 . A E . 34 ALA O 1 1
12 24942 1 1 40 GLN C C -3.330 7.855 -11.103 1.00 . A E . 35 GLN C 1 1
12 24943 1 1 40 GLN CA C -2.429 7.397 -12.232 1.00 . A E . 35 GLN CA 1 1
12 24944 1 1 40 GLN CB C -3.176 7.532 -13.545 1.00 . A E . 35 GLN CB 1 1
12 24945 1 1 40 GLN CD C -1.216 8.125 -14.992 1.00 . A E . 35 GLN CD 1 1
12 24946 1 1 40 GLN CG C -2.386 7.174 -14.802 1.00 . A E . 35 GLN CG 1 1
12 24947 1 1 40 GLN H H -2.728 5.311 -12.062 1.00 . A E . 35 GLN H 1 1
12 24948 1 1 40 GLN HA H -1.545 8.017 -12.259 1.00 . A E . 35 GLN HA 1 1
12 24949 1 1 40 GLN HB2 H -4.043 6.893 -13.508 1.00 . A E . 35 GLN HB2 1 1
12 24950 1 1 40 GLN HB3 H -3.515 8.555 -13.633 1.00 . A E . 35 GLN HB3 1 1
12 24951 1 1 40 GLN HE21 H 0.144 6.677 -15.007 1.00 . A E . 35 GLN HE21 1 1
12 24952 1 1 40 GLN HE22 H 0.756 8.250 -15.192 1.00 . A E . 35 GLN HE22 1 1
12 24953 1 1 40 GLN HG2 H -2.013 6.166 -14.712 1.00 . A E . 35 GLN HG2 1 1
12 24954 1 1 40 GLN HG3 H -3.038 7.237 -15.661 1.00 . A E . 35 GLN HG3 1 1
12 24955 1 1 40 GLN N N -2.045 6.012 -12.006 1.00 . A E . 35 GLN N 1 1
12 24956 1 1 40 GLN NE2 N -0.004 7.644 -15.070 1.00 . A E . 35 GLN NE2 1 1
12 24957 1 1 40 GLN O O -3.991 7.069 -10.451 1.00 . A E . 35 GLN O 1 1
12 24958 1 1 40 GLN OE1 O -1.397 9.323 -15.063 1.00 . A E . 35 GLN OE1 1 1
12 24959 1 1 41 VAL C C -5.190 10.562 -10.345 1.00 . A E . 36 VAL C 1 1
12 24960 1 1 41 VAL CA C -4.076 9.720 -9.758 1.00 . A E . 36 VAL CA 1 1
12 24961 1 1 41 VAL CB C -3.105 10.592 -8.909 1.00 . A E . 36 VAL CB 1 1
12 24962 1 1 41 VAL CG1 C -3.837 11.486 -7.950 1.00 . A E . 36 VAL CG1 1 1
12 24963 1 1 41 VAL CG2 C -2.168 9.700 -8.092 1.00 . A E . 36 VAL CG2 1 1
12 24964 1 1 41 VAL H H -2.737 9.725 -11.368 1.00 . A E . 36 VAL H 1 1
12 24965 1 1 41 VAL HA H -4.492 8.940 -9.139 1.00 . A E . 36 VAL HA 1 1
12 24966 1 1 41 VAL HB H -2.511 11.202 -9.574 1.00 . A E . 36 VAL HB 1 1
12 24967 1 1 41 VAL HG11 H -4.355 10.883 -7.218 1.00 . A E . 36 VAL HG11 1 1
12 24968 1 1 41 VAL HG12 H -4.553 12.086 -8.493 1.00 . A E . 36 VAL HG12 1 1
12 24969 1 1 41 VAL HG13 H -3.132 12.132 -7.447 1.00 . A E . 36 VAL HG13 1 1
12 24970 1 1 41 VAL HG21 H -1.149 10.033 -8.220 1.00 . A E . 36 VAL HG21 1 1
12 24971 1 1 41 VAL HG22 H -2.256 8.678 -8.429 1.00 . A E . 36 VAL HG22 1 1
12 24972 1 1 41 VAL HG23 H -2.436 9.757 -7.047 1.00 . A E . 36 VAL HG23 1 1
12 24973 1 1 41 VAL N N -3.316 9.139 -10.836 1.00 . A E . 36 VAL N 1 1
12 24974 1 1 41 VAL O O -4.953 11.435 -11.160 1.00 . A E . 36 VAL O 1 1
12 24975 1 1 42 ARG C C -7.745 12.151 -8.726 1.00 . A E . 37 ARG C 1 1
12 24976 1 1 42 ARG CA C -7.474 11.411 -10.014 1.00 . A E . 37 ARG CA 1 1
12 24977 1 1 42 ARG CB C -8.726 10.678 -10.509 1.00 . A E . 37 ARG CB 1 1
12 24978 1 1 42 ARG CD C -9.770 9.221 -12.315 1.00 . A E . 37 ARG CD 1 1
12 24979 1 1 42 ARG CG C -8.528 9.994 -11.848 1.00 . A E . 37 ARG CG 1 1
12 24980 1 1 42 ARG CZ C -12.143 9.745 -12.821 1.00 . A E . 37 ARG CZ 1 1
12 24981 1 1 42 ARG H H -6.463 9.881 -8.977 1.00 . A E . 37 ARG H 1 1
12 24982 1 1 42 ARG HA H -7.157 12.121 -10.766 1.00 . A E . 37 ARG HA 1 1
12 24983 1 1 42 ARG HB2 H -9.003 9.933 -9.781 1.00 . A E . 37 ARG HB2 1 1
12 24984 1 1 42 ARG HB3 H -9.534 11.392 -10.596 1.00 . A E . 37 ARG HB3 1 1
12 24985 1 1 42 ARG HD2 H -9.534 8.678 -13.217 1.00 . A E . 37 ARG HD2 1 1
12 24986 1 1 42 ARG HD3 H -10.066 8.523 -11.546 1.00 . A E . 37 ARG HD3 1 1
12 24987 1 1 42 ARG HE H -10.726 11.143 -12.606 1.00 . A E . 37 ARG HE 1 1
12 24988 1 1 42 ARG HG2 H -8.287 10.741 -12.589 1.00 . A E . 37 ARG HG2 1 1
12 24989 1 1 42 ARG HG3 H -7.699 9.306 -11.767 1.00 . A E . 37 ARG HG3 1 1
12 24990 1 1 42 ARG HH11 H -11.807 7.893 -12.120 1.00 . A E . 37 ARG HH11 1 1
12 24991 1 1 42 ARG HH12 H -13.409 8.193 -12.699 1.00 . A E . 37 ARG HH12 1 1
12 24992 1 1 42 ARG HH21 H -12.799 11.504 -13.526 1.00 . A E . 37 ARG HH21 1 1
12 24993 1 1 42 ARG HH22 H -13.971 10.229 -13.485 1.00 . A E . 37 ARG HH22 1 1
12 24994 1 1 42 ARG N N -6.378 10.480 -9.749 1.00 . A E . 37 ARG N 1 1
12 24995 1 1 42 ARG NE N -10.906 10.179 -12.590 1.00 . A E . 37 ARG NE 1 1
12 24996 1 1 42 ARG NH1 N -12.478 8.513 -12.524 1.00 . A E . 37 ARG NH1 1 1
12 24997 1 1 42 ARG NH2 N -13.039 10.556 -13.319 1.00 . A E . 37 ARG NH2 1 1
12 24998 1 1 42 ARG O O -7.533 11.625 -7.647 1.00 . A E . 37 ARG O 1 1
12 24999 1 1 43 GLY C C -6.445 14.496 -7.276 1.00 . A E . 38 GLY C 1 1
12 25000 1 1 43 GLY CA C -7.904 14.311 -7.664 1.00 . A E . 38 GLY CA 1 1
12 25001 1 1 43 GLY H H -7.904 13.867 -9.710 1.00 . A E . 38 GLY H 1 1
12 25002 1 1 43 GLY HA2 H -8.471 15.230 -7.977 1.00 . A E . 38 GLY HA2 1 1
12 25003 1 1 43 GLY HA3 H -8.443 13.826 -6.857 1.00 . A E . 38 GLY HA3 1 1
12 25004 1 1 43 GLY N N -7.939 13.452 -8.822 1.00 . A E . 38 GLY N 1 1
12 25005 1 1 43 GLY O O -5.579 14.507 -8.132 1.00 . A E . 38 GLY O 1 1
12 25006 1 1 44 PRO C C -7.850 15.939 -4.816 1.00 . A E . 39 PRO C 1 1
12 25007 1 1 44 PRO CA C -7.059 14.667 -4.860 1.00 . A E . 39 PRO CA 1 1
12 25008 1 1 44 PRO CB C -6.098 14.628 -3.675 1.00 . A E . 39 PRO CB 1 1
12 25009 1 1 44 PRO CD C -4.751 14.961 -5.598 1.00 . A E . 39 PRO CD 1 1
12 25010 1 1 44 PRO CG C -4.887 15.362 -4.140 1.00 . A E . 39 PRO CG 1 1
12 25011 1 1 44 PRO HA H -7.709 13.810 -4.827 1.00 . A E . 39 PRO HA 1 1
12 25012 1 1 44 PRO HB2 H -6.558 15.111 -2.823 1.00 . A E . 39 PRO HB2 1 1
12 25013 1 1 44 PRO HB3 H -5.864 13.604 -3.431 1.00 . A E . 39 PRO HB3 1 1
12 25014 1 1 44 PRO HD2 H -4.336 15.777 -6.177 1.00 . A E . 39 PRO HD2 1 1
12 25015 1 1 44 PRO HD3 H -4.124 14.090 -5.696 1.00 . A E . 39 PRO HD3 1 1
12 25016 1 1 44 PRO HG2 H -5.038 16.429 -4.035 1.00 . A E . 39 PRO HG2 1 1
12 25017 1 1 44 PRO HG3 H -4.022 15.049 -3.580 1.00 . A E . 39 PRO HG3 1 1
12 25018 1 1 44 PRO N N -6.147 14.656 -5.994 1.00 . A E . 39 PRO N 1 1
12 25019 1 1 44 PRO O O -7.367 17.005 -5.162 1.00 . A E . 39 PRO O 1 1
12 25020 1 1 45 ILE C C -10.150 17.273 -2.545 1.00 . A E . 40 ILE C 1 1
12 25021 1 1 45 ILE CA C -9.787 17.091 -4.006 1.00 . A E . 40 ILE CA 1 1
12 25022 1 1 45 ILE CB C -11.040 17.209 -4.851 1.00 . A E . 40 ILE CB 1 1
12 25023 1 1 45 ILE CD1 C -11.478 14.853 -5.689 1.00 . A E . 40 ILE CD1 1 1
12 25024 1 1 45 ILE CG1 C -11.903 15.988 -4.714 1.00 . A E . 40 ILE CG1 1 1
12 25025 1 1 45 ILE CG2 C -10.680 17.504 -6.333 1.00 . A E . 40 ILE CG2 1 1
12 25026 1 1 45 ILE H H -9.343 15.025 -3.865 1.00 . A E . 40 ILE H 1 1
12 25027 1 1 45 ILE HA H -9.145 17.917 -4.274 1.00 . A E . 40 ILE HA 1 1
12 25028 1 1 45 ILE HB H -11.606 18.051 -4.481 1.00 . A E . 40 ILE HB 1 1
12 25029 1 1 45 ILE HD11 H -11.485 13.908 -5.166 1.00 . A E . 40 ILE HD11 1 1
12 25030 1 1 45 ILE HD12 H -10.484 15.051 -6.061 1.00 . A E . 40 ILE HD12 1 1
12 25031 1 1 45 ILE HD13 H -12.171 14.813 -6.518 1.00 . A E . 40 ILE HD13 1 1
12 25032 1 1 45 ILE HG12 H -11.832 15.620 -3.700 1.00 . A E . 40 ILE HG12 1 1
12 25033 1 1 45 ILE HG13 H -12.927 16.256 -4.918 1.00 . A E . 40 ILE HG13 1 1
12 25034 1 1 45 ILE HG21 H -11.462 17.125 -6.975 1.00 . A E . 40 ILE HG21 1 1
12 25035 1 1 45 ILE HG22 H -9.746 17.022 -6.580 1.00 . A E . 40 ILE HG22 1 1
12 25036 1 1 45 ILE HG23 H -10.584 18.571 -6.473 1.00 . A E . 40 ILE HG23 1 1
12 25037 1 1 45 ILE N N -9.026 15.876 -4.238 1.00 . A E . 40 ILE N 1 1
12 25038 1 1 45 ILE O O -10.520 16.327 -1.876 1.00 . A E . 40 ILE O 1 1
12 25039 1 1 46 PRO C C -12.256 18.963 -0.826 1.00 . A E . 41 PRO C 1 1
12 25040 1 1 46 PRO CA C -10.756 18.793 -0.763 1.00 . A E . 41 PRO CA 1 1
12 25041 1 1 46 PRO CB C -10.113 20.137 -0.421 1.00 . A E . 41 PRO CB 1 1
12 25042 1 1 46 PRO CD C -9.857 19.763 -2.821 1.00 . A E . 41 PRO CD 1 1
12 25043 1 1 46 PRO CG C -10.012 20.852 -1.808 1.00 . A E . 41 PRO CG 1 1
12 25044 1 1 46 PRO HA H -10.481 18.057 -0.026 1.00 . A E . 41 PRO HA 1 1
12 25045 1 1 46 PRO HB2 H -10.743 20.677 0.275 1.00 . A E . 41 PRO HB2 1 1
12 25046 1 1 46 PRO HB3 H -9.137 19.981 0.007 1.00 . A E . 41 PRO HB3 1 1
12 25047 1 1 46 PRO HD2 H -10.517 19.941 -3.660 1.00 . A E . 41 PRO HD2 1 1
12 25048 1 1 46 PRO HD3 H -8.838 19.717 -3.169 1.00 . A E . 41 PRO HD3 1 1
12 25049 1 1 46 PRO HG2 H -10.912 21.423 -1.991 1.00 . A E . 41 PRO HG2 1 1
12 25050 1 1 46 PRO HG3 H -9.154 21.505 -1.821 1.00 . A E . 41 PRO HG3 1 1
12 25051 1 1 46 PRO N N -10.222 18.513 -2.094 1.00 . A E . 41 PRO N 1 1
12 25052 1 1 46 PRO O O -12.788 19.630 -1.697 1.00 . A E . 41 PRO O 1 1
12 25053 1 1 47 LEU C C -14.525 19.861 1.427 1.00 . A E . 42 LEU C 1 1
12 25054 1 1 47 LEU CA C -14.367 18.785 0.366 1.00 . A E . 42 LEU CA 1 1
12 25055 1 1 47 LEU CB C -15.114 17.520 0.821 1.00 . A E . 42 LEU CB 1 1
12 25056 1 1 47 LEU CD1 C -15.530 15.075 0.541 1.00 . A E . 42 LEU CD1 1 1
12 25057 1 1 47 LEU CD2 C -15.390 16.537 -1.497 1.00 . A E . 42 LEU CD2 1 1
12 25058 1 1 47 LEU CG C -14.882 16.307 -0.077 1.00 . A E . 42 LEU CG 1 1
12 25059 1 1 47 LEU H H -12.448 18.090 0.953 1.00 . A E . 42 LEU H 1 1
12 25060 1 1 47 LEU HA H -14.777 19.133 -0.571 1.00 . A E . 42 LEU HA 1 1
12 25061 1 1 47 LEU HB2 H -14.791 17.271 1.820 1.00 . A E . 42 LEU HB2 1 1
12 25062 1 1 47 LEU HB3 H -16.172 17.738 0.848 1.00 . A E . 42 LEU HB3 1 1
12 25063 1 1 47 LEU HD11 H -16.596 15.106 0.372 1.00 . A E . 42 LEU HD11 1 1
12 25064 1 1 47 LEU HD12 H -15.334 15.059 1.603 1.00 . A E . 42 LEU HD12 1 1
12 25065 1 1 47 LEU HD13 H -15.119 14.187 0.085 1.00 . A E . 42 LEU HD13 1 1
12 25066 1 1 47 LEU HD21 H -15.811 17.527 -1.573 1.00 . A E . 42 LEU HD21 1 1
12 25067 1 1 47 LEU HD22 H -16.148 15.804 -1.731 1.00 . A E . 42 LEU HD22 1 1
12 25068 1 1 47 LEU HD23 H -14.570 16.439 -2.192 1.00 . A E . 42 LEU HD23 1 1
12 25069 1 1 47 LEU HG H -13.816 16.131 -0.121 1.00 . A E . 42 LEU HG 1 1
12 25070 1 1 47 LEU N N -12.934 18.509 0.210 1.00 . A E . 42 LEU N 1 1
12 25071 1 1 47 LEU O O -13.646 20.034 2.254 1.00 . A E . 42 LEU O 1 1
12 25072 1 1 48 PRO C C -15.704 20.802 3.953 1.00 . A E . 43 PRO C 1 1
12 25073 1 1 48 PRO CA C -15.870 21.480 2.606 1.00 . A E . 43 PRO CA 1 1
12 25074 1 1 48 PRO CB C -17.310 21.988 2.408 1.00 . A E . 43 PRO CB 1 1
12 25075 1 1 48 PRO CD C -16.845 20.490 0.580 1.00 . A E . 43 PRO CD 1 1
12 25076 1 1 48 PRO CG C -17.561 21.794 0.917 1.00 . A E . 43 PRO CG 1 1
12 25077 1 1 48 PRO HA H -15.193 22.316 2.538 1.00 . A E . 43 PRO HA 1 1
12 25078 1 1 48 PRO HB2 H -17.990 21.403 3.016 1.00 . A E . 43 PRO HB2 1 1
12 25079 1 1 48 PRO HB3 H -17.374 23.028 2.682 1.00 . A E . 43 PRO HB3 1 1
12 25080 1 1 48 PRO HD2 H -17.488 19.641 0.775 1.00 . A E . 43 PRO HD2 1 1
12 25081 1 1 48 PRO HD3 H -16.526 20.480 -0.449 1.00 . A E . 43 PRO HD3 1 1
12 25082 1 1 48 PRO HG2 H -18.625 21.719 0.728 1.00 . A E . 43 PRO HG2 1 1
12 25083 1 1 48 PRO HG3 H -17.139 22.613 0.358 1.00 . A E . 43 PRO HG3 1 1
12 25084 1 1 48 PRO N N -15.689 20.532 1.495 1.00 . A E . 43 PRO N 1 1
12 25085 1 1 48 PRO O O -16.206 19.718 4.189 1.00 . A E . 43 PRO O 1 1
12 25086 1 1 49 THR C C -16.165 20.844 6.974 1.00 . A E . 44 THR C 1 1
12 25087 1 1 49 THR CA C -14.836 20.982 6.234 1.00 . A E . 44 THR CA 1 1
12 25088 1 1 49 THR CB C -13.902 21.948 6.942 1.00 . A E . 44 THR CB 1 1
12 25089 1 1 49 THR CG2 C -13.469 21.453 8.333 1.00 . A E . 44 THR CG2 1 1
12 25090 1 1 49 THR H H -14.681 22.363 4.638 1.00 . A E . 44 THR H 1 1
12 25091 1 1 49 THR HA H -14.361 20.014 6.188 1.00 . A E . 44 THR HA 1 1
12 25092 1 1 49 THR HB H -14.404 22.898 7.054 1.00 . A E . 44 THR HB 1 1
12 25093 1 1 49 THR HG1 H -12.064 21.525 6.448 1.00 . A E . 44 THR HG1 1 1
12 25094 1 1 49 THR HG21 H -13.035 22.272 8.888 1.00 . A E . 44 THR HG21 1 1
12 25095 1 1 49 THR HG22 H -12.738 20.667 8.222 1.00 . A E . 44 THR HG22 1 1
12 25096 1 1 49 THR HG23 H -14.329 21.073 8.864 1.00 . A E . 44 THR HG23 1 1
12 25097 1 1 49 THR N N -15.032 21.478 4.870 1.00 . A E . 44 THR N 1 1
12 25098 1 1 49 THR O O -17.054 21.664 6.844 1.00 . A E . 44 THR O 1 1
12 25099 1 1 49 THR OG1 O -12.739 22.136 6.143 1.00 . A E . 44 THR OG1 1 1
12 25100 1 1 50 ARG C C -17.312 19.027 9.737 1.00 . A E . 45 ARG C 1 1
12 25101 1 1 50 ARG CA C -17.619 19.391 8.315 1.00 . A E . 45 ARG CA 1 1
12 25102 1 1 50 ARG CB C -18.295 18.212 7.597 1.00 . A E . 45 ARG CB 1 1
12 25103 1 1 50 ARG CD C -19.403 17.211 5.667 1.00 . A E . 45 ARG CD 1 1
12 25104 1 1 50 ARG CG C -18.826 18.489 6.222 1.00 . A E . 45 ARG CG 1 1
12 25105 1 1 50 ARG CZ C -20.487 16.548 3.562 1.00 . A E . 45 ARG CZ 1 1
12 25106 1 1 50 ARG H H -15.631 19.047 7.671 1.00 . A E . 45 ARG H 1 1
12 25107 1 1 50 ARG HA H -18.270 20.252 8.294 1.00 . A E . 45 ARG HA 1 1
12 25108 1 1 50 ARG HB2 H -17.577 17.413 7.517 1.00 . A E . 45 ARG HB2 1 1
12 25109 1 1 50 ARG HB3 H -19.112 17.867 8.217 1.00 . A E . 45 ARG HB3 1 1
12 25110 1 1 50 ARG HD2 H -18.627 16.459 5.600 1.00 . A E . 45 ARG HD2 1 1
12 25111 1 1 50 ARG HD3 H -20.195 16.861 6.308 1.00 . A E . 45 ARG HD3 1 1
12 25112 1 1 50 ARG HE H -19.903 18.412 3.946 1.00 . A E . 45 ARG HE 1 1
12 25113 1 1 50 ARG HG2 H -19.595 19.246 6.276 1.00 . A E . 45 ARG HG2 1 1
12 25114 1 1 50 ARG HG3 H -18.024 18.829 5.584 1.00 . A E . 45 ARG HG3 1 1
12 25115 1 1 50 ARG HH11 H -21.057 15.405 5.113 1.00 . A E . 45 ARG HH11 1 1
12 25116 1 1 50 ARG HH12 H -21.443 14.783 3.546 1.00 . A E . 45 ARG HH12 1 1
12 25117 1 1 50 ARG HH21 H -20.054 17.453 1.824 1.00 . A E . 45 ARG HH21 1 1
12 25118 1 1 50 ARG HH22 H -20.876 15.933 1.691 1.00 . A E . 45 ARG HH22 1 1
12 25119 1 1 50 ARG N N -16.346 19.719 7.667 1.00 . A E . 45 ARG N 1 1
12 25120 1 1 50 ARG NE N -19.948 17.497 4.298 1.00 . A E . 45 ARG NE 1 1
12 25121 1 1 50 ARG NH1 N -21.039 15.498 4.119 1.00 . A E . 45 ARG NH1 1 1
12 25122 1 1 50 ARG NH2 N -20.472 16.653 2.257 1.00 . A E . 45 ARG NH2 1 1
12 25123 1 1 50 ARG O O -16.489 18.171 10.004 1.00 . A E . 45 ARG O 1 1
12 25124 1 1 51 SER C C -16.274 19.389 12.463 1.00 . A E . 46 SER C 1 1
12 25125 1 1 51 SER CA C -17.750 19.398 12.108 1.00 . A E . 46 SER CA 1 1
12 25126 1 1 51 SER CB C -18.401 18.083 12.521 1.00 . A E . 46 SER CB 1 1
12 25127 1 1 51 SER H H -18.636 20.362 10.430 1.00 . A E . 46 SER H 1 1
12 25128 1 1 51 SER HA H -18.216 20.189 12.675 1.00 . A E . 46 SER HA 1 1
12 25129 1 1 51 SER HB2 H -18.667 18.124 13.564 1.00 . A E . 46 SER HB2 1 1
12 25130 1 1 51 SER HB3 H -19.293 17.922 11.931 1.00 . A E . 46 SER HB3 1 1
12 25131 1 1 51 SER HG H -16.941 17.235 11.550 1.00 . A E . 46 SER HG 1 1
12 25132 1 1 51 SER N N -17.980 19.680 10.685 1.00 . A E . 46 SER N 1 1
12 25133 1 1 51 SER O O -15.777 18.512 13.146 1.00 . A E . 46 SER O 1 1
12 25134 1 1 51 SER OG O -17.482 17.018 12.314 1.00 . A E . 46 SER OG 1 1
12 25135 1 1 52 ARG C C -13.243 19.539 11.701 1.00 . A E . 47 ARG C 1 1
12 25136 1 1 52 ARG CA C -14.130 20.645 12.258 1.00 . A E . 47 ARG CA 1 1
12 25137 1 1 52 ARG CB C -13.866 20.864 13.734 1.00 . A E . 47 ARG CB 1 1
12 25138 1 1 52 ARG CD C -14.357 22.487 15.556 1.00 . A E . 47 ARG CD 1 1
12 25139 1 1 52 ARG CG C -14.492 22.185 14.162 1.00 . A E . 47 ARG CG 1 1
12 25140 1 1 52 ARG CZ C -15.176 21.610 17.672 1.00 . A E . 47 ARG CZ 1 1
12 25141 1 1 52 ARG H H -16.044 21.097 11.487 1.00 . A E . 47 ARG H 1 1
12 25142 1 1 52 ARG HA H -13.858 21.556 11.745 1.00 . A E . 47 ARG HA 1 1
12 25143 1 1 52 ARG HB2 H -14.301 20.054 14.303 1.00 . A E . 47 ARG HB2 1 1
12 25144 1 1 52 ARG HB3 H -12.801 20.897 13.909 1.00 . A E . 47 ARG HB3 1 1
12 25145 1 1 52 ARG HD2 H -13.317 22.403 15.840 1.00 . A E . 47 ARG HD2 1 1
12 25146 1 1 52 ARG HD3 H -14.700 23.494 15.741 1.00 . A E . 47 ARG HD3 1 1
12 25147 1 1 52 ARG HE H -15.708 20.849 15.912 1.00 . A E . 47 ARG HE 1 1
12 25148 1 1 52 ARG HG2 H -14.031 22.979 13.601 1.00 . A E . 47 ARG HG2 1 1
12 25149 1 1 52 ARG HG3 H -15.545 22.159 13.911 1.00 . A E . 47 ARG HG3 1 1
12 25150 1 1 52 ARG HH11 H -13.893 23.154 17.780 1.00 . A E . 47 ARG HH11 1 1
12 25151 1 1 52 ARG HH12 H -14.469 22.556 19.298 1.00 . A E . 47 ARG HH12 1 1
12 25152 1 1 52 ARG HH21 H -16.459 20.083 17.897 1.00 . A E . 47 ARG HH21 1 1
12 25153 1 1 52 ARG HH22 H -15.915 20.824 19.364 1.00 . A E . 47 ARG HH22 1 1
12 25154 1 1 52 ARG N N -15.568 20.418 12.010 1.00 . A E . 47 ARG N 1 1
12 25155 1 1 52 ARG NE N -15.172 21.535 16.364 1.00 . A E . 47 ARG NE 1 1
12 25156 1 1 52 ARG NH1 N -14.455 22.512 18.298 1.00 . A E . 47 ARG NH1 1 1
12 25157 1 1 52 ARG NH2 N -15.908 20.774 18.366 1.00 . A E . 47 ARG NH2 1 1
12 25158 1 1 52 ARG O O -12.106 19.372 12.098 1.00 . A E . 47 ARG O 1 1
12 25159 1 1 53 THR C C -12.765 17.978 8.749 1.00 . A E . 48 THR C 1 1
12 25160 1 1 53 THR CA C -13.084 17.629 10.173 1.00 . A E . 48 THR CA 1 1
12 25161 1 1 53 THR CB C -13.947 16.369 10.233 1.00 . A E . 48 THR CB 1 1
12 25162 1 1 53 THR CG2 C -13.496 15.370 9.184 1.00 . A E . 48 THR CG2 1 1
12 25163 1 1 53 THR H H -14.714 18.921 10.506 1.00 . A E . 48 THR H 1 1
12 25164 1 1 53 THR HA H -12.165 17.454 10.711 1.00 . A E . 48 THR HA 1 1
12 25165 1 1 53 THR HB H -14.977 16.634 10.047 1.00 . A E . 48 THR HB 1 1
12 25166 1 1 53 THR HG1 H -13.427 16.421 12.109 1.00 . A E . 48 THR HG1 1 1
12 25167 1 1 53 THR HG21 H -13.985 15.585 8.246 1.00 . A E . 48 THR HG21 1 1
12 25168 1 1 53 THR HG22 H -13.754 14.371 9.504 1.00 . A E . 48 THR HG22 1 1
12 25169 1 1 53 THR HG23 H -12.426 15.441 9.055 1.00 . A E . 48 THR HG23 1 1
12 25170 1 1 53 THR N N -13.788 18.754 10.780 1.00 . A E . 48 THR N 1 1
12 25171 1 1 53 THR O O -13.635 18.208 7.929 1.00 . A E . 48 THR O 1 1
12 25172 1 1 53 THR OG1 O -13.839 15.781 11.522 1.00 . A E . 48 THR OG1 1 1
12 25173 1 1 54 HIS C C -11.227 16.774 6.279 1.00 . A E . 49 HIS C 1 1
12 25174 1 1 54 HIS CA C -11.031 18.050 7.047 1.00 . A E . 49 HIS CA 1 1
12 25175 1 1 54 HIS CB C -9.566 18.430 7.072 1.00 . A E . 49 HIS CB 1 1
12 25176 1 1 54 HIS CD2 C -8.868 20.022 8.965 1.00 . A E . 49 HIS CD2 1 1
12 25177 1 1 54 HIS CE1 C -9.423 21.909 7.985 1.00 . A E . 49 HIS CE1 1 1
12 25178 1 1 54 HIS CG C -9.341 19.727 7.738 1.00 . A E . 49 HIS CG 1 1
12 25179 1 1 54 HIS H H -10.854 17.602 9.102 1.00 . A E . 49 HIS H 1 1
12 25180 1 1 54 HIS HA H -11.592 18.842 6.573 1.00 . A E . 49 HIS HA 1 1
12 25181 1 1 54 HIS HB2 H -9.014 17.668 7.600 1.00 . A E . 49 HIS HB2 1 1
12 25182 1 1 54 HIS HB3 H -9.201 18.485 6.056 1.00 . A E . 49 HIS HB3 1 1
12 25183 1 1 54 HIS HD1 H -10.058 21.030 6.223 1.00 . A E . 49 HIS HD1 1 1
12 25184 1 1 54 HIS HD2 H -8.513 19.307 9.693 1.00 . A E . 49 HIS HD2 1 1
12 25185 1 1 54 HIS HE1 H -9.591 22.956 7.787 1.00 . A E . 49 HIS HE1 1 1
12 25186 1 1 54 HIS N N -11.498 17.884 8.420 1.00 . A E . 49 HIS N 1 1
12 25187 1 1 54 HIS ND1 N -9.686 20.925 7.124 1.00 . A E . 49 HIS ND1 1 1
12 25188 1 1 54 HIS NE2 N -8.916 21.416 9.138 1.00 . A E . 49 HIS NE2 1 1
12 25189 1 1 54 HIS O O -11.252 15.694 6.839 1.00 . A E . 49 HIS O 1 1
12 25190 1 1 55 LEU C C -11.202 15.913 2.825 1.00 . A E . 50 LEU C 1 1
12 25191 1 1 55 LEU CA C -11.901 15.794 4.160 1.00 . A E . 50 LEU CA 1 1
12 25192 1 1 55 LEU CB C -13.436 15.842 3.932 1.00 . A E . 50 LEU CB 1 1
12 25193 1 1 55 LEU CD1 C -15.812 15.874 4.827 1.00 . A E . 50 LEU CD1 1 1
12 25194 1 1 55 LEU CD2 C -14.028 14.471 5.950 1.00 . A E . 50 LEU CD2 1 1
12 25195 1 1 55 LEU CG C -14.311 15.735 5.186 1.00 . A E . 50 LEU CG 1 1
12 25196 1 1 55 LEU H H -11.599 17.806 4.617 1.00 . A E . 50 LEU H 1 1
12 25197 1 1 55 LEU HA H -11.635 14.865 4.637 1.00 . A E . 50 LEU HA 1 1
12 25198 1 1 55 LEU HB2 H -13.674 16.773 3.444 1.00 . A E . 50 LEU HB2 1 1
12 25199 1 1 55 LEU HB3 H -13.697 15.035 3.260 1.00 . A E . 50 LEU HB3 1 1
12 25200 1 1 55 LEU HD11 H -15.933 16.643 4.079 1.00 . A E . 50 LEU HD11 1 1
12 25201 1 1 55 LEU HD12 H -16.370 16.142 5.711 1.00 . A E . 50 LEU HD12 1 1
12 25202 1 1 55 LEU HD13 H -16.178 14.935 4.441 1.00 . A E . 50 LEU HD13 1 1
12 25203 1 1 55 LEU HD21 H -13.153 14.611 6.566 1.00 . A E . 50 LEU HD21 1 1
12 25204 1 1 55 LEU HD22 H -13.855 13.662 5.256 1.00 . A E . 50 LEU HD22 1 1
12 25205 1 1 55 LEU HD23 H -14.874 14.234 6.577 1.00 . A E . 50 LEU HD23 1 1
12 25206 1 1 55 LEU HG H -14.058 16.574 5.823 1.00 . A E . 50 LEU HG 1 1
12 25207 1 1 55 LEU N N -11.527 16.901 4.990 1.00 . A E . 50 LEU N 1 1
12 25208 1 1 55 LEU O O -11.214 16.948 2.185 1.00 . A E . 50 LEU O 1 1
12 25209 1 1 56 ARG C C -10.522 13.461 0.321 1.00 . A E . 51 ARG C 1 1
12 25210 1 1 56 ARG CA C -10.065 14.721 1.008 1.00 . A E . 51 ARG CA 1 1
12 25211 1 1 56 ARG CB C -8.528 14.698 1.055 1.00 . A E . 51 ARG CB 1 1
12 25212 1 1 56 ARG CD C -7.899 17.091 0.570 1.00 . A E . 51 ARG CD 1 1
12 25213 1 1 56 ARG CG C -7.859 15.971 1.586 1.00 . A E . 51 ARG CG 1 1
12 25214 1 1 56 ARG CZ C -5.800 18.380 0.919 1.00 . A E . 51 ARG CZ 1 1
12 25215 1 1 56 ARG H H -10.760 13.969 2.867 1.00 . A E . 51 ARG H 1 1
12 25216 1 1 56 ARG HA H -10.386 15.573 0.428 1.00 . A E . 51 ARG HA 1 1
12 25217 1 1 56 ARG HB2 H -8.222 13.875 1.682 1.00 . A E . 51 ARG HB2 1 1
12 25218 1 1 56 ARG HB3 H -8.164 14.510 0.053 1.00 . A E . 51 ARG HB3 1 1
12 25219 1 1 56 ARG HD2 H -7.458 16.754 -0.357 1.00 . A E . 51 ARG HD2 1 1
12 25220 1 1 56 ARG HD3 H -8.921 17.390 0.396 1.00 . A E . 51 ARG HD3 1 1
12 25221 1 1 56 ARG HE H -7.583 18.964 1.610 1.00 . A E . 51 ARG HE 1 1
12 25222 1 1 56 ARG HG2 H -8.373 16.291 2.480 1.00 . A E . 51 ARG HG2 1 1
12 25223 1 1 56 ARG HG3 H -6.831 15.752 1.831 1.00 . A E . 51 ARG HG3 1 1
12 25224 1 1 56 ARG HH11 H -5.705 17.007 -0.546 1.00 . A E . 51 ARG HH11 1 1
12 25225 1 1 56 ARG HH12 H -4.201 17.748 -0.118 1.00 . A E . 51 ARG HH12 1 1
12 25226 1 1 56 ARG HH21 H -5.572 19.782 2.336 1.00 . A E . 51 ARG HH21 1 1
12 25227 1 1 56 ARG HH22 H -4.126 19.317 1.506 1.00 . A E . 51 ARG HH22 1 1
12 25228 1 1 56 ARG N N -10.674 14.794 2.344 1.00 . A E . 51 ARG N 1 1
12 25229 1 1 56 ARG NE N -7.112 18.266 1.109 1.00 . A E . 51 ARG NE 1 1
12 25230 1 1 56 ARG NH1 N -5.189 17.656 0.013 1.00 . A E . 51 ARG NH1 1 1
12 25231 1 1 56 ARG NH2 N -5.112 19.225 1.643 1.00 . A E . 51 ARG NH2 1 1
12 25232 1 1 56 ARG O O -10.641 12.411 0.924 1.00 . A E . 51 ARG O 1 1
12 25233 1 1 57 LEU C C -9.815 12.197 -2.847 1.00 . A E . 52 LEU C 1 1
12 25234 1 1 57 LEU CA C -10.913 12.351 -1.834 1.00 . A E . 52 LEU CA 1 1
12 25235 1 1 57 LEU CB C -12.232 12.499 -2.601 1.00 . A E . 52 LEU CB 1 1
12 25236 1 1 57 LEU CD1 C -12.814 10.096 -2.517 1.00 . A E . 52 LEU CD1 1 1
12 25237 1 1 57 LEU CD2 C -13.993 11.571 -4.167 1.00 . A E . 52 LEU CD2 1 1
12 25238 1 1 57 LEU CG C -12.661 11.308 -3.443 1.00 . A E . 52 LEU CG 1 1
12 25239 1 1 57 LEU H H -10.425 14.376 -1.442 1.00 . A E . 52 LEU H 1 1
12 25240 1 1 57 LEU HA H -10.958 11.468 -1.214 1.00 . A E . 52 LEU HA 1 1
12 25241 1 1 57 LEU HB2 H -13.015 12.696 -1.887 1.00 . A E . 52 LEU HB2 1 1
12 25242 1 1 57 LEU HB3 H -12.145 13.363 -3.248 1.00 . A E . 52 LEU HB3 1 1
12 25243 1 1 57 LEU HD11 H -12.527 10.372 -1.514 1.00 . A E . 52 LEU HD11 1 1
12 25244 1 1 57 LEU HD12 H -12.179 9.296 -2.865 1.00 . A E . 52 LEU HD12 1 1
12 25245 1 1 57 LEU HD13 H -13.843 9.768 -2.521 1.00 . A E . 52 LEU HD13 1 1
12 25246 1 1 57 LEU HD21 H -13.806 12.129 -5.072 1.00 . A E . 52 LEU HD21 1 1
12 25247 1 1 57 LEU HD22 H -14.645 12.140 -3.521 1.00 . A E . 52 LEU HD22 1 1
12 25248 1 1 57 LEU HD23 H -14.461 10.630 -4.412 1.00 . A E . 52 LEU HD23 1 1
12 25249 1 1 57 LEU HG H -11.891 11.097 -4.173 1.00 . A E . 52 LEU HG 1 1
12 25250 1 1 57 LEU N N -10.636 13.527 -0.996 1.00 . A E . 52 LEU N 1 1
12 25251 1 1 57 LEU O O -9.427 13.147 -3.500 1.00 . A E . 52 LEU O 1 1
12 25252 1 1 58 VAL C C -8.652 9.350 -4.683 1.00 . A E . 53 VAL C 1 1
12 25253 1 1 58 VAL CA C -8.411 10.732 -4.129 1.00 . A E . 53 VAL CA 1 1
12 25254 1 1 58 VAL CB C -6.955 10.942 -3.614 1.00 . A E . 53 VAL CB 1 1
12 25255 1 1 58 VAL CG1 C -6.671 10.160 -2.351 1.00 . A E . 53 VAL CG1 1 1
12 25256 1 1 58 VAL CG2 C -5.900 10.607 -4.701 1.00 . A E . 53 VAL CG2 1 1
12 25257 1 1 58 VAL H H -9.768 10.215 -2.595 1.00 . A E . 53 VAL H 1 1
12 25258 1 1 58 VAL HA H -8.596 11.445 -4.922 1.00 . A E . 53 VAL HA 1 1
12 25259 1 1 58 VAL HB H -6.852 11.990 -3.370 1.00 . A E . 53 VAL HB 1 1
12 25260 1 1 58 VAL HG11 H -6.562 9.112 -2.591 1.00 . A E . 53 VAL HG11 1 1
12 25261 1 1 58 VAL HG12 H -7.490 10.287 -1.657 1.00 . A E . 53 VAL HG12 1 1
12 25262 1 1 58 VAL HG13 H -5.758 10.521 -1.901 1.00 . A E . 53 VAL HG13 1 1
12 25263 1 1 58 VAL HG21 H -6.141 11.137 -5.611 1.00 . A E . 53 VAL HG21 1 1
12 25264 1 1 58 VAL HG22 H -5.902 9.545 -4.892 1.00 . A E . 53 VAL HG22 1 1
12 25265 1 1 58 VAL HG23 H -4.920 10.909 -4.358 1.00 . A E . 53 VAL HG23 1 1
12 25266 1 1 58 VAL N N -9.376 10.971 -3.078 1.00 . A E . 53 VAL N 1 1
12 25267 1 1 58 VAL O O -8.951 8.422 -3.954 1.00 . A E . 53 VAL O 1 1
12 25268 1 1 59 ASP C C -7.307 7.518 -7.326 1.00 . A E . 54 ASP C 1 1
12 25269 1 1 59 ASP CA C -8.579 7.860 -6.589 1.00 . A E . 54 ASP CA 1 1
12 25270 1 1 59 ASP CB C -9.763 7.784 -7.590 1.00 . A E . 54 ASP CB 1 1
12 25271 1 1 59 ASP CG C -11.142 7.831 -6.938 1.00 . A E . 54 ASP CG 1 1
12 25272 1 1 59 ASP H H -8.158 9.934 -6.531 1.00 . A E . 54 ASP H 1 1
12 25273 1 1 59 ASP HA H -8.737 7.131 -5.810 1.00 . A E . 54 ASP HA 1 1
12 25274 1 1 59 ASP HB2 H -9.686 8.612 -8.276 1.00 . A E . 54 ASP HB2 1 1
12 25275 1 1 59 ASP HB3 H -9.677 6.865 -8.152 1.00 . A E . 54 ASP HB3 1 1
12 25276 1 1 59 ASP N N -8.451 9.175 -5.981 1.00 . A E . 54 ASP N 1 1
12 25277 1 1 59 ASP O O -6.588 8.362 -7.827 1.00 . A E . 54 ASP O 1 1
12 25278 1 1 59 ASP OD1 O -11.221 7.665 -5.731 1.00 . A E . 54 ASP OD1 1 1
12 25279 1 1 59 ASP OD2 O -12.106 8.037 -7.655 1.00 . A E . 54 ASP OD2 1 1
12 25280 1 1 60 ILE C C -6.476 4.829 -9.317 1.00 . A E . 55 ILE C 1 1
12 25281 1 1 60 ILE CA C -5.944 5.695 -8.187 1.00 . A E . 55 ILE CA 1 1
12 25282 1 1 60 ILE CB C -4.999 4.919 -7.280 1.00 . A E . 55 ILE CB 1 1
12 25283 1 1 60 ILE CD1 C -3.629 5.143 -5.074 1.00 . A E . 55 ILE CD1 1 1
12 25284 1 1 60 ILE CG1 C -4.388 5.835 -6.205 1.00 . A E . 55 ILE CG1 1 1
12 25285 1 1 60 ILE CG2 C -3.889 4.293 -8.146 1.00 . A E . 55 ILE CG2 1 1
12 25286 1 1 60 ILE H H -7.728 5.591 -7.058 1.00 . A E . 55 ILE H 1 1
12 25287 1 1 60 ILE HA H -5.405 6.528 -8.619 1.00 . A E . 55 ILE HA 1 1
12 25288 1 1 60 ILE HB H -5.551 4.125 -6.794 1.00 . A E . 55 ILE HB 1 1
12 25289 1 1 60 ILE HD11 H -4.216 5.183 -4.170 1.00 . A E . 55 ILE HD11 1 1
12 25290 1 1 60 ILE HD12 H -2.685 5.643 -4.915 1.00 . A E . 55 ILE HD12 1 1
12 25291 1 1 60 ILE HD13 H -3.449 4.112 -5.340 1.00 . A E . 55 ILE HD13 1 1
12 25292 1 1 60 ILE HG12 H -3.707 6.514 -6.691 1.00 . A E . 55 ILE HG12 1 1
12 25293 1 1 60 ILE HG13 H -5.188 6.421 -5.771 1.00 . A E . 55 ILE HG13 1 1
12 25294 1 1 60 ILE HG21 H -3.013 4.123 -7.539 1.00 . A E . 55 ILE HG21 1 1
12 25295 1 1 60 ILE HG22 H -3.642 4.965 -8.955 1.00 . A E . 55 ILE HG22 1 1
12 25296 1 1 60 ILE HG23 H -4.236 3.354 -8.551 1.00 . A E . 55 ILE HG23 1 1
12 25297 1 1 60 ILE N N -7.083 6.222 -7.443 1.00 . A E . 55 ILE N 1 1
12 25298 1 1 60 ILE O O -7.080 3.795 -9.096 1.00 . A E . 55 ILE O 1 1
12 25299 1 1 61 VAL C C -5.447 3.627 -12.225 1.00 . A E . 56 VAL C 1 1
12 25300 1 1 61 VAL CA C -6.614 4.417 -11.683 1.00 . A E . 56 VAL CA 1 1
12 25301 1 1 61 VAL CB C -7.323 5.224 -12.815 1.00 . A E . 56 VAL CB 1 1
12 25302 1 1 61 VAL CG1 C -8.594 5.883 -12.276 1.00 . A E . 56 VAL CG1 1 1
12 25303 1 1 61 VAL CG2 C -6.375 6.227 -13.467 1.00 . A E . 56 VAL CG2 1 1
12 25304 1 1 61 VAL H H -5.668 6.044 -10.697 1.00 . A E . 56 VAL H 1 1
12 25305 1 1 61 VAL HA H -7.330 3.698 -11.306 1.00 . A E . 56 VAL HA 1 1
12 25306 1 1 61 VAL HB H -7.631 4.510 -13.572 1.00 . A E . 56 VAL HB 1 1
12 25307 1 1 61 VAL HG11 H -8.344 6.510 -11.434 1.00 . A E . 56 VAL HG11 1 1
12 25308 1 1 61 VAL HG12 H -9.291 5.121 -11.963 1.00 . A E . 56 VAL HG12 1 1
12 25309 1 1 61 VAL HG13 H -9.044 6.486 -13.052 1.00 . A E . 56 VAL HG13 1 1
12 25310 1 1 61 VAL HG21 H -5.589 5.696 -13.983 1.00 . A E . 56 VAL HG21 1 1
12 25311 1 1 61 VAL HG22 H -5.943 6.860 -12.706 1.00 . A E . 56 VAL HG22 1 1
12 25312 1 1 61 VAL HG23 H -6.923 6.833 -14.172 1.00 . A E . 56 VAL HG23 1 1
12 25313 1 1 61 VAL N N -6.194 5.229 -10.550 1.00 . A E . 56 VAL N 1 1
12 25314 1 1 61 VAL O O -4.297 3.845 -11.888 1.00 . A E . 56 VAL O 1 1
12 25315 1 1 62 GLU C C -3.845 1.182 -12.367 1.00 . A E . 57 GLU C 1 1
12 25316 1 1 62 GLU CA C -4.813 1.613 -13.482 1.00 . A E . 57 GLU CA 1 1
12 25317 1 1 62 GLU CB C -4.087 2.132 -14.729 1.00 . A E . 57 GLU CB 1 1
12 25318 1 1 62 GLU CD C -4.406 0.983 -17.000 1.00 . A E . 57 GLU CD 1 1
12 25319 1 1 62 GLU CG C -4.953 1.965 -15.985 1.00 . A E . 57 GLU CG 1 1
12 25320 1 1 62 GLU H H -6.747 2.426 -13.129 1.00 . A E . 57 GLU H 1 1
12 25321 1 1 62 GLU HA H -5.371 0.731 -13.772 1.00 . A E . 57 GLU HA 1 1
12 25322 1 1 62 GLU HB2 H -3.858 3.179 -14.594 1.00 . A E . 57 GLU HB2 1 1
12 25323 1 1 62 GLU HB3 H -3.167 1.582 -14.858 1.00 . A E . 57 GLU HB3 1 1
12 25324 1 1 62 GLU HG2 H -5.932 1.628 -15.682 1.00 . A E . 57 GLU HG2 1 1
12 25325 1 1 62 GLU HG3 H -5.056 2.932 -16.458 1.00 . A E . 57 GLU HG3 1 1
12 25326 1 1 62 GLU N N -5.794 2.598 -12.978 1.00 . A E . 57 GLU N 1 1
12 25327 1 1 62 GLU O O -2.647 1.118 -12.578 1.00 . A E . 57 GLU O 1 1
12 25328 1 1 62 GLU OE1 O -4.080 -0.123 -16.602 1.00 . A E . 57 GLU OE1 1 1
12 25329 1 1 62 GLU OE2 O -4.317 1.340 -18.166 1.00 . A E . 57 GLU OE2 1 1
12 25330 1 1 63 PRO C C -2.830 -1.047 -10.618 1.00 . A E . 58 PRO C 1 1
12 25331 1 1 63 PRO CA C -3.461 0.289 -10.186 1.00 . A E . 58 PRO CA 1 1
12 25332 1 1 63 PRO CB C -4.375 0.090 -8.975 1.00 . A E . 58 PRO CB 1 1
12 25333 1 1 63 PRO CD C -5.785 0.726 -10.771 1.00 . A E . 58 PRO CD 1 1
12 25334 1 1 63 PRO CG C -5.718 -0.156 -9.569 1.00 . A E . 58 PRO CG 1 1
12 25335 1 1 63 PRO HA H -2.687 0.997 -9.935 1.00 . A E . 58 PRO HA 1 1
12 25336 1 1 63 PRO HB2 H -4.029 -0.754 -8.391 1.00 . A E . 58 PRO HB2 1 1
12 25337 1 1 63 PRO HB3 H -4.375 0.980 -8.366 1.00 . A E . 58 PRO HB3 1 1
12 25338 1 1 63 PRO HD2 H -6.418 0.283 -11.529 1.00 . A E . 58 PRO HD2 1 1
12 25339 1 1 63 PRO HD3 H -6.157 1.702 -10.509 1.00 . A E . 58 PRO HD3 1 1
12 25340 1 1 63 PRO HG2 H -5.810 -1.200 -9.844 1.00 . A E . 58 PRO HG2 1 1
12 25341 1 1 63 PRO HG3 H -6.488 0.110 -8.863 1.00 . A E . 58 PRO HG3 1 1
12 25342 1 1 63 PRO N N -4.375 0.796 -11.202 1.00 . A E . 58 PRO N 1 1
12 25343 1 1 63 PRO O O -3.463 -1.900 -11.212 1.00 . A E . 58 PRO O 1 1
12 25344 1 1 64 THR C C -0.705 -3.213 -9.056 1.00 . A E . 59 THR C 1 1
12 25345 1 1 64 THR CA C -0.873 -2.503 -10.397 1.00 . A E . 59 THR CA 1 1
12 25346 1 1 64 THR CB C 0.545 -2.281 -10.992 1.00 . A E . 59 THR CB 1 1
12 25347 1 1 64 THR CG2 C 0.471 -1.471 -12.272 1.00 . A E . 59 THR CG2 1 1
12 25348 1 1 64 THR H H -1.167 -0.557 -9.650 1.00 . A E . 59 THR H 1 1
12 25349 1 1 64 THR HA H -1.442 -3.135 -11.064 1.00 . A E . 59 THR HA 1 1
12 25350 1 1 64 THR HB H 0.992 -3.240 -11.209 1.00 . A E . 59 THR HB 1 1
12 25351 1 1 64 THR HG1 H 2.098 -1.200 -10.516 1.00 . A E . 59 THR HG1 1 1
12 25352 1 1 64 THR HG21 H -0.546 -1.470 -12.637 1.00 . A E . 59 THR HG21 1 1
12 25353 1 1 64 THR HG22 H 1.119 -1.910 -13.015 1.00 . A E . 59 THR HG22 1 1
12 25354 1 1 64 THR HG23 H 0.783 -0.457 -12.074 1.00 . A E . 59 THR HG23 1 1
12 25355 1 1 64 THR N N -1.591 -1.249 -10.193 1.00 . A E . 59 THR N 1 1
12 25356 1 1 64 THR O O -0.856 -2.621 -8.002 1.00 . A E . 59 THR O 1 1
12 25357 1 1 64 THR OG1 O 1.356 -1.590 -10.046 1.00 . A E . 59 THR OG1 1 1
12 25358 1 1 65 GLU C C 1.213 -4.355 -7.117 1.00 . A E . 60 GLU C 1 1
12 25359 1 1 65 GLU CA C 0.172 -5.161 -7.885 1.00 . A E . 60 GLU CA 1 1
12 25360 1 1 65 GLU CB C 0.738 -6.532 -8.266 1.00 . A E . 60 GLU CB 1 1
12 25361 1 1 65 GLU CD C -0.023 -7.873 -6.247 1.00 . A E . 60 GLU CD 1 1
12 25362 1 1 65 GLU CG C 1.164 -7.394 -7.089 1.00 . A E . 60 GLU CG 1 1
12 25363 1 1 65 GLU H H 0.009 -4.838 -9.972 1.00 . A E . 60 GLU H 1 1
12 25364 1 1 65 GLU HA H -0.700 -5.300 -7.264 1.00 . A E . 60 GLU HA 1 1
12 25365 1 1 65 GLU HB2 H -0.012 -7.070 -8.824 1.00 . A E . 60 GLU HB2 1 1
12 25366 1 1 65 GLU HB3 H 1.595 -6.380 -8.910 1.00 . A E . 60 GLU HB3 1 1
12 25367 1 1 65 GLU HG2 H 1.694 -8.256 -7.462 1.00 . A E . 60 GLU HG2 1 1
12 25368 1 1 65 GLU HG3 H 1.830 -6.820 -6.460 1.00 . A E . 60 GLU HG3 1 1
12 25369 1 1 65 GLU N N -0.215 -4.448 -9.100 1.00 . A E . 60 GLU N 1 1
12 25370 1 1 65 GLU O O 1.115 -4.199 -5.915 1.00 . A E . 60 GLU O 1 1
12 25371 1 1 65 GLU OE1 O -1.148 -7.645 -6.661 1.00 . A E . 60 GLU OE1 1 1
12 25372 1 1 65 GLU OE2 O 0.213 -8.457 -5.203 1.00 . A E . 60 GLU OE2 1 1
12 25373 1 1 66 LYS C C 2.548 -1.693 -6.409 1.00 . A E . 61 LYS C 1 1
12 25374 1 1 66 LYS CA C 3.208 -2.907 -7.138 1.00 . A E . 61 LYS CA 1 1
12 25375 1 1 66 LYS CB C 4.276 -2.433 -8.098 1.00 . A E . 61 LYS CB 1 1
12 25376 1 1 66 LYS CD C 6.230 -3.134 -9.552 1.00 . A E . 61 LYS CD 1 1
12 25377 1 1 66 LYS CE C 5.634 -2.705 -10.886 1.00 . A E . 61 LYS CE 1 1
12 25378 1 1 66 LYS CG C 5.141 -3.609 -8.592 1.00 . A E . 61 LYS CG 1 1
12 25379 1 1 66 LYS H H 2.215 -3.880 -8.786 1.00 . A E . 61 LYS H 1 1
12 25380 1 1 66 LYS HA H 3.689 -3.511 -6.380 1.00 . A E . 61 LYS HA 1 1
12 25381 1 1 66 LYS HB2 H 3.804 -1.959 -8.947 1.00 . A E . 61 LYS HB2 1 1
12 25382 1 1 66 LYS HB3 H 4.908 -1.715 -7.596 1.00 . A E . 61 LYS HB3 1 1
12 25383 1 1 66 LYS HD2 H 6.751 -2.297 -9.113 1.00 . A E . 61 LYS HD2 1 1
12 25384 1 1 66 LYS HD3 H 6.930 -3.939 -9.720 1.00 . A E . 61 LYS HD3 1 1
12 25385 1 1 66 LYS HE2 H 4.997 -3.490 -11.265 1.00 . A E . 61 LYS HE2 1 1
12 25386 1 1 66 LYS HE3 H 5.051 -1.806 -10.745 1.00 . A E . 61 LYS HE3 1 1
12 25387 1 1 66 LYS HG2 H 5.604 -4.087 -7.743 1.00 . A E . 61 LYS HG2 1 1
12 25388 1 1 66 LYS HG3 H 4.509 -4.324 -9.097 1.00 . A E . 61 LYS HG3 1 1
12 25389 1 1 66 LYS HZ1 H 6.332 -2.009 -12.721 1.00 . A E . 61 LYS HZ1 1 1
12 25390 1 1 66 LYS HZ2 H 7.201 -3.334 -12.109 1.00 . A E . 61 LYS HZ2 1 1
12 25391 1 1 66 LYS HZ3 H 7.420 -1.787 -11.440 1.00 . A E . 61 LYS HZ3 1 1
12 25392 1 1 66 LYS N N 2.188 -3.776 -7.812 1.00 . A E . 61 LYS N 1 1
12 25393 1 1 66 LYS NZ N 6.729 -2.439 -11.862 1.00 . A E . 61 LYS NZ 1 1
12 25394 1 1 66 LYS O O 2.904 -1.375 -5.292 1.00 . A E . 61 LYS O 1 1
12 25395 1 1 67 THR C C 0.104 -0.482 -5.038 1.00 . A E . 62 THR C 1 1
12 25396 1 1 67 THR CA C 0.710 -0.030 -6.340 1.00 . A E . 62 THR CA 1 1
12 25397 1 1 67 THR CB C -0.456 0.452 -7.234 1.00 . A E . 62 THR CB 1 1
12 25398 1 1 67 THR CG2 C -1.028 1.757 -6.700 1.00 . A E . 62 THR CG2 1 1
12 25399 1 1 67 THR H H 1.189 -1.445 -7.859 1.00 . A E . 62 THR H 1 1
12 25400 1 1 67 THR HA H 1.358 0.810 -6.146 1.00 . A E . 62 THR HA 1 1
12 25401 1 1 67 THR HB H -1.238 -0.286 -7.125 1.00 . A E . 62 THR HB 1 1
12 25402 1 1 67 THR HG1 H -0.721 1.154 -9.022 1.00 . A E . 62 THR HG1 1 1
12 25403 1 1 67 THR HG21 H -0.297 2.242 -6.071 1.00 . A E . 62 THR HG21 1 1
12 25404 1 1 67 THR HG22 H -1.918 1.550 -6.124 1.00 . A E . 62 THR HG22 1 1
12 25405 1 1 67 THR HG23 H -1.278 2.405 -7.527 1.00 . A E . 62 THR HG23 1 1
12 25406 1 1 67 THR N N 1.499 -1.098 -6.997 1.00 . A E . 62 THR N 1 1
12 25407 1 1 67 THR O O 0.204 0.184 -4.026 1.00 . A E . 62 THR O 1 1
12 25408 1 1 67 THR OG1 O -0.157 0.493 -8.614 1.00 . A E . 62 THR OG1 1 1
12 25409 1 1 68 VAL C C -0.223 -2.448 -2.801 1.00 . A E . 63 VAL C 1 1
12 25410 1 1 68 VAL CA C -1.260 -2.147 -3.882 1.00 . A E . 63 VAL CA 1 1
12 25411 1 1 68 VAL CB C -2.169 -3.375 -4.215 1.00 . A E . 63 VAL CB 1 1
12 25412 1 1 68 VAL CG1 C -3.437 -2.921 -4.949 1.00 . A E . 63 VAL CG1 1 1
12 25413 1 1 68 VAL CG2 C -1.387 -4.376 -5.045 1.00 . A E . 63 VAL CG2 1 1
12 25414 1 1 68 VAL H H -0.664 -2.112 -5.916 1.00 . A E . 63 VAL H 1 1
12 25415 1 1 68 VAL HA H -1.897 -1.357 -3.503 1.00 . A E . 63 VAL HA 1 1
12 25416 1 1 68 VAL HB H -2.463 -3.844 -3.285 1.00 . A E . 63 VAL HB 1 1
12 25417 1 1 68 VAL HG11 H -4.093 -3.768 -5.091 1.00 . A E . 63 VAL HG11 1 1
12 25418 1 1 68 VAL HG12 H -3.168 -2.511 -5.911 1.00 . A E . 63 VAL HG12 1 1
12 25419 1 1 68 VAL HG13 H -3.942 -2.167 -4.363 1.00 . A E . 63 VAL HG13 1 1
12 25420 1 1 68 VAL HG21 H -0.540 -4.731 -4.478 1.00 . A E . 63 VAL HG21 1 1
12 25421 1 1 68 VAL HG22 H -1.039 -3.899 -5.950 1.00 . A E . 63 VAL HG22 1 1
12 25422 1 1 68 VAL HG23 H -2.025 -5.209 -5.299 1.00 . A E . 63 VAL HG23 1 1
12 25423 1 1 68 VAL N N -0.584 -1.624 -5.068 1.00 . A E . 63 VAL N 1 1
12 25424 1 1 68 VAL O O -0.409 -2.131 -1.642 1.00 . A E . 63 VAL O 1 1
12 25425 1 1 69 ASP C C 2.571 -2.152 -1.630 1.00 . A E . 64 ASP C 1 1
12 25426 1 1 69 ASP CA C 1.928 -3.398 -2.241 1.00 . A E . 64 ASP CA 1 1
12 25427 1 1 69 ASP CB C 2.996 -4.253 -2.904 1.00 . A E . 64 ASP CB 1 1
12 25428 1 1 69 ASP CG C 4.060 -4.666 -1.939 1.00 . A E . 64 ASP CG 1 1
12 25429 1 1 69 ASP H H 0.995 -3.306 -4.133 1.00 . A E . 64 ASP H 1 1
12 25430 1 1 69 ASP HA H 1.488 -3.974 -1.442 1.00 . A E . 64 ASP HA 1 1
12 25431 1 1 69 ASP HB2 H 2.533 -5.138 -3.312 1.00 . A E . 64 ASP HB2 1 1
12 25432 1 1 69 ASP HB3 H 3.447 -3.690 -3.709 1.00 . A E . 64 ASP HB3 1 1
12 25433 1 1 69 ASP N N 0.882 -3.068 -3.188 1.00 . A E . 64 ASP N 1 1
12 25434 1 1 69 ASP O O 2.850 -2.096 -0.447 1.00 . A E . 64 ASP O 1 1
12 25435 1 1 69 ASP OD1 O 4.007 -4.221 -0.805 1.00 . A E . 64 ASP OD1 1 1
12 25436 1 1 69 ASP OD2 O 4.930 -5.427 -2.331 1.00 . A E . 64 ASP OD2 1 1
12 25437 1 1 70 ALA C C 2.385 0.829 -1.005 1.00 . A E . 65 ALA C 1 1
12 25438 1 1 70 ALA CA C 3.334 0.125 -1.961 1.00 . A E . 65 ALA CA 1 1
12 25439 1 1 70 ALA CB C 3.718 1.027 -3.108 1.00 . A E . 65 ALA CB 1 1
12 25440 1 1 70 ALA H H 2.502 -1.206 -3.387 1.00 . A E . 65 ALA H 1 1
12 25441 1 1 70 ALA HA H 4.235 -0.114 -1.412 1.00 . A E . 65 ALA HA 1 1
12 25442 1 1 70 ALA HB1 H 4.427 0.519 -3.746 1.00 . A E . 65 ALA HB1 1 1
12 25443 1 1 70 ALA HB2 H 4.165 1.930 -2.723 1.00 . A E . 65 ALA HB2 1 1
12 25444 1 1 70 ALA HB3 H 2.837 1.279 -3.679 1.00 . A E . 65 ALA HB3 1 1
12 25445 1 1 70 ALA N N 2.767 -1.130 -2.446 1.00 . A E . 65 ALA N 1 1
12 25446 1 1 70 ALA O O 2.798 1.372 0.002 1.00 . A E . 65 ALA O 1 1
12 25447 1 1 71 LEU C C 0.053 0.635 0.958 1.00 . A E . 66 LEU C 1 1
12 25448 1 1 71 LEU CA C 0.108 1.366 -0.384 1.00 . A E . 66 LEU CA 1 1
12 25449 1 1 71 LEU CB C -1.271 1.410 -1.026 1.00 . A E . 66 LEU CB 1 1
12 25450 1 1 71 LEU CD1 C -2.715 2.133 -2.870 1.00 . A E . 66 LEU CD1 1 1
12 25451 1 1 71 LEU CD2 C -1.201 3.843 -1.743 1.00 . A E . 66 LEU CD2 1 1
12 25452 1 1 71 LEU CG C -1.386 2.387 -2.184 1.00 . A E . 66 LEU CG 1 1
12 25453 1 1 71 LEU H H 0.780 0.295 -2.079 1.00 . A E . 66 LEU H 1 1
12 25454 1 1 71 LEU HA H 0.414 2.384 -0.191 1.00 . A E . 66 LEU HA 1 1
12 25455 1 1 71 LEU HB2 H -1.512 0.422 -1.388 1.00 . A E . 66 LEU HB2 1 1
12 25456 1 1 71 LEU HB3 H -1.993 1.683 -0.268 1.00 . A E . 66 LEU HB3 1 1
12 25457 1 1 71 LEU HD11 H -2.611 1.313 -3.566 1.00 . A E . 66 LEU HD11 1 1
12 25458 1 1 71 LEU HD12 H -3.020 3.022 -3.404 1.00 . A E . 66 LEU HD12 1 1
12 25459 1 1 71 LEU HD13 H -3.460 1.884 -2.130 1.00 . A E . 66 LEU HD13 1 1
12 25460 1 1 71 LEU HD21 H -1.084 4.471 -2.615 1.00 . A E . 66 LEU HD21 1 1
12 25461 1 1 71 LEU HD22 H -0.322 3.922 -1.122 1.00 . A E . 66 LEU HD22 1 1
12 25462 1 1 71 LEU HD23 H -2.067 4.162 -1.183 1.00 . A E . 66 LEU HD23 1 1
12 25463 1 1 71 LEU HG H -0.603 2.143 -2.894 1.00 . A E . 66 LEU HG 1 1
12 25464 1 1 71 LEU N N 1.086 0.776 -1.282 1.00 . A E . 66 LEU N 1 1
12 25465 1 1 71 LEU O O -0.080 1.243 2.006 1.00 . A E . 66 LEU O 1 1
12 25466 1 1 72 MET C C 1.374 -1.061 2.993 1.00 . A E . 67 MET C 1 1
12 25467 1 1 72 MET CA C 0.150 -1.433 2.154 1.00 . A E . 67 MET CA 1 1
12 25468 1 1 72 MET CB C 0.065 -2.925 1.854 1.00 . A E . 67 MET CB 1 1
12 25469 1 1 72 MET CE C 1.064 -6.032 3.763 1.00 . A E . 67 MET CE 1 1
12 25470 1 1 72 MET CG C -0.145 -3.760 3.090 1.00 . A E . 67 MET CG 1 1
12 25471 1 1 72 MET H H 0.289 -1.141 0.067 1.00 . A E . 67 MET H 1 1
12 25472 1 1 72 MET HA H -0.735 -1.145 2.708 1.00 . A E . 67 MET HA 1 1
12 25473 1 1 72 MET HB2 H -0.758 -3.097 1.178 1.00 . A E . 67 MET HB2 1 1
12 25474 1 1 72 MET HB3 H 0.982 -3.234 1.373 1.00 . A E . 67 MET HB3 1 1
12 25475 1 1 72 MET HE1 H 1.968 -6.224 3.202 1.00 . A E . 67 MET HE1 1 1
12 25476 1 1 72 MET HE2 H 0.758 -6.933 4.269 1.00 . A E . 67 MET HE2 1 1
12 25477 1 1 72 MET HE3 H 1.247 -5.255 4.493 1.00 . A E . 67 MET HE3 1 1
12 25478 1 1 72 MET HG2 H 0.680 -3.608 3.771 1.00 . A E . 67 MET HG2 1 1
12 25479 1 1 72 MET HG3 H -1.065 -3.464 3.571 1.00 . A E . 67 MET HG3 1 1
12 25480 1 1 72 MET N N 0.172 -0.680 0.923 1.00 . A E . 67 MET N 1 1
12 25481 1 1 72 MET O O 1.293 -0.930 4.199 1.00 . A E . 67 MET O 1 1
12 25482 1 1 72 MET SD S -0.236 -5.500 2.638 1.00 . A E . 67 MET SD 1 1
12 25483 1 1 73 ARG C C 3.772 0.748 3.673 1.00 . A E . 68 ARG C 1 1
12 25484 1 1 73 ARG CA C 3.777 -0.649 3.076 1.00 . A E . 68 ARG CA 1 1
12 25485 1 1 73 ARG CB C 4.982 -0.822 2.145 1.00 . A E . 68 ARG CB 1 1
12 25486 1 1 73 ARG CD C 7.459 -0.767 1.789 1.00 . A E . 68 ARG CD 1 1
12 25487 1 1 73 ARG CG C 6.327 -0.624 2.825 1.00 . A E . 68 ARG CG 1 1
12 25488 1 1 73 ARG CZ C 8.079 -3.170 1.907 1.00 . A E . 68 ARG CZ 1 1
12 25489 1 1 73 ARG H H 2.570 -1.094 1.386 1.00 . A E . 68 ARG H 1 1
12 25490 1 1 73 ARG HA H 3.872 -1.358 3.883 1.00 . A E . 68 ARG HA 1 1
12 25491 1 1 73 ARG HB2 H 4.953 -1.818 1.731 1.00 . A E . 68 ARG HB2 1 1
12 25492 1 1 73 ARG HB3 H 4.893 -0.111 1.334 1.00 . A E . 68 ARG HB3 1 1
12 25493 1 1 73 ARG HD2 H 7.293 -0.076 0.975 1.00 . A E . 68 ARG HD2 1 1
12 25494 1 1 73 ARG HD3 H 8.406 -0.545 2.258 1.00 . A E . 68 ARG HD3 1 1
12 25495 1 1 73 ARG HE H 7.055 -2.368 0.384 1.00 . A E . 68 ARG HE 1 1
12 25496 1 1 73 ARG HG2 H 6.364 0.361 3.266 1.00 . A E . 68 ARG HG2 1 1
12 25497 1 1 73 ARG HG3 H 6.453 -1.368 3.596 1.00 . A E . 68 ARG HG3 1 1
12 25498 1 1 73 ARG HH11 H 9.393 -1.998 2.870 1.00 . A E . 68 ARG HH11 1 1
12 25499 1 1 73 ARG HH12 H 9.518 -3.688 3.205 1.00 . A E . 68 ARG HH12 1 1
12 25500 1 1 73 ARG HH21 H 6.953 -4.603 1.068 1.00 . A E . 68 ARG HH21 1 1
12 25501 1 1 73 ARG HH22 H 8.133 -5.153 2.205 1.00 . A E . 68 ARG HH22 1 1
12 25502 1 1 73 ARG N N 2.537 -0.943 2.353 1.00 . A E . 68 ARG N 1 1
12 25503 1 1 73 ARG NE N 7.487 -2.179 1.246 1.00 . A E . 68 ARG NE 1 1
12 25504 1 1 73 ARG NH1 N 9.073 -2.932 2.727 1.00 . A E . 68 ARG NH1 1 1
12 25505 1 1 73 ARG NH2 N 7.691 -4.405 1.711 1.00 . A E . 68 ARG NH2 1 1
12 25506 1 1 73 ARG O O 4.404 1.007 4.680 1.00 . A E . 68 ARG O 1 1
12 25507 1 1 74 LEU C C 2.512 3.159 4.871 1.00 . A E . 69 LEU C 1 1
12 25508 1 1 74 LEU CA C 3.065 3.071 3.453 1.00 . A E . 69 LEU CA 1 1
12 25509 1 1 74 LEU CB C 2.193 3.886 2.476 1.00 . A E . 69 LEU CB 1 1
12 25510 1 1 74 LEU CD1 C 1.866 6.076 1.287 1.00 . A E . 69 LEU CD1 1 1
12 25511 1 1 74 LEU CD2 C 1.278 5.822 3.679 1.00 . A E . 69 LEU CD2 1 1
12 25512 1 1 74 LEU CG C 2.243 5.400 2.601 1.00 . A E . 69 LEU CG 1 1
12 25513 1 1 74 LEU H H 2.631 1.439 2.179 1.00 . A E . 69 LEU H 1 1
12 25514 1 1 74 LEU HA H 4.069 3.466 3.439 1.00 . A E . 69 LEU HA 1 1
12 25515 1 1 74 LEU HB2 H 2.494 3.632 1.473 1.00 . A E . 69 LEU HB2 1 1
12 25516 1 1 74 LEU HB3 H 1.166 3.566 2.605 1.00 . A E . 69 LEU HB3 1 1
12 25517 1 1 74 LEU HD11 H 1.725 5.324 0.524 1.00 . A E . 69 LEU HD11 1 1
12 25518 1 1 74 LEU HD12 H 2.657 6.748 0.987 1.00 . A E . 69 LEU HD12 1 1
12 25519 1 1 74 LEU HD13 H 0.950 6.633 1.416 1.00 . A E . 69 LEU HD13 1 1
12 25520 1 1 74 LEU HD21 H 0.927 6.822 3.478 1.00 . A E . 69 LEU HD21 1 1
12 25521 1 1 74 LEU HD22 H 1.777 5.799 4.637 1.00 . A E . 69 LEU HD22 1 1
12 25522 1 1 74 LEU HD23 H 0.438 5.143 3.695 1.00 . A E . 69 LEU HD23 1 1
12 25523 1 1 74 LEU HG H 3.241 5.701 2.881 1.00 . A E . 69 LEU HG 1 1
12 25524 1 1 74 LEU N N 3.092 1.682 3.010 1.00 . A E . 69 LEU N 1 1
12 25525 1 1 74 LEU O O 1.410 2.722 5.148 1.00 . A E . 69 LEU O 1 1
12 25526 1 1 75 ASP C C 2.075 5.422 7.247 1.00 . A E . 70 ASP C 1 1
12 25527 1 1 75 ASP CA C 2.756 4.084 7.131 1.00 . A E . 70 ASP CA 1 1
12 25528 1 1 75 ASP CB C 3.918 4.077 8.139 1.00 . A E . 70 ASP CB 1 1
12 25529 1 1 75 ASP CG C 3.475 4.269 9.587 1.00 . A E . 70 ASP CG 1 1
12 25530 1 1 75 ASP H H 4.084 4.229 5.472 1.00 . A E . 70 ASP H 1 1
12 25531 1 1 75 ASP HA H 2.059 3.309 7.407 1.00 . A E . 70 ASP HA 1 1
12 25532 1 1 75 ASP HB2 H 4.438 3.134 8.062 1.00 . A E . 70 ASP HB2 1 1
12 25533 1 1 75 ASP HB3 H 4.606 4.869 7.877 1.00 . A E . 70 ASP HB3 1 1
12 25534 1 1 75 ASP N N 3.236 3.828 5.759 1.00 . A E . 70 ASP N 1 1
12 25535 1 1 75 ASP O O 2.698 6.463 7.140 1.00 . A E . 70 ASP O 1 1
12 25536 1 1 75 ASP OD1 O 2.300 4.523 9.797 1.00 . A E . 70 ASP OD1 1 1
12 25537 1 1 75 ASP OD2 O 4.316 4.157 10.462 1.00 . A E . 70 ASP OD2 1 1
12 25538 1 1 76 LEU C C -0.036 7.126 8.930 1.00 . A E . 71 LEU C 1 1
12 25539 1 1 76 LEU CA C 0.005 6.640 7.474 1.00 . A E . 71 LEU CA 1 1
12 25540 1 1 76 LEU CB C -1.371 6.420 6.835 1.00 . A E . 71 LEU CB 1 1
12 25541 1 1 76 LEU CD1 C -2.930 5.718 5.086 1.00 . A E . 71 LEU CD1 1 1
12 25542 1 1 76 LEU CD2 C -1.215 7.381 4.478 1.00 . A E . 71 LEU CD2 1 1
12 25543 1 1 76 LEU CG C -1.512 6.154 5.336 1.00 . A E . 71 LEU CG 1 1
12 25544 1 1 76 LEU H H 0.288 4.549 7.452 1.00 . A E . 71 LEU H 1 1
12 25545 1 1 76 LEU HA H 0.533 7.384 6.892 1.00 . A E . 71 LEU HA 1 1
12 25546 1 1 76 LEU HB2 H -1.822 5.585 7.338 1.00 . A E . 71 LEU HB2 1 1
12 25547 1 1 76 LEU HB3 H -1.969 7.294 7.072 1.00 . A E . 71 LEU HB3 1 1
12 25548 1 1 76 LEU HD11 H -3.083 5.581 4.026 1.00 . A E . 71 LEU HD11 1 1
12 25549 1 1 76 LEU HD12 H -3.609 6.474 5.452 1.00 . A E . 71 LEU HD12 1 1
12 25550 1 1 76 LEU HD13 H -3.117 4.787 5.600 1.00 . A E . 71 LEU HD13 1 1
12 25551 1 1 76 LEU HD21 H -0.235 7.762 4.722 1.00 . A E . 71 LEU HD21 1 1
12 25552 1 1 76 LEU HD22 H -1.956 8.144 4.671 1.00 . A E . 71 LEU HD22 1 1
12 25553 1 1 76 LEU HD23 H -1.245 7.106 3.435 1.00 . A E . 71 LEU HD23 1 1
12 25554 1 1 76 LEU HG H -0.844 5.351 5.058 1.00 . A E . 71 LEU HG 1 1
12 25555 1 1 76 LEU N N 0.761 5.407 7.411 1.00 . A E . 71 LEU N 1 1
12 25556 1 1 76 LEU O O -0.178 6.354 9.860 1.00 . A E . 71 LEU O 1 1
12 25557 1 1 77 ALA C C -0.879 8.773 11.304 1.00 . A E . 72 ALA C 1 1
12 25558 1 1 77 ALA CA C 0.320 9.047 10.442 1.00 . A E . 72 ALA CA 1 1
12 25559 1 1 77 ALA CB C 0.513 10.535 10.312 1.00 . A E . 72 ALA CB 1 1
12 25560 1 1 77 ALA H H 0.387 8.981 8.330 1.00 . A E . 72 ALA H 1 1
12 25561 1 1 77 ALA HA H 1.189 8.636 10.933 1.00 . A E . 72 ALA HA 1 1
12 25562 1 1 77 ALA HB1 H 0.359 10.829 9.284 1.00 . A E . 72 ALA HB1 1 1
12 25563 1 1 77 ALA HB2 H 1.516 10.797 10.616 1.00 . A E . 72 ALA HB2 1 1
12 25564 1 1 77 ALA HB3 H -0.199 11.048 10.941 1.00 . A E . 72 ALA HB3 1 1
12 25565 1 1 77 ALA N N 0.205 8.426 9.118 1.00 . A E . 72 ALA N 1 1
12 25566 1 1 77 ALA O O -2.010 8.914 10.872 1.00 . A E . 72 ALA O 1 1
12 25567 1 1 78 ALA C C -2.479 10.034 13.354 1.00 . A E . 73 ALA C 1 1
12 25568 1 1 78 ALA CA C -1.719 8.726 13.559 1.00 . A E . 73 ALA CA 1 1
12 25569 1 1 78 ALA CB C -1.202 8.601 14.989 1.00 . A E . 73 ALA CB 1 1
12 25570 1 1 78 ALA H H 0.289 8.769 12.921 1.00 . A E . 73 ALA H 1 1
12 25571 1 1 78 ALA HA H -2.392 7.904 13.360 1.00 . A E . 73 ALA HA 1 1
12 25572 1 1 78 ALA HB1 H -0.623 7.694 15.086 1.00 . A E . 73 ALA HB1 1 1
12 25573 1 1 78 ALA HB2 H -2.037 8.569 15.673 1.00 . A E . 73 ALA HB2 1 1
12 25574 1 1 78 ALA HB3 H -0.578 9.452 15.223 1.00 . A E . 73 ALA HB3 1 1
12 25575 1 1 78 ALA N N -0.633 8.669 12.601 1.00 . A E . 73 ALA N 1 1
12 25576 1 1 78 ALA O O -1.908 11.096 13.183 1.00 . A E . 73 ALA O 1 1
12 25577 1 1 79 GLY C C -5.241 11.329 12.022 1.00 . A E . 74 GLY C 1 1
12 25578 1 1 79 GLY CA C -4.627 11.107 13.394 1.00 . A E . 74 GLY CA 1 1
12 25579 1 1 79 GLY H H -4.192 9.076 13.669 1.00 . A E . 74 GLY H 1 1
12 25580 1 1 79 GLY HA2 H -5.423 10.999 14.114 1.00 . A E . 74 GLY HA2 1 1
12 25581 1 1 79 GLY HA3 H -4.040 11.975 13.654 1.00 . A E . 74 GLY HA3 1 1
12 25582 1 1 79 GLY N N -3.786 9.945 13.467 1.00 . A E . 74 GLY N 1 1
12 25583 1 1 79 GLY O O -6.022 12.243 11.834 1.00 . A E . 74 GLY O 1 1
12 25584 1 1 80 VAL C C -6.466 9.195 9.580 1.00 . A E . 75 VAL C 1 1
12 25585 1 1 80 VAL CA C -5.697 10.496 9.776 1.00 . A E . 75 VAL CA 1 1
12 25586 1 1 80 VAL CB C -4.690 10.684 8.620 1.00 . A E . 75 VAL CB 1 1
12 25587 1 1 80 VAL CG1 C -3.554 9.738 8.750 1.00 . A E . 75 VAL CG1 1 1
12 25588 1 1 80 VAL CG2 C -5.367 10.469 7.276 1.00 . A E . 75 VAL CG2 1 1
12 25589 1 1 80 VAL H H -4.453 9.639 11.290 1.00 . A E . 75 VAL H 1 1
12 25590 1 1 80 VAL HA H -6.393 11.324 9.786 1.00 . A E . 75 VAL HA 1 1
12 25591 1 1 80 VAL HB H -4.305 11.693 8.659 1.00 . A E . 75 VAL HB 1 1
12 25592 1 1 80 VAL HG11 H -2.752 10.211 9.298 1.00 . A E . 75 VAL HG11 1 1
12 25593 1 1 80 VAL HG12 H -3.202 9.461 7.766 1.00 . A E . 75 VAL HG12 1 1
12 25594 1 1 80 VAL HG13 H -3.877 8.855 9.279 1.00 . A E . 75 VAL HG13 1 1
12 25595 1 1 80 VAL HG21 H -4.694 10.762 6.484 1.00 . A E . 75 VAL HG21 1 1
12 25596 1 1 80 VAL HG22 H -6.264 11.068 7.225 1.00 . A E . 75 VAL HG22 1 1
12 25597 1 1 80 VAL HG23 H -5.622 9.425 7.163 1.00 . A E . 75 VAL HG23 1 1
12 25598 1 1 80 VAL N N -5.008 10.420 11.083 1.00 . A E . 75 VAL N 1 1
12 25599 1 1 80 VAL O O -5.917 8.113 9.666 1.00 . A E . 75 VAL O 1 1
12 25600 1 1 81 ASP C C -8.586 7.970 7.398 1.00 . A E . 76 ASP C 1 1
12 25601 1 1 81 ASP CA C -8.544 8.156 8.897 1.00 . A E . 76 ASP CA 1 1
12 25602 1 1 81 ASP CB C -9.953 8.395 9.421 1.00 . A E . 76 ASP CB 1 1
12 25603 1 1 81 ASP CG C -10.797 7.154 9.380 1.00 . A E . 76 ASP CG 1 1
12 25604 1 1 81 ASP H H -8.109 10.201 9.091 1.00 . A E . 76 ASP H 1 1
12 25605 1 1 81 ASP HA H -8.131 7.274 9.364 1.00 . A E . 76 ASP HA 1 1
12 25606 1 1 81 ASP HB2 H -9.892 8.740 10.442 1.00 . A E . 76 ASP HB2 1 1
12 25607 1 1 81 ASP HB3 H -10.424 9.162 8.822 1.00 . A E . 76 ASP HB3 1 1
12 25608 1 1 81 ASP N N -7.730 9.305 9.216 1.00 . A E . 76 ASP N 1 1
12 25609 1 1 81 ASP O O -8.870 8.883 6.646 1.00 . A E . 76 ASP O 1 1
12 25610 1 1 81 ASP OD1 O -10.377 6.196 8.752 1.00 . A E . 76 ASP OD1 1 1
12 25611 1 1 81 ASP OD2 O -11.862 7.165 9.976 1.00 . A E . 76 ASP OD2 1 1
12 25612 1 1 82 VAL C C -9.295 5.324 5.265 1.00 . A E . 77 VAL C 1 1
12 25613 1 1 82 VAL CA C -8.335 6.457 5.542 1.00 . A E . 77 VAL CA 1 1
12 25614 1 1 82 VAL CB C -6.907 6.114 5.030 1.00 . A E . 77 VAL CB 1 1
12 25615 1 1 82 VAL CG1 C -6.927 5.958 3.497 1.00 . A E . 77 VAL CG1 1 1
12 25616 1 1 82 VAL CG2 C -5.895 7.176 5.478 1.00 . A E . 77 VAL CG2 1 1
12 25617 1 1 82 VAL H H -8.096 6.047 7.601 1.00 . A E . 77 VAL H 1 1
12 25618 1 1 82 VAL HA H -8.683 7.332 5.014 1.00 . A E . 77 VAL HA 1 1
12 25619 1 1 82 VAL HB H -6.620 5.160 5.457 1.00 . A E . 77 VAL HB 1 1
12 25620 1 1 82 VAL HG11 H -7.024 6.932 3.038 1.00 . A E . 77 VAL HG11 1 1
12 25621 1 1 82 VAL HG12 H -7.764 5.340 3.208 1.00 . A E . 77 VAL HG12 1 1
12 25622 1 1 82 VAL HG13 H -6.008 5.495 3.170 1.00 . A E . 77 VAL HG13 1 1
12 25623 1 1 82 VAL HG21 H -6.414 8.102 5.680 1.00 . A E . 77 VAL HG21 1 1
12 25624 1 1 82 VAL HG22 H -5.169 7.335 4.695 1.00 . A E . 77 VAL HG22 1 1
12 25625 1 1 82 VAL HG23 H -5.394 6.842 6.374 1.00 . A E . 77 VAL HG23 1 1
12 25626 1 1 82 VAL N N -8.311 6.756 6.960 1.00 . A E . 77 VAL N 1 1
12 25627 1 1 82 VAL O O -9.064 4.194 5.651 1.00 . A E . 77 VAL O 1 1
12 25628 1 1 83 GLN C C -10.828 4.263 2.537 1.00 . A E . 78 GLN C 1 1
12 25629 1 1 83 GLN CA C -11.259 4.576 3.958 1.00 . A E . 78 GLN CA 1 1
12 25630 1 1 83 GLN CB C -12.690 5.117 3.955 1.00 . A E . 78 GLN CB 1 1
12 25631 1 1 83 GLN CD C -13.040 4.823 6.454 1.00 . A E . 78 GLN CD 1 1
12 25632 1 1 83 GLN CG C -13.150 5.771 5.253 1.00 . A E . 78 GLN CG 1 1
12 25633 1 1 83 GLN H H -10.395 6.491 4.098 1.00 . A E . 78 GLN H 1 1
12 25634 1 1 83 GLN HA H -11.201 3.683 4.564 1.00 . A E . 78 GLN HA 1 1
12 25635 1 1 83 GLN HB2 H -12.773 5.847 3.166 1.00 . A E . 78 GLN HB2 1 1
12 25636 1 1 83 GLN HB3 H -13.358 4.297 3.727 1.00 . A E . 78 GLN HB3 1 1
12 25637 1 1 83 GLN HE21 H -11.941 6.083 7.528 1.00 . A E . 78 GLN HE21 1 1
12 25638 1 1 83 GLN HE22 H -12.290 4.602 8.281 1.00 . A E . 78 GLN HE22 1 1
12 25639 1 1 83 GLN HG2 H -12.543 6.644 5.442 1.00 . A E . 78 GLN HG2 1 1
12 25640 1 1 83 GLN HG3 H -14.180 6.080 5.144 1.00 . A E . 78 GLN HG3 1 1
12 25641 1 1 83 GLN N N -10.320 5.582 4.461 1.00 . A E . 78 GLN N 1 1
12 25642 1 1 83 GLN NE2 N -12.369 5.201 7.509 1.00 . A E . 78 GLN NE2 1 1
12 25643 1 1 83 GLN O O -10.502 5.147 1.765 1.00 . A E . 78 GLN O 1 1
12 25644 1 1 83 GLN OE1 O -13.568 3.727 6.433 1.00 . A E . 78 GLN OE1 1 1
12 25645 1 1 84 ILE C C -10.876 1.401 0.364 1.00 . A E . 79 ILE C 1 1
12 25646 1 1 84 ILE CA C -10.109 2.565 0.938 1.00 . A E . 79 ILE CA 1 1
12 25647 1 1 84 ILE CB C -8.582 2.254 1.083 1.00 . A E . 79 ILE CB 1 1
12 25648 1 1 84 ILE CD1 C -6.899 0.658 2.144 1.00 . A E . 79 ILE CD1 1 1
12 25649 1 1 84 ILE CG1 C -8.344 1.131 2.089 1.00 . A E . 79 ILE CG1 1 1
12 25650 1 1 84 ILE CG2 C -7.754 3.495 1.418 1.00 . A E . 79 ILE CG2 1 1
12 25651 1 1 84 ILE H H -10.850 2.305 2.917 1.00 . A E . 79 ILE H 1 1
12 25652 1 1 84 ILE HA H -10.212 3.392 0.252 1.00 . A E . 79 ILE HA 1 1
12 25653 1 1 84 ILE HB H -8.236 1.898 0.120 1.00 . A E . 79 ILE HB 1 1
12 25654 1 1 84 ILE HD11 H -6.491 0.625 1.145 1.00 . A E . 79 ILE HD11 1 1
12 25655 1 1 84 ILE HD12 H -6.859 -0.329 2.582 1.00 . A E . 79 ILE HD12 1 1
12 25656 1 1 84 ILE HD13 H -6.320 1.342 2.746 1.00 . A E . 79 ILE HD13 1 1
12 25657 1 1 84 ILE HG12 H -8.628 1.479 3.070 1.00 . A E . 79 ILE HG12 1 1
12 25658 1 1 84 ILE HG13 H -8.975 0.294 1.825 1.00 . A E . 79 ILE HG13 1 1
12 25659 1 1 84 ILE HG21 H -7.145 3.298 2.288 1.00 . A E . 79 ILE HG21 1 1
12 25660 1 1 84 ILE HG22 H -8.415 4.325 1.622 1.00 . A E . 79 ILE HG22 1 1
12 25661 1 1 84 ILE HG23 H -7.118 3.740 0.580 1.00 . A E . 79 ILE HG23 1 1
12 25662 1 1 84 ILE N N -10.679 2.983 2.231 1.00 . A E . 79 ILE N 1 1
12 25663 1 1 84 ILE O O -11.208 0.447 1.043 1.00 . A E . 79 ILE O 1 1
12 25664 1 1 85 SER C C -11.156 0.157 -3.001 1.00 . A E . 80 SER C 1 1
12 25665 1 1 85 SER CA C -11.785 0.363 -1.643 1.00 . A E . 80 SER CA 1 1
12 25666 1 1 85 SER CB C -13.293 0.670 -1.787 1.00 . A E . 80 SER CB 1 1
12 25667 1 1 85 SER H H -10.784 2.224 -1.456 1.00 . A E . 80 SER H 1 1
12 25668 1 1 85 SER HA H -11.671 -0.544 -1.068 1.00 . A E . 80 SER HA 1 1
12 25669 1 1 85 SER HB2 H -13.801 -0.188 -2.195 1.00 . A E . 80 SER HB2 1 1
12 25670 1 1 85 SER HB3 H -13.706 0.899 -0.812 1.00 . A E . 80 SER HB3 1 1
12 25671 1 1 85 SER HG H -13.638 1.438 -3.544 1.00 . A E . 80 SER HG 1 1
12 25672 1 1 85 SER N N -11.110 1.454 -0.942 1.00 . A E . 80 SER N 1 1
12 25673 1 1 85 SER O O -10.625 1.061 -3.616 1.00 . A E . 80 SER O 1 1
12 25674 1 1 85 SER OG O -13.471 1.779 -2.662 1.00 . A E . 80 SER OG 1 1
12 25675 1 1 86 LEU C C -12.064 -2.032 -5.598 1.00 . A E . 81 LEU C 1 1
12 25676 1 1 86 LEU CA C -10.915 -1.389 -4.863 1.00 . A E . 81 LEU CA 1 1
12 25677 1 1 86 LEU CB C -9.715 -2.338 -4.800 1.00 . A E . 81 LEU CB 1 1
12 25678 1 1 86 LEU CD1 C -8.528 -1.461 -6.778 1.00 . A E . 81 LEU CD1 1 1
12 25679 1 1 86 LEU CD2 C -7.958 -3.760 -5.958 1.00 . A E . 81 LEU CD2 1 1
12 25680 1 1 86 LEU CG C -9.057 -2.707 -6.129 1.00 . A E . 81 LEU CG 1 1
12 25681 1 1 86 LEU H H -11.850 -1.708 -3.005 1.00 . A E . 81 LEU H 1 1
12 25682 1 1 86 LEU HA H -10.623 -0.487 -5.383 1.00 . A E . 81 LEU HA 1 1
12 25683 1 1 86 LEU HB2 H -8.962 -1.884 -4.178 1.00 . A E . 81 LEU HB2 1 1
12 25684 1 1 86 LEU HB3 H -10.039 -3.250 -4.315 1.00 . A E . 81 LEU HB3 1 1
12 25685 1 1 86 LEU HD11 H -8.902 -0.596 -6.253 1.00 . A E . 81 LEU HD11 1 1
12 25686 1 1 86 LEU HD12 H -8.851 -1.427 -7.808 1.00 . A E . 81 LEU HD12 1 1
12 25687 1 1 86 LEU HD13 H -7.448 -1.464 -6.737 1.00 . A E . 81 LEU HD13 1 1
12 25688 1 1 86 LEU HD21 H -6.991 -3.281 -5.995 1.00 . A E . 81 LEU HD21 1 1
12 25689 1 1 86 LEU HD22 H -8.030 -4.488 -6.752 1.00 . A E . 81 LEU HD22 1 1
12 25690 1 1 86 LEU HD23 H -8.078 -4.255 -5.005 1.00 . A E . 81 LEU HD23 1 1
12 25691 1 1 86 LEU HG H -9.824 -3.116 -6.775 1.00 . A E . 81 LEU HG 1 1
12 25692 1 1 86 LEU N N -11.339 -1.047 -3.519 1.00 . A E . 81 LEU N 1 1
12 25693 1 1 86 LEU O O -12.601 -3.042 -5.181 1.00 . A E . 81 LEU O 1 1
12 25694 1 1 87 GLY C C -13.658 -1.342 -8.900 1.00 . A E . 82 GLY C 1 1
12 25695 1 1 87 GLY CA C -13.403 -2.126 -7.628 1.00 . A E . 82 GLY CA 1 1
12 25696 1 1 87 GLY H H -11.872 -0.739 -7.112 1.00 . A E . 82 GLY H 1 1
12 25697 1 1 87 GLY HA2 H -13.080 -3.123 -7.894 1.00 . A E . 82 GLY HA2 1 1
12 25698 1 1 87 GLY HA3 H -14.327 -2.196 -7.072 1.00 . A E . 82 GLY HA3 1 1
12 25699 1 1 87 GLY N N -12.381 -1.506 -6.773 1.00 . A E . 82 GLY N 1 1
12 25700 1 1 87 GLY O O -13.870 -1.969 -9.924 1.00 . A E . 82 GLY O 1 1
12 25701 1 1 87 GLY OXT O -13.640 -0.122 -8.839 1.00 . A E . 82 GLY OXT 1 1
12 25702 2 2 5 ARG C C -16.121 -24.456 0.828 1.00 . B G . 123 ARG C 1 1
12 25703 2 2 5 ARG CA C -15.616 -25.622 -0.025 1.00 . B G . 123 ARG CA 1 1
12 25704 2 2 5 ARG CB C -16.311 -26.913 0.415 1.00 . B G . 123 ARG CB 1 1
12 25705 2 2 5 ARG CD C -16.878 -29.251 -0.261 1.00 . B G . 123 ARG CD 1 1
12 25706 2 2 5 ARG CG C -16.101 -27.991 -0.651 1.00 . B G . 123 ARG CG 1 1
12 25707 2 2 5 ARG CZ C -17.137 -31.381 -1.384 1.00 . B G . 123 ARG CZ 1 1
12 25708 2 2 5 ARG H H -13.718 -26.096 -0.738 1.00 . B G . 123 ARG H 1 1
12 25709 2 2 5 ARG HA H -15.836 -25.430 -1.064 1.00 . B G . 123 ARG HA 1 1
12 25710 2 2 5 ARG HB2 H -15.891 -27.247 1.352 1.00 . B G . 123 ARG HB2 1 1
12 25711 2 2 5 ARG HB3 H -17.369 -26.729 0.538 1.00 . B G . 123 ARG HB3 1 1
12 25712 2 2 5 ARG HD2 H -16.773 -29.425 0.800 1.00 . B G . 123 ARG HD2 1 1
12 25713 2 2 5 ARG HD3 H -17.922 -29.120 -0.502 1.00 . B G . 123 ARG HD3 1 1
12 25714 2 2 5 ARG HE H -15.383 -30.465 -1.226 1.00 . B G . 123 ARG HE 1 1
12 25715 2 2 5 ARG HG2 H -16.456 -27.629 -1.604 1.00 . B G . 123 ARG HG2 1 1
12 25716 2 2 5 ARG HG3 H -15.049 -28.225 -0.725 1.00 . B G . 123 ARG HG3 1 1
12 25717 2 2 5 ARG HH11 H -17.299 -31.445 -3.380 1.00 . B G . 123 ARG HH11 1 1
12 25718 2 2 5 ARG HH12 H -18.756 -31.073 -2.521 1.00 . B G . 123 ARG HH12 1 1
12 25719 2 2 5 ARG HH21 H -16.749 -32.530 0.208 1.00 . B G . 123 ARG HH21 1 1
12 25720 2 2 5 ARG HH22 H -17.955 -33.135 -0.877 1.00 . B G . 123 ARG HH22 1 1
12 25721 2 2 5 ARG N N -14.144 -25.765 0.152 1.00 . B G . 123 ARG N 1 1
12 25722 2 2 5 ARG NE N -16.338 -30.418 -1.012 1.00 . B G . 123 ARG NE 1 1
12 25723 2 2 5 ARG NH1 N -17.780 -31.293 -2.516 1.00 . B G . 123 ARG NH1 1 1
12 25724 2 2 5 ARG NH2 N -17.292 -32.431 -0.625 1.00 . B G . 123 ARG NH2 1 1
12 25725 2 2 5 ARG O O -16.906 -24.635 1.742 1.00 . B G . 123 ARG O 1 1
12 25726 2 2 6 PRO C C -17.577 -21.840 1.255 1.00 . B G . 124 PRO C 1 1
12 25727 2 2 6 PRO CA C -16.056 -22.030 1.259 1.00 . B G . 124 PRO CA 1 1
12 25728 2 2 6 PRO CB C -15.387 -20.897 0.481 1.00 . B G . 124 PRO CB 1 1
12 25729 2 2 6 PRO CD C -14.971 -22.914 -0.742 1.00 . B G . 124 PRO CD 1 1
12 25730 2 2 6 PRO CG C -15.214 -21.439 -0.898 1.00 . B G . 124 PRO CG 1 1
12 25731 2 2 6 PRO HA H -15.708 -22.041 2.281 1.00 . B G . 124 PRO HA 1 1
12 25732 2 2 6 PRO HB2 H -16.015 -20.018 0.487 1.00 . B G . 124 PRO HB2 1 1
12 25733 2 2 6 PRO HB3 H -14.439 -20.643 0.931 1.00 . B G . 124 PRO HB3 1 1
12 25734 2 2 6 PRO HD2 H -15.383 -23.465 -1.573 1.00 . B G . 124 PRO HD2 1 1
12 25735 2 2 6 PRO HD3 H -13.913 -23.129 -0.690 1.00 . B G . 124 PRO HD3 1 1
12 25736 2 2 6 PRO HG2 H -16.104 -21.257 -1.482 1.00 . B G . 124 PRO HG2 1 1
12 25737 2 2 6 PRO HG3 H -14.375 -20.962 -1.381 1.00 . B G . 124 PRO HG3 1 1
12 25738 2 2 6 PRO N N -15.657 -23.236 0.523 1.00 . B G . 124 PRO N 1 1
12 25739 2 2 6 PRO O O -18.248 -22.171 0.294 1.00 . B G . 124 PRO O 1 1
12 25740 2 2 7 LYS C C -19.932 -19.706 1.848 1.00 . B G . 125 LYS C 1 1
12 25741 2 2 7 LYS CA C -19.595 -21.104 2.371 1.00 . B G . 125 LYS CA 1 1
12 25742 2 2 7 LYS CB C -20.075 -21.238 3.819 1.00 . B G . 125 LYS CB 1 1
12 25743 2 2 7 LYS CD C -20.365 -22.814 5.733 1.00 . B G . 125 LYS CD 1 1
12 25744 2 2 7 LYS CE C -20.265 -24.277 6.172 1.00 . B G . 125 LYS CE 1 1
12 25745 2 2 7 LYS CG C -19.895 -22.683 4.284 1.00 . B G . 125 LYS CG 1 1
12 25746 2 2 7 LYS H H -17.560 -21.054 3.077 1.00 . B G . 125 LYS H 1 1
12 25747 2 2 7 LYS HA H -20.087 -21.846 1.759 1.00 . B G . 125 LYS HA 1 1
12 25748 2 2 7 LYS HB2 H -19.497 -20.580 4.451 1.00 . B G . 125 LYS HB2 1 1
12 25749 2 2 7 LYS HB3 H -21.119 -20.967 3.878 1.00 . B G . 125 LYS HB3 1 1
12 25750 2 2 7 LYS HD2 H -19.742 -22.204 6.370 1.00 . B G . 125 LYS HD2 1 1
12 25751 2 2 7 LYS HD3 H -21.390 -22.484 5.813 1.00 . B G . 125 LYS HD3 1 1
12 25752 2 2 7 LYS HE2 H -20.658 -24.380 7.173 1.00 . B G . 125 LYS HE2 1 1
12 25753 2 2 7 LYS HE3 H -20.837 -24.895 5.496 1.00 . B G . 125 LYS HE3 1 1
12 25754 2 2 7 LYS HG2 H -20.479 -23.338 3.655 1.00 . B G . 125 LYS HG2 1 1
12 25755 2 2 7 LYS HG3 H -18.852 -22.956 4.216 1.00 . B G . 125 LYS HG3 1 1
12 25756 2 2 7 LYS HZ1 H -18.707 -25.439 5.425 1.00 . B G . 125 LYS HZ1 1 1
12 25757 2 2 7 LYS HZ2 H -18.579 -25.090 7.083 1.00 . B G . 125 LYS HZ2 1 1
12 25758 2 2 7 LYS HZ3 H -18.233 -23.888 5.936 1.00 . B G . 125 LYS HZ3 1 1
12 25759 2 2 7 LYS N N -18.121 -21.313 2.316 1.00 . B G . 125 LYS N 1 1
12 25760 2 2 7 LYS NZ N -18.839 -24.705 6.152 1.00 . B G . 125 LYS NZ 1 1
12 25761 2 2 7 LYS O O -19.196 -18.766 2.064 1.00 . B G . 125 LYS O 1 1
12 25762 2 2 8 THR C C -22.452 -17.589 1.553 1.00 . B G . 126 THR C 1 1
12 25763 2 2 8 THR CA C -21.416 -18.231 0.629 1.00 . B G . 126 THR CA 1 1
12 25764 2 2 8 THR CB C -22.013 -18.393 -0.771 1.00 . B G . 126 THR CB 1 1
12 25765 2 2 8 THR CG2 C -20.996 -19.081 -1.684 1.00 . B G . 126 THR CG2 1 1
12 25766 2 2 8 THR H H -21.612 -20.344 1.004 1.00 . B G . 126 THR H 1 1
12 25767 2 2 8 THR HA H -20.541 -17.601 0.577 1.00 . B G . 126 THR HA 1 1
12 25768 2 2 8 THR HB H -22.256 -17.422 -1.175 1.00 . B G . 126 THR HB 1 1
12 25769 2 2 8 THR HG1 H -23.333 -19.419 0.222 1.00 . B G . 126 THR HG1 1 1
12 25770 2 2 8 THR HG21 H -20.093 -18.490 -1.727 1.00 . B G . 126 THR HG21 1 1
12 25771 2 2 8 THR HG22 H -21.411 -19.177 -2.677 1.00 . B G . 126 THR HG22 1 1
12 25772 2 2 8 THR HG23 H -20.767 -20.061 -1.295 1.00 . B G . 126 THR HG23 1 1
12 25773 2 2 8 THR N N -21.036 -19.568 1.165 1.00 . B G . 126 THR N 1 1
12 25774 2 2 8 THR O O -23.071 -16.596 1.211 1.00 . B G . 126 THR O 1 1
12 25775 2 2 8 THR OG1 O -23.192 -19.184 -0.697 1.00 . B G . 126 THR OG1 1 1
12 25776 2 2 9 LEU C C -22.941 -16.577 4.601 1.00 . B G . 127 LEU C 1 1
12 25777 2 2 9 LEU CA C -23.642 -17.563 3.664 1.00 . B G . 127 LEU CA 1 1
12 25778 2 2 9 LEU CB C -24.278 -18.685 4.487 1.00 . B G . 127 LEU CB 1 1
12 25779 2 2 9 LEU CD1 C -26.480 -17.506 4.417 1.00 . B G . 127 LEU CD1 1 1
12 25780 2 2 9 LEU CD2 C -26.044 -19.234 6.167 1.00 . B G . 127 LEU CD2 1 1
12 25781 2 2 9 LEU CG C -25.417 -18.114 5.334 1.00 . B G . 127 LEU CG 1 1
12 25782 2 2 9 LEU H H -22.135 -18.938 2.973 1.00 . B G . 127 LEU H 1 1
12 25783 2 2 9 LEU HA H -24.409 -17.046 3.106 1.00 . B G . 127 LEU HA 1 1
12 25784 2 2 9 LEU HB2 H -24.668 -19.442 3.822 1.00 . B G . 127 LEU HB2 1 1
12 25785 2 2 9 LEU HB3 H -23.534 -19.124 5.134 1.00 . B G . 127 LEU HB3 1 1
12 25786 2 2 9 LEU HD11 H -26.270 -17.776 3.392 1.00 . B G . 127 LEU HD11 1 1
12 25787 2 2 9 LEU HD12 H -26.466 -16.430 4.513 1.00 . B G . 127 LEU HD12 1 1
12 25788 2 2 9 LEU HD13 H -27.453 -17.881 4.695 1.00 . B G . 127 LEU HD13 1 1
12 25789 2 2 9 LEU HD21 H -25.987 -20.165 5.621 1.00 . B G . 127 LEU HD21 1 1
12 25790 2 2 9 LEU HD22 H -27.078 -18.997 6.368 1.00 . B G . 127 LEU HD22 1 1
12 25791 2 2 9 LEU HD23 H -25.509 -19.331 7.100 1.00 . B G . 127 LEU HD23 1 1
12 25792 2 2 9 LEU HG H -25.029 -17.351 5.991 1.00 . B G . 127 LEU HG 1 1
12 25793 2 2 9 LEU N N -22.646 -18.143 2.719 1.00 . B G . 127 LEU N 1 1
12 25794 2 2 9 LEU O O -22.328 -16.963 5.575 1.00 . B G . 127 LEU O 1 1
12 25795 2 2 10 PHE C C -23.425 -13.373 5.788 1.00 . B G . 128 PHE C 1 1
12 25796 2 2 10 PHE CA C -22.366 -14.298 5.185 1.00 . B G . 128 PHE CA 1 1
12 25797 2 2 10 PHE CB C -21.380 -13.471 4.356 1.00 . B G . 128 PHE CB 1 1
12 25798 2 2 10 PHE CD1 C -20.058 -15.175 3.051 1.00 . B G . 128 PHE CD1 1 1
12 25799 2 2 10 PHE CD2 C -19.023 -14.116 4.972 1.00 . B G . 128 PHE CD2 1 1
12 25800 2 2 10 PHE CE1 C -18.892 -15.919 2.833 1.00 . B G . 128 PHE CE1 1 1
12 25801 2 2 10 PHE CE2 C -17.857 -14.861 4.754 1.00 . B G . 128 PHE CE2 1 1
12 25802 2 2 10 PHE CG C -20.123 -14.274 4.120 1.00 . B G . 128 PHE CG 1 1
12 25803 2 2 10 PHE CZ C -17.791 -15.761 3.685 1.00 . B G . 128 PHE CZ 1 1
12 25804 2 2 10 PHE H H -23.527 -15.017 3.519 1.00 . B G . 128 PHE H 1 1
12 25805 2 2 10 PHE HA H -21.834 -14.802 5.978 1.00 . B G . 128 PHE HA 1 1
12 25806 2 2 10 PHE HB2 H -21.830 -13.221 3.406 1.00 . B G . 128 PHE HB2 1 1
12 25807 2 2 10 PHE HB3 H -21.134 -12.565 4.888 1.00 . B G . 128 PHE HB3 1 1
12 25808 2 2 10 PHE HD1 H -20.906 -15.297 2.395 1.00 . B G . 128 PHE HD1 1 1
12 25809 2 2 10 PHE HD2 H -19.072 -13.421 5.797 1.00 . B G . 128 PHE HD2 1 1
12 25810 2 2 10 PHE HE1 H -18.842 -16.614 2.009 1.00 . B G . 128 PHE HE1 1 1
12 25811 2 2 10 PHE HE2 H -17.009 -14.740 5.411 1.00 . B G . 128 PHE HE2 1 1
12 25812 2 2 10 PHE HZ H -16.891 -16.335 3.516 1.00 . B G . 128 PHE HZ 1 1
12 25813 2 2 10 PHE N N -23.026 -15.306 4.311 1.00 . B G . 128 PHE N 1 1
12 25814 2 2 10 PHE O O -24.427 -13.078 5.169 1.00 . B G . 128 PHE O 1 1
12 25815 2 2 11 GLU C C -23.473 -10.887 8.368 1.00 . B G . 129 GLU C 1 1
12 25816 2 2 11 GLU CA C -24.206 -12.011 7.632 1.00 . B G . 129 GLU CA 1 1
12 25817 2 2 11 GLU CB C -25.052 -12.807 8.629 1.00 . B G . 129 GLU CB 1 1
12 25818 2 2 11 GLU CD C -25.517 -15.088 9.538 1.00 . B G . 129 GLU CD 1 1
12 25819 2 2 11 GLU CG C -24.762 -14.300 8.463 1.00 . B G . 129 GLU CG 1 1
12 25820 2 2 11 GLU H H -22.396 -13.167 7.473 1.00 . B G . 129 GLU H 1 1
12 25821 2 2 11 GLU HA H -24.847 -11.586 6.875 1.00 . B G . 129 GLU HA 1 1
12 25822 2 2 11 GLU HB2 H -24.807 -12.501 9.635 1.00 . B G . 129 GLU HB2 1 1
12 25823 2 2 11 GLU HB3 H -26.099 -12.620 8.441 1.00 . B G . 129 GLU HB3 1 1
12 25824 2 2 11 GLU HG2 H -25.087 -14.624 7.485 1.00 . B G . 129 GLU HG2 1 1
12 25825 2 2 11 GLU HG3 H -23.701 -14.475 8.567 1.00 . B G . 129 GLU HG3 1 1
12 25826 2 2 11 GLU N N -23.211 -12.915 6.991 1.00 . B G . 129 GLU N 1 1
12 25827 2 2 11 GLU O O -22.310 -10.997 8.689 1.00 . B G . 129 GLU O 1 1
12 25828 2 2 11 GLU OE1 O -26.736 -15.065 9.515 1.00 . B G . 129 GLU OE1 1 1
12 25829 2 2 11 GLU OE2 O -24.861 -15.701 10.364 1.00 . B G . 129 GLU OE2 1 1
12 25830 2 2 12 PRO C C -22.963 -9.022 10.662 1.00 . B G . 130 PRO C 1 1
12 25831 2 2 12 PRO CA C -23.598 -8.620 9.328 1.00 . B G . 130 PRO CA 1 1
12 25832 2 2 12 PRO CB C -24.804 -7.713 9.577 1.00 . B G . 130 PRO CB 1 1
12 25833 2 2 12 PRO CD C -25.650 -9.736 8.614 1.00 . B G . 130 PRO CD 1 1
12 25834 2 2 12 PRO CG C -25.975 -8.636 9.586 1.00 . B G . 130 PRO CG 1 1
12 25835 2 2 12 PRO HA H -22.861 -8.109 8.728 1.00 . B G . 130 PRO HA 1 1
12 25836 2 2 12 PRO HB2 H -24.694 -7.197 10.520 1.00 . B G . 130 PRO HB2 1 1
12 25837 2 2 12 PRO HB3 H -24.883 -6.974 8.793 1.00 . B G . 130 PRO HB3 1 1
12 25838 2 2 12 PRO HD2 H -26.080 -10.674 8.932 1.00 . B G . 130 PRO HD2 1 1
12 25839 2 2 12 PRO HD3 H -26.036 -9.510 7.631 1.00 . B G . 130 PRO HD3 1 1
12 25840 2 2 12 PRO HG2 H -26.125 -9.034 10.579 1.00 . B G . 130 PRO HG2 1 1
12 25841 2 2 12 PRO HG3 H -26.865 -8.107 9.281 1.00 . B G . 130 PRO HG3 1 1
12 25842 2 2 12 PRO N N -24.177 -9.776 8.629 1.00 . B G . 130 PRO N 1 1
12 25843 2 2 12 PRO O O -23.576 -9.691 11.474 1.00 . B G . 130 PRO O 1 1
12 25844 2 2 13 GLY C C -20.317 -10.300 12.007 1.00 . B G . 131 GLY C 1 1
12 25845 2 2 13 GLY CA C -21.071 -8.978 12.173 1.00 . B G . 131 GLY CA 1 1
12 25846 2 2 13 GLY H H -21.269 -8.083 10.224 1.00 . B G . 131 GLY H 1 1
12 25847 2 2 13 GLY HA2 H -20.373 -8.199 12.444 1.00 . B G . 131 GLY HA2 1 1
12 25848 2 2 13 GLY HA3 H -21.812 -9.083 12.952 1.00 . B G . 131 GLY HA3 1 1
12 25849 2 2 13 GLY N N -21.742 -8.620 10.893 1.00 . B G . 131 GLY N 1 1
12 25850 2 2 13 GLY O O -19.675 -10.773 12.925 1.00 . B G . 131 GLY O 1 1
12 25851 2 2 14 GLU C C -18.236 -11.906 10.195 1.00 . B G . 132 GLU C 1 1
12 25852 2 2 14 GLU CA C -19.677 -12.187 10.629 1.00 . B G . 132 GLU CA 1 1
12 25853 2 2 14 GLU CB C -20.391 -12.986 9.538 1.00 . B G . 132 GLU CB 1 1
12 25854 2 2 14 GLU CD C -19.901 -15.213 10.561 1.00 . B G . 132 GLU CD 1 1
12 25855 2 2 14 GLU CG C -19.677 -14.325 9.335 1.00 . B G . 132 GLU CG 1 1
12 25856 2 2 14 GLU H H -20.913 -10.497 10.123 1.00 . B G . 132 GLU H 1 1
12 25857 2 2 14 GLU HA H -19.671 -12.755 11.548 1.00 . B G . 132 GLU HA 1 1
12 25858 2 2 14 GLU HB2 H -21.413 -13.165 9.834 1.00 . B G . 132 GLU HB2 1 1
12 25859 2 2 14 GLU HB3 H -20.376 -12.427 8.613 1.00 . B G . 132 GLU HB3 1 1
12 25860 2 2 14 GLU HG2 H -20.073 -14.815 8.458 1.00 . B G . 132 GLU HG2 1 1
12 25861 2 2 14 GLU HG3 H -18.619 -14.153 9.203 1.00 . B G . 132 GLU HG3 1 1
12 25862 2 2 14 GLU N N -20.390 -10.897 10.849 1.00 . B G . 132 GLU N 1 1
12 25863 2 2 14 GLU O O -17.988 -11.062 9.355 1.00 . B G . 132 GLU O 1 1
12 25864 2 2 14 GLU OE1 O -20.678 -14.821 11.417 1.00 . B G . 132 GLU OE1 1 1
12 25865 2 2 14 GLU OE2 O -19.293 -16.269 10.623 1.00 . B G . 132 GLU OE2 1 1
12 25866 2 2 15 MET C C -15.575 -13.092 9.050 1.00 . B G . 133 MET C 1 1
12 25867 2 2 15 MET CA C -15.868 -12.381 10.373 1.00 . B G . 133 MET CA 1 1
12 25868 2 2 15 MET CB C -14.951 -12.936 11.465 1.00 . B G . 133 MET CB 1 1
12 25869 2 2 15 MET CE C -14.948 -14.253 14.408 1.00 . B G . 133 MET CE 1 1
12 25870 2 2 15 MET CG C -15.128 -12.115 12.745 1.00 . B G . 133 MET CG 1 1
12 25871 2 2 15 MET H H -17.514 -13.286 11.426 1.00 . B G . 133 MET H 1 1
12 25872 2 2 15 MET HA H -15.692 -11.321 10.257 1.00 . B G . 133 MET HA 1 1
12 25873 2 2 15 MET HB2 H -15.205 -13.966 11.660 1.00 . B G . 133 MET HB2 1 1
12 25874 2 2 15 MET HB3 H -13.923 -12.874 11.138 1.00 . B G . 133 MET HB3 1 1
12 25875 2 2 15 MET HE1 H -15.335 -14.192 15.415 1.00 . B G . 133 MET HE1 1 1
12 25876 2 2 15 MET HE2 H -14.298 -15.111 14.324 1.00 . B G . 133 MET HE2 1 1
12 25877 2 2 15 MET HE3 H -15.768 -14.354 13.713 1.00 . B G . 133 MET HE3 1 1
12 25878 2 2 15 MET HG2 H -14.895 -11.080 12.545 1.00 . B G . 133 MET HG2 1 1
12 25879 2 2 15 MET HG3 H -16.151 -12.193 13.083 1.00 . B G . 133 MET HG3 1 1
12 25880 2 2 15 MET N N -17.289 -12.608 10.754 1.00 . B G . 133 MET N 1 1
12 25881 2 2 15 MET O O -16.130 -14.138 8.764 1.00 . B G . 133 MET O 1 1
12 25882 2 2 15 MET SD S -14.019 -12.748 14.027 1.00 . B G . 133 MET SD 1 1
12 25883 2 2 16 VAL C C -12.866 -13.245 6.774 1.00 . B G . 134 VAL C 1 1
12 25884 2 2 16 VAL CA C -14.387 -13.183 6.942 1.00 . B G . 134 VAL CA 1 1
12 25885 2 2 16 VAL CB C -14.994 -12.364 5.802 1.00 . B G . 134 VAL CB 1 1
12 25886 2 2 16 VAL CG1 C -15.150 -13.248 4.563 1.00 . B G . 134 VAL CG1 1 1
12 25887 2 2 16 VAL CG2 C -16.366 -11.836 6.228 1.00 . B G . 134 VAL CG2 1 1
12 25888 2 2 16 VAL H H -14.278 -11.696 8.497 1.00 . B G . 134 VAL H 1 1
12 25889 2 2 16 VAL HA H -14.793 -14.184 6.924 1.00 . B G . 134 VAL HA 1 1
12 25890 2 2 16 VAL HB H -14.346 -11.532 5.569 1.00 . B G . 134 VAL HB 1 1
12 25891 2 2 16 VAL HG11 H -14.254 -13.189 3.962 1.00 . B G . 134 VAL HG11 1 1
12 25892 2 2 16 VAL HG12 H -15.996 -12.910 3.983 1.00 . B G . 134 VAL HG12 1 1
12 25893 2 2 16 VAL HG13 H -15.312 -14.272 4.869 1.00 . B G . 134 VAL HG13 1 1
12 25894 2 2 16 VAL HG21 H -17.020 -11.798 5.369 1.00 . B G . 134 VAL HG21 1 1
12 25895 2 2 16 VAL HG22 H -16.258 -10.845 6.642 1.00 . B G . 134 VAL HG22 1 1
12 25896 2 2 16 VAL HG23 H -16.789 -12.493 6.974 1.00 . B G . 134 VAL HG23 1 1
12 25897 2 2 16 VAL N N -14.713 -12.537 8.244 1.00 . B G . 134 VAL N 1 1
12 25898 2 2 16 VAL O O -12.120 -12.793 7.624 1.00 . B G . 134 VAL O 1 1
12 25899 2 2 17 ARG C C -10.591 -13.363 4.070 1.00 . B G . 135 ARG C 1 1
12 25900 2 2 17 ARG CA C -10.931 -13.887 5.467 1.00 . B G . 135 ARG CA 1 1
12 25901 2 2 17 ARG CB C -10.485 -15.346 5.589 1.00 . B G . 135 ARG CB 1 1
12 25902 2 2 17 ARG CD C -8.529 -16.895 5.492 1.00 . B G . 135 ARG CD 1 1
12 25903 2 2 17 ARG CG C -8.964 -15.429 5.445 1.00 . B G . 135 ARG CG 1 1
12 25904 2 2 17 ARG CZ C -7.973 -17.256 7.822 1.00 . B G . 135 ARG CZ 1 1
12 25905 2 2 17 ARG H H -13.019 -14.155 5.016 1.00 . B G . 135 ARG H 1 1
12 25906 2 2 17 ARG HA H -10.419 -13.291 6.208 1.00 . B G . 135 ARG HA 1 1
12 25907 2 2 17 ARG HB2 H -10.778 -15.732 6.553 1.00 . B G . 135 ARG HB2 1 1
12 25908 2 2 17 ARG HB3 H -10.953 -15.931 4.809 1.00 . B G . 135 ARG HB3 1 1
12 25909 2 2 17 ARG HD2 H -9.072 -17.457 4.749 1.00 . B G . 135 ARG HD2 1 1
12 25910 2 2 17 ARG HD3 H -7.468 -16.963 5.291 1.00 . B G . 135 ARG HD3 1 1
12 25911 2 2 17 ARG HE H -9.633 -17.969 7.000 1.00 . B G . 135 ARG HE 1 1
12 25912 2 2 17 ARG HG2 H -8.666 -14.995 4.503 1.00 . B G . 135 ARG HG2 1 1
12 25913 2 2 17 ARG HG3 H -8.496 -14.887 6.254 1.00 . B G . 135 ARG HG3 1 1
12 25914 2 2 17 ARG HH11 H -6.247 -18.255 7.648 1.00 . B G . 135 ARG HH11 1 1
12 25915 2 2 17 ARG HH12 H -6.149 -16.542 7.409 1.00 . B G . 135 ARG HH12 1 1
12 25916 2 2 17 ARG HH21 H -9.050 -17.569 9.481 1.00 . B G . 135 ARG HH21 1 1
12 25917 2 2 17 ARG HH22 H -8.119 -16.110 9.458 1.00 . B G . 135 ARG HH22 1 1
12 25918 2 2 17 ARG N N -12.402 -13.798 5.687 1.00 . B G . 135 ARG N 1 1
12 25919 2 2 17 ARG NE N -8.814 -17.454 6.845 1.00 . B G . 135 ARG NE 1 1
12 25920 2 2 17 ARG NH1 N -6.689 -17.359 7.610 1.00 . B G . 135 ARG NH1 1 1
12 25921 2 2 17 ARG NH2 N -8.415 -16.956 9.014 1.00 . B G . 135 ARG NH2 1 1
12 25922 2 2 17 ARG O O -11.271 -13.643 3.120 1.00 . B G . 135 ARG O 1 1
12 25923 2 2 18 VAL C C -7.923 -12.816 2.095 1.00 . B G . 136 VAL C 1 1
12 25924 2 2 18 VAL CA C -9.153 -12.069 2.614 1.00 . B G . 136 VAL CA 1 1
12 25925 2 2 18 VAL CB C -8.829 -10.579 2.739 1.00 . B G . 136 VAL CB 1 1
12 25926 2 2 18 VAL CG1 C -8.452 -10.022 1.363 1.00 . B G . 136 VAL CG1 1 1
12 25927 2 2 18 VAL CG2 C -10.055 -9.834 3.271 1.00 . B G . 136 VAL CG2 1 1
12 25928 2 2 18 VAL H H -8.991 -12.395 4.737 1.00 . B G . 136 VAL H 1 1
12 25929 2 2 18 VAL HA H -9.972 -12.204 1.923 1.00 . B G . 136 VAL HA 1 1
12 25930 2 2 18 VAL HB H -8.003 -10.446 3.421 1.00 . B G . 136 VAL HB 1 1
12 25931 2 2 18 VAL HG11 H -7.618 -10.582 0.965 1.00 . B G . 136 VAL HG11 1 1
12 25932 2 2 18 VAL HG12 H -8.175 -8.982 1.460 1.00 . B G . 136 VAL HG12 1 1
12 25933 2 2 18 VAL HG13 H -9.297 -10.109 0.696 1.00 . B G . 136 VAL HG13 1 1
12 25934 2 2 18 VAL HG21 H -10.024 -8.805 2.940 1.00 . B G . 136 VAL HG21 1 1
12 25935 2 2 18 VAL HG22 H -10.054 -9.864 4.350 1.00 . B G . 136 VAL HG22 1 1
12 25936 2 2 18 VAL HG23 H -10.952 -10.304 2.897 1.00 . B G . 136 VAL HG23 1 1
12 25937 2 2 18 VAL N N -9.534 -12.609 3.949 1.00 . B G . 136 VAL N 1 1
12 25938 2 2 18 VAL O O -6.958 -13.004 2.809 1.00 . B G . 136 VAL O 1 1
12 25939 2 2 19 ASN C C -6.482 -13.456 -1.105 1.00 . B G . 137 ASN C 1 1
12 25940 2 2 19 ASN CA C -6.786 -13.979 0.299 1.00 . B G . 137 ASN CA 1 1
12 25941 2 2 19 ASN CB C -7.110 -15.472 0.228 1.00 . B G . 137 ASN CB 1 1
12 25942 2 2 19 ASN CG C -7.458 -15.984 1.627 1.00 . B G . 137 ASN CG 1 1
12 25943 2 2 19 ASN H H -8.745 -13.082 0.308 1.00 . B G . 137 ASN H 1 1
12 25944 2 2 19 ASN HA H -5.925 -13.827 0.933 1.00 . B G . 137 ASN HA 1 1
12 25945 2 2 19 ASN HB2 H -7.951 -15.627 -0.430 1.00 . B G . 137 ASN HB2 1 1
12 25946 2 2 19 ASN HB3 H -6.253 -16.009 -0.149 1.00 . B G . 137 ASN HB3 1 1
12 25947 2 2 19 ASN HD21 H -5.823 -15.233 2.466 1.00 . B G . 137 ASN HD21 1 1
12 25948 2 2 19 ASN HD22 H -6.890 -16.013 3.530 1.00 . B G . 137 ASN HD22 1 1
12 25949 2 2 19 ASN N N -7.953 -13.244 0.862 1.00 . B G . 137 ASN N 1 1
12 25950 2 2 19 ASN ND2 N -6.657 -15.722 2.624 1.00 . B G . 137 ASN ND2 1 1
12 25951 2 2 19 ASN O O -5.838 -14.119 -1.897 1.00 . B G . 137 ASN O 1 1
12 25952 2 2 19 ASN OD1 O -8.465 -16.633 1.831 1.00 . B G . 137 ASN OD1 1 1
12 25953 2 2 20 ASP C C -6.383 -10.213 -2.655 1.00 . B G . 138 ASP C 1 1
12 25954 2 2 20 ASP CA C -6.676 -11.710 -2.774 1.00 . B G . 138 ASP CA 1 1
12 25955 2 2 20 ASP CB C -7.904 -11.921 -3.662 1.00 . B G . 138 ASP CB 1 1
12 25956 2 2 20 ASP CG C -7.544 -11.602 -5.115 1.00 . B G . 138 ASP CG 1 1
12 25957 2 2 20 ASP H H -7.454 -11.759 -0.766 1.00 . B G . 138 ASP H 1 1
12 25958 2 2 20 ASP HA H -5.824 -12.209 -3.213 1.00 . B G . 138 ASP HA 1 1
12 25959 2 2 20 ASP HB2 H -8.228 -12.948 -3.589 1.00 . B G . 138 ASP HB2 1 1
12 25960 2 2 20 ASP HB3 H -8.700 -11.269 -3.337 1.00 . B G . 138 ASP HB3 1 1
12 25961 2 2 20 ASP N N -6.939 -12.274 -1.420 1.00 . B G . 138 ASP N 1 1
12 25962 2 2 20 ASP O O -6.907 -9.539 -1.787 1.00 . B G . 138 ASP O 1 1
12 25963 2 2 20 ASP OD1 O -6.422 -11.183 -5.349 1.00 . B G . 138 ASP OD1 1 1
12 25964 2 2 20 ASP OD2 O -8.397 -11.783 -5.969 1.00 . B G . 138 ASP OD2 1 1
12 25965 2 2 21 GLY C C -4.378 -7.960 -2.214 1.00 . B G . 139 GLY C 1 1
12 25966 2 2 21 GLY CA C -5.232 -8.237 -3.455 1.00 . B G . 139 GLY CA 1 1
12 25967 2 2 21 GLY H H -5.147 -10.253 -4.209 1.00 . B G . 139 GLY H 1 1
12 25968 2 2 21 GLY HA2 H -4.684 -7.950 -4.340 1.00 . B G . 139 GLY HA2 1 1
12 25969 2 2 21 GLY HA3 H -6.147 -7.666 -3.397 1.00 . B G . 139 GLY HA3 1 1
12 25970 2 2 21 GLY N N -5.556 -9.689 -3.518 1.00 . B G . 139 GLY N 1 1
12 25971 2 2 21 GLY O O -4.098 -8.847 -1.431 1.00 . B G . 139 GLY O 1 1
12 25972 2 2 22 PRO C C -3.785 -6.660 0.436 1.00 . B G . 140 PRO C 1 1
12 25973 2 2 22 PRO CA C -3.127 -6.294 -0.898 1.00 . B G . 140 PRO CA 1 1
12 25974 2 2 22 PRO CB C -3.040 -4.775 -1.038 1.00 . B G . 140 PRO CB 1 1
12 25975 2 2 22 PRO CD C -4.535 -5.543 -2.744 1.00 . B G . 140 PRO CD 1 1
12 25976 2 2 22 PRO CG C -4.260 -4.399 -1.809 1.00 . B G . 140 PRO CG 1 1
12 25977 2 2 22 PRO HA H -2.140 -6.733 -0.931 1.00 . B G . 140 PRO HA 1 1
12 25978 2 2 22 PRO HB2 H -3.025 -4.310 -0.064 1.00 . B G . 140 PRO HB2 1 1
12 25979 2 2 22 PRO HB3 H -2.137 -4.499 -1.561 1.00 . B G . 140 PRO HB3 1 1
12 25980 2 2 22 PRO HD2 H -5.595 -5.665 -2.907 1.00 . B G . 140 PRO HD2 1 1
12 25981 2 2 22 PRO HD3 H -4.068 -5.380 -3.704 1.00 . B G . 140 PRO HD3 1 1
12 25982 2 2 22 PRO HG2 H -5.092 -4.247 -1.137 1.00 . B G . 140 PRO HG2 1 1
12 25983 2 2 22 PRO HG3 H -4.084 -3.488 -2.361 1.00 . B G . 140 PRO HG3 1 1
12 25984 2 2 22 PRO N N -3.952 -6.700 -2.042 1.00 . B G . 140 PRO N 1 1
12 25985 2 2 22 PRO O O -3.127 -6.744 1.457 1.00 . B G . 140 PRO O 1 1
12 25986 2 2 23 PHE C C -5.677 -8.748 1.924 1.00 . B G . 141 PHE C 1 1
12 25987 2 2 23 PHE CA C -5.769 -7.236 1.701 1.00 . B G . 141 PHE CA 1 1
12 25988 2 2 23 PHE CB C -7.239 -6.823 1.608 1.00 . B G . 141 PHE CB 1 1
12 25989 2 2 23 PHE CD1 C -7.335 -4.504 2.592 1.00 . B G . 141 PHE CD1 1 1
12 25990 2 2 23 PHE CD2 C -7.414 -4.752 0.181 1.00 . B G . 141 PHE CD2 1 1
12 25991 2 2 23 PHE CE1 C -7.421 -3.114 2.452 1.00 . B G . 141 PHE CE1 1 1
12 25992 2 2 23 PHE CE2 C -7.500 -3.363 0.040 1.00 . B G . 141 PHE CE2 1 1
12 25993 2 2 23 PHE CG C -7.332 -5.323 1.456 1.00 . B G . 141 PHE CG 1 1
12 25994 2 2 23 PHE CZ C -7.504 -2.543 1.176 1.00 . B G . 141 PHE CZ 1 1
12 25995 2 2 23 PHE H H -5.580 -6.804 -0.401 1.00 . B G . 141 PHE H 1 1
12 25996 2 2 23 PHE HA H -5.302 -6.721 2.528 1.00 . B G . 141 PHE HA 1 1
12 25997 2 2 23 PHE HB2 H -7.694 -7.300 0.752 1.00 . B G . 141 PHE HB2 1 1
12 25998 2 2 23 PHE HB3 H -7.757 -7.127 2.505 1.00 . B G . 141 PHE HB3 1 1
12 25999 2 2 23 PHE HD1 H -7.272 -4.945 3.575 1.00 . B G . 141 PHE HD1 1 1
12 26000 2 2 23 PHE HD2 H -7.410 -5.384 -0.696 1.00 . B G . 141 PHE HD2 1 1
12 26001 2 2 23 PHE HE1 H -7.423 -2.482 3.328 1.00 . B G . 141 PHE HE1 1 1
12 26002 2 2 23 PHE HE2 H -7.564 -2.922 -0.944 1.00 . B G . 141 PHE HE2 1 1
12 26003 2 2 23 PHE HZ H -7.571 -1.471 1.068 1.00 . B G . 141 PHE HZ 1 1
12 26004 2 2 23 PHE N N -5.072 -6.877 0.434 1.00 . B G . 141 PHE N 1 1
12 26005 2 2 23 PHE O O -6.274 -9.282 2.837 1.00 . B G . 141 PHE O 1 1
12 26006 2 2 24 ALA C C -4.077 -11.213 2.584 1.00 . B G . 142 ALA C 1 1
12 26007 2 2 24 ALA CA C -4.803 -10.911 1.270 1.00 . B G . 142 ALA CA 1 1
12 26008 2 2 24 ALA CB C -4.004 -11.490 0.101 1.00 . B G . 142 ALA CB 1 1
12 26009 2 2 24 ALA H H -4.454 -8.982 0.378 1.00 . B G . 142 ALA H 1 1
12 26010 2 2 24 ALA HA H -5.787 -11.357 1.291 1.00 . B G . 142 ALA HA 1 1
12 26011 2 2 24 ALA HB1 H -3.122 -10.890 -0.064 1.00 . B G . 142 ALA HB1 1 1
12 26012 2 2 24 ALA HB2 H -4.615 -11.486 -0.789 1.00 . B G . 142 ALA HB2 1 1
12 26013 2 2 24 ALA HB3 H -3.712 -12.503 0.333 1.00 . B G . 142 ALA HB3 1 1
12 26014 2 2 24 ALA N N -4.930 -9.435 1.104 1.00 . B G . 142 ALA N 1 1
12 26015 2 2 24 ALA O O -3.237 -10.450 3.015 1.00 . B G . 142 ALA O 1 1
12 26016 2 2 25 ASP C C -4.244 -11.760 5.604 1.00 . B G . 143 ASP C 1 1
12 26017 2 2 25 ASP CA C -3.720 -12.667 4.488 1.00 . B G . 143 ASP CA 1 1
12 26018 2 2 25 ASP CB C -2.210 -12.474 4.342 1.00 . B G . 143 ASP CB 1 1
12 26019 2 2 25 ASP CG C -1.652 -13.523 3.377 1.00 . B G . 143 ASP CG 1 1
12 26020 2 2 25 ASP H H -5.071 -12.915 2.828 1.00 . B G . 143 ASP H 1 1
12 26021 2 2 25 ASP HA H -3.929 -13.697 4.734 1.00 . B G . 143 ASP HA 1 1
12 26022 2 2 25 ASP HB2 H -2.009 -11.486 3.954 1.00 . B G . 143 ASP HB2 1 1
12 26023 2 2 25 ASP HB3 H -1.737 -12.584 5.307 1.00 . B G . 143 ASP HB3 1 1
12 26024 2 2 25 ASP N N -4.392 -12.317 3.206 1.00 . B G . 143 ASP N 1 1
12 26025 2 2 25 ASP O O -3.544 -11.458 6.553 1.00 . B G . 143 ASP O 1 1
12 26026 2 2 25 ASP OD1 O -2.370 -14.464 3.076 1.00 . B G . 143 ASP OD1 1 1
12 26027 2 2 25 ASP OD2 O -0.514 -13.373 2.959 1.00 . B G . 143 ASP OD2 1 1
12 26028 2 2 26 PHE C C -7.476 -10.865 6.859 1.00 . B G . 144 PHE C 1 1
12 26029 2 2 26 PHE CA C -6.039 -10.440 6.555 1.00 . B G . 144 PHE CA 1 1
12 26030 2 2 26 PHE CB C -6.029 -8.991 6.063 1.00 . B G . 144 PHE CB 1 1
12 26031 2 2 26 PHE CD1 C -4.036 -8.001 7.246 1.00 . B G . 144 PHE CD1 1 1
12 26032 2 2 26 PHE CD2 C -3.874 -8.456 4.870 1.00 . B G . 144 PHE CD2 1 1
12 26033 2 2 26 PHE CE1 C -2.722 -7.518 7.242 1.00 . B G . 144 PHE CE1 1 1
12 26034 2 2 26 PHE CE2 C -2.560 -7.972 4.867 1.00 . B G . 144 PHE CE2 1 1
12 26035 2 2 26 PHE CG C -4.612 -8.471 6.060 1.00 . B G . 144 PHE CG 1 1
12 26036 2 2 26 PHE CZ C -1.984 -7.503 6.052 1.00 . B G . 144 PHE CZ 1 1
12 26037 2 2 26 PHE H H -6.017 -11.582 4.729 1.00 . B G . 144 PHE H 1 1
12 26038 2 2 26 PHE HA H -5.443 -10.520 7.452 1.00 . B G . 144 PHE HA 1 1
12 26039 2 2 26 PHE HB2 H -6.432 -8.948 5.062 1.00 . B G . 144 PHE HB2 1 1
12 26040 2 2 26 PHE HB3 H -6.634 -8.384 6.719 1.00 . B G . 144 PHE HB3 1 1
12 26041 2 2 26 PHE HD1 H -4.606 -8.012 8.163 1.00 . B G . 144 PHE HD1 1 1
12 26042 2 2 26 PHE HD2 H -4.319 -8.817 3.954 1.00 . B G . 144 PHE HD2 1 1
12 26043 2 2 26 PHE HE1 H -2.277 -7.155 8.158 1.00 . B G . 144 PHE HE1 1 1
12 26044 2 2 26 PHE HE2 H -1.991 -7.962 3.950 1.00 . B G . 144 PHE HE2 1 1
12 26045 2 2 26 PHE HZ H -0.972 -7.129 6.049 1.00 . B G . 144 PHE HZ 1 1
12 26046 2 2 26 PHE N N -5.470 -11.326 5.500 1.00 . B G . 144 PHE N 1 1
12 26047 2 2 26 PHE O O -8.166 -11.395 6.010 1.00 . B G . 144 PHE O 1 1
12 26048 2 2 27 ASN C C -10.124 -9.776 8.790 1.00 . B G . 145 ASN C 1 1
12 26049 2 2 27 ASN CA C -9.325 -11.027 8.417 1.00 . B G . 145 ASN CA 1 1
12 26050 2 2 27 ASN CB C -9.295 -11.988 9.606 1.00 . B G . 145 ASN CB 1 1
12 26051 2 2 27 ASN CG C -8.689 -11.280 10.819 1.00 . B G . 145 ASN CG 1 1
12 26052 2 2 27 ASN H H -7.356 -10.206 8.728 1.00 . B G . 145 ASN H 1 1
12 26053 2 2 27 ASN HA H -9.790 -11.512 7.573 1.00 . B G . 145 ASN HA 1 1
12 26054 2 2 27 ASN HB2 H -10.301 -12.304 9.838 1.00 . B G . 145 ASN HB2 1 1
12 26055 2 2 27 ASN HB3 H -8.697 -12.852 9.356 1.00 . B G . 145 ASN HB3 1 1
12 26056 2 2 27 ASN HD21 H -8.686 -12.913 11.950 1.00 . B G . 145 ASN HD21 1 1
12 26057 2 2 27 ASN HD22 H -8.145 -11.498 12.716 1.00 . B G . 145 ASN HD22 1 1
12 26058 2 2 27 ASN N N -7.931 -10.635 8.060 1.00 . B G . 145 ASN N 1 1
12 26059 2 2 27 ASN ND2 N -8.491 -11.953 11.920 1.00 . B G . 145 ASN ND2 1 1
12 26060 2 2 27 ASN O O -9.569 -8.721 9.043 1.00 . B G . 145 ASN O 1 1
12 26061 2 2 27 ASN OD1 O -8.358 -10.113 10.769 1.00 . B G . 145 ASN OD1 1 1
12 26062 2 2 28 GLY C C -13.718 -9.129 9.331 1.00 . B G . 146 GLY C 1 1
12 26063 2 2 28 GLY CA C -12.258 -8.698 9.178 1.00 . B G . 146 GLY CA 1 1
12 26064 2 2 28 GLY H H -11.853 -10.735 8.609 1.00 . B G . 146 GLY H 1 1
12 26065 2 2 28 GLY HA2 H -11.907 -8.277 10.109 1.00 . B G . 146 GLY HA2 1 1
12 26066 2 2 28 GLY HA3 H -12.182 -7.955 8.397 1.00 . B G . 146 GLY HA3 1 1
12 26067 2 2 28 GLY N N -11.426 -9.880 8.820 1.00 . B G . 146 GLY N 1 1
12 26068 2 2 28 GLY O O -14.032 -10.297 9.280 1.00 . B G . 146 GLY O 1 1
12 26069 2 2 29 VAL C C -16.862 -7.870 8.576 1.00 . B G . 147 VAL C 1 1
12 26070 2 2 29 VAL CA C -16.045 -8.550 9.676 1.00 . B G . 147 VAL CA 1 1
12 26071 2 2 29 VAL CB C -16.540 -8.082 11.046 1.00 . B G . 147 VAL CB 1 1
12 26072 2 2 29 VAL CG1 C -18.013 -8.462 11.212 1.00 . B G . 147 VAL CG1 1 1
12 26073 2 2 29 VAL CG2 C -15.713 -8.752 12.144 1.00 . B G . 147 VAL CG2 1 1
12 26074 2 2 29 VAL H H -14.329 -7.255 9.559 1.00 . B G . 147 VAL H 1 1
12 26075 2 2 29 VAL HA H -16.161 -9.621 9.598 1.00 . B G . 147 VAL HA 1 1
12 26076 2 2 29 VAL HB H -16.436 -7.010 11.118 1.00 . B G . 147 VAL HB 1 1
12 26077 2 2 29 VAL HG11 H -18.425 -7.940 12.064 1.00 . B G . 147 VAL HG11 1 1
12 26078 2 2 29 VAL HG12 H -18.095 -9.527 11.369 1.00 . B G . 147 VAL HG12 1 1
12 26079 2 2 29 VAL HG13 H -18.559 -8.186 10.322 1.00 . B G . 147 VAL HG13 1 1
12 26080 2 2 29 VAL HG21 H -14.817 -9.178 11.713 1.00 . B G . 147 VAL HG21 1 1
12 26081 2 2 29 VAL HG22 H -16.296 -9.532 12.609 1.00 . B G . 147 VAL HG22 1 1
12 26082 2 2 29 VAL HG23 H -15.439 -8.017 12.887 1.00 . B G . 147 VAL HG23 1 1
12 26083 2 2 29 VAL N N -14.607 -8.194 9.520 1.00 . B G . 147 VAL N 1 1
12 26084 2 2 29 VAL O O -16.506 -6.813 8.093 1.00 . B G . 147 VAL O 1 1
12 26085 2 2 30 VAL C C -19.897 -6.992 7.764 1.00 . B G . 148 VAL C 1 1
12 26086 2 2 30 VAL CA C -18.799 -7.844 7.123 1.00 . B G . 148 VAL CA 1 1
12 26087 2 2 30 VAL CB C -19.433 -8.952 6.275 1.00 . B G . 148 VAL CB 1 1
12 26088 2 2 30 VAL CG1 C -20.328 -9.822 7.159 1.00 . B G . 148 VAL CG1 1 1
12 26089 2 2 30 VAL CG2 C -20.271 -8.326 5.157 1.00 . B G . 148 VAL CG2 1 1
12 26090 2 2 30 VAL H H -18.234 -9.304 8.603 1.00 . B G . 148 VAL H 1 1
12 26091 2 2 30 VAL HA H -18.182 -7.218 6.495 1.00 . B G . 148 VAL HA 1 1
12 26092 2 2 30 VAL HB H -18.656 -9.561 5.838 1.00 . B G . 148 VAL HB 1 1
12 26093 2 2 30 VAL HG11 H -20.193 -10.861 6.897 1.00 . B G . 148 VAL HG11 1 1
12 26094 2 2 30 VAL HG12 H -21.362 -9.545 7.009 1.00 . B G . 148 VAL HG12 1 1
12 26095 2 2 30 VAL HG13 H -20.064 -9.675 8.196 1.00 . B G . 148 VAL HG13 1 1
12 26096 2 2 30 VAL HG21 H -20.050 -8.818 4.221 1.00 . B G . 148 VAL HG21 1 1
12 26097 2 2 30 VAL HG22 H -20.036 -7.275 5.075 1.00 . B G . 148 VAL HG22 1 1
12 26098 2 2 30 VAL HG23 H -21.321 -8.442 5.385 1.00 . B G . 148 VAL HG23 1 1
12 26099 2 2 30 VAL N N -17.961 -8.458 8.190 1.00 . B G . 148 VAL N 1 1
12 26100 2 2 30 VAL O O -20.916 -7.495 8.196 1.00 . B G . 148 VAL O 1 1
12 26101 2 2 31 GLU C C -21.959 -4.770 7.534 1.00 . B G . 149 GLU C 1 1
12 26102 2 2 31 GLU CA C -20.729 -4.822 8.444 1.00 . B G . 149 GLU CA 1 1
12 26103 2 2 31 GLU CB C -20.160 -3.412 8.613 1.00 . B G . 149 GLU CB 1 1
12 26104 2 2 31 GLU CD C -18.423 -2.040 9.775 1.00 . B G . 149 GLU CD 1 1
12 26105 2 2 31 GLU CG C -19.053 -3.431 9.669 1.00 . B G . 149 GLU CG 1 1
12 26106 2 2 31 GLU H H -18.867 -5.318 7.482 1.00 . B G . 149 GLU H 1 1
12 26107 2 2 31 GLU HA H -21.011 -5.214 9.410 1.00 . B G . 149 GLU HA 1 1
12 26108 2 2 31 GLU HB2 H -19.753 -3.073 7.671 1.00 . B G . 149 GLU HB2 1 1
12 26109 2 2 31 GLU HB3 H -20.946 -2.742 8.928 1.00 . B G . 149 GLU HB3 1 1
12 26110 2 2 31 GLU HG2 H -19.472 -3.710 10.624 1.00 . B G . 149 GLU HG2 1 1
12 26111 2 2 31 GLU HG3 H -18.297 -4.147 9.385 1.00 . B G . 149 GLU HG3 1 1
12 26112 2 2 31 GLU N N -19.697 -5.705 7.832 1.00 . B G . 149 GLU N 1 1
12 26113 2 2 31 GLU O O -23.081 -4.725 8.001 1.00 . B G . 149 GLU O 1 1
12 26114 2 2 31 GLU OE1 O -18.872 -1.153 9.065 1.00 . B G . 149 GLU OE1 1 1
12 26115 2 2 31 GLU OE2 O -17.506 -1.883 10.564 1.00 . B G . 149 GLU OE2 1 1
12 26116 2 2 32 GLU C C -22.713 -5.769 4.202 1.00 . B G . 150 GLU C 1 1
12 26117 2 2 32 GLU CA C -22.910 -4.730 5.308 1.00 . B G . 150 GLU CA 1 1
12 26118 2 2 32 GLU CB C -23.006 -3.335 4.685 1.00 . B G . 150 GLU CB 1 1
12 26119 2 2 32 GLU CD C -23.415 -0.917 5.156 1.00 . B G . 150 GLU CD 1 1
12 26120 2 2 32 GLU CG C -23.383 -2.319 5.765 1.00 . B G . 150 GLU CG 1 1
12 26121 2 2 32 GLU H H -20.839 -4.815 5.895 1.00 . B G . 150 GLU H 1 1
12 26122 2 2 32 GLU HA H -23.820 -4.948 5.847 1.00 . B G . 150 GLU HA 1 1
12 26123 2 2 32 GLU HB2 H -22.053 -3.067 4.254 1.00 . B G . 150 GLU HB2 1 1
12 26124 2 2 32 GLU HB3 H -23.762 -3.337 3.912 1.00 . B G . 150 GLU HB3 1 1
12 26125 2 2 32 GLU HG2 H -24.358 -2.562 6.163 1.00 . B G . 150 GLU HG2 1 1
12 26126 2 2 32 GLU HG3 H -22.653 -2.351 6.559 1.00 . B G . 150 GLU HG3 1 1
12 26127 2 2 32 GLU N N -21.754 -4.778 6.246 1.00 . B G . 150 GLU N 1 1
12 26128 2 2 32 GLU O O -21.601 -6.084 3.828 1.00 . B G . 150 GLU O 1 1
12 26129 2 2 32 GLU OE1 O -23.187 -0.804 3.961 1.00 . B G . 150 GLU OE1 1 1
12 26130 2 2 32 GLU OE2 O -23.664 0.022 5.895 1.00 . B G . 150 GLU OE2 1 1
12 26131 2 2 33 VAL C C -24.509 -6.908 1.400 1.00 . B G . 151 VAL C 1 1
12 26132 2 2 33 VAL CA C -23.652 -7.323 2.598 1.00 . B G . 151 VAL CA 1 1
12 26133 2 2 33 VAL CB C -24.126 -8.681 3.119 1.00 . B G . 151 VAL CB 1 1
12 26134 2 2 33 VAL CG1 C -23.692 -9.780 2.146 1.00 . B G . 151 VAL CG1 1 1
12 26135 2 2 33 VAL CG2 C -23.510 -8.944 4.493 1.00 . B G . 151 VAL CG2 1 1
12 26136 2 2 33 VAL H H -24.668 -6.035 3.995 1.00 . B G . 151 VAL H 1 1
12 26137 2 2 33 VAL HA H -22.618 -7.396 2.293 1.00 . B G . 151 VAL HA 1 1
12 26138 2 2 33 VAL HB H -25.202 -8.679 3.202 1.00 . B G . 151 VAL HB 1 1
12 26139 2 2 33 VAL HG11 H -24.549 -10.378 1.873 1.00 . B G . 151 VAL HG11 1 1
12 26140 2 2 33 VAL HG12 H -22.951 -10.407 2.620 1.00 . B G . 151 VAL HG12 1 1
12 26141 2 2 33 VAL HG13 H -23.269 -9.330 1.259 1.00 . B G . 151 VAL HG13 1 1
12 26142 2 2 33 VAL HG21 H -24.199 -9.520 5.094 1.00 . B G . 151 VAL HG21 1 1
12 26143 2 2 33 VAL HG22 H -23.306 -8.003 4.983 1.00 . B G . 151 VAL HG22 1 1
12 26144 2 2 33 VAL HG23 H -22.588 -9.495 4.375 1.00 . B G . 151 VAL HG23 1 1
12 26145 2 2 33 VAL N N -23.781 -6.304 3.678 1.00 . B G . 151 VAL N 1 1
12 26146 2 2 33 VAL O O -25.525 -6.255 1.551 1.00 . B G . 151 VAL O 1 1
12 26147 2 2 34 ASP C C -25.009 -8.119 -1.922 1.00 . B G . 152 ASP C 1 1
12 26148 2 2 34 ASP CA C -24.899 -6.909 -0.991 1.00 . B G . 152 ASP CA 1 1
12 26149 2 2 34 ASP CB C -24.200 -5.763 -1.726 1.00 . B G . 152 ASP CB 1 1
12 26150 2 2 34 ASP CG C -25.208 -5.044 -2.625 1.00 . B G . 152 ASP CG 1 1
12 26151 2 2 34 ASP H H -23.287 -7.807 0.119 1.00 . B G . 152 ASP H 1 1
12 26152 2 2 34 ASP HA H -25.887 -6.595 -0.691 1.00 . B G . 152 ASP HA 1 1
12 26153 2 2 34 ASP HB2 H -23.799 -5.065 -1.006 1.00 . B G . 152 ASP HB2 1 1
12 26154 2 2 34 ASP HB3 H -23.397 -6.159 -2.329 1.00 . B G . 152 ASP HB3 1 1
12 26155 2 2 34 ASP N N -24.108 -7.281 0.215 1.00 . B G . 152 ASP N 1 1
12 26156 2 2 34 ASP O O -24.200 -8.304 -2.810 1.00 . B G . 152 ASP O 1 1
12 26157 2 2 34 ASP OD1 O -26.015 -5.724 -3.238 1.00 . B G . 152 ASP OD1 1 1
12 26158 2 2 34 ASP OD2 O -25.156 -3.826 -2.688 1.00 . B G . 152 ASP OD2 1 1
12 26159 2 2 35 TYR C C -26.495 -9.692 -4.019 1.00 . B G . 153 TYR C 1 1
12 26160 2 2 35 TYR CA C -26.161 -10.141 -2.595 1.00 . B G . 153 TYR CA 1 1
12 26161 2 2 35 TYR CB C -27.293 -11.016 -2.057 1.00 . B G . 153 TYR CB 1 1
12 26162 2 2 35 TYR CD1 C -27.209 -10.800 0.453 1.00 . B G . 153 TYR CD1 1 1
12 26163 2 2 35 TYR CD2 C -26.273 -12.784 -0.578 1.00 . B G . 153 TYR CD2 1 1
12 26164 2 2 35 TYR CE1 C -26.860 -11.289 1.716 1.00 . B G . 153 TYR CE1 1 1
12 26165 2 2 35 TYR CE2 C -25.924 -13.275 0.686 1.00 . B G . 153 TYR CE2 1 1
12 26166 2 2 35 TYR CG C -26.916 -11.546 -0.695 1.00 . B G . 153 TYR CG 1 1
12 26167 2 2 35 TYR CZ C -26.218 -12.528 1.832 1.00 . B G . 153 TYR CZ 1 1
12 26168 2 2 35 TYR H H -26.639 -8.776 -0.998 1.00 . B G . 153 TYR H 1 1
12 26169 2 2 35 TYR HA H -25.240 -10.706 -2.603 1.00 . B G . 153 TYR HA 1 1
12 26170 2 2 35 TYR HB2 H -28.196 -10.430 -1.977 1.00 . B G . 153 TYR HB2 1 1
12 26171 2 2 35 TYR HB3 H -27.460 -11.844 -2.730 1.00 . B G . 153 TYR HB3 1 1
12 26172 2 2 35 TYR HD1 H -27.707 -9.845 0.363 1.00 . B G . 153 TYR HD1 1 1
12 26173 2 2 35 TYR HD2 H -26.047 -13.360 -1.463 1.00 . B G . 153 TYR HD2 1 1
12 26174 2 2 35 TYR HE1 H -27.086 -10.712 2.600 1.00 . B G . 153 TYR HE1 1 1
12 26175 2 2 35 TYR HE2 H -25.426 -14.230 0.777 1.00 . B G . 153 TYR HE2 1 1
12 26176 2 2 35 TYR HH H -25.535 -13.904 2.966 1.00 . B G . 153 TYR HH 1 1
12 26177 2 2 35 TYR N N -26.001 -8.944 -1.722 1.00 . B G . 153 TYR N 1 1
12 26178 2 2 35 TYR O O -26.050 -10.286 -4.983 1.00 . B G . 153 TYR O 1 1
12 26179 2 2 35 TYR OH O -25.875 -13.010 3.077 1.00 . B G . 153 TYR OH 1 1
12 26180 2 2 36 GLU C C -26.370 -7.719 -6.253 1.00 . B G . 154 GLU C 1 1
12 26181 2 2 36 GLU CA C -27.635 -8.168 -5.518 1.00 . B G . 154 GLU CA 1 1
12 26182 2 2 36 GLU CB C -28.602 -6.988 -5.399 1.00 . B G . 154 GLU CB 1 1
12 26183 2 2 36 GLU CD C -30.028 -5.384 -6.680 1.00 . B G . 154 GLU CD 1 1
12 26184 2 2 36 GLU CG C -29.021 -6.530 -6.797 1.00 . B G . 154 GLU CG 1 1
12 26185 2 2 36 GLU H H -27.619 -8.192 -3.363 1.00 . B G . 154 GLU H 1 1
12 26186 2 2 36 GLU HA H -28.107 -8.966 -6.071 1.00 . B G . 154 GLU HA 1 1
12 26187 2 2 36 GLU HB2 H -29.475 -7.294 -4.844 1.00 . B G . 154 GLU HB2 1 1
12 26188 2 2 36 GLU HB3 H -28.115 -6.173 -4.884 1.00 . B G . 154 GLU HB3 1 1
12 26189 2 2 36 GLU HG2 H -28.151 -6.190 -7.340 1.00 . B G . 154 GLU HG2 1 1
12 26190 2 2 36 GLU HG3 H -29.475 -7.356 -7.325 1.00 . B G . 154 GLU HG3 1 1
12 26191 2 2 36 GLU N N -27.273 -8.653 -4.157 1.00 . B G . 154 GLU N 1 1
12 26192 2 2 36 GLU O O -26.177 -8.028 -7.414 1.00 . B G . 154 GLU O 1 1
12 26193 2 2 36 GLU OE1 O -30.176 -4.861 -5.587 1.00 . B G . 154 GLU OE1 1 1
12 26194 2 2 36 GLU OE2 O -30.634 -5.048 -7.684 1.00 . B G . 154 GLU OE2 1 1
12 26195 2 2 37 LYS C C -23.164 -7.579 -6.074 1.00 . B G . 155 LYS C 1 1
12 26196 2 2 37 LYS CA C -24.262 -6.526 -6.248 1.00 . B G . 155 LYS CA 1 1
12 26197 2 2 37 LYS CB C -23.811 -5.210 -5.613 1.00 . B G . 155 LYS CB 1 1
12 26198 2 2 37 LYS CD C -24.336 -2.778 -5.373 1.00 . B G . 155 LYS CD 1 1
12 26199 2 2 37 LYS CE C -25.409 -1.707 -5.584 1.00 . B G . 155 LYS CE 1 1
12 26200 2 2 37 LYS CG C -24.838 -4.117 -5.919 1.00 . B G . 155 LYS CG 1 1
12 26201 2 2 37 LYS H H -25.691 -6.759 -4.653 1.00 . B G . 155 LYS H 1 1
12 26202 2 2 37 LYS HA H -24.446 -6.373 -7.301 1.00 . B G . 155 LYS HA 1 1
12 26203 2 2 37 LYS HB2 H -23.727 -5.335 -4.545 1.00 . B G . 155 LYS HB2 1 1
12 26204 2 2 37 LYS HB3 H -22.850 -4.925 -6.018 1.00 . B G . 155 LYS HB3 1 1
12 26205 2 2 37 LYS HD2 H -24.126 -2.875 -4.318 1.00 . B G . 155 LYS HD2 1 1
12 26206 2 2 37 LYS HD3 H -23.434 -2.492 -5.893 1.00 . B G . 155 LYS HD3 1 1
12 26207 2 2 37 LYS HE2 H -26.342 -2.044 -5.157 1.00 . B G . 155 LYS HE2 1 1
12 26208 2 2 37 LYS HE3 H -25.103 -0.792 -5.101 1.00 . B G . 155 LYS HE3 1 1
12 26209 2 2 37 LYS HG2 H -24.976 -4.041 -6.987 1.00 . B G . 155 LYS HG2 1 1
12 26210 2 2 37 LYS HG3 H -25.778 -4.367 -5.452 1.00 . B G . 155 LYS HG3 1 1
12 26211 2 2 37 LYS HZ1 H -26.233 -0.661 -7.185 1.00 . B G . 155 LYS HZ1 1 1
12 26212 2 2 37 LYS HZ2 H -25.990 -2.314 -7.490 1.00 . B G . 155 LYS HZ2 1 1
12 26213 2 2 37 LYS HZ3 H -24.666 -1.250 -7.475 1.00 . B G . 155 LYS HZ3 1 1
12 26214 2 2 37 LYS N N -25.513 -6.994 -5.587 1.00 . B G . 155 LYS N 1 1
12 26215 2 2 37 LYS NZ N -25.588 -1.465 -7.043 1.00 . B G . 155 LYS NZ 1 1
12 26216 2 2 37 LYS O O -22.054 -7.390 -6.533 1.00 . B G . 155 LYS O 1 1
12 26217 2 2 38 SER C C -21.183 -9.106 -4.609 1.00 . B G . 156 SER C 1 1
12 26218 2 2 38 SER CA C -22.440 -9.727 -5.223 1.00 . B G . 156 SER CA 1 1
12 26219 2 2 38 SER CB C -22.089 -10.363 -6.569 1.00 . B G . 156 SER CB 1 1
12 26220 2 2 38 SER H H -24.374 -8.792 -5.068 1.00 . B G . 156 SER H 1 1
12 26221 2 2 38 SER HA H -22.827 -10.485 -4.557 1.00 . B G . 156 SER HA 1 1
12 26222 2 2 38 SER HB2 H -21.033 -10.587 -6.597 1.00 . B G . 156 SER HB2 1 1
12 26223 2 2 38 SER HB3 H -22.655 -11.274 -6.696 1.00 . B G . 156 SER HB3 1 1
12 26224 2 2 38 SER HG H -23.123 -9.844 -8.131 1.00 . B G . 156 SER HG 1 1
12 26225 2 2 38 SER N N -23.469 -8.670 -5.423 1.00 . B G . 156 SER N 1 1
12 26226 2 2 38 SER O O -20.077 -9.285 -5.089 1.00 . B G . 156 SER O 1 1
12 26227 2 2 38 SER OG O -22.387 -9.471 -7.637 1.00 . B G . 156 SER OG 1 1
12 26228 2 2 39 ARG C C -20.340 -7.736 -1.372 1.00 . B G . 157 ARG C 1 1
12 26229 2 2 39 ARG CA C -20.148 -7.751 -2.890 1.00 . B G . 157 ARG CA 1 1
12 26230 2 2 39 ARG CB C -19.995 -6.316 -3.399 1.00 . B G . 157 ARG CB 1 1
12 26231 2 2 39 ARG CD C -18.257 -6.904 -5.095 1.00 . B G . 157 ARG CD 1 1
12 26232 2 2 39 ARG CG C -19.663 -6.338 -4.893 1.00 . B G . 157 ARG CG 1 1
12 26233 2 2 39 ARG CZ C -17.932 -7.709 -7.356 1.00 . B G . 157 ARG CZ 1 1
12 26234 2 2 39 ARG H H -22.225 -8.255 -3.150 1.00 . B G . 157 ARG H 1 1
12 26235 2 2 39 ARG HA H -19.261 -8.316 -3.134 1.00 . B G . 157 ARG HA 1 1
12 26236 2 2 39 ARG HB2 H -20.917 -5.779 -3.243 1.00 . B G . 157 ARG HB2 1 1
12 26237 2 2 39 ARG HB3 H -19.197 -5.827 -2.861 1.00 . B G . 157 ARG HB3 1 1
12 26238 2 2 39 ARG HD2 H -17.564 -6.388 -4.448 1.00 . B G . 157 ARG HD2 1 1
12 26239 2 2 39 ARG HD3 H -18.255 -7.957 -4.856 1.00 . B G . 157 ARG HD3 1 1
12 26240 2 2 39 ARG HE H -17.510 -5.846 -6.816 1.00 . B G . 157 ARG HE 1 1
12 26241 2 2 39 ARG HG2 H -20.380 -6.958 -5.411 1.00 . B G . 157 ARG HG2 1 1
12 26242 2 2 39 ARG HG3 H -19.706 -5.333 -5.286 1.00 . B G . 157 ARG HG3 1 1
12 26243 2 2 39 ARG HH11 H -18.890 -9.108 -6.289 1.00 . B G . 157 ARG HH11 1 1
12 26244 2 2 39 ARG HH12 H -19.444 -8.896 -7.917 1.00 . B G . 157 ARG HH12 1 1
12 26245 2 2 39 ARG HH21 H -16.319 -7.182 -8.418 1.00 . B G . 157 ARG HH21 1 1
12 26246 2 2 39 ARG HH22 H -17.317 -8.404 -9.130 1.00 . B G . 157 ARG HH22 1 1
12 26247 2 2 39 ARG N N -21.333 -8.383 -3.534 1.00 . B G . 157 ARG N 1 1
12 26248 2 2 39 ARG NE N -17.846 -6.716 -6.515 1.00 . B G . 157 ARG NE 1 1
12 26249 2 2 39 ARG NH1 N -18.825 -8.644 -7.173 1.00 . B G . 157 ARG NH1 1 1
12 26250 2 2 39 ARG NH2 N -17.126 -7.770 -8.381 1.00 . B G . 157 ARG NH2 1 1
12 26251 2 2 39 ARG O O -21.428 -7.494 -0.880 1.00 . B G . 157 ARG O 1 1
12 26252 2 2 40 LEU C C -18.716 -6.762 1.429 1.00 . B G . 158 LEU C 1 1
12 26253 2 2 40 LEU CA C -19.424 -7.991 0.854 1.00 . B G . 158 LEU CA 1 1
12 26254 2 2 40 LEU CB C -18.781 -9.259 1.420 1.00 . B G . 158 LEU CB 1 1
12 26255 2 2 40 LEU CD1 C -18.794 -11.756 1.349 1.00 . B G . 158 LEU CD1 1 1
12 26256 2 2 40 LEU CD2 C -20.946 -10.493 1.228 1.00 . B G . 158 LEU CD2 1 1
12 26257 2 2 40 LEU CG C -19.470 -10.490 0.824 1.00 . B G . 158 LEU CG 1 1
12 26258 2 2 40 LEU H H -18.433 -8.180 -1.049 1.00 . B G . 158 LEU H 1 1
12 26259 2 2 40 LEU HA H -20.469 -7.964 1.128 1.00 . B G . 158 LEU HA 1 1
12 26260 2 2 40 LEU HB2 H -17.732 -9.275 1.164 1.00 . B G . 158 LEU HB2 1 1
12 26261 2 2 40 LEU HB3 H -18.890 -9.270 2.495 1.00 . B G . 158 LEU HB3 1 1
12 26262 2 2 40 LEU HD11 H -18.376 -12.312 0.523 1.00 . B G . 158 LEU HD11 1 1
12 26263 2 2 40 LEU HD12 H -19.523 -12.368 1.861 1.00 . B G . 158 LEU HD12 1 1
12 26264 2 2 40 LEU HD13 H -18.006 -11.486 2.036 1.00 . B G . 158 LEU HD13 1 1
12 26265 2 2 40 LEU HD21 H -21.557 -10.285 0.362 1.00 . B G . 158 LEU HD21 1 1
12 26266 2 2 40 LEU HD22 H -21.115 -9.734 1.977 1.00 . B G . 158 LEU HD22 1 1
12 26267 2 2 40 LEU HD23 H -21.207 -11.460 1.629 1.00 . B G . 158 LEU HD23 1 1
12 26268 2 2 40 LEU HG H -19.393 -10.460 -0.254 1.00 . B G . 158 LEU HG 1 1
12 26269 2 2 40 LEU N N -19.298 -7.989 -0.630 1.00 . B G . 158 LEU N 1 1
12 26270 2 2 40 LEU O O -17.606 -6.442 1.045 1.00 . B G . 158 LEU O 1 1
12 26271 2 2 41 LYS C C -17.950 -5.271 4.206 1.00 . B G . 159 LYS C 1 1
12 26272 2 2 41 LYS CA C -18.710 -4.869 2.940 1.00 . B G . 159 LYS CA 1 1
12 26273 2 2 41 LYS CB C -19.789 -3.845 3.296 1.00 . B G . 159 LYS CB 1 1
12 26274 2 2 41 LYS CD C -20.433 -1.438 3.115 1.00 . B G . 159 LYS CD 1 1
12 26275 2 2 41 LYS CE C -21.412 -1.621 1.954 1.00 . B G . 159 LYS CE 1 1
12 26276 2 2 41 LYS CG C -19.283 -2.437 2.974 1.00 . B G . 159 LYS CG 1 1
12 26277 2 2 41 LYS H H -20.239 -6.355 2.635 1.00 . B G . 159 LYS H 1 1
12 26278 2 2 41 LYS HA H -18.023 -4.436 2.229 1.00 . B G . 159 LYS HA 1 1
12 26279 2 2 41 LYS HB2 H -20.680 -4.048 2.721 1.00 . B G . 159 LYS HB2 1 1
12 26280 2 2 41 LYS HB3 H -20.017 -3.914 4.350 1.00 . B G . 159 LYS HB3 1 1
12 26281 2 2 41 LYS HD2 H -20.947 -1.608 4.049 1.00 . B G . 159 LYS HD2 1 1
12 26282 2 2 41 LYS HD3 H -20.040 -0.432 3.098 1.00 . B G . 159 LYS HD3 1 1
12 26283 2 2 41 LYS HE2 H -20.864 -1.861 1.055 1.00 . B G . 159 LYS HE2 1 1
12 26284 2 2 41 LYS HE3 H -22.096 -2.424 2.183 1.00 . B G . 159 LYS HE3 1 1
12 26285 2 2 41 LYS HG2 H -18.492 -2.174 3.661 1.00 . B G . 159 LYS HG2 1 1
12 26286 2 2 41 LYS HG3 H -18.905 -2.413 1.963 1.00 . B G . 159 LYS HG3 1 1
12 26287 2 2 41 LYS HZ1 H -21.718 0.209 1.007 1.00 . B G . 159 LYS HZ1 1 1
12 26288 2 2 41 LYS HZ2 H -22.202 0.182 2.634 1.00 . B G . 159 LYS HZ2 1 1
12 26289 2 2 41 LYS HZ3 H -23.150 -0.587 1.454 1.00 . B G . 159 LYS HZ3 1 1
12 26290 2 2 41 LYS N N -19.347 -6.076 2.342 1.00 . B G . 159 LYS N 1 1
12 26291 2 2 41 LYS NZ N -22.178 -0.359 1.747 1.00 . B G . 159 LYS NZ 1 1
12 26292 2 2 41 LYS O O -18.509 -5.320 5.285 1.00 . B G . 159 LYS O 1 1
12 26293 2 2 42 VAL C C -14.680 -5.033 5.423 1.00 . B G . 160 VAL C 1 1
12 26294 2 2 42 VAL CA C -15.889 -5.959 5.279 1.00 . B G . 160 VAL CA 1 1
12 26295 2 2 42 VAL CB C -15.410 -7.403 5.114 1.00 . B G . 160 VAL CB 1 1
12 26296 2 2 42 VAL CG1 C -14.379 -7.725 6.197 1.00 . B G . 160 VAL CG1 1 1
12 26297 2 2 42 VAL CG2 C -16.602 -8.353 5.244 1.00 . B G . 160 VAL CG2 1 1
12 26298 2 2 42 VAL H H -16.252 -5.513 3.203 1.00 . B G . 160 VAL H 1 1
12 26299 2 2 42 VAL HA H -16.507 -5.883 6.162 1.00 . B G . 160 VAL HA 1 1
12 26300 2 2 42 VAL HB H -14.959 -7.523 4.139 1.00 . B G . 160 VAL HB 1 1
12 26301 2 2 42 VAL HG11 H -13.551 -7.036 6.122 1.00 . B G . 160 VAL HG11 1 1
12 26302 2 2 42 VAL HG12 H -14.021 -8.735 6.064 1.00 . B G . 160 VAL HG12 1 1
12 26303 2 2 42 VAL HG13 H -14.838 -7.630 7.170 1.00 . B G . 160 VAL HG13 1 1
12 26304 2 2 42 VAL HG21 H -16.425 -9.238 4.648 1.00 . B G . 160 VAL HG21 1 1
12 26305 2 2 42 VAL HG22 H -17.498 -7.858 4.896 1.00 . B G . 160 VAL HG22 1 1
12 26306 2 2 42 VAL HG23 H -16.728 -8.635 6.279 1.00 . B G . 160 VAL HG23 1 1
12 26307 2 2 42 VAL N N -16.683 -5.559 4.082 1.00 . B G . 160 VAL N 1 1
12 26308 2 2 42 VAL O O -14.066 -4.649 4.450 1.00 . B G . 160 VAL O 1 1
12 26309 2 2 43 SER C C -11.985 -4.592 7.385 1.00 . B G . 161 SER C 1 1
12 26310 2 2 43 SER CA C -13.160 -3.782 6.835 1.00 . B G . 161 SER CA 1 1
12 26311 2 2 43 SER CB C -13.531 -2.682 7.831 1.00 . B G . 161 SER CB 1 1
12 26312 2 2 43 SER H H -14.837 -5.010 7.403 1.00 . B G . 161 SER H 1 1
12 26313 2 2 43 SER HA H -12.881 -3.335 5.892 1.00 . B G . 161 SER HA 1 1
12 26314 2 2 43 SER HB2 H -12.740 -1.948 7.868 1.00 . B G . 161 SER HB2 1 1
12 26315 2 2 43 SER HB3 H -14.449 -2.207 7.518 1.00 . B G . 161 SER HB3 1 1
12 26316 2 2 43 SER HG H -14.325 -3.982 9.040 1.00 . B G . 161 SER HG 1 1
12 26317 2 2 43 SER N N -14.330 -4.681 6.631 1.00 . B G . 161 SER N 1 1
12 26318 2 2 43 SER O O -12.168 -5.550 8.115 1.00 . B G . 161 SER O 1 1
12 26319 2 2 43 SER OG O -13.707 -3.249 9.123 1.00 . B G . 161 SER OG 1 1
12 26320 2 2 44 VAL C C -8.860 -4.120 8.584 1.00 . B G . 162 VAL C 1 1
12 26321 2 2 44 VAL CA C -9.597 -4.967 7.548 1.00 . B G . 162 VAL CA 1 1
12 26322 2 2 44 VAL CB C -8.657 -5.280 6.381 1.00 . B G . 162 VAL CB 1 1
12 26323 2 2 44 VAL CG1 C -7.315 -5.774 6.925 1.00 . B G . 162 VAL CG1 1 1
12 26324 2 2 44 VAL CG2 C -9.280 -6.362 5.498 1.00 . B G . 162 VAL CG2 1 1
12 26325 2 2 44 VAL H H -10.659 -3.444 6.455 1.00 . B G . 162 VAL H 1 1
12 26326 2 2 44 VAL HA H -9.923 -5.891 8.005 1.00 . B G . 162 VAL HA 1 1
12 26327 2 2 44 VAL HB H -8.501 -4.386 5.795 1.00 . B G . 162 VAL HB 1 1
12 26328 2 2 44 VAL HG11 H -6.744 -4.934 7.293 1.00 . B G . 162 VAL HG11 1 1
12 26329 2 2 44 VAL HG12 H -6.765 -6.265 6.136 1.00 . B G . 162 VAL HG12 1 1
12 26330 2 2 44 VAL HG13 H -7.489 -6.471 7.731 1.00 . B G . 162 VAL HG13 1 1
12 26331 2 2 44 VAL HG21 H -9.315 -6.017 4.476 1.00 . B G . 162 VAL HG21 1 1
12 26332 2 2 44 VAL HG22 H -10.282 -6.574 5.841 1.00 . B G . 162 VAL HG22 1 1
12 26333 2 2 44 VAL HG23 H -8.683 -7.260 5.554 1.00 . B G . 162 VAL HG23 1 1
12 26334 2 2 44 VAL N N -10.782 -4.219 7.044 1.00 . B G . 162 VAL N 1 1
12 26335 2 2 44 VAL O O -8.602 -2.951 8.368 1.00 . B G . 162 VAL O 1 1
12 26336 2 2 45 SER C C -6.359 -3.666 10.297 1.00 . B G . 163 SER C 1 1
12 26337 2 2 45 SER CA C -7.796 -3.923 10.753 1.00 . B G . 163 SER CA 1 1
12 26338 2 2 45 SER CB C -7.783 -4.722 12.058 1.00 . B G . 163 SER CB 1 1
12 26339 2 2 45 SER H H -8.737 -5.641 9.854 1.00 . B G . 163 SER H 1 1
12 26340 2 2 45 SER HA H -8.298 -2.980 10.913 1.00 . B G . 163 SER HA 1 1
12 26341 2 2 45 SER HB2 H -7.292 -5.669 11.895 1.00 . B G . 163 SER HB2 1 1
12 26342 2 2 45 SER HB3 H -7.249 -4.165 12.815 1.00 . B G . 163 SER HB3 1 1
12 26343 2 2 45 SER HG H -9.101 -5.561 13.214 1.00 . B G . 163 SER HG 1 1
12 26344 2 2 45 SER N N -8.518 -4.697 9.704 1.00 . B G . 163 SER N 1 1
12 26345 2 2 45 SER O O -5.451 -4.407 10.630 1.00 . B G . 163 SER O 1 1
12 26346 2 2 45 SER OG O -9.121 -4.948 12.480 1.00 . B G . 163 SER OG 1 1
12 26347 2 2 46 ILE C C -4.233 -1.088 9.790 1.00 . B G . 164 ILE C 1 1
12 26348 2 2 46 ILE CA C -4.766 -2.324 9.061 1.00 . B G . 164 ILE CA 1 1
12 26349 2 2 46 ILE CB C -4.793 -2.056 7.556 1.00 . B G . 164 ILE CB 1 1
12 26350 2 2 46 ILE CD1 C -3.402 -2.319 5.498 1.00 . B G . 164 ILE CD1 1 1
12 26351 2 2 46 ILE CG1 C -3.365 -2.075 7.007 1.00 . B G . 164 ILE CG1 1 1
12 26352 2 2 46 ILE CG2 C -5.422 -0.685 7.293 1.00 . B G . 164 ILE CG2 1 1
12 26353 2 2 46 ILE H H -6.890 -2.045 9.282 1.00 . B G . 164 ILE H 1 1
12 26354 2 2 46 ILE HA H -4.120 -3.166 9.265 1.00 . B G . 164 ILE HA 1 1
12 26355 2 2 46 ILE HB H -5.378 -2.821 7.065 1.00 . B G . 164 ILE HB 1 1
12 26356 2 2 46 ILE HD11 H -2.713 -3.111 5.243 1.00 . B G . 164 ILE HD11 1 1
12 26357 2 2 46 ILE HD12 H -3.119 -1.415 4.979 1.00 . B G . 164 ILE HD12 1 1
12 26358 2 2 46 ILE HD13 H -4.401 -2.604 5.204 1.00 . B G . 164 ILE HD13 1 1
12 26359 2 2 46 ILE HG12 H -2.890 -1.126 7.207 1.00 . B G . 164 ILE HG12 1 1
12 26360 2 2 46 ILE HG13 H -2.806 -2.865 7.486 1.00 . B G . 164 ILE HG13 1 1
12 26361 2 2 46 ILE HG21 H -6.257 -0.539 7.962 1.00 . B G . 164 ILE HG21 1 1
12 26362 2 2 46 ILE HG22 H -5.767 -0.637 6.271 1.00 . B G . 164 ILE HG22 1 1
12 26363 2 2 46 ILE HG23 H -4.685 0.086 7.461 1.00 . B G . 164 ILE HG23 1 1
12 26364 2 2 46 ILE N N -6.144 -2.626 9.538 1.00 . B G . 164 ILE N 1 1
12 26365 2 2 46 ILE O O -4.958 -0.134 10.006 1.00 . B G . 164 ILE O 1 1
12 26366 2 2 47 PHE C C -3.157 0.293 12.189 1.00 . B G . 165 PHE C 1 1
12 26367 2 2 47 PHE CA C -2.405 0.072 10.876 1.00 . B G . 165 PHE CA 1 1
12 26368 2 2 47 PHE CB C -2.537 1.318 9.997 1.00 . B G . 165 PHE CB 1 1
12 26369 2 2 47 PHE CD1 C -0.439 0.718 8.734 1.00 . B G . 165 PHE CD1 1 1
12 26370 2 2 47 PHE CD2 C -2.431 1.299 7.479 1.00 . B G . 165 PHE CD2 1 1
12 26371 2 2 47 PHE CE1 C 0.258 0.521 7.536 1.00 . B G . 165 PHE CE1 1 1
12 26372 2 2 47 PHE CE2 C -1.733 1.103 6.281 1.00 . B G . 165 PHE CE2 1 1
12 26373 2 2 47 PHE CG C -1.784 1.106 8.705 1.00 . B G . 165 PHE CG 1 1
12 26374 2 2 47 PHE CZ C -0.389 0.714 6.309 1.00 . B G . 165 PHE CZ 1 1
12 26375 2 2 47 PHE H H -2.423 -1.882 9.972 1.00 . B G . 165 PHE H 1 1
12 26376 2 2 47 PHE HA H -1.361 -0.111 11.085 1.00 . B G . 165 PHE HA 1 1
12 26377 2 2 47 PHE HB2 H -3.579 1.498 9.781 1.00 . B G . 165 PHE HB2 1 1
12 26378 2 2 47 PHE HB3 H -2.124 2.171 10.518 1.00 . B G . 165 PHE HB3 1 1
12 26379 2 2 47 PHE HD1 H 0.060 0.569 9.680 1.00 . B G . 165 PHE HD1 1 1
12 26380 2 2 47 PHE HD2 H -3.468 1.599 7.458 1.00 . B G . 165 PHE HD2 1 1
12 26381 2 2 47 PHE HE1 H 1.295 0.221 7.557 1.00 . B G . 165 PHE HE1 1 1
12 26382 2 2 47 PHE HE2 H -2.232 1.252 5.335 1.00 . B G . 165 PHE HE2 1 1
12 26383 2 2 47 PHE HZ H 0.149 0.561 5.385 1.00 . B G . 165 PHE HZ 1 1
12 26384 2 2 47 PHE N N -2.982 -1.101 10.162 1.00 . B G . 165 PHE N 1 1
12 26385 2 2 47 PHE O O -3.090 1.356 12.780 1.00 . B G . 165 PHE O 1 1
12 26386 2 2 48 GLY C C -5.970 0.132 13.644 1.00 . B G . 166 GLY C 1 1
12 26387 2 2 48 GLY CA C -4.625 -0.545 13.924 1.00 . B G . 166 GLY CA 1 1
12 26388 2 2 48 GLY H H -3.909 -1.544 12.156 1.00 . B G . 166 GLY H 1 1
12 26389 2 2 48 GLY HA2 H -4.797 -1.517 14.360 1.00 . B G . 166 GLY HA2 1 1
12 26390 2 2 48 GLY HA3 H -4.053 0.062 14.611 1.00 . B G . 166 GLY HA3 1 1
12 26391 2 2 48 GLY N N -3.870 -0.698 12.650 1.00 . B G . 166 GLY N 1 1
12 26392 2 2 48 GLY O O -6.713 0.444 14.555 1.00 . B G . 166 GLY O 1 1
12 26393 2 2 49 ARG C C -8.368 0.125 11.102 1.00 . B G . 167 ARG C 1 1
12 26394 2 2 49 ARG CA C -7.580 1.015 12.064 1.00 . B G . 167 ARG CA 1 1
12 26395 2 2 49 ARG CB C -7.312 2.370 11.406 1.00 . B G . 167 ARG CB 1 1
12 26396 2 2 49 ARG CD C -8.424 4.401 10.465 1.00 . B G . 167 ARG CD 1 1
12 26397 2 2 49 ARG CG C -8.618 2.930 10.839 1.00 . B G . 167 ARG CG 1 1
12 26398 2 2 49 ARG CZ C -7.655 6.393 11.610 1.00 . B G . 167 ARG CZ 1 1
12 26399 2 2 49 ARG H H -5.668 0.099 11.681 1.00 . B G . 167 ARG H 1 1
12 26400 2 2 49 ARG HA H -8.152 1.162 12.969 1.00 . B G . 167 ARG HA 1 1
12 26401 2 2 49 ARG HB2 H -6.916 3.055 12.141 1.00 . B G . 167 ARG HB2 1 1
12 26402 2 2 49 ARG HB3 H -6.597 2.246 10.606 1.00 . B G . 167 ARG HB3 1 1
12 26403 2 2 49 ARG HD2 H -7.579 4.494 9.798 1.00 . B G . 167 ARG HD2 1 1
12 26404 2 2 49 ARG HD3 H -9.311 4.769 9.973 1.00 . B G . 167 ARG HD3 1 1
12 26405 2 2 49 ARG HE H -8.395 4.826 12.576 1.00 . B G . 167 ARG HE 1 1
12 26406 2 2 49 ARG HG2 H -8.900 2.369 9.959 1.00 . B G . 167 ARG HG2 1 1
12 26407 2 2 49 ARG HG3 H -9.398 2.848 11.582 1.00 . B G . 167 ARG HG3 1 1
12 26408 2 2 49 ARG HH11 H -5.766 5.734 11.528 1.00 . B G . 167 ARG HH11 1 1
12 26409 2 2 49 ARG HH12 H -5.967 7.452 11.422 1.00 . B G . 167 ARG HH12 1 1
12 26410 2 2 49 ARG HH21 H -9.424 7.330 11.607 1.00 . B G . 167 ARG HH21 1 1
12 26411 2 2 49 ARG HH22 H -8.032 8.359 11.636 1.00 . B G . 167 ARG HH22 1 1
12 26412 2 2 49 ARG N N -6.284 0.359 12.398 1.00 . B G . 167 ARG N 1 1
12 26413 2 2 49 ARG NE N -8.172 5.198 11.698 1.00 . B G . 167 ARG NE 1 1
12 26414 2 2 49 ARG NH1 N -6.362 6.537 11.512 1.00 . B G . 167 ARG NH1 1 1
12 26415 2 2 49 ARG NH2 N -8.431 7.442 11.618 1.00 . B G . 167 ARG NH2 1 1
12 26416 2 2 49 ARG O O -7.802 -0.531 10.247 1.00 . B G . 167 ARG O 1 1
12 26417 2 2 50 ALA C C -10.451 -0.167 8.909 1.00 . B G . 168 ALA C 1 1
12 26418 2 2 50 ALA CA C -10.488 -0.750 10.323 1.00 . B G . 168 ALA CA 1 1
12 26419 2 2 50 ALA CB C -11.933 -0.783 10.824 1.00 . B G . 168 ALA CB 1 1
12 26420 2 2 50 ALA H H -10.100 0.637 11.926 1.00 . B G . 168 ALA H 1 1
12 26421 2 2 50 ALA HA H -10.089 -1.754 10.309 1.00 . B G . 168 ALA HA 1 1
12 26422 2 2 50 ALA HB1 H -12.521 -1.430 10.189 1.00 . B G . 168 ALA HB1 1 1
12 26423 2 2 50 ALA HB2 H -12.345 0.216 10.800 1.00 . B G . 168 ALA HB2 1 1
12 26424 2 2 50 ALA HB3 H -11.954 -1.156 11.838 1.00 . B G . 168 ALA HB3 1 1
12 26425 2 2 50 ALA N N -9.666 0.098 11.231 1.00 . B G . 168 ALA N 1 1
12 26426 2 2 50 ALA O O -10.464 1.036 8.726 1.00 . B G . 168 ALA O 1 1
12 26427 2 2 51 THR C C -11.529 -1.110 5.717 1.00 . B G . 169 THR C 1 1
12 26428 2 2 51 THR CA C -10.371 -0.501 6.512 1.00 . B G . 169 THR CA 1 1
12 26429 2 2 51 THR CB C -9.043 -0.896 5.861 1.00 . B G . 169 THR CB 1 1
12 26430 2 2 51 THR CG2 C -8.467 0.302 5.103 1.00 . B G . 169 THR CG2 1 1
12 26431 2 2 51 THR H H -10.400 -1.973 8.083 1.00 . B G . 169 THR H 1 1
12 26432 2 2 51 THR HA H -10.465 0.575 6.516 1.00 . B G . 169 THR HA 1 1
12 26433 2 2 51 THR HB H -9.209 -1.709 5.169 1.00 . B G . 169 THR HB 1 1
12 26434 2 2 51 THR HG1 H -8.522 -2.045 7.340 1.00 . B G . 169 THR HG1 1 1
12 26435 2 2 51 THR HG21 H -7.737 0.802 5.721 1.00 . B G . 169 THR HG21 1 1
12 26436 2 2 51 THR HG22 H -9.264 0.990 4.858 1.00 . B G . 169 THR HG22 1 1
12 26437 2 2 51 THR HG23 H -7.996 -0.040 4.194 1.00 . B G . 169 THR HG23 1 1
12 26438 2 2 51 THR N N -10.408 -1.008 7.912 1.00 . B G . 169 THR N 1 1
12 26439 2 2 51 THR O O -11.341 -2.012 4.925 1.00 . B G . 169 THR O 1 1
12 26440 2 2 51 THR OG1 O -8.127 -1.309 6.865 1.00 . B G . 169 THR OG1 1 1
12 26441 2 2 52 PRO C C -13.733 -1.202 3.743 1.00 . B G . 170 PRO C 1 1
12 26442 2 2 52 PRO CA C -13.951 -1.098 5.255 1.00 . B G . 170 PRO CA 1 1
12 26443 2 2 52 PRO CB C -15.000 -0.032 5.560 1.00 . B G . 170 PRO CB 1 1
12 26444 2 2 52 PRO CD C -12.932 0.757 6.472 1.00 . B G . 170 PRO CD 1 1
12 26445 2 2 52 PRO CG C -14.212 1.206 5.829 1.00 . B G . 170 PRO CG 1 1
12 26446 2 2 52 PRO HA H -14.272 -2.058 5.628 1.00 . B G . 170 PRO HA 1 1
12 26447 2 2 52 PRO HB2 H -15.662 0.093 4.716 1.00 . B G . 170 PRO HB2 1 1
12 26448 2 2 52 PRO HB3 H -15.590 -0.322 6.416 1.00 . B G . 170 PRO HB3 1 1
12 26449 2 2 52 PRO HD2 H -12.112 1.404 6.198 1.00 . B G . 170 PRO HD2 1 1
12 26450 2 2 52 PRO HD3 H -13.014 0.764 7.548 1.00 . B G . 170 PRO HD3 1 1
12 26451 2 2 52 PRO HG2 H -14.015 1.728 4.904 1.00 . B G . 170 PRO HG2 1 1
12 26452 2 2 52 PRO HG3 H -14.764 1.861 6.488 1.00 . B G . 170 PRO HG3 1 1
12 26453 2 2 52 PRO N N -12.751 -0.608 5.946 1.00 . B G . 170 PRO N 1 1
12 26454 2 2 52 PRO O O -13.686 -0.205 3.045 1.00 . B G . 170 PRO O 1 1
12 26455 2 2 53 VAL C C -14.393 -3.573 1.218 1.00 . B G . 171 VAL C 1 1
12 26456 2 2 53 VAL CA C -13.385 -2.562 1.769 1.00 . B G . 171 VAL CA 1 1
12 26457 2 2 53 VAL CB C -11.963 -3.067 1.514 1.00 . B G . 171 VAL CB 1 1
12 26458 2 2 53 VAL CG1 C -11.675 -4.262 2.425 1.00 . B G . 171 VAL CG1 1 1
12 26459 2 2 53 VAL CG2 C -11.831 -3.498 0.051 1.00 . B G . 171 VAL CG2 1 1
12 26460 2 2 53 VAL H H -13.638 -3.183 3.815 1.00 . B G . 171 VAL H 1 1
12 26461 2 2 53 VAL HA H -13.524 -1.611 1.275 1.00 . B G . 171 VAL HA 1 1
12 26462 2 2 53 VAL HB H -11.257 -2.277 1.721 1.00 . B G . 171 VAL HB 1 1
12 26463 2 2 53 VAL HG11 H -11.424 -3.908 3.414 1.00 . B G . 171 VAL HG11 1 1
12 26464 2 2 53 VAL HG12 H -10.849 -4.829 2.024 1.00 . B G . 171 VAL HG12 1 1
12 26465 2 2 53 VAL HG13 H -12.550 -4.893 2.479 1.00 . B G . 171 VAL HG13 1 1
12 26466 2 2 53 VAL HG21 H -12.018 -2.651 -0.593 1.00 . B G . 171 VAL HG21 1 1
12 26467 2 2 53 VAL HG22 H -12.548 -4.276 -0.162 1.00 . B G . 171 VAL HG22 1 1
12 26468 2 2 53 VAL HG23 H -10.832 -3.872 -0.126 1.00 . B G . 171 VAL HG23 1 1
12 26469 2 2 53 VAL N N -13.598 -2.395 3.234 1.00 . B G . 171 VAL N 1 1
12 26470 2 2 53 VAL O O -14.888 -4.423 1.934 1.00 . B G . 171 VAL O 1 1
12 26471 2 2 54 GLU C C -14.922 -5.615 -1.277 1.00 . B G . 172 GLU C 1 1
12 26472 2 2 54 GLU CA C -15.677 -4.447 -0.640 1.00 . B G . 172 GLU CA 1 1
12 26473 2 2 54 GLU CB C -16.507 -3.732 -1.709 1.00 . B G . 172 GLU CB 1 1
12 26474 2 2 54 GLU CD C -18.173 -1.916 -2.115 1.00 . B G . 172 GLU CD 1 1
12 26475 2 2 54 GLU CG C -17.418 -2.700 -1.041 1.00 . B G . 172 GLU CG 1 1
12 26476 2 2 54 GLU H H -14.291 -2.798 -0.606 1.00 . B G . 172 GLU H 1 1
12 26477 2 2 54 GLU HA H -16.331 -4.821 0.133 1.00 . B G . 172 GLU HA 1 1
12 26478 2 2 54 GLU HB2 H -15.847 -3.234 -2.404 1.00 . B G . 172 GLU HB2 1 1
12 26479 2 2 54 GLU HB3 H -17.109 -4.455 -2.239 1.00 . B G . 172 GLU HB3 1 1
12 26480 2 2 54 GLU HG2 H -18.126 -3.205 -0.400 1.00 . B G . 172 GLU HG2 1 1
12 26481 2 2 54 GLU HG3 H -16.820 -2.021 -0.451 1.00 . B G . 172 GLU HG3 1 1
12 26482 2 2 54 GLU N N -14.701 -3.490 -0.046 1.00 . B G . 172 GLU N 1 1
12 26483 2 2 54 GLU O O -14.083 -5.423 -2.138 1.00 . B G . 172 GLU O 1 1
12 26484 2 2 54 GLU OE1 O -17.985 -2.217 -3.283 1.00 . B G . 172 GLU OE1 1 1
12 26485 2 2 54 GLU OE2 O -18.926 -1.028 -1.752 1.00 . B G . 172 GLU OE2 1 1
12 26486 2 2 55 LEU C C -15.549 -8.997 -1.971 1.00 . B G . 173 LEU C 1 1
12 26487 2 2 55 LEU CA C -14.516 -7.997 -1.449 1.00 . B G . 173 LEU CA 1 1
12 26488 2 2 55 LEU CB C -13.658 -8.666 -0.371 1.00 . B G . 173 LEU CB 1 1
12 26489 2 2 55 LEU CD1 C -11.880 -8.295 1.342 1.00 . B G . 173 LEU CD1 1 1
12 26490 2 2 55 LEU CD2 C -11.771 -7.100 -0.849 1.00 . B G . 173 LEU CD2 1 1
12 26491 2 2 55 LEU CG C -12.706 -7.635 0.237 1.00 . B G . 173 LEU CG 1 1
12 26492 2 2 55 LEU H H -15.897 -6.946 -0.172 1.00 . B G . 173 LEU H 1 1
12 26493 2 2 55 LEU HA H -13.883 -7.674 -2.261 1.00 . B G . 173 LEU HA 1 1
12 26494 2 2 55 LEU HB2 H -14.299 -9.065 0.401 1.00 . B G . 173 LEU HB2 1 1
12 26495 2 2 55 LEU HB3 H -13.086 -9.469 -0.813 1.00 . B G . 173 LEU HB3 1 1
12 26496 2 2 55 LEU HD11 H -11.366 -9.156 0.943 1.00 . B G . 173 LEU HD11 1 1
12 26497 2 2 55 LEU HD12 H -12.533 -8.606 2.145 1.00 . B G . 173 LEU HD12 1 1
12 26498 2 2 55 LEU HD13 H -11.157 -7.588 1.722 1.00 . B G . 173 LEU HD13 1 1
12 26499 2 2 55 LEU HD21 H -11.657 -7.844 -1.623 1.00 . B G . 173 LEU HD21 1 1
12 26500 2 2 55 LEU HD22 H -10.807 -6.878 -0.418 1.00 . B G . 173 LEU HD22 1 1
12 26501 2 2 55 LEU HD23 H -12.191 -6.200 -1.274 1.00 . B G . 173 LEU HD23 1 1
12 26502 2 2 55 LEU HG H -13.277 -6.817 0.654 1.00 . B G . 173 LEU HG 1 1
12 26503 2 2 55 LEU N N -15.216 -6.818 -0.865 1.00 . B G . 173 LEU N 1 1
12 26504 2 2 55 LEU O O -16.633 -9.121 -1.430 1.00 . B G . 173 LEU O 1 1
12 26505 2 2 56 ASP C C -16.221 -11.938 -2.672 1.00 . B G . 174 ASP C 1 1
12 26506 2 2 56 ASP CA C -16.188 -10.700 -3.570 1.00 . B G . 174 ASP CA 1 1
12 26507 2 2 56 ASP CB C -15.748 -11.106 -4.978 1.00 . B G . 174 ASP CB 1 1
12 26508 2 2 56 ASP CG C -15.816 -9.889 -5.905 1.00 . B G . 174 ASP CG 1 1
12 26509 2 2 56 ASP H H -14.345 -9.594 -3.433 1.00 . B G . 174 ASP H 1 1
12 26510 2 2 56 ASP HA H -17.173 -10.260 -3.613 1.00 . B G . 174 ASP HA 1 1
12 26511 2 2 56 ASP HB2 H -14.734 -11.477 -4.947 1.00 . B G . 174 ASP HB2 1 1
12 26512 2 2 56 ASP HB3 H -16.402 -11.879 -5.351 1.00 . B G . 174 ASP HB3 1 1
12 26513 2 2 56 ASP N N -15.224 -9.711 -3.014 1.00 . B G . 174 ASP N 1 1
12 26514 2 2 56 ASP O O -15.351 -12.134 -1.842 1.00 . B G . 174 ASP O 1 1
12 26515 2 2 56 ASP OD1 O -16.420 -8.904 -5.516 1.00 . B G . 174 ASP OD1 1 1
12 26516 2 2 56 ASP OD2 O -15.291 -9.968 -6.998 1.00 . B G . 174 ASP OD2 1 1
12 26517 2 2 57 PHE C C -16.062 -14.863 -2.213 1.00 . B G . 175 PHE C 1 1
12 26518 2 2 57 PHE CA C -17.299 -13.993 -1.979 1.00 . B G . 175 PHE CA 1 1
12 26519 2 2 57 PHE CB C -18.557 -14.784 -2.347 1.00 . B G . 175 PHE CB 1 1
12 26520 2 2 57 PHE CD1 C -20.292 -14.126 -0.636 1.00 . B G . 175 PHE CD1 1 1
12 26521 2 2 57 PHE CD2 C -20.419 -13.162 -2.858 1.00 . B G . 175 PHE CD2 1 1
12 26522 2 2 57 PHE CE1 C -21.430 -13.403 -0.259 1.00 . B G . 175 PHE CE1 1 1
12 26523 2 2 57 PHE CE2 C -21.557 -12.439 -2.480 1.00 . B G . 175 PHE CE2 1 1
12 26524 2 2 57 PHE CG C -19.786 -14.004 -1.937 1.00 . B G . 175 PHE CG 1 1
12 26525 2 2 57 PHE CZ C -22.062 -12.562 -1.181 1.00 . B G . 175 PHE CZ 1 1
12 26526 2 2 57 PHE H H -17.903 -12.593 -3.499 1.00 . B G . 175 PHE H 1 1
12 26527 2 2 57 PHE HA H -17.343 -13.707 -0.939 1.00 . B G . 175 PHE HA 1 1
12 26528 2 2 57 PHE HB2 H -18.578 -14.949 -3.414 1.00 . B G . 175 PHE HB2 1 1
12 26529 2 2 57 PHE HB3 H -18.547 -15.735 -1.836 1.00 . B G . 175 PHE HB3 1 1
12 26530 2 2 57 PHE HD1 H -19.804 -14.777 0.074 1.00 . B G . 175 PHE HD1 1 1
12 26531 2 2 57 PHE HD2 H -20.029 -13.069 -3.861 1.00 . B G . 175 PHE HD2 1 1
12 26532 2 2 57 PHE HE1 H -21.820 -13.496 0.745 1.00 . B G . 175 PHE HE1 1 1
12 26533 2 2 57 PHE HE2 H -22.045 -11.789 -3.191 1.00 . B G . 175 PHE HE2 1 1
12 26534 2 2 57 PHE HZ H -22.941 -12.005 -0.889 1.00 . B G . 175 PHE HZ 1 1
12 26535 2 2 57 PHE N N -17.213 -12.771 -2.826 1.00 . B G . 175 PHE N 1 1
12 26536 2 2 57 PHE O O -15.511 -15.420 -1.295 1.00 . B G . 175 PHE O 1 1
12 26537 2 2 58 SER C C -13.175 -15.058 -3.322 1.00 . B G . 176 SER C 1 1
12 26538 2 2 58 SER CA C -14.436 -15.822 -3.733 1.00 . B G . 176 SER CA 1 1
12 26539 2 2 58 SER CB C -14.381 -16.131 -5.230 1.00 . B G . 176 SER CB 1 1
12 26540 2 2 58 SER H H -16.106 -14.532 -4.171 1.00 . B G . 176 SER H 1 1
12 26541 2 2 58 SER HA H -14.496 -16.745 -3.176 1.00 . B G . 176 SER HA 1 1
12 26542 2 2 58 SER HB2 H -13.498 -16.715 -5.445 1.00 . B G . 176 SER HB2 1 1
12 26543 2 2 58 SER HB3 H -15.261 -16.689 -5.516 1.00 . B G . 176 SER HB3 1 1
12 26544 2 2 58 SER HG H -14.524 -14.195 -5.346 1.00 . B G . 176 SER HG 1 1
12 26545 2 2 58 SER N N -15.637 -14.988 -3.441 1.00 . B G . 176 SER N 1 1
12 26546 2 2 58 SER O O -12.158 -15.651 -3.012 1.00 . B G . 176 SER O 1 1
12 26547 2 2 58 SER OG O -14.332 -14.912 -5.959 1.00 . B G . 176 SER OG 1 1
12 26548 2 2 59 GLN C C -11.770 -13.142 -1.431 1.00 . B G . 177 GLN C 1 1
12 26549 2 2 59 GLN CA C -12.040 -12.956 -2.924 1.00 . B G . 177 GLN CA 1 1
12 26550 2 2 59 GLN CB C -12.298 -11.476 -3.216 1.00 . B G . 177 GLN CB 1 1
12 26551 2 2 59 GLN CD C -12.518 -9.762 -5.020 1.00 . B G . 177 GLN CD 1 1
12 26552 2 2 59 GLN CG C -12.185 -11.226 -4.721 1.00 . B G . 177 GLN CG 1 1
12 26553 2 2 59 GLN H H -14.065 -13.302 -3.569 1.00 . B G . 177 GLN H 1 1
12 26554 2 2 59 GLN HA H -11.183 -13.290 -3.489 1.00 . B G . 177 GLN HA 1 1
12 26555 2 2 59 GLN HB2 H -13.289 -11.211 -2.880 1.00 . B G . 177 GLN HB2 1 1
12 26556 2 2 59 GLN HB3 H -11.566 -10.874 -2.695 1.00 . B G . 177 GLN HB3 1 1
12 26557 2 2 59 GLN HE21 H -12.264 -9.957 -6.979 1.00 . B G . 177 GLN HE21 1 1
12 26558 2 2 59 GLN HE22 H -12.717 -8.408 -6.457 1.00 . B G . 177 GLN HE22 1 1
12 26559 2 2 59 GLN HG2 H -11.178 -11.441 -5.048 1.00 . B G . 177 GLN HG2 1 1
12 26560 2 2 59 GLN HG3 H -12.878 -11.867 -5.245 1.00 . B G . 177 GLN HG3 1 1
12 26561 2 2 59 GLN N N -13.235 -13.755 -3.316 1.00 . B G . 177 GLN N 1 1
12 26562 2 2 59 GLN NE2 N -12.497 -9.341 -6.256 1.00 . B G . 177 GLN NE2 1 1
12 26563 2 2 59 GLN O O -10.652 -12.997 -0.973 1.00 . B G . 177 GLN O 1 1
12 26564 2 2 59 GLN OE1 O -12.784 -8.984 -4.126 1.00 . B G . 177 GLN OE1 1 1
12 26565 2 2 60 VAL C C -13.176 -15.003 1.211 1.00 . B G . 178 VAL C 1 1
12 26566 2 2 60 VAL CA C -12.584 -13.655 0.792 1.00 . B G . 178 VAL CA 1 1
12 26567 2 2 60 VAL CB C -13.283 -12.530 1.557 1.00 . B G . 178 VAL CB 1 1
12 26568 2 2 60 VAL CG1 C -12.715 -11.180 1.111 1.00 . B G . 178 VAL CG1 1 1
12 26569 2 2 60 VAL CG2 C -14.784 -12.572 1.267 1.00 . B G . 178 VAL CG2 1 1
12 26570 2 2 60 VAL H H -13.674 -13.570 -1.063 1.00 . B G . 178 VAL H 1 1
12 26571 2 2 60 VAL HA H -11.528 -13.641 1.018 1.00 . B G . 178 VAL HA 1 1
12 26572 2 2 60 VAL HB H -13.116 -12.658 2.618 1.00 . B G . 178 VAL HB 1 1
12 26573 2 2 60 VAL HG11 H -11.637 -11.214 1.148 1.00 . B G . 178 VAL HG11 1 1
12 26574 2 2 60 VAL HG12 H -13.074 -10.403 1.769 1.00 . B G . 178 VAL HG12 1 1
12 26575 2 2 60 VAL HG13 H -13.035 -10.972 0.101 1.00 . B G . 178 VAL HG13 1 1
12 26576 2 2 60 VAL HG21 H -15.125 -13.597 1.282 1.00 . B G . 178 VAL HG21 1 1
12 26577 2 2 60 VAL HG22 H -14.975 -12.143 0.295 1.00 . B G . 178 VAL HG22 1 1
12 26578 2 2 60 VAL HG23 H -15.313 -12.006 2.020 1.00 . B G . 178 VAL HG23 1 1
12 26579 2 2 60 VAL N N -12.782 -13.460 -0.671 1.00 . B G . 178 VAL N 1 1
12 26580 2 2 60 VAL O O -14.014 -15.560 0.542 1.00 . B G . 178 VAL O 1 1
12 26581 2 2 61 GLU C C -14.079 -16.647 4.068 1.00 . B G . 179 GLU C 1 1
12 26582 2 2 61 GLU CA C -13.278 -16.846 2.780 1.00 . B G . 179 GLU CA 1 1
12 26583 2 2 61 GLU CB C -12.119 -17.808 3.044 1.00 . B G . 179 GLU CB 1 1
12 26584 2 2 61 GLU CD C -10.228 -19.057 1.991 1.00 . B G . 179 GLU CD 1 1
12 26585 2 2 61 GLU CG C -11.438 -18.161 1.719 1.00 . B G . 179 GLU CG 1 1
12 26586 2 2 61 GLU H H -12.059 -15.072 2.851 1.00 . B G . 179 GLU H 1 1
12 26587 2 2 61 GLU HA H -13.922 -17.259 2.017 1.00 . B G . 179 GLU HA 1 1
12 26588 2 2 61 GLU HB2 H -11.404 -17.339 3.703 1.00 . B G . 179 GLU HB2 1 1
12 26589 2 2 61 GLU HB3 H -12.497 -18.708 3.505 1.00 . B G . 179 GLU HB3 1 1
12 26590 2 2 61 GLU HG2 H -12.137 -18.684 1.083 1.00 . B G . 179 GLU HG2 1 1
12 26591 2 2 61 GLU HG3 H -11.113 -17.256 1.229 1.00 . B G . 179 GLU HG3 1 1
12 26592 2 2 61 GLU N N -12.740 -15.535 2.321 1.00 . B G . 179 GLU N 1 1
12 26593 2 2 61 GLU O O -13.787 -15.778 4.859 1.00 . B G . 179 GLU O 1 1
12 26594 2 2 61 GLU OE1 O -9.993 -19.369 3.146 1.00 . B G . 179 GLU OE1 1 1
12 26595 2 2 61 GLU OE2 O -9.555 -19.416 1.038 1.00 . B G . 179 GLU OE2 1 1
12 26596 2 2 62 LYS C C -15.069 -17.735 6.735 1.00 . B G . 180 LYS C 1 1
12 26597 2 2 62 LYS CA C -15.900 -17.309 5.523 1.00 . B G . 180 LYS CA 1 1
12 26598 2 2 62 LYS CB C -17.142 -18.198 5.419 1.00 . B G . 180 LYS CB 1 1
12 26599 2 2 62 LYS CD C -19.345 -18.748 6.458 1.00 . B G . 180 LYS CD 1 1
12 26600 2 2 62 LYS CE C -20.282 -18.453 7.633 1.00 . B G . 180 LYS CE 1 1
12 26601 2 2 62 LYS CG C -18.064 -17.927 6.609 1.00 . B G . 180 LYS CG 1 1
12 26602 2 2 62 LYS H H -15.297 -18.153 3.633 1.00 . B G . 180 LYS H 1 1
12 26603 2 2 62 LYS HA H -16.202 -16.278 5.636 1.00 . B G . 180 LYS HA 1 1
12 26604 2 2 62 LYS HB2 H -17.666 -17.978 4.500 1.00 . B G . 180 LYS HB2 1 1
12 26605 2 2 62 LYS HB3 H -16.844 -19.236 5.423 1.00 . B G . 180 LYS HB3 1 1
12 26606 2 2 62 LYS HD2 H -19.834 -18.485 5.533 1.00 . B G . 180 LYS HD2 1 1
12 26607 2 2 62 LYS HD3 H -19.100 -19.799 6.450 1.00 . B G . 180 LYS HD3 1 1
12 26608 2 2 62 LYS HE2 H -20.439 -17.387 7.709 1.00 . B G . 180 LYS HE2 1 1
12 26609 2 2 62 LYS HE3 H -21.229 -18.946 7.471 1.00 . B G . 180 LYS HE3 1 1
12 26610 2 2 62 LYS HG2 H -17.562 -18.207 7.523 1.00 . B G . 180 LYS HG2 1 1
12 26611 2 2 62 LYS HG3 H -18.312 -16.876 6.641 1.00 . B G . 180 LYS HG3 1 1
12 26612 2 2 62 LYS HZ1 H -20.338 -18.827 9.681 1.00 . B G . 180 LYS HZ1 1 1
12 26613 2 2 62 LYS HZ2 H -18.796 -18.426 9.092 1.00 . B G . 180 LYS HZ2 1 1
12 26614 2 2 62 LYS HZ3 H -19.444 -19.966 8.792 1.00 . B G . 180 LYS HZ3 1 1
12 26615 2 2 62 LYS N N -15.082 -17.453 4.285 1.00 . B G . 180 LYS N 1 1
12 26616 2 2 62 LYS NZ N -19.669 -18.957 8.895 1.00 . B G . 180 LYS NZ 1 1
12 26617 2 2 62 LYS O O -14.387 -18.744 6.706 1.00 . B G . 180 LYS O 1 1
12 26618 2 2 63 ALA C C -15.261 -17.976 10.049 1.00 . B G . 181 ALA C 1 1
12 26619 2 2 63 ALA CA C -14.334 -17.341 9.009 1.00 . B G . 181 ALA CA 1 1
12 26620 2 2 63 ALA CB C -13.695 -16.081 9.598 1.00 . B G . 181 ALA CB 1 1
12 26621 2 2 63 ALA H H -15.678 -16.172 7.796 1.00 . B G . 181 ALA H 1 1
12 26622 2 2 63 ALA HA H -13.560 -18.046 8.738 1.00 . B G . 181 ALA HA 1 1
12 26623 2 2 63 ALA HB1 H -12.652 -16.042 9.318 1.00 . B G . 181 ALA HB1 1 1
12 26624 2 2 63 ALA HB2 H -13.778 -16.105 10.674 1.00 . B G . 181 ALA HB2 1 1
12 26625 2 2 63 ALA HB3 H -14.203 -15.208 9.214 1.00 . B G . 181 ALA HB3 1 1
12 26626 2 2 63 ALA N N -15.121 -16.979 7.796 1.00 . B G . 181 ALA N 1 1
12 26627 2 2 63 ALA O O -14.954 -19.067 10.498 1.00 . B G . 181 ALA O 1 1
12 26628 2 2 63 ALA OXT O -16.266 -17.362 10.377 1.00 . B G . 181 ALA OXT 1 1
13 26629 1 1 8 ASN C C -11.232 -1.415 -13.750 1.00 . A E . 3 ASN C 1 1
13 26630 1 1 8 ASN CA C -10.832 -1.637 -15.206 1.00 . A E . 3 ASN CA 1 1
13 26631 1 1 8 ASN CB C -12.008 -2.167 -16.042 1.00 . A E . 3 ASN CB 1 1
13 26632 1 1 8 ASN CG C -11.787 -1.971 -17.520 1.00 . A E . 3 ASN CG 1 1
13 26633 1 1 8 ASN H H -8.822 -2.094 -15.697 1.00 . A E . 3 ASN H 1 1
13 26634 1 1 8 ASN HA H -10.576 -0.667 -15.608 1.00 . A E . 3 ASN HA 1 1
13 26635 1 1 8 ASN HB2 H -12.133 -3.220 -15.845 1.00 . A E . 3 ASN HB2 1 1
13 26636 1 1 8 ASN HB3 H -12.909 -1.647 -15.748 1.00 . A E . 3 ASN HB3 1 1
13 26637 1 1 8 ASN HD21 H -13.124 -3.344 -18.047 1.00 . A E . 3 ASN HD21 1 1
13 26638 1 1 8 ASN HD22 H -12.335 -2.567 -19.333 1.00 . A E . 3 ASN HD22 1 1
13 26639 1 1 8 ASN N N -9.664 -2.481 -15.376 1.00 . A E . 3 ASN N 1 1
13 26640 1 1 8 ASN ND2 N -12.472 -2.687 -18.371 1.00 . A E . 3 ASN ND2 1 1
13 26641 1 1 8 ASN O O -12.291 -0.891 -13.455 1.00 . A E . 3 ASN O 1 1
13 26642 1 1 8 ASN OD1 O -10.982 -1.155 -17.924 1.00 . A E . 3 ASN OD1 1 1
13 26643 1 1 9 GLN C C -9.869 -0.250 -10.981 1.00 . A E . 4 GLN C 1 1
13 26644 1 1 9 GLN CA C -10.569 -1.516 -11.417 1.00 . A E . 4 GLN CA 1 1
13 26645 1 1 9 GLN CB C -10.099 -2.694 -10.572 1.00 . A E . 4 GLN CB 1 1
13 26646 1 1 9 GLN CD C -10.383 -5.128 -9.990 1.00 . A E . 4 GLN CD 1 1
13 26647 1 1 9 GLN CG C -10.930 -3.977 -10.791 1.00 . A E . 4 GLN CG 1 1
13 26648 1 1 9 GLN H H -9.470 -2.123 -13.106 1.00 . A E . 4 GLN H 1 1
13 26649 1 1 9 GLN HA H -11.631 -1.390 -11.264 1.00 . A E . 4 GLN HA 1 1
13 26650 1 1 9 GLN HB2 H -9.070 -2.904 -10.814 1.00 . A E . 4 GLN HB2 1 1
13 26651 1 1 9 GLN HB3 H -10.157 -2.416 -9.527 1.00 . A E . 4 GLN HB3 1 1
13 26652 1 1 9 GLN HE21 H -12.041 -5.353 -8.915 1.00 . A E . 4 GLN HE21 1 1
13 26653 1 1 9 GLN HE22 H -10.785 -6.437 -8.550 1.00 . A E . 4 GLN HE22 1 1
13 26654 1 1 9 GLN HG2 H -11.951 -3.794 -10.492 1.00 . A E . 4 GLN HG2 1 1
13 26655 1 1 9 GLN HG3 H -10.911 -4.235 -11.840 1.00 . A E . 4 GLN HG3 1 1
13 26656 1 1 9 GLN N N -10.334 -1.753 -12.825 1.00 . A E . 4 GLN N 1 1
13 26657 1 1 9 GLN NE2 N -11.132 -5.685 -9.076 1.00 . A E . 4 GLN NE2 1 1
13 26658 1 1 9 GLN O O -8.983 0.280 -11.626 1.00 . A E . 4 GLN O 1 1
13 26659 1 1 9 GLN OE1 O -9.256 -5.543 -10.184 1.00 . A E . 4 GLN OE1 1 1
13 26660 1 1 10 ARG C C -9.788 1.366 -7.849 1.00 . A E . 5 ARG C 1 1
13 26661 1 1 10 ARG CA C -10.006 1.555 -9.353 1.00 . A E . 5 ARG CA 1 1
13 26662 1 1 10 ARG CB C -11.178 2.519 -9.562 1.00 . A E . 5 ARG CB 1 1
13 26663 1 1 10 ARG CD C -12.818 3.645 -11.016 1.00 . A E . 5 ARG CD 1 1
13 26664 1 1 10 ARG CG C -11.563 2.770 -10.970 1.00 . A E . 5 ARG CG 1 1
13 26665 1 1 10 ARG CZ C -13.424 5.967 -10.356 1.00 . A E . 5 ARG CZ 1 1
13 26666 1 1 10 ARG H H -11.170 -0.166 -9.495 1.00 . A E . 5 ARG H 1 1
13 26667 1 1 10 ARG HA H -9.116 1.929 -9.833 1.00 . A E . 5 ARG HA 1 1
13 26668 1 1 10 ARG HB2 H -12.039 2.121 -9.050 1.00 . A E . 5 ARG HB2 1 1
13 26669 1 1 10 ARG HB3 H -10.923 3.465 -9.100 1.00 . A E . 5 ARG HB3 1 1
13 26670 1 1 10 ARG HD2 H -13.176 3.695 -12.031 1.00 . A E . 5 ARG HD2 1 1
13 26671 1 1 10 ARG HD3 H -13.581 3.211 -10.388 1.00 . A E . 5 ARG HD3 1 1
13 26672 1 1 10 ARG HE H -11.560 5.248 -10.304 1.00 . A E . 5 ARG HE 1 1
13 26673 1 1 10 ARG HG2 H -10.752 3.273 -11.479 1.00 . A E . 5 ARG HG2 1 1
13 26674 1 1 10 ARG HG3 H -11.768 1.829 -11.459 1.00 . A E . 5 ARG HG3 1 1
13 26675 1 1 10 ARG HH11 H -14.967 4.820 -10.944 1.00 . A E . 5 ARG HH11 1 1
13 26676 1 1 10 ARG HH12 H -15.373 6.437 -10.490 1.00 . A E . 5 ARG HH12 1 1
13 26677 1 1 10 ARG HH21 H -12.122 7.357 -9.722 1.00 . A E . 5 ARG HH21 1 1
13 26678 1 1 10 ARG HH22 H -13.776 7.863 -9.803 1.00 . A E . 5 ARG HH22 1 1
13 26679 1 1 10 ARG N N -10.401 0.288 -9.902 1.00 . A E . 5 ARG N 1 1
13 26680 1 1 10 ARG NE N -12.489 5.031 -10.519 1.00 . A E . 5 ARG NE 1 1
13 26681 1 1 10 ARG NH1 N -14.686 5.719 -10.619 1.00 . A E . 5 ARG NH1 1 1
13 26682 1 1 10 ARG NH2 N -13.081 7.155 -9.927 1.00 . A E . 5 ARG NH2 1 1
13 26683 1 1 10 ARG O O -10.650 0.846 -7.162 1.00 . A E . 5 ARG O 1 1
13 26684 1 1 11 ILE C C -9.317 3.488 -5.432 1.00 . A E . 6 ILE C 1 1
13 26685 1 1 11 ILE CA C -8.683 2.145 -5.823 1.00 . A E . 6 ILE CA 1 1
13 26686 1 1 11 ILE CB C -7.239 2.055 -5.330 1.00 . A E . 6 ILE CB 1 1
13 26687 1 1 11 ILE CD1 C -5.136 0.638 -5.460 1.00 . A E . 6 ILE CD1 1 1
13 26688 1 1 11 ILE CG1 C -6.618 0.714 -5.718 1.00 . A E . 6 ILE CG1 1 1
13 26689 1 1 11 ILE CG2 C -7.160 2.198 -3.811 1.00 . A E . 6 ILE CG2 1 1
13 26690 1 1 11 ILE H H -8.214 2.598 -7.848 1.00 . A E . 6 ILE H 1 1
13 26691 1 1 11 ILE HA H -9.260 1.347 -5.375 1.00 . A E . 6 ILE HA 1 1
13 26692 1 1 11 ILE HB H -6.665 2.852 -5.783 1.00 . A E . 6 ILE HB 1 1
13 26693 1 1 11 ILE HD11 H -4.619 1.324 -6.115 1.00 . A E . 6 ILE HD11 1 1
13 26694 1 1 11 ILE HD12 H -4.789 -0.368 -5.648 1.00 . A E . 6 ILE HD12 1 1
13 26695 1 1 11 ILE HD13 H -4.938 0.903 -4.433 1.00 . A E . 6 ILE HD13 1 1
13 26696 1 1 11 ILE HG12 H -7.103 -0.067 -5.154 1.00 . A E . 6 ILE HG12 1 1
13 26697 1 1 11 ILE HG13 H -6.799 0.542 -6.770 1.00 . A E . 6 ILE HG13 1 1
13 26698 1 1 11 ILE HG21 H -8.147 2.387 -3.413 1.00 . A E . 6 ILE HG21 1 1
13 26699 1 1 11 ILE HG22 H -6.507 3.021 -3.560 1.00 . A E . 6 ILE HG22 1 1
13 26700 1 1 11 ILE HG23 H -6.769 1.285 -3.384 1.00 . A E . 6 ILE HG23 1 1
13 26701 1 1 11 ILE N N -8.779 2.025 -7.288 1.00 . A E . 6 ILE N 1 1
13 26702 1 1 11 ILE O O -8.878 4.541 -5.853 1.00 . A E . 6 ILE O 1 1
13 26703 1 1 12 ARG C C -10.609 4.843 -2.642 1.00 . A E . 7 ARG C 1 1
13 26704 1 1 12 ARG CA C -10.978 4.650 -4.089 1.00 . A E . 7 ARG CA 1 1
13 26705 1 1 12 ARG CB C -12.496 4.555 -4.240 1.00 . A E . 7 ARG CB 1 1
13 26706 1 1 12 ARG CD C -14.685 5.691 -3.898 1.00 . A E . 7 ARG CD 1 1
13 26707 1 1 12 ARG CG C -13.188 5.832 -3.805 1.00 . A E . 7 ARG CG 1 1
13 26708 1 1 12 ARG CZ C -15.236 6.561 -6.156 1.00 . A E . 7 ARG CZ 1 1
13 26709 1 1 12 ARG H H -10.622 2.578 -4.241 1.00 . A E . 7 ARG H 1 1
13 26710 1 1 12 ARG HA H -10.622 5.496 -4.656 1.00 . A E . 7 ARG HA 1 1
13 26711 1 1 12 ARG HB2 H -12.735 4.364 -5.275 1.00 . A E . 7 ARG HB2 1 1
13 26712 1 1 12 ARG HB3 H -12.858 3.734 -3.638 1.00 . A E . 7 ARG HB3 1 1
13 26713 1 1 12 ARG HD2 H -15.000 4.831 -3.326 1.00 . A E . 7 ARG HD2 1 1
13 26714 1 1 12 ARG HD3 H -15.152 6.578 -3.494 1.00 . A E . 7 ARG HD3 1 1
13 26715 1 1 12 ARG HE H -15.276 4.619 -5.680 1.00 . A E . 7 ARG HE 1 1
13 26716 1 1 12 ARG HG2 H -12.916 6.051 -2.784 1.00 . A E . 7 ARG HG2 1 1
13 26717 1 1 12 ARG HG3 H -12.867 6.643 -4.441 1.00 . A E . 7 ARG HG3 1 1
13 26718 1 1 12 ARG HH11 H -14.930 7.949 -4.735 1.00 . A E . 7 ARG HH11 1 1
13 26719 1 1 12 ARG HH12 H -15.227 8.561 -6.325 1.00 . A E . 7 ARG HH12 1 1
13 26720 1 1 12 ARG HH21 H -15.616 5.433 -7.770 1.00 . A E . 7 ARG HH21 1 1
13 26721 1 1 12 ARG HH22 H -15.617 7.145 -8.036 1.00 . A E . 7 ARG HH22 1 1
13 26722 1 1 12 ARG N N -10.325 3.449 -4.581 1.00 . A E . 7 ARG N 1 1
13 26723 1 1 12 ARG NE N -15.104 5.521 -5.338 1.00 . A E . 7 ARG NE 1 1
13 26724 1 1 12 ARG NH1 N -15.120 7.786 -5.702 1.00 . A E . 7 ARG NH1 1 1
13 26725 1 1 12 ARG NH2 N -15.509 6.363 -7.419 1.00 . A E . 7 ARG NH2 1 1
13 26726 1 1 12 ARG O O -10.675 3.940 -1.829 1.00 . A E . 7 ARG O 1 1
13 26727 1 1 13 ILE C C -10.431 7.620 -0.487 1.00 . A E . 8 ILE C 1 1
13 26728 1 1 13 ILE CA C -9.714 6.382 -0.989 1.00 . A E . 8 ILE CA 1 1
13 26729 1 1 13 ILE CB C -8.206 6.597 -0.959 1.00 . A E . 8 ILE CB 1 1
13 26730 1 1 13 ILE CD1 C -5.939 5.369 -1.281 1.00 . A E . 8 ILE CD1 1 1
13 26731 1 1 13 ILE CG1 C -7.473 5.304 -1.307 1.00 . A E . 8 ILE CG1 1 1
13 26732 1 1 13 ILE CG2 C -7.724 7.169 0.405 1.00 . A E . 8 ILE CG2 1 1
13 26733 1 1 13 ILE H H -10.098 6.725 -3.042 1.00 . A E . 8 ILE H 1 1
13 26734 1 1 13 ILE HA H -9.955 5.558 -0.333 1.00 . A E . 8 ILE HA 1 1
13 26735 1 1 13 ILE HB H -7.964 7.325 -1.720 1.00 . A E . 8 ILE HB 1 1
13 26736 1 1 13 ILE HD11 H -5.534 4.418 -1.595 1.00 . A E . 8 ILE HD11 1 1
13 26737 1 1 13 ILE HD12 H -5.605 5.591 -0.278 1.00 . A E . 8 ILE HD12 1 1
13 26738 1 1 13 ILE HD13 H -5.601 6.144 -1.953 1.00 . A E . 8 ILE HD13 1 1
13 26739 1 1 13 ILE HG12 H -7.783 4.542 -0.609 1.00 . A E . 8 ILE HG12 1 1
13 26740 1 1 13 ILE HG13 H -7.785 4.998 -2.297 1.00 . A E . 8 ILE HG13 1 1
13 26741 1 1 13 ILE HG21 H -7.450 8.207 0.283 1.00 . A E . 8 ILE HG21 1 1
13 26742 1 1 13 ILE HG22 H -6.867 6.609 0.749 1.00 . A E . 8 ILE HG22 1 1
13 26743 1 1 13 ILE HG23 H -8.521 7.090 1.131 1.00 . A E . 8 ILE HG23 1 1
13 26744 1 1 13 ILE N N -10.163 6.045 -2.337 1.00 . A E . 8 ILE N 1 1
13 26745 1 1 13 ILE O O -10.434 8.656 -1.124 1.00 . A E . 8 ILE O 1 1
13 26746 1 1 14 ARG C C -10.617 8.889 2.718 1.00 . A E . 9 ARG C 1 1
13 26747 1 1 14 ARG CA C -11.437 8.703 1.461 1.00 . A E . 9 ARG CA 1 1
13 26748 1 1 14 ARG CB C -12.891 8.469 1.845 1.00 . A E . 9 ARG CB 1 1
13 26749 1 1 14 ARG CD C -15.251 8.169 1.121 1.00 . A E . 9 ARG CD 1 1
13 26750 1 1 14 ARG CG C -13.821 8.423 0.664 1.00 . A E . 9 ARG CG 1 1
13 26751 1 1 14 ARG CZ C -17.458 8.197 -0.019 1.00 . A E . 9 ARG CZ 1 1
13 26752 1 1 14 ARG H H -10.746 6.732 1.255 1.00 . A E . 9 ARG H 1 1
13 26753 1 1 14 ARG HA H -11.361 9.586 0.843 1.00 . A E . 9 ARG HA 1 1
13 26754 1 1 14 ARG HB2 H -12.963 7.532 2.375 1.00 . A E . 9 ARG HB2 1 1
13 26755 1 1 14 ARG HB3 H -13.205 9.263 2.507 1.00 . A E . 9 ARG HB3 1 1
13 26756 1 1 14 ARG HD2 H -15.302 7.234 1.657 1.00 . A E . 9 ARG HD2 1 1
13 26757 1 1 14 ARG HD3 H -15.576 8.974 1.762 1.00 . A E . 9 ARG HD3 1 1
13 26758 1 1 14 ARG HE H -15.720 8.003 -0.985 1.00 . A E . 9 ARG HE 1 1
13 26759 1 1 14 ARG HG2 H -13.776 9.366 0.139 1.00 . A E . 9 ARG HG2 1 1
13 26760 1 1 14 ARG HG3 H -13.513 7.630 -0.002 1.00 . A E . 9 ARG HG3 1 1
13 26761 1 1 14 ARG HH11 H -17.553 7.736 1.934 1.00 . A E . 9 ARG HH11 1 1
13 26762 1 1 14 ARG HH12 H -19.071 8.047 1.166 1.00 . A E . 9 ARG HH12 1 1
13 26763 1 1 14 ARG HH21 H -17.690 8.682 -1.952 1.00 . A E . 9 ARG HH21 1 1
13 26764 1 1 14 ARG HH22 H -19.150 8.579 -1.027 1.00 . A E . 9 ARG HH22 1 1
13 26765 1 1 14 ARG N N -10.891 7.559 0.750 1.00 . A E . 9 ARG N 1 1
13 26766 1 1 14 ARG NE N -16.135 8.111 -0.103 1.00 . A E . 9 ARG NE 1 1
13 26767 1 1 14 ARG NH1 N -18.075 7.975 1.116 1.00 . A E . 9 ARG NH1 1 1
13 26768 1 1 14 ARG NH2 N -18.154 8.511 -1.082 1.00 . A E . 9 ARG NH2 1 1
13 26769 1 1 14 ARG O O -10.439 7.984 3.512 1.00 . A E . 9 ARG O 1 1
13 26770 1 1 15 LEU C C -10.187 11.408 4.964 1.00 . A E . 10 LEU C 1 1
13 26771 1 1 15 LEU CA C -9.368 10.484 4.097 1.00 . A E . 10 LEU CA 1 1
13 26772 1 1 15 LEU CB C -8.086 11.210 3.718 1.00 . A E . 10 LEU CB 1 1
13 26773 1 1 15 LEU CD1 C -5.880 11.369 2.607 1.00 . A E . 10 LEU CD1 1 1
13 26774 1 1 15 LEU CD2 C -6.558 9.210 3.595 1.00 . A E . 10 LEU CD2 1 1
13 26775 1 1 15 LEU CG C -7.040 10.456 2.894 1.00 . A E . 10 LEU CG 1 1
13 26776 1 1 15 LEU H H -10.342 10.806 2.256 1.00 . A E . 10 LEU H 1 1
13 26777 1 1 15 LEU HA H -9.119 9.595 4.658 1.00 . A E . 10 LEU HA 1 1
13 26778 1 1 15 LEU HB2 H -8.359 12.089 3.157 1.00 . A E . 10 LEU HB2 1 1
13 26779 1 1 15 LEU HB3 H -7.616 11.540 4.635 1.00 . A E . 10 LEU HB3 1 1
13 26780 1 1 15 LEU HD11 H -6.206 12.397 2.668 1.00 . A E . 10 LEU HD11 1 1
13 26781 1 1 15 LEU HD12 H -5.503 11.170 1.615 1.00 . A E . 10 LEU HD12 1 1
13 26782 1 1 15 LEU HD13 H -5.097 11.196 3.331 1.00 . A E . 10 LEU HD13 1 1
13 26783 1 1 15 LEU HD21 H -6.092 9.478 4.531 1.00 . A E . 10 LEU HD21 1 1
13 26784 1 1 15 LEU HD22 H -5.842 8.698 2.969 1.00 . A E . 10 LEU HD22 1 1
13 26785 1 1 15 LEU HD23 H -7.398 8.561 3.784 1.00 . A E . 10 LEU HD23 1 1
13 26786 1 1 15 LEU HG H -7.492 10.174 1.951 1.00 . A E . 10 LEU HG 1 1
13 26787 1 1 15 LEU N N -10.141 10.110 2.918 1.00 . A E . 10 LEU N 1 1
13 26788 1 1 15 LEU O O -10.827 12.332 4.496 1.00 . A E . 10 LEU O 1 1
13 26789 1 1 16 LYS C C -9.573 12.483 8.304 1.00 . A E . 11 LYS C 1 1
13 26790 1 1 16 LYS CA C -10.599 12.183 7.252 1.00 . A E . 11 LYS CA 1 1
13 26791 1 1 16 LYS CB C -11.828 11.588 7.956 1.00 . A E . 11 LYS CB 1 1
13 26792 1 1 16 LYS CD C -14.239 10.730 7.680 1.00 . A E . 11 LYS CD 1 1
13 26793 1 1 16 LYS CE C -15.270 10.521 6.669 1.00 . A E . 11 LYS CE 1 1
13 26794 1 1 16 LYS CG C -13.007 11.302 7.015 1.00 . A E . 11 LYS CG 1 1
13 26795 1 1 16 LYS H H -9.399 10.566 6.589 1.00 . A E . 11 LYS H 1 1
13 26796 1 1 16 LYS HA H -10.880 13.098 6.755 1.00 . A E . 11 LYS HA 1 1
13 26797 1 1 16 LYS HB2 H -11.539 10.664 8.432 1.00 . A E . 11 LYS HB2 1 1
13 26798 1 1 16 LYS HB3 H -12.153 12.281 8.720 1.00 . A E . 11 LYS HB3 1 1
13 26799 1 1 16 LYS HD2 H -13.993 9.787 8.147 1.00 . A E . 11 LYS HD2 1 1
13 26800 1 1 16 LYS HD3 H -14.600 11.420 8.430 1.00 . A E . 11 LYS HD3 1 1
13 26801 1 1 16 LYS HE2 H -15.512 11.466 6.203 1.00 . A E . 11 LYS HE2 1 1
13 26802 1 1 16 LYS HE3 H -14.905 9.834 5.920 1.00 . A E . 11 LYS HE3 1 1
13 26803 1 1 16 LYS HG2 H -13.286 12.224 6.531 1.00 . A E . 11 LYS HG2 1 1
13 26804 1 1 16 LYS HG3 H -12.671 10.610 6.254 1.00 . A E . 11 LYS HG3 1 1
13 26805 1 1 16 LYS HZ1 H -17.253 9.886 6.600 1.00 . A E . 11 LYS HZ1 1 1
13 26806 1 1 16 LYS HZ2 H -16.798 10.571 8.087 1.00 . A E . 11 LYS HZ2 1 1
13 26807 1 1 16 LYS HZ3 H -16.283 9.005 7.675 1.00 . A E . 11 LYS HZ3 1 1
13 26808 1 1 16 LYS N N -10.022 11.254 6.272 1.00 . A E . 11 LYS N 1 1
13 26809 1 1 16 LYS NZ N -16.493 9.953 7.306 1.00 . A E . 11 LYS NZ 1 1
13 26810 1 1 16 LYS O O -8.817 11.622 8.719 1.00 . A E . 11 LYS O 1 1
13 26811 1 1 17 ALA C C -9.240 15.274 10.624 1.00 . A E . 12 ALA C 1 1
13 26812 1 1 17 ALA CA C -8.719 14.045 9.969 1.00 . A E . 12 ALA CA 1 1
13 26813 1 1 17 ALA CB C -7.292 14.311 9.486 1.00 . A E . 12 ALA CB 1 1
13 26814 1 1 17 ALA H H -10.283 14.333 8.534 1.00 . A E . 12 ALA H 1 1
13 26815 1 1 17 ALA HA H -8.708 13.235 10.684 1.00 . A E . 12 ALA HA 1 1
13 26816 1 1 17 ALA HB1 H -7.039 13.605 8.708 1.00 . A E . 12 ALA HB1 1 1
13 26817 1 1 17 ALA HB2 H -6.605 14.200 10.311 1.00 . A E . 12 ALA HB2 1 1
13 26818 1 1 17 ALA HB3 H -7.226 15.316 9.093 1.00 . A E . 12 ALA HB3 1 1
13 26819 1 1 17 ALA N N -9.608 13.690 8.838 1.00 . A E . 12 ALA N 1 1
13 26820 1 1 17 ALA O O -9.669 16.201 9.960 1.00 . A E . 12 ALA O 1 1
13 26821 1 1 18 PHE C C -8.077 17.726 12.266 1.00 . A E . 13 PHE C 1 1
13 26822 1 1 18 PHE CA C -9.195 16.725 12.561 1.00 . A E . 13 PHE CA 1 1
13 26823 1 1 18 PHE CB C -9.350 16.563 14.073 1.00 . A E . 13 PHE CB 1 1
13 26824 1 1 18 PHE CD1 C -10.591 18.685 14.640 1.00 . A E . 13 PHE CD1 1 1
13 26825 1 1 18 PHE CD2 C -8.428 18.301 15.625 1.00 . A E . 13 PHE CD2 1 1
13 26826 1 1 18 PHE CE1 C -10.689 19.922 15.272 1.00 . A E . 13 PHE CE1 1 1
13 26827 1 1 18 PHE CE2 C -8.518 19.555 16.264 1.00 . A E . 13 PHE CE2 1 1
13 26828 1 1 18 PHE CG C -9.474 17.861 14.819 1.00 . A E . 13 PHE CG 1 1
13 26829 1 1 18 PHE CZ C -9.651 20.352 16.094 1.00 . A E . 13 PHE CZ 1 1
13 26830 1 1 18 PHE H H -8.455 14.733 12.383 1.00 . A E . 13 PHE H 1 1
13 26831 1 1 18 PHE HA H -10.116 17.134 12.174 1.00 . A E . 13 PHE HA 1 1
13 26832 1 1 18 PHE HB2 H -10.233 15.974 14.266 1.00 . A E . 13 PHE HB2 1 1
13 26833 1 1 18 PHE HB3 H -8.491 16.026 14.449 1.00 . A E . 13 PHE HB3 1 1
13 26834 1 1 18 PHE HD1 H -11.395 18.351 14.004 1.00 . A E . 13 PHE HD1 1 1
13 26835 1 1 18 PHE HD2 H -7.560 17.677 15.773 1.00 . A E . 13 PHE HD2 1 1
13 26836 1 1 18 PHE HE1 H -11.569 20.534 15.137 1.00 . A E . 13 PHE HE1 1 1
13 26837 1 1 18 PHE HE2 H -7.708 19.899 16.889 1.00 . A E . 13 PHE HE2 1 1
13 26838 1 1 18 PHE HZ H -9.714 21.312 16.586 1.00 . A E . 13 PHE HZ 1 1
13 26839 1 1 18 PHE N N -8.973 15.422 11.914 1.00 . A E . 13 PHE N 1 1
13 26840 1 1 18 PHE O O -8.262 18.919 12.406 1.00 . A E . 13 PHE O 1 1
13 26841 1 1 19 ASP C C -5.485 18.196 10.136 1.00 . A E . 14 ASP C 1 1
13 26842 1 1 19 ASP CA C -5.734 18.108 11.639 1.00 . A E . 14 ASP CA 1 1
13 26843 1 1 19 ASP CB C -4.527 17.506 12.357 1.00 . A E . 14 ASP CB 1 1
13 26844 1 1 19 ASP CG C -3.338 18.434 12.426 1.00 . A E . 14 ASP CG 1 1
13 26845 1 1 19 ASP H H -6.777 16.286 11.831 1.00 . A E . 14 ASP H 1 1
13 26846 1 1 19 ASP HA H -5.923 19.097 12.029 1.00 . A E . 14 ASP HA 1 1
13 26847 1 1 19 ASP HB2 H -4.818 17.248 13.363 1.00 . A E . 14 ASP HB2 1 1
13 26848 1 1 19 ASP HB3 H -4.235 16.602 11.840 1.00 . A E . 14 ASP HB3 1 1
13 26849 1 1 19 ASP N N -6.893 17.257 11.901 1.00 . A E . 14 ASP N 1 1
13 26850 1 1 19 ASP O O -5.159 17.212 9.497 1.00 . A E . 14 ASP O 1 1
13 26851 1 1 19 ASP OD1 O -3.383 19.494 11.819 1.00 . A E . 14 ASP OD1 1 1
13 26852 1 1 19 ASP OD2 O -2.382 18.079 13.092 1.00 . A E . 14 ASP OD2 1 1
13 26853 1 1 20 HIS C C -4.082 19.282 7.660 1.00 . A E . 15 HIS C 1 1
13 26854 1 1 20 HIS CA C -5.529 19.527 8.101 1.00 . A E . 15 HIS CA 1 1
13 26855 1 1 20 HIS CB C -5.971 20.922 7.623 1.00 . A E . 15 HIS CB 1 1
13 26856 1 1 20 HIS CD2 C -4.979 21.862 5.430 1.00 . A E . 15 HIS CD2 1 1
13 26857 1 1 20 HIS CE1 C -6.381 20.927 4.020 1.00 . A E . 15 HIS CE1 1 1
13 26858 1 1 20 HIS CG C -5.851 21.120 6.152 1.00 . A E . 15 HIS CG 1 1
13 26859 1 1 20 HIS H H -5.989 20.134 10.081 1.00 . A E . 15 HIS H 1 1
13 26860 1 1 20 HIS HA H -6.155 18.794 7.615 1.00 . A E . 15 HIS HA 1 1
13 26861 1 1 20 HIS HB2 H -7.001 21.072 7.904 1.00 . A E . 15 HIS HB2 1 1
13 26862 1 1 20 HIS HB3 H -5.367 21.664 8.127 1.00 . A E . 15 HIS HB3 1 1
13 26863 1 1 20 HIS HD1 H -7.481 19.938 5.474 1.00 . A E . 15 HIS HD1 1 1
13 26864 1 1 20 HIS HD2 H -4.166 22.447 5.834 1.00 . A E . 15 HIS HD2 1 1
13 26865 1 1 20 HIS HE1 H -6.885 20.630 3.113 1.00 . A E . 15 HIS HE1 1 1
13 26866 1 1 20 HIS N N -5.690 19.370 9.543 1.00 . A E . 15 HIS N 1 1
13 26867 1 1 20 HIS ND1 N -6.735 20.531 5.250 1.00 . A E . 15 HIS ND1 1 1
13 26868 1 1 20 HIS NE2 N -5.307 21.746 4.068 1.00 . A E . 15 HIS NE2 1 1
13 26869 1 1 20 HIS O O -3.835 18.842 6.553 1.00 . A E . 15 HIS O 1 1
13 26870 1 1 21 ARG C C -1.480 17.837 7.930 1.00 . A E . 16 ARG C 1 1
13 26871 1 1 21 ARG CA C -1.726 19.331 8.148 1.00 . A E . 16 ARG CA 1 1
13 26872 1 1 21 ARG CB C -0.818 19.826 9.259 1.00 . A E . 16 ARG CB 1 1
13 26873 1 1 21 ARG CD C 1.580 20.223 10.054 1.00 . A E . 16 ARG CD 1 1
13 26874 1 1 21 ARG CG C 0.667 19.710 8.908 1.00 . A E . 16 ARG CG 1 1
13 26875 1 1 21 ARG CZ C 2.056 19.568 12.402 1.00 . A E . 16 ARG CZ 1 1
13 26876 1 1 21 ARG H H -3.339 19.907 9.412 1.00 . A E . 16 ARG H 1 1
13 26877 1 1 21 ARG HA H -1.505 19.868 7.239 1.00 . A E . 16 ARG HA 1 1
13 26878 1 1 21 ARG HB2 H -1.047 20.862 9.458 1.00 . A E . 16 ARG HB2 1 1
13 26879 1 1 21 ARG HB3 H -1.014 19.249 10.151 1.00 . A E . 16 ARG HB3 1 1
13 26880 1 1 21 ARG HD2 H 2.610 20.214 9.725 1.00 . A E . 16 ARG HD2 1 1
13 26881 1 1 21 ARG HD3 H 1.295 21.230 10.319 1.00 . A E . 16 ARG HD3 1 1
13 26882 1 1 21 ARG HE H 0.845 18.533 11.193 1.00 . A E . 16 ARG HE 1 1
13 26883 1 1 21 ARG HG2 H 0.901 18.674 8.712 1.00 . A E . 16 ARG HG2 1 1
13 26884 1 1 21 ARG HG3 H 0.864 20.288 8.018 1.00 . A E . 16 ARG HG3 1 1
13 26885 1 1 21 ARG HH11 H 2.612 21.431 11.894 1.00 . A E . 16 ARG HH11 1 1
13 26886 1 1 21 ARG HH12 H 3.111 20.904 13.465 1.00 . A E . 16 ARG HH12 1 1
13 26887 1 1 21 ARG HH21 H 1.644 17.770 13.191 1.00 . A E . 16 ARG HH21 1 1
13 26888 1 1 21 ARG HH22 H 2.565 18.838 14.199 1.00 . A E . 16 ARG HH22 1 1
13 26889 1 1 21 ARG N N -3.118 19.557 8.522 1.00 . A E . 16 ARG N 1 1
13 26890 1 1 21 ARG NE N 1.425 19.321 11.258 1.00 . A E . 16 ARG NE 1 1
13 26891 1 1 21 ARG NH1 N 2.638 20.726 12.601 1.00 . A E . 16 ARG NH1 1 1
13 26892 1 1 21 ARG NH2 N 2.092 18.653 13.337 1.00 . A E . 16 ARG NH2 1 1
13 26893 1 1 21 ARG O O -0.809 17.426 7.002 1.00 . A E . 16 ARG O 1 1
13 26894 1 1 22 LEU C C -2.613 15.068 7.439 1.00 . A E . 17 LEU C 1 1
13 26895 1 1 22 LEU CA C -1.896 15.567 8.687 1.00 . A E . 17 LEU CA 1 1
13 26896 1 1 22 LEU CB C -2.415 14.827 9.918 1.00 . A E . 17 LEU CB 1 1
13 26897 1 1 22 LEU CD1 C -2.347 14.451 12.341 1.00 . A E . 17 LEU CD1 1 1
13 26898 1 1 22 LEU CD2 C -0.210 14.390 11.094 1.00 . A E . 17 LEU CD2 1 1
13 26899 1 1 22 LEU CG C -1.607 15.021 11.184 1.00 . A E . 17 LEU CG 1 1
13 26900 1 1 22 LEU H H -2.597 17.390 9.540 1.00 . A E . 17 LEU H 1 1
13 26901 1 1 22 LEU HA H -0.843 15.353 8.578 1.00 . A E . 17 LEU HA 1 1
13 26902 1 1 22 LEU HB2 H -3.422 15.158 10.112 1.00 . A E . 17 LEU HB2 1 1
13 26903 1 1 22 LEU HB3 H -2.445 13.770 9.687 1.00 . A E . 17 LEU HB3 1 1
13 26904 1 1 22 LEU HD11 H -2.201 15.077 13.207 1.00 . A E . 17 LEU HD11 1 1
13 26905 1 1 22 LEU HD12 H -1.978 13.456 12.550 1.00 . A E . 17 LEU HD12 1 1
13 26906 1 1 22 LEU HD13 H -3.400 14.403 12.108 1.00 . A E . 17 LEU HD13 1 1
13 26907 1 1 22 LEU HD21 H -0.019 13.810 11.986 1.00 . A E . 17 LEU HD21 1 1
13 26908 1 1 22 LEU HD22 H 0.532 15.169 11.007 1.00 . A E . 17 LEU HD22 1 1
13 26909 1 1 22 LEU HD23 H -0.160 13.748 10.228 1.00 . A E . 17 LEU HD23 1 1
13 26910 1 1 22 LEU HG H -1.492 16.083 11.348 1.00 . A E . 17 LEU HG 1 1
13 26911 1 1 22 LEU N N -2.056 17.021 8.810 1.00 . A E . 17 LEU N 1 1
13 26912 1 1 22 LEU O O -2.155 14.143 6.794 1.00 . A E . 17 LEU O 1 1
13 26913 1 1 23 ILE C C -3.860 15.407 4.705 1.00 . A E . 18 ILE C 1 1
13 26914 1 1 23 ILE CA C -4.561 15.071 6.014 1.00 . A E . 18 ILE CA 1 1
13 26915 1 1 23 ILE CB C -6.034 15.494 6.022 1.00 . A E . 18 ILE CB 1 1
13 26916 1 1 23 ILE CD1 C -8.317 14.741 5.251 1.00 . A E . 18 ILE CD1 1 1
13 26917 1 1 23 ILE CG1 C -6.831 14.616 5.079 1.00 . A E . 18 ILE CG1 1 1
13 26918 1 1 23 ILE CG2 C -6.226 17.001 5.717 1.00 . A E . 18 ILE CG2 1 1
13 26919 1 1 23 ILE H H -4.182 16.294 7.709 1.00 . A E . 18 ILE H 1 1
13 26920 1 1 23 ILE HA H -4.537 13.992 6.107 1.00 . A E . 18 ILE HA 1 1
13 26921 1 1 23 ILE HB H -6.411 15.319 7.019 1.00 . A E . 18 ILE HB 1 1
13 26922 1 1 23 ILE HD11 H -8.792 13.817 4.960 1.00 . A E . 18 ILE HD11 1 1
13 26923 1 1 23 ILE HD12 H -8.686 15.547 4.632 1.00 . A E . 18 ILE HD12 1 1
13 26924 1 1 23 ILE HD13 H -8.543 14.951 6.285 1.00 . A E . 18 ILE HD13 1 1
13 26925 1 1 23 ILE HG12 H -6.581 14.884 4.065 1.00 . A E . 18 ILE HG12 1 1
13 26926 1 1 23 ILE HG13 H -6.546 13.586 5.243 1.00 . A E . 18 ILE HG13 1 1
13 26927 1 1 23 ILE HG21 H -6.092 17.174 4.660 1.00 . A E . 18 ILE HG21 1 1
13 26928 1 1 23 ILE HG22 H -5.498 17.576 6.271 1.00 . A E . 18 ILE HG22 1 1
13 26929 1 1 23 ILE HG23 H -7.221 17.305 6.008 1.00 . A E . 18 ILE HG23 1 1
13 26930 1 1 23 ILE N N -3.794 15.599 7.135 1.00 . A E . 18 ILE N 1 1
13 26931 1 1 23 ILE O O -3.853 14.616 3.784 1.00 . A E . 18 ILE O 1 1
13 26932 1 1 24 ASP C C -1.304 16.229 3.169 1.00 . A E . 19 ASP C 1 1
13 26933 1 1 24 ASP CA C -2.608 16.972 3.345 1.00 . A E . 19 ASP CA 1 1
13 26934 1 1 24 ASP CB C -2.507 18.477 3.249 1.00 . A E . 19 ASP CB 1 1
13 26935 1 1 24 ASP CG C -1.498 19.035 4.291 1.00 . A E . 19 ASP CG 1 1
13 26936 1 1 24 ASP H H -3.305 17.229 5.349 1.00 . A E . 19 ASP H 1 1
13 26937 1 1 24 ASP HA H -3.255 16.645 2.542 1.00 . A E . 19 ASP HA 1 1
13 26938 1 1 24 ASP HB2 H -2.181 18.746 2.255 1.00 . A E . 19 ASP HB2 1 1
13 26939 1 1 24 ASP HB3 H -3.480 18.909 3.433 1.00 . A E . 19 ASP HB3 1 1
13 26940 1 1 24 ASP N N -3.276 16.597 4.598 1.00 . A E . 19 ASP N 1 1
13 26941 1 1 24 ASP O O -0.964 15.814 2.077 1.00 . A E . 19 ASP O 1 1
13 26942 1 1 24 ASP OD1 O -0.716 18.252 4.806 1.00 . A E . 19 ASP OD1 1 1
13 26943 1 1 24 ASP OD2 O -1.537 20.227 4.546 1.00 . A E . 19 ASP OD2 1 1
13 26944 1 1 25 GLN C C 0.274 13.688 3.764 1.00 . A E . 20 GLN C 1 1
13 26945 1 1 25 GLN CA C 0.604 15.124 4.190 1.00 . A E . 20 GLN CA 1 1
13 26946 1 1 25 GLN CB C 1.352 15.149 5.514 1.00 . A E . 20 GLN CB 1 1
13 26947 1 1 25 GLN CD C 2.670 16.587 7.207 1.00 . A E . 20 GLN CD 1 1
13 26948 1 1 25 GLN CG C 1.967 16.510 5.832 1.00 . A E . 20 GLN CG 1 1
13 26949 1 1 25 GLN H H -0.945 16.227 5.141 1.00 . A E . 20 GLN H 1 1
13 26950 1 1 25 GLN HA H 1.248 15.551 3.435 1.00 . A E . 20 GLN HA 1 1
13 26951 1 1 25 GLN HB2 H 0.666 14.888 6.306 1.00 . A E . 20 GLN HB2 1 1
13 26952 1 1 25 GLN HB3 H 2.140 14.409 5.481 1.00 . A E . 20 GLN HB3 1 1
13 26953 1 1 25 GLN HE21 H 3.115 18.516 7.031 1.00 . A E . 20 GLN HE21 1 1
13 26954 1 1 25 GLN HE22 H 3.626 17.782 8.472 1.00 . A E . 20 GLN HE22 1 1
13 26955 1 1 25 GLN HG2 H 2.691 16.746 5.068 1.00 . A E . 20 GLN HG2 1 1
13 26956 1 1 25 GLN HG3 H 1.183 17.254 5.802 1.00 . A E . 20 GLN HG3 1 1
13 26957 1 1 25 GLN N N -0.604 15.948 4.265 1.00 . A E . 20 GLN N 1 1
13 26958 1 1 25 GLN NE2 N 3.180 17.722 7.603 1.00 . A E . 20 GLN NE2 1 1
13 26959 1 1 25 GLN O O 0.970 13.103 2.954 1.00 . A E . 20 GLN O 1 1
13 26960 1 1 25 GLN OE1 O 2.753 15.606 7.918 1.00 . A E . 20 GLN OE1 1 1
13 26961 1 1 26 ALA C C -1.578 11.696 2.530 1.00 . A E . 21 ALA C 1 1
13 26962 1 1 26 ALA CA C -1.158 11.730 3.994 1.00 . A E . 21 ALA CA 1 1
13 26963 1 1 26 ALA CB C -2.294 11.274 4.896 1.00 . A E . 21 ALA CB 1 1
13 26964 1 1 26 ALA H H -1.321 13.589 4.987 1.00 . A E . 21 ALA H 1 1
13 26965 1 1 26 ALA HA H -0.304 11.084 4.136 1.00 . A E . 21 ALA HA 1 1
13 26966 1 1 26 ALA HB1 H -1.892 10.718 5.729 1.00 . A E . 21 ALA HB1 1 1
13 26967 1 1 26 ALA HB2 H -2.970 10.646 4.335 1.00 . A E . 21 ALA HB2 1 1
13 26968 1 1 26 ALA HB3 H -2.829 12.138 5.264 1.00 . A E . 21 ALA HB3 1 1
13 26969 1 1 26 ALA N N -0.790 13.095 4.326 1.00 . A E . 21 ALA N 1 1
13 26970 1 1 26 ALA O O -1.222 10.788 1.801 1.00 . A E . 21 ALA O 1 1
13 26971 1 1 27 THR C C -1.584 12.812 -0.236 1.00 . A E . 22 THR C 1 1
13 26972 1 1 27 THR CA C -2.780 12.761 0.695 1.00 . A E . 22 THR CA 1 1
13 26973 1 1 27 THR CB C -3.702 13.948 0.491 1.00 . A E . 22 THR CB 1 1
13 26974 1 1 27 THR CG2 C -4.078 14.090 -0.938 1.00 . A E . 22 THR CG2 1 1
13 26975 1 1 27 THR H H -2.592 13.407 2.694 1.00 . A E . 22 THR H 1 1
13 26976 1 1 27 THR HA H -3.334 11.859 0.477 1.00 . A E . 22 THR HA 1 1
13 26977 1 1 27 THR HB H -3.201 14.847 0.817 1.00 . A E . 22 THR HB 1 1
13 26978 1 1 27 THR HG1 H -5.349 13.000 0.909 1.00 . A E . 22 THR HG1 1 1
13 26979 1 1 27 THR HG21 H -4.309 13.118 -1.348 1.00 . A E . 22 THR HG21 1 1
13 26980 1 1 27 THR HG22 H -3.253 14.525 -1.485 1.00 . A E . 22 THR HG22 1 1
13 26981 1 1 27 THR HG23 H -4.944 14.729 -1.021 1.00 . A E . 22 THR HG23 1 1
13 26982 1 1 27 THR N N -2.333 12.691 2.077 1.00 . A E . 22 THR N 1 1
13 26983 1 1 27 THR O O -1.511 12.082 -1.205 1.00 . A E . 22 THR O 1 1
13 26984 1 1 27 THR OG1 O -4.882 13.762 1.260 1.00 . A E . 22 THR OG1 1 1
13 26985 1 1 28 ALA C C 1.361 12.435 -0.798 1.00 . A E . 23 ALA C 1 1
13 26986 1 1 28 ALA CA C 0.598 13.755 -0.736 1.00 . A E . 23 ALA CA 1 1
13 26987 1 1 28 ALA CB C 1.474 14.877 -0.192 1.00 . A E . 23 ALA CB 1 1
13 26988 1 1 28 ALA H H -0.685 14.219 0.878 1.00 . A E . 23 ALA H 1 1
13 26989 1 1 28 ALA HA H 0.306 14.019 -1.742 1.00 . A E . 23 ALA HA 1 1
13 26990 1 1 28 ALA HB1 H 2.493 14.730 -0.519 1.00 . A E . 23 ALA HB1 1 1
13 26991 1 1 28 ALA HB2 H 1.438 14.871 0.887 1.00 . A E . 23 ALA HB2 1 1
13 26992 1 1 28 ALA HB3 H 1.112 15.826 -0.560 1.00 . A E . 23 ALA HB3 1 1
13 26993 1 1 28 ALA N N -0.605 13.664 0.074 1.00 . A E . 23 ALA N 1 1
13 26994 1 1 28 ALA O O 1.854 12.033 -1.832 1.00 . A E . 23 ALA O 1 1
13 26995 1 1 29 GLU C C 1.467 9.408 -0.458 1.00 . A E . 24 GLU C 1 1
13 26996 1 1 29 GLU CA C 2.142 10.476 0.397 1.00 . A E . 24 GLU CA 1 1
13 26997 1 1 29 GLU CB C 2.343 10.020 1.849 1.00 . A E . 24 GLU CB 1 1
13 26998 1 1 29 GLU CD C 3.486 10.527 4.063 1.00 . A E . 24 GLU CD 1 1
13 26999 1 1 29 GLU CG C 3.309 10.913 2.602 1.00 . A E . 24 GLU CG 1 1
13 27000 1 1 29 GLU H H 1.026 12.115 1.140 1.00 . A E . 24 GLU H 1 1
13 27001 1 1 29 GLU HA H 3.125 10.636 -0.024 1.00 . A E . 24 GLU HA 1 1
13 27002 1 1 29 GLU HB2 H 1.390 10.033 2.355 1.00 . A E . 24 GLU HB2 1 1
13 27003 1 1 29 GLU HB3 H 2.725 9.008 1.849 1.00 . A E . 24 GLU HB3 1 1
13 27004 1 1 29 GLU HG2 H 4.271 10.867 2.116 1.00 . A E . 24 GLU HG2 1 1
13 27005 1 1 29 GLU HG3 H 2.947 11.931 2.552 1.00 . A E . 24 GLU HG3 1 1
13 27006 1 1 29 GLU N N 1.445 11.755 0.329 1.00 . A E . 24 GLU N 1 1
13 27007 1 1 29 GLU O O 2.119 8.660 -1.159 1.00 . A E . 24 GLU O 1 1
13 27008 1 1 29 GLU OE1 O 2.863 9.564 4.477 1.00 . A E . 24 GLU OE1 1 1
13 27009 1 1 29 GLU OE2 O 4.248 11.191 4.751 1.00 . A E . 24 GLU OE2 1 1
13 27010 1 1 30 ILE C C -0.427 8.728 -2.730 1.00 . A E . 25 ILE C 1 1
13 27011 1 1 30 ILE CA C -0.620 8.431 -1.243 1.00 . A E . 25 ILE CA 1 1
13 27012 1 1 30 ILE CB C -2.068 8.441 -0.821 1.00 . A E . 25 ILE CB 1 1
13 27013 1 1 30 ILE CD1 C -1.838 6.402 0.695 1.00 . A E . 25 ILE CD1 1 1
13 27014 1 1 30 ILE CG1 C -2.205 7.868 0.592 1.00 . A E . 25 ILE CG1 1 1
13 27015 1 1 30 ILE CG2 C -2.917 7.636 -1.809 1.00 . A E . 25 ILE CG2 1 1
13 27016 1 1 30 ILE H H -0.335 10.010 0.115 1.00 . A E . 25 ILE H 1 1
13 27017 1 1 30 ILE HA H -0.226 7.441 -1.057 1.00 . A E . 25 ILE HA 1 1
13 27018 1 1 30 ILE HB H -2.421 9.462 -0.815 1.00 . A E . 25 ILE HB 1 1
13 27019 1 1 30 ILE HD11 H -2.502 5.820 0.072 1.00 . A E . 25 ILE HD11 1 1
13 27020 1 1 30 ILE HD12 H -1.932 6.076 1.721 1.00 . A E . 25 ILE HD12 1 1
13 27021 1 1 30 ILE HD13 H -0.820 6.261 0.365 1.00 . A E . 25 ILE HD13 1 1
13 27022 1 1 30 ILE HG12 H -1.564 8.427 1.256 1.00 . A E . 25 ILE HG12 1 1
13 27023 1 1 30 ILE HG13 H -3.229 7.994 0.917 1.00 . A E . 25 ILE HG13 1 1
13 27024 1 1 30 ILE HG21 H -3.922 7.537 -1.425 1.00 . A E . 25 ILE HG21 1 1
13 27025 1 1 30 ILE HG22 H -2.484 6.655 -1.942 1.00 . A E . 25 ILE HG22 1 1
13 27026 1 1 30 ILE HG23 H -2.945 8.147 -2.761 1.00 . A E . 25 ILE HG23 1 1
13 27027 1 1 30 ILE N N 0.148 9.364 -0.441 1.00 . A E . 25 ILE N 1 1
13 27028 1 1 30 ILE O O -0.149 7.842 -3.516 1.00 . A E . 25 ILE O 1 1
13 27029 1 1 31 VAL C C 1.092 9.963 -4.976 1.00 . A E . 26 VAL C 1 1
13 27030 1 1 31 VAL CA C -0.284 10.395 -4.499 1.00 . A E . 26 VAL CA 1 1
13 27031 1 1 31 VAL CB C -0.451 11.919 -4.650 1.00 . A E . 26 VAL CB 1 1
13 27032 1 1 31 VAL CG1 C 0.034 12.393 -6.029 1.00 . A E . 26 VAL CG1 1 1
13 27033 1 1 31 VAL CG2 C -1.893 12.309 -4.394 1.00 . A E . 26 VAL CG2 1 1
13 27034 1 1 31 VAL H H -0.701 10.691 -2.439 1.00 . A E . 26 VAL H 1 1
13 27035 1 1 31 VAL HA H -1.025 9.911 -5.118 1.00 . A E . 26 VAL HA 1 1
13 27036 1 1 31 VAL HB H 0.170 12.395 -3.901 1.00 . A E . 26 VAL HB 1 1
13 27037 1 1 31 VAL HG11 H 1.060 12.719 -5.956 1.00 . A E . 26 VAL HG11 1 1
13 27038 1 1 31 VAL HG12 H -0.582 13.214 -6.364 1.00 . A E . 26 VAL HG12 1 1
13 27039 1 1 31 VAL HG13 H -0.037 11.578 -6.735 1.00 . A E . 26 VAL HG13 1 1
13 27040 1 1 31 VAL HG21 H -2.545 11.691 -4.992 1.00 . A E . 26 VAL HG21 1 1
13 27041 1 1 31 VAL HG22 H -2.037 13.347 -4.658 1.00 . A E . 26 VAL HG22 1 1
13 27042 1 1 31 VAL HG23 H -2.125 12.170 -3.348 1.00 . A E . 26 VAL HG23 1 1
13 27043 1 1 31 VAL N N -0.518 10.001 -3.111 1.00 . A E . 26 VAL N 1 1
13 27044 1 1 31 VAL O O 1.249 9.429 -6.057 1.00 . A E . 26 VAL O 1 1
13 27045 1 1 32 GLU C C 3.659 8.458 -4.695 1.00 . A E . 27 GLU C 1 1
13 27046 1 1 32 GLU CA C 3.490 9.955 -4.559 1.00 . A E . 27 GLU CA 1 1
13 27047 1 1 32 GLU CB C 4.496 10.482 -3.534 1.00 . A E . 27 GLU CB 1 1
13 27048 1 1 32 GLU CD C 5.231 12.855 -4.448 1.00 . A E . 27 GLU CD 1 1
13 27049 1 1 32 GLU CG C 4.700 12.004 -3.300 1.00 . A E . 27 GLU CG 1 1
13 27050 1 1 32 GLU H H 1.957 10.730 -3.331 1.00 . A E . 27 GLU H 1 1
13 27051 1 1 32 GLU HA H 3.692 10.415 -5.515 1.00 . A E . 27 GLU HA 1 1
13 27052 1 1 32 GLU HB2 H 4.223 10.064 -2.581 1.00 . A E . 27 GLU HB2 1 1
13 27053 1 1 32 GLU HB3 H 5.460 10.061 -3.800 1.00 . A E . 27 GLU HB3 1 1
13 27054 1 1 32 GLU HG2 H 3.751 12.419 -3.010 1.00 . A E . 27 GLU HG2 1 1
13 27055 1 1 32 GLU HG3 H 5.373 12.115 -2.459 1.00 . A E . 27 GLU HG3 1 1
13 27056 1 1 32 GLU N N 2.124 10.258 -4.176 1.00 . A E . 27 GLU N 1 1
13 27057 1 1 32 GLU O O 4.290 7.978 -5.616 1.00 . A E . 27 GLU O 1 1
13 27058 1 1 32 GLU OE1 O 6.250 12.488 -5.011 1.00 . A E . 27 GLU OE1 1 1
13 27059 1 1 32 GLU OE2 O 4.614 13.863 -4.749 1.00 . A E . 27 GLU OE2 1 1
13 27060 1 1 33 THR C C 2.613 5.682 -5.042 1.00 . A E . 28 THR C 1 1
13 27061 1 1 33 THR CA C 3.242 6.246 -3.780 1.00 . A E . 28 THR CA 1 1
13 27062 1 1 33 THR CB C 2.602 5.639 -2.511 1.00 . A E . 28 THR CB 1 1
13 27063 1 1 33 THR CG2 C 2.952 4.169 -2.389 1.00 . A E . 28 THR CG2 1 1
13 27064 1 1 33 THR H H 2.625 8.127 -3.019 1.00 . A E . 28 THR H 1 1
13 27065 1 1 33 THR HA H 4.293 5.997 -3.785 1.00 . A E . 28 THR HA 1 1
13 27066 1 1 33 THR HB H 1.529 5.746 -2.565 1.00 . A E . 28 THR HB 1 1
13 27067 1 1 33 THR HG1 H 2.345 6.479 -0.776 1.00 . A E . 28 THR HG1 1 1
13 27068 1 1 33 THR HG21 H 3.711 4.040 -1.630 1.00 . A E . 28 THR HG21 1 1
13 27069 1 1 33 THR HG22 H 3.326 3.809 -3.336 1.00 . A E . 28 THR HG22 1 1
13 27070 1 1 33 THR HG23 H 2.071 3.610 -2.114 1.00 . A E . 28 THR HG23 1 1
13 27071 1 1 33 THR N N 3.112 7.702 -3.756 1.00 . A E . 28 THR N 1 1
13 27072 1 1 33 THR O O 3.166 4.814 -5.686 1.00 . A E . 28 THR O 1 1
13 27073 1 1 33 THR OG1 O 3.086 6.331 -1.367 1.00 . A E . 28 THR OG1 1 1
13 27074 1 1 34 ALA C C 1.512 6.025 -7.862 1.00 . A E . 29 ALA C 1 1
13 27075 1 1 34 ALA CA C 0.737 5.719 -6.591 1.00 . A E . 29 ALA CA 1 1
13 27076 1 1 34 ALA CB C -0.673 6.312 -6.637 1.00 . A E . 29 ALA CB 1 1
13 27077 1 1 34 ALA H H 1.035 6.878 -4.853 1.00 . A E . 29 ALA H 1 1
13 27078 1 1 34 ALA HA H 0.640 4.645 -6.519 1.00 . A E . 29 ALA HA 1 1
13 27079 1 1 34 ALA HB1 H -1.163 6.006 -7.549 1.00 . A E . 29 ALA HB1 1 1
13 27080 1 1 34 ALA HB2 H -0.612 7.391 -6.605 1.00 . A E . 29 ALA HB2 1 1
13 27081 1 1 34 ALA HB3 H -1.239 5.960 -5.787 1.00 . A E . 29 ALA HB3 1 1
13 27082 1 1 34 ALA N N 1.443 6.178 -5.406 1.00 . A E . 29 ALA N 1 1
13 27083 1 1 34 ALA O O 1.626 5.224 -8.760 1.00 . A E . 29 ALA O 1 1
13 27084 1 1 35 LYS C C 3.976 6.982 -9.397 1.00 . A E . 30 LYS C 1 1
13 27085 1 1 35 LYS CA C 2.632 7.691 -9.213 1.00 . A E . 30 LYS CA 1 1
13 27086 1 1 35 LYS CB C 2.751 9.209 -9.249 1.00 . A E . 30 LYS CB 1 1
13 27087 1 1 35 LYS CD C 1.445 11.391 -9.445 1.00 . A E . 30 LYS CD 1 1
13 27088 1 1 35 LYS CE C 0.074 11.986 -9.617 1.00 . A E . 30 LYS CE 1 1
13 27089 1 1 35 LYS CG C 1.382 9.875 -9.416 1.00 . A E . 30 LYS CG 1 1
13 27090 1 1 35 LYS H H 1.763 7.928 -7.306 1.00 . A E . 30 LYS H 1 1
13 27091 1 1 35 LYS HA H 2.007 7.399 -10.047 1.00 . A E . 30 LYS HA 1 1
13 27092 1 1 35 LYS HB2 H 3.198 9.550 -8.328 1.00 . A E . 30 LYS HB2 1 1
13 27093 1 1 35 LYS HB3 H 3.385 9.494 -10.076 1.00 . A E . 30 LYS HB3 1 1
13 27094 1 1 35 LYS HD2 H 1.871 11.746 -8.519 1.00 . A E . 30 LYS HD2 1 1
13 27095 1 1 35 LYS HD3 H 2.074 11.704 -10.266 1.00 . A E . 30 LYS HD3 1 1
13 27096 1 1 35 LYS HE2 H -0.352 11.645 -10.549 1.00 . A E . 30 LYS HE2 1 1
13 27097 1 1 35 LYS HE3 H -0.559 11.677 -8.799 1.00 . A E . 30 LYS HE3 1 1
13 27098 1 1 35 LYS HG2 H 0.942 9.533 -10.340 1.00 . A E . 30 LYS HG2 1 1
13 27099 1 1 35 LYS HG3 H 0.747 9.567 -8.598 1.00 . A E . 30 LYS HG3 1 1
13 27100 1 1 35 LYS HZ1 H -0.295 13.847 -10.481 1.00 . A E . 30 LYS HZ1 1 1
13 27101 1 1 35 LYS HZ2 H 1.176 13.755 -9.635 1.00 . A E . 30 LYS HZ2 1 1
13 27102 1 1 35 LYS HZ3 H -0.292 13.861 -8.785 1.00 . A E . 30 LYS HZ3 1 1
13 27103 1 1 35 LYS N N 1.950 7.269 -8.007 1.00 . A E . 30 LYS N 1 1
13 27104 1 1 35 LYS NZ N 0.174 13.474 -9.631 1.00 . A E . 30 LYS NZ 1 1
13 27105 1 1 35 LYS O O 4.373 6.697 -10.510 1.00 . A E . 30 LYS O 1 1
13 27106 1 1 36 ARG C C 5.916 4.531 -8.739 1.00 . A E . 31 ARG C 1 1
13 27107 1 1 36 ARG CA C 6.020 6.012 -8.412 1.00 . A E . 31 ARG CA 1 1
13 27108 1 1 36 ARG CB C 6.755 6.161 -7.091 1.00 . A E . 31 ARG CB 1 1
13 27109 1 1 36 ARG CD C 7.880 7.614 -5.471 1.00 . A E . 31 ARG CD 1 1
13 27110 1 1 36 ARG CG C 7.190 7.547 -6.812 1.00 . A E . 31 ARG CG 1 1
13 27111 1 1 36 ARG CZ C 9.436 9.478 -5.633 1.00 . A E . 31 ARG CZ 1 1
13 27112 1 1 36 ARG H H 4.358 6.937 -7.432 1.00 . A E . 31 ARG H 1 1
13 27113 1 1 36 ARG HA H 6.602 6.495 -9.180 1.00 . A E . 31 ARG HA 1 1
13 27114 1 1 36 ARG HB2 H 6.102 5.841 -6.293 1.00 . A E . 31 ARG HB2 1 1
13 27115 1 1 36 ARG HB3 H 7.623 5.516 -7.104 1.00 . A E . 31 ARG HB3 1 1
13 27116 1 1 36 ARG HD2 H 7.195 7.281 -4.704 1.00 . A E . 31 ARG HD2 1 1
13 27117 1 1 36 ARG HD3 H 8.744 6.968 -5.479 1.00 . A E . 31 ARG HD3 1 1
13 27118 1 1 36 ARG HE H 7.722 9.585 -4.633 1.00 . A E . 31 ARG HE 1 1
13 27119 1 1 36 ARG HG2 H 7.874 7.870 -7.585 1.00 . A E . 31 ARG HG2 1 1
13 27120 1 1 36 ARG HG3 H 6.329 8.198 -6.801 1.00 . A E . 31 ARG HG3 1 1
13 27121 1 1 36 ARG HH11 H 10.179 7.696 -6.205 1.00 . A E . 31 ARG HH11 1 1
13 27122 1 1 36 ARG HH12 H 11.201 9.059 -6.495 1.00 . A E . 31 ARG HH12 1 1
13 27123 1 1 36 ARG HH21 H 8.994 11.379 -5.172 1.00 . A E . 31 ARG HH21 1 1
13 27124 1 1 36 ARG HH22 H 10.540 11.129 -5.913 1.00 . A E . 31 ARG HH22 1 1
13 27125 1 1 36 ARG N N 4.703 6.690 -8.317 1.00 . A E . 31 ARG N 1 1
13 27126 1 1 36 ARG NE N 8.300 9.010 -5.176 1.00 . A E . 31 ARG NE 1 1
13 27127 1 1 36 ARG NH1 N 10.341 8.680 -6.152 1.00 . A E . 31 ARG NH1 1 1
13 27128 1 1 36 ARG NH2 N 9.675 10.763 -5.568 1.00 . A E . 31 ARG NH2 1 1
13 27129 1 1 36 ARG O O 6.868 3.774 -8.728 1.00 . A E . 31 ARG O 1 1
13 27130 1 1 37 THR C C 3.742 2.467 -10.261 1.00 . A E . 32 THR C 1 1
13 27131 1 1 37 THR CA C 4.142 2.796 -8.833 1.00 . A E . 32 THR CA 1 1
13 27132 1 1 37 THR CB C 2.821 2.866 -8.051 1.00 . A E . 32 THR CB 1 1
13 27133 1 1 37 THR CG2 C 1.690 2.306 -8.833 1.00 . A E . 32 THR CG2 1 1
13 27134 1 1 37 THR H H 3.989 4.801 -8.616 1.00 . A E . 32 THR H 1 1
13 27135 1 1 37 THR HA H 4.808 2.067 -8.406 1.00 . A E . 32 THR HA 1 1
13 27136 1 1 37 THR HB H 2.618 3.865 -7.779 1.00 . A E . 32 THR HB 1 1
13 27137 1 1 37 THR HG1 H 3.613 2.528 -6.308 1.00 . A E . 32 THR HG1 1 1
13 27138 1 1 37 THR HG21 H 1.543 2.881 -9.733 1.00 . A E . 32 THR HG21 1 1
13 27139 1 1 37 THR HG22 H 0.799 2.358 -8.231 1.00 . A E . 32 THR HG22 1 1
13 27140 1 1 37 THR HG23 H 1.902 1.277 -9.089 1.00 . A E . 32 THR HG23 1 1
13 27141 1 1 37 THR N N 4.662 4.123 -8.783 1.00 . A E . 32 THR N 1 1
13 27142 1 1 37 THR O O 3.399 1.346 -10.594 1.00 . A E . 32 THR O 1 1
13 27143 1 1 37 THR OG1 O 2.964 2.096 -6.868 1.00 . A E . 32 THR OG1 1 1
13 27144 1 1 38 GLY C C 1.696 3.480 -12.635 1.00 . A E . 33 GLY C 1 1
13 27145 1 1 38 GLY CA C 3.208 3.346 -12.478 1.00 . A E . 33 GLY CA 1 1
13 27146 1 1 38 GLY H H 3.913 4.393 -10.783 1.00 . A E . 33 GLY H 1 1
13 27147 1 1 38 GLY HA2 H 3.681 4.099 -13.090 1.00 . A E . 33 GLY HA2 1 1
13 27148 1 1 38 GLY HA3 H 3.508 2.373 -12.841 1.00 . A E . 33 GLY HA3 1 1
13 27149 1 1 38 GLY N N 3.695 3.496 -11.105 1.00 . A E . 33 GLY N 1 1
13 27150 1 1 38 GLY O O 1.137 3.185 -13.674 1.00 . A E . 33 GLY O 1 1
13 27151 1 1 39 ALA C C -0.754 5.614 -11.758 1.00 . A E . 34 ALA C 1 1
13 27152 1 1 39 ALA CA C -0.440 4.152 -11.561 1.00 . A E . 34 ALA CA 1 1
13 27153 1 1 39 ALA CB C -1.022 3.613 -10.241 1.00 . A E . 34 ALA CB 1 1
13 27154 1 1 39 ALA H H 1.528 4.176 -10.774 1.00 . A E . 34 ALA H 1 1
13 27155 1 1 39 ALA HA H -0.875 3.597 -12.379 1.00 . A E . 34 ALA HA 1 1
13 27156 1 1 39 ALA HB1 H -1.312 2.583 -10.372 1.00 . A E . 34 ALA HB1 1 1
13 27157 1 1 39 ALA HB2 H -1.886 4.198 -9.962 1.00 . A E . 34 ALA HB2 1 1
13 27158 1 1 39 ALA HB3 H -0.275 3.681 -9.464 1.00 . A E . 34 ALA HB3 1 1
13 27159 1 1 39 ALA N N 1.023 3.945 -11.582 1.00 . A E . 34 ALA N 1 1
13 27160 1 1 39 ALA O O 0.109 6.470 -11.687 1.00 . A E . 34 ALA O 1 1
13 27161 1 1 40 GLN C C -3.351 7.716 -11.114 1.00 . A E . 35 GLN C 1 1
13 27162 1 1 40 GLN CA C -2.438 7.284 -12.245 1.00 . A E . 35 GLN CA 1 1
13 27163 1 1 40 GLN CB C -3.191 7.400 -13.558 1.00 . A E . 35 GLN CB 1 1
13 27164 1 1 40 GLN CD C -3.242 7.251 -16.060 1.00 . A E . 35 GLN CD 1 1
13 27165 1 1 40 GLN CG C -2.366 7.170 -14.822 1.00 . A E . 35 GLN CG 1 1
13 27166 1 1 40 GLN H H -2.678 5.190 -12.077 1.00 . A E . 35 GLN H 1 1
13 27167 1 1 40 GLN HA H -1.572 7.929 -12.272 1.00 . A E . 35 GLN HA 1 1
13 27168 1 1 40 GLN HB2 H -3.994 6.682 -13.551 1.00 . A E . 35 GLN HB2 1 1
13 27169 1 1 40 GLN HB3 H -3.625 8.389 -13.608 1.00 . A E . 35 GLN HB3 1 1
13 27170 1 1 40 GLN HE21 H -1.782 6.738 -17.304 1.00 . A E . 35 GLN HE21 1 1
13 27171 1 1 40 GLN HE22 H -3.285 7.036 -18.033 1.00 . A E . 35 GLN HE22 1 1
13 27172 1 1 40 GLN HG2 H -1.594 7.923 -14.884 1.00 . A E . 35 GLN HG2 1 1
13 27173 1 1 40 GLN HG3 H -1.906 6.194 -14.773 1.00 . A E . 35 GLN HG3 1 1
13 27174 1 1 40 GLN N N -2.015 5.911 -12.021 1.00 . A E . 35 GLN N 1 1
13 27175 1 1 40 GLN NE2 N -2.727 6.986 -17.229 1.00 . A E . 35 GLN NE2 1 1
13 27176 1 1 40 GLN O O -3.989 6.911 -10.462 1.00 . A E . 35 GLN O 1 1
13 27177 1 1 40 GLN OE1 O -4.413 7.563 -15.970 1.00 . A E . 35 GLN OE1 1 1
13 27178 1 1 41 VAL C C -5.286 10.368 -10.350 1.00 . A E . 36 VAL C 1 1
13 27179 1 1 41 VAL CA C -4.147 9.556 -9.765 1.00 . A E . 36 VAL CA 1 1
13 27180 1 1 41 VAL CB C -3.199 10.455 -8.917 1.00 . A E . 36 VAL CB 1 1
13 27181 1 1 41 VAL CG1 C -3.955 11.317 -7.945 1.00 . A E . 36 VAL CG1 1 1
13 27182 1 1 41 VAL CG2 C -2.227 9.589 -8.113 1.00 . A E . 36 VAL CG2 1 1
13 27183 1 1 41 VAL H H -2.810 9.602 -11.378 1.00 . A E . 36 VAL H 1 1
13 27184 1 1 41 VAL HA H -4.540 8.764 -9.147 1.00 . A E . 36 VAL HA 1 1
13 27185 1 1 41 VAL HB H -2.632 11.089 -9.581 1.00 . A E . 36 VAL HB 1 1
13 27186 1 1 41 VAL HG11 H -3.273 12.005 -7.468 1.00 . A E . 36 VAL HG11 1 1
13 27187 1 1 41 VAL HG12 H -4.420 10.693 -7.197 1.00 . A E . 36 VAL HG12 1 1
13 27188 1 1 41 VAL HG13 H -4.716 11.873 -8.472 1.00 . A E . 36 VAL HG13 1 1
13 27189 1 1 41 VAL HG21 H -2.380 9.760 -7.057 1.00 . A E . 36 VAL HG21 1 1
13 27190 1 1 41 VAL HG22 H -1.213 9.846 -8.375 1.00 . A E . 36 VAL HG22 1 1
13 27191 1 1 41 VAL HG23 H -2.403 8.546 -8.336 1.00 . A E . 36 VAL HG23 1 1
13 27192 1 1 41 VAL N N -3.372 9.000 -10.844 1.00 . A E . 36 VAL N 1 1
13 27193 1 1 41 VAL O O -5.073 11.248 -11.164 1.00 . A E . 36 VAL O 1 1
13 27194 1 1 42 ARG C C -7.881 11.883 -8.724 1.00 . A E . 37 ARG C 1 1
13 27195 1 1 42 ARG CA C -7.591 11.153 -10.015 1.00 . A E . 37 ARG CA 1 1
13 27196 1 1 42 ARG CB C -8.823 10.385 -10.509 1.00 . A E . 37 ARG CB 1 1
13 27197 1 1 42 ARG CD C -11.246 10.513 -11.276 1.00 . A E . 37 ARG CD 1 1
13 27198 1 1 42 ARG CG C -9.987 11.291 -10.868 1.00 . A E . 37 ARG CG 1 1
13 27199 1 1 42 ARG CZ C -11.105 10.266 -13.742 1.00 . A E . 37 ARG CZ 1 1
13 27200 1 1 42 ARG H H -6.536 9.649 -8.981 1.00 . A E . 37 ARG H 1 1
13 27201 1 1 42 ARG HA H -7.295 11.872 -10.766 1.00 . A E . 37 ARG HA 1 1
13 27202 1 1 42 ARG HB2 H -8.550 9.816 -11.383 1.00 . A E . 37 ARG HB2 1 1
13 27203 1 1 42 ARG HB3 H -9.139 9.701 -9.735 1.00 . A E . 37 ARG HB3 1 1
13 27204 1 1 42 ARG HD2 H -11.522 9.839 -10.481 1.00 . A E . 37 ARG HD2 1 1
13 27205 1 1 42 ARG HD3 H -12.054 11.207 -11.452 1.00 . A E . 37 ARG HD3 1 1
13 27206 1 1 42 ARG HE H -10.718 8.777 -12.461 1.00 . A E . 37 ARG HE 1 1
13 27207 1 1 42 ARG HG2 H -10.224 11.908 -10.014 1.00 . A E . 37 ARG HG2 1 1
13 27208 1 1 42 ARG HG3 H -9.690 11.930 -11.686 1.00 . A E . 37 ARG HG3 1 1
13 27209 1 1 42 ARG HH11 H -11.113 12.159 -13.071 1.00 . A E . 37 ARG HH11 1 1
13 27210 1 1 42 ARG HH12 H -11.256 11.973 -14.786 1.00 . A E . 37 ARG HH12 1 1
13 27211 1 1 42 ARG HH21 H -11.069 8.513 -14.714 1.00 . A E . 37 ARG HH21 1 1
13 27212 1 1 42 ARG HH22 H -11.224 9.920 -15.713 1.00 . A E . 37 ARG HH22 1 1
13 27213 1 1 42 ARG N N -6.469 10.252 -9.752 1.00 . A E . 37 ARG N 1 1
13 27214 1 1 42 ARG NE N -10.980 9.719 -12.536 1.00 . A E . 37 ARG NE 1 1
13 27215 1 1 42 ARG NH1 N -11.164 11.569 -13.876 1.00 . A E . 37 ARG NH1 1 1
13 27216 1 1 42 ARG NH2 N -11.138 9.505 -14.806 1.00 . A E . 37 ARG NH2 1 1
13 27217 1 1 42 ARG O O -7.653 11.362 -7.647 1.00 . A E . 37 ARG O 1 1
13 27218 1 1 43 GLY C C -6.646 14.262 -7.273 1.00 . A E . 38 GLY C 1 1
13 27219 1 1 43 GLY CA C -8.100 14.035 -7.660 1.00 . A E . 38 GLY CA 1 1
13 27220 1 1 43 GLY H H -8.090 13.595 -9.706 1.00 . A E . 38 GLY H 1 1
13 27221 1 1 43 GLY HA2 H -8.693 14.939 -7.971 1.00 . A E . 38 GLY HA2 1 1
13 27222 1 1 43 GLY HA3 H -8.624 13.535 -6.852 1.00 . A E . 38 GLY HA3 1 1
13 27223 1 1 43 GLY N N -8.112 13.178 -8.819 1.00 . A E . 38 GLY N 1 1
13 27224 1 1 43 GLY O O -5.782 14.298 -8.131 1.00 . A E . 38 GLY O 1 1
13 27225 1 1 44 PRO C C -8.088 15.661 -4.810 1.00 . A E . 39 PRO C 1 1
13 27226 1 1 44 PRO CA C -7.261 14.411 -4.857 1.00 . A E . 39 PRO CA 1 1
13 27227 1 1 44 PRO CB C -6.299 14.398 -3.673 1.00 . A E . 39 PRO CB 1 1
13 27228 1 1 44 PRO CD C -4.964 14.770 -5.596 1.00 . A E . 39 PRO CD 1 1
13 27229 1 1 44 PRO CG C -5.109 15.166 -4.139 1.00 . A E . 39 PRO CG 1 1
13 27230 1 1 44 PRO HA H -7.887 13.535 -4.824 1.00 . A E . 39 PRO HA 1 1
13 27231 1 1 44 PRO HB2 H -6.770 14.866 -2.819 1.00 . A E . 39 PRO HB2 1 1
13 27232 1 1 44 PRO HB3 H -6.034 13.381 -3.430 1.00 . A E . 39 PRO HB3 1 1
13 27233 1 1 44 PRO HD2 H -4.573 15.599 -6.174 1.00 . A E . 39 PRO HD2 1 1
13 27234 1 1 44 PRO HD3 H -4.312 13.919 -5.697 1.00 . A E . 39 PRO HD3 1 1
13 27235 1 1 44 PRO HG2 H -5.290 16.229 -4.032 1.00 . A E . 39 PRO HG2 1 1
13 27236 1 1 44 PRO HG3 H -4.234 14.877 -3.580 1.00 . A E . 39 PRO HG3 1 1
13 27237 1 1 44 PRO N N -6.350 14.428 -5.991 1.00 . A E . 39 PRO N 1 1
13 27238 1 1 44 PRO O O -7.635 16.740 -5.155 1.00 . A E . 39 PRO O 1 1
13 27239 1 1 45 ILE C C -10.421 16.927 -2.535 1.00 . A E . 40 ILE C 1 1
13 27240 1 1 45 ILE CA C -10.055 16.755 -3.995 1.00 . A E . 40 ILE CA 1 1
13 27241 1 1 45 ILE CB C -11.312 16.840 -4.839 1.00 . A E . 40 ILE CB 1 1
13 27242 1 1 45 ILE CD1 C -10.938 15.375 -6.877 1.00 . A E . 40 ILE CD1 1 1
13 27243 1 1 45 ILE CG1 C -11.617 15.521 -5.487 1.00 . A E . 40 ILE CG1 1 1
13 27244 1 1 45 ILE CG2 C -11.204 17.988 -5.879 1.00 . A E . 40 ILE CG2 1 1
13 27245 1 1 45 ILE H H -9.552 14.704 -3.857 1.00 . A E . 40 ILE H 1 1
13 27246 1 1 45 ILE HA H -9.437 17.601 -4.263 1.00 . A E . 40 ILE HA 1 1
13 27247 1 1 45 ILE HB H -12.134 17.077 -4.178 1.00 . A E . 40 ILE HB 1 1
13 27248 1 1 45 ILE HD11 H -11.571 15.813 -7.635 1.00 . A E . 40 ILE HD11 1 1
13 27249 1 1 45 ILE HD12 H -10.786 14.328 -7.096 1.00 . A E . 40 ILE HD12 1 1
13 27250 1 1 45 ILE HD13 H -9.984 15.882 -6.867 1.00 . A E . 40 ILE HD13 1 1
13 27251 1 1 45 ILE HG12 H -11.270 14.725 -4.844 1.00 . A E . 40 ILE HG12 1 1
13 27252 1 1 45 ILE HG13 H -12.685 15.429 -5.610 1.00 . A E . 40 ILE HG13 1 1
13 27253 1 1 45 ILE HG21 H -11.787 17.739 -6.753 1.00 . A E . 40 ILE HG21 1 1
13 27254 1 1 45 ILE HG22 H -10.170 18.120 -6.162 1.00 . A E . 40 ILE HG22 1 1
13 27255 1 1 45 ILE HG23 H -11.577 18.904 -5.444 1.00 . A E . 40 ILE HG23 1 1
13 27256 1 1 45 ILE N N -9.261 15.564 -4.230 1.00 . A E . 40 ILE N 1 1
13 27257 1 1 45 ILE O O -10.764 15.970 -1.866 1.00 . A E . 40 ILE O 1 1
13 27258 1 1 46 PRO C C -12.572 18.554 -0.810 1.00 . A E . 41 PRO C 1 1
13 27259 1 1 46 PRO CA C -11.067 18.426 -0.749 1.00 . A E . 41 PRO CA 1 1
13 27260 1 1 46 PRO CB C -10.461 19.788 -0.407 1.00 . A E . 41 PRO CB 1 1
13 27261 1 1 46 PRO CD C -10.199 19.424 -2.806 1.00 . A E . 41 PRO CD 1 1
13 27262 1 1 46 PRO CG C -10.383 20.506 -1.792 1.00 . A E . 41 PRO CG 1 1
13 27263 1 1 46 PRO HA H -10.770 17.697 -0.014 1.00 . A E . 41 PRO HA 1 1
13 27264 1 1 46 PRO HB2 H -11.107 20.309 0.292 1.00 . A E . 41 PRO HB2 1 1
13 27265 1 1 46 PRO HB3 H -9.480 19.659 0.021 1.00 . A E . 41 PRO HB3 1 1
13 27266 1 1 46 PRO HD2 H -10.864 19.584 -3.644 1.00 . A E . 41 PRO HD2 1 1
13 27267 1 1 46 PRO HD3 H -9.178 19.408 -3.156 1.00 . A E . 41 PRO HD3 1 1
13 27268 1 1 46 PRO HG2 H -11.298 21.053 -1.972 1.00 . A E . 41 PRO HG2 1 1
13 27269 1 1 46 PRO HG3 H -9.543 21.183 -1.805 1.00 . A E . 41 PRO HG3 1 1
13 27270 1 1 46 PRO N N -10.527 18.163 -2.080 1.00 . A E . 41 PRO N 1 1
13 27271 1 1 46 PRO O O -13.122 19.206 -1.678 1.00 . A E . 41 PRO O 1 1
13 27272 1 1 47 LEU C C -14.862 19.385 1.448 1.00 . A E . 42 LEU C 1 1
13 27273 1 1 47 LEU CA C -14.675 18.315 0.384 1.00 . A E . 42 LEU CA 1 1
13 27274 1 1 47 LEU CB C -15.385 17.029 0.840 1.00 . A E . 42 LEU CB 1 1
13 27275 1 1 47 LEU CD1 C -15.582 15.926 -1.390 1.00 . A E . 42 LEU CD1 1 1
13 27276 1 1 47 LEU CD2 C -17.260 15.383 0.397 1.00 . A E . 42 LEU CD2 1 1
13 27277 1 1 47 LEU CG C -16.356 16.460 -0.193 1.00 . A E . 42 LEU CG 1 1
13 27278 1 1 47 LEU H H -12.736 17.674 0.968 1.00 . A E . 42 LEU H 1 1
13 27279 1 1 47 LEU HA H -15.096 18.652 -0.551 1.00 . A E . 42 LEU HA 1 1
13 27280 1 1 47 LEU HB2 H -14.638 16.280 1.054 1.00 . A E . 42 LEU HB2 1 1
13 27281 1 1 47 LEU HB3 H -15.929 17.241 1.748 1.00 . A E . 42 LEU HB3 1 1
13 27282 1 1 47 LEU HD11 H -16.187 16.020 -2.280 1.00 . A E . 42 LEU HD11 1 1
13 27283 1 1 47 LEU HD12 H -15.339 14.886 -1.227 1.00 . A E . 42 LEU HD12 1 1
13 27284 1 1 47 LEU HD13 H -14.671 16.493 -1.512 1.00 . A E . 42 LEU HD13 1 1
13 27285 1 1 47 LEU HD21 H -16.653 14.596 0.821 1.00 . A E . 42 LEU HD21 1 1
13 27286 1 1 47 LEU HD22 H -17.888 14.974 -0.380 1.00 . A E . 42 LEU HD22 1 1
13 27287 1 1 47 LEU HD23 H -17.878 15.816 1.169 1.00 . A E . 42 LEU HD23 1 1
13 27288 1 1 47 LEU HG H -16.979 17.273 -0.541 1.00 . A E . 42 LEU HG 1 1
13 27289 1 1 47 LEU N N -13.234 18.079 0.226 1.00 . A E . 42 LEU N 1 1
13 27290 1 1 47 LEU O O -13.987 19.581 2.274 1.00 . A E . 42 LEU O 1 1
13 27291 1 1 48 PRO C C -16.063 20.288 3.977 1.00 . A E . 43 PRO C 1 1
13 27292 1 1 48 PRO CA C -16.250 20.964 2.630 1.00 . A E . 43 PRO CA 1 1
13 27293 1 1 48 PRO CB C -17.705 21.431 2.436 1.00 . A E . 43 PRO CB 1 1
13 27294 1 1 48 PRO CD C -17.199 19.949 0.605 1.00 . A E . 43 PRO CD 1 1
13 27295 1 1 48 PRO CG C -17.951 21.232 0.945 1.00 . A E . 43 PRO CG 1 1
13 27296 1 1 48 PRO HA H -15.596 21.819 2.563 1.00 . A E . 43 PRO HA 1 1
13 27297 1 1 48 PRO HB2 H -18.366 20.826 3.044 1.00 . A E . 43 PRO HB2 1 1
13 27298 1 1 48 PRO HB3 H -17.797 22.469 2.711 1.00 . A E . 43 PRO HB3 1 1
13 27299 1 1 48 PRO HD2 H -17.818 19.083 0.799 1.00 . A E . 43 PRO HD2 1 1
13 27300 1 1 48 PRO HD3 H -16.882 19.950 -0.425 1.00 . A E . 43 PRO HD3 1 1
13 27301 1 1 48 PRO HG2 H -19.013 21.129 0.757 1.00 . A E . 43 PRO HG2 1 1
13 27302 1 1 48 PRO HG3 H -17.553 22.064 0.386 1.00 . A E . 43 PRO HG3 1 1
13 27303 1 1 48 PRO N N -16.044 20.022 1.519 1.00 . A E . 43 PRO N 1 1
13 27304 1 1 48 PRO O O -16.534 19.190 4.212 1.00 . A E . 43 PRO O 1 1
13 27305 1 1 49 THR C C -16.521 20.312 6.999 1.00 . A E . 44 THR C 1 1
13 27306 1 1 49 THR CA C -15.197 20.490 6.257 1.00 . A E . 44 THR CA 1 1
13 27307 1 1 49 THR CB C -14.290 21.481 6.966 1.00 . A E . 44 THR CB 1 1
13 27308 1 1 49 THR CG2 C -13.831 20.990 8.349 1.00 . A E . 44 THR CG2 1 1
13 27309 1 1 49 THR H H -15.083 21.877 4.662 1.00 . A E . 44 THR H 1 1
13 27310 1 1 49 THR HA H -14.696 19.536 6.208 1.00 . A E . 44 THR HA 1 1
13 27311 1 1 49 THR HB H -14.822 22.413 7.088 1.00 . A E . 44 THR HB 1 1
13 27312 1 1 49 THR HG1 H -12.586 22.358 6.605 1.00 . A E . 44 THR HG1 1 1
13 27313 1 1 49 THR HG21 H -13.860 21.811 9.051 1.00 . A E . 44 THR HG21 1 1
13 27314 1 1 49 THR HG22 H -12.821 20.613 8.280 1.00 . A E . 44 THR HG22 1 1
13 27315 1 1 49 THR HG23 H -14.486 20.202 8.688 1.00 . A E . 44 THR HG23 1 1
13 27316 1 1 49 THR N N -15.408 20.982 4.895 1.00 . A E . 44 THR N 1 1
13 27317 1 1 49 THR O O -17.433 21.108 6.871 1.00 . A E . 44 THR O 1 1
13 27318 1 1 49 THR OG1 O -13.140 21.713 6.159 1.00 . A E . 44 THR OG1 1 1
13 27319 1 1 50 ARG C C -17.613 18.461 9.760 1.00 . A E . 45 ARG C 1 1
13 27320 1 1 50 ARG CA C -17.931 18.818 8.340 1.00 . A E . 45 ARG CA 1 1
13 27321 1 1 50 ARG CB C -18.575 17.621 7.620 1.00 . A E . 45 ARG CB 1 1
13 27322 1 1 50 ARG CD C -20.368 15.993 7.319 1.00 . A E . 45 ARG CD 1 1
13 27323 1 1 50 ARG CG C -19.915 17.184 8.128 1.00 . A E . 45 ARG CG 1 1
13 27324 1 1 50 ARG CZ C -22.014 14.779 8.683 1.00 . A E . 45 ARG CZ 1 1
13 27325 1 1 50 ARG H H -15.936 18.531 7.691 1.00 . A E . 45 ARG H 1 1
13 27326 1 1 50 ARG HA H -18.607 19.661 8.321 1.00 . A E . 45 ARG HA 1 1
13 27327 1 1 50 ARG HB2 H -18.685 17.877 6.580 1.00 . A E . 45 ARG HB2 1 1
13 27328 1 1 50 ARG HB3 H -17.892 16.784 7.688 1.00 . A E . 45 ARG HB3 1 1
13 27329 1 1 50 ARG HD2 H -20.343 16.239 6.266 1.00 . A E . 45 ARG HD2 1 1
13 27330 1 1 50 ARG HD3 H -19.718 15.155 7.513 1.00 . A E . 45 ARG HD3 1 1
13 27331 1 1 50 ARG HE H -22.522 16.090 7.273 1.00 . A E . 45 ARG HE 1 1
13 27332 1 1 50 ARG HG2 H -19.837 16.909 9.171 1.00 . A E . 45 ARG HG2 1 1
13 27333 1 1 50 ARG HG3 H -20.628 17.987 8.015 1.00 . A E . 45 ARG HG3 1 1
13 27334 1 1 50 ARG HH11 H -20.278 15.068 9.650 1.00 . A E . 45 ARG HH11 1 1
13 27335 1 1 50 ARG HH12 H -21.341 13.900 10.356 1.00 . A E . 45 ARG HH12 1 1
13 27336 1 1 50 ARG HH21 H -23.815 14.271 7.954 1.00 . A E . 45 ARG HH21 1 1
13 27337 1 1 50 ARG HH22 H -23.332 13.445 9.401 1.00 . A E . 45 ARG HH22 1 1
13 27338 1 1 50 ARG N N -16.669 19.182 7.690 1.00 . A E . 45 ARG N 1 1
13 27339 1 1 50 ARG NE N -21.771 15.652 7.727 1.00 . A E . 45 ARG NE 1 1
13 27340 1 1 50 ARG NH1 N -21.142 14.568 9.637 1.00 . A E . 45 ARG NH1 1 1
13 27341 1 1 50 ARG NH2 N -23.142 14.113 8.679 1.00 . A E . 45 ARG NH2 1 1
13 27342 1 1 50 ARG O O -16.766 17.627 10.025 1.00 . A E . 45 ARG O 1 1
13 27343 1 1 51 SER C C -16.582 18.848 12.485 1.00 . A E . 46 SER C 1 1
13 27344 1 1 51 SER CA C -18.057 18.816 12.131 1.00 . A E . 46 SER CA 1 1
13 27345 1 1 51 SER CB C -18.671 17.483 12.544 1.00 . A E . 46 SER CB 1 1
13 27346 1 1 51 SER H H -18.973 19.757 10.457 1.00 . A E . 46 SER H 1 1
13 27347 1 1 51 SER HA H -18.545 19.592 12.702 1.00 . A E . 46 SER HA 1 1
13 27348 1 1 51 SER HB2 H -19.732 17.599 12.680 1.00 . A E . 46 SER HB2 1 1
13 27349 1 1 51 SER HB3 H -18.488 16.749 11.771 1.00 . A E . 46 SER HB3 1 1
13 27350 1 1 51 SER HG H -18.542 17.501 14.487 1.00 . A E . 46 SER HG 1 1
13 27351 1 1 51 SER N N -18.296 19.094 10.710 1.00 . A E . 46 SER N 1 1
13 27352 1 1 51 SER O O -16.059 17.984 13.166 1.00 . A E . 46 SER O 1 1
13 27353 1 1 51 SER OG O -18.087 17.056 13.768 1.00 . A E . 46 SER OG 1 1
13 27354 1 1 52 ARG C C -13.558 19.085 11.720 1.00 . A E . 47 ARG C 1 1
13 27355 1 1 52 ARG CA C -14.474 20.163 12.279 1.00 . A E . 47 ARG CA 1 1
13 27356 1 1 52 ARG CB C -14.214 20.388 13.755 1.00 . A E . 47 ARG CB 1 1
13 27357 1 1 52 ARG CD C -14.716 22.013 15.572 1.00 . A E . 47 ARG CD 1 1
13 27358 1 1 52 ARG CG C -14.863 21.699 14.183 1.00 . A E . 47 ARG CG 1 1
13 27359 1 1 52 ARG CZ C -15.342 23.817 17.080 1.00 . A E . 47 ARG CZ 1 1
13 27360 1 1 52 ARG H H -16.402 20.564 11.511 1.00 . A E . 47 ARG H 1 1
13 27361 1 1 52 ARG HA H -14.229 21.083 11.767 1.00 . A E . 47 ARG HA 1 1
13 27362 1 1 52 ARG HB2 H -14.636 19.572 14.325 1.00 . A E . 47 ARG HB2 1 1
13 27363 1 1 52 ARG HB3 H -13.150 20.440 13.931 1.00 . A E . 47 ARG HB3 1 1
13 27364 1 1 52 ARG HD2 H -15.153 21.222 16.166 1.00 . A E . 47 ARG HD2 1 1
13 27365 1 1 52 ARG HD3 H -13.666 22.104 15.812 1.00 . A E . 47 ARG HD3 1 1
13 27366 1 1 52 ARG HE H -15.901 23.766 15.171 1.00 . A E . 47 ARG HE 1 1
13 27367 1 1 52 ARG HG2 H -14.426 22.499 13.610 1.00 . A E . 47 ARG HG2 1 1
13 27368 1 1 52 ARG HG3 H -15.918 21.649 13.945 1.00 . A E . 47 ARG HG3 1 1
13 27369 1 1 52 ARG HH11 H -14.230 22.338 17.868 1.00 . A E . 47 ARG HH11 1 1
13 27370 1 1 52 ARG HH12 H -14.654 23.612 18.956 1.00 . A E . 47 ARG HH12 1 1
13 27371 1 1 52 ARG HH21 H -16.438 25.427 16.598 1.00 . A E . 47 ARG HH21 1 1
13 27372 1 1 52 ARG HH22 H -15.899 25.355 18.242 1.00 . A E . 47 ARG HH22 1 1
13 27373 1 1 52 ARG N N -15.906 19.897 12.032 1.00 . A E . 47 ARG N 1 1
13 27374 1 1 52 ARG NE N -15.402 23.302 15.876 1.00 . A E . 47 ARG NE 1 1
13 27375 1 1 52 ARG NH1 N -14.690 23.207 18.043 1.00 . A E . 47 ARG NH1 1 1
13 27376 1 1 52 ARG NH2 N -15.940 24.955 17.326 1.00 . A E . 47 ARG NH2 1 1
13 27377 1 1 52 ARG O O -12.415 18.948 12.115 1.00 . A E . 47 ARG O 1 1
13 27378 1 1 53 THR C C -13.040 17.542 8.764 1.00 . A E . 48 THR C 1 1
13 27379 1 1 53 THR CA C -13.348 17.182 10.189 1.00 . A E . 48 THR CA 1 1
13 27380 1 1 53 THR CB C -14.173 15.899 10.247 1.00 . A E . 48 THR CB 1 1
13 27381 1 1 53 THR CG2 C -13.439 14.764 9.556 1.00 . A E . 48 THR CG2 1 1
13 27382 1 1 53 THR H H -15.012 18.426 10.526 1.00 . A E . 48 THR H 1 1
13 27383 1 1 53 THR HA H -12.422 17.032 10.725 1.00 . A E . 48 THR HA 1 1
13 27384 1 1 53 THR HB H -15.118 16.060 9.750 1.00 . A E . 48 THR HB 1 1
13 27385 1 1 53 THR HG1 H -14.643 16.348 12.083 1.00 . A E . 48 THR HG1 1 1
13 27386 1 1 53 THR HG21 H -14.129 13.958 9.354 1.00 . A E . 48 THR HG21 1 1
13 27387 1 1 53 THR HG22 H -12.645 14.407 10.196 1.00 . A E . 48 THR HG22 1 1
13 27388 1 1 53 THR HG23 H -13.019 15.120 8.627 1.00 . A E . 48 THR HG23 1 1
13 27389 1 1 53 THR N N -14.081 18.285 10.798 1.00 . A E . 48 THR N 1 1
13 27390 1 1 53 THR O O -13.916 17.749 7.946 1.00 . A E . 48 THR O 1 1
13 27391 1 1 53 THR OG1 O -14.411 15.550 11.605 1.00 . A E . 48 THR OG1 1 1
13 27392 1 1 54 HIS C C -11.472 16.385 6.292 1.00 . A E . 49 HIS C 1 1
13 27393 1 1 54 HIS CA C -11.311 17.665 7.060 1.00 . A E . 49 HIS CA 1 1
13 27394 1 1 54 HIS CB C -9.856 18.085 7.085 1.00 . A E . 49 HIS CB 1 1
13 27395 1 1 54 HIS CD2 C -9.196 19.662 9.004 1.00 . A E . 49 HIS CD2 1 1
13 27396 1 1 54 HIS CE1 C -9.804 21.549 8.058 1.00 . A E . 49 HIS CE1 1 1
13 27397 1 1 54 HIS CG C -9.665 19.376 7.772 1.00 . A E . 49 HIS CG 1 1
13 27398 1 1 54 HIS H H -11.118 17.219 9.115 1.00 . A E . 49 HIS H 1 1
13 27399 1 1 54 HIS HA H -11.893 18.441 6.588 1.00 . A E . 49 HIS HA 1 1
13 27400 1 1 54 HIS HB2 H -9.280 17.329 7.595 1.00 . A E . 49 HIS HB2 1 1
13 27401 1 1 54 HIS HB3 H -9.500 18.169 6.068 1.00 . A E . 49 HIS HB3 1 1
13 27402 1 1 54 HIS HD1 H -10.421 20.686 6.282 1.00 . A E . 49 HIS HD1 1 1
13 27403 1 1 54 HIS HD2 H -8.819 18.944 9.717 1.00 . A E . 49 HIS HD2 1 1
13 27404 1 1 54 HIS HE1 H -10.001 22.597 7.880 1.00 . A E . 49 HIS HE1 1 1
13 27405 1 1 54 HIS N N -11.771 17.484 8.433 1.00 . A E . 49 HIS N 1 1
13 27406 1 1 54 HIS ND1 N -10.045 20.575 7.182 1.00 . A E . 49 HIS ND1 1 1
13 27407 1 1 54 HIS NE2 N -9.280 21.052 9.201 1.00 . A E . 49 HIS NE2 1 1
13 27408 1 1 54 HIS O O -11.465 15.304 6.850 1.00 . A E . 49 HIS O 1 1
13 27409 1 1 55 LEU C C -11.427 15.530 2.836 1.00 . A E . 50 LEU C 1 1
13 27410 1 1 55 LEU CA C -12.120 15.390 4.171 1.00 . A E . 50 LEU CA 1 1
13 27411 1 1 55 LEU CB C -13.656 15.394 3.946 1.00 . A E . 50 LEU CB 1 1
13 27412 1 1 55 LEU CD1 C -16.030 15.511 4.837 1.00 . A E . 50 LEU CD1 1 1
13 27413 1 1 55 LEU CD2 C -14.209 14.362 6.165 1.00 . A E . 50 LEU CD2 1 1
13 27414 1 1 55 LEU CG C -14.526 15.472 5.205 1.00 . A E . 50 LEU CG 1 1
13 27415 1 1 55 LEU H H -11.875 17.408 4.630 1.00 . A E . 50 LEU H 1 1
13 27416 1 1 55 LEU HA H -11.828 14.467 4.646 1.00 . A E . 50 LEU HA 1 1
13 27417 1 1 55 LEU HB2 H -13.901 16.240 3.324 1.00 . A E . 50 LEU HB2 1 1
13 27418 1 1 55 LEU HB3 H -13.916 14.494 3.404 1.00 . A E . 50 LEU HB3 1 1
13 27419 1 1 55 LEU HD11 H -16.589 14.910 5.538 1.00 . A E . 50 LEU HD11 1 1
13 27420 1 1 55 LEU HD12 H -16.167 15.122 3.840 1.00 . A E . 50 LEU HD12 1 1
13 27421 1 1 55 LEU HD13 H -16.385 16.531 4.875 1.00 . A E . 50 LEU HD13 1 1
13 27422 1 1 55 LEU HD21 H -14.424 14.685 7.174 1.00 . A E . 50 LEU HD21 1 1
13 27423 1 1 55 LEU HD22 H -13.164 14.104 6.085 1.00 . A E . 50 LEU HD22 1 1
13 27424 1 1 55 LEU HD23 H -14.812 13.498 5.930 1.00 . A E . 50 LEU HD23 1 1
13 27425 1 1 55 LEU HG H -14.295 16.413 5.693 1.00 . A E . 50 LEU HG 1 1
13 27426 1 1 55 LEU N N -11.777 16.505 5.003 1.00 . A E . 50 LEU N 1 1
13 27427 1 1 55 LEU O O -11.469 16.565 2.197 1.00 . A E . 50 LEU O 1 1
13 27428 1 1 56 ARG C C -10.682 13.101 0.327 1.00 . A E . 51 ARG C 1 1
13 27429 1 1 56 ARG CA C -10.259 14.372 1.016 1.00 . A E . 51 ARG CA 1 1
13 27430 1 1 56 ARG CB C -8.722 14.392 1.061 1.00 . A E . 51 ARG CB 1 1
13 27431 1 1 56 ARG CD C -6.574 15.662 1.430 1.00 . A E . 51 ARG CD 1 1
13 27432 1 1 56 ARG CG C -8.084 15.747 1.388 1.00 . A E . 51 ARG CG 1 1
13 27433 1 1 56 ARG CZ C -5.804 17.923 0.734 1.00 . A E . 51 ARG CZ 1 1
13 27434 1 1 56 ARG H H -10.931 13.598 2.874 1.00 . A E . 51 ARG H 1 1
13 27435 1 1 56 ARG HA H -10.605 15.216 0.437 1.00 . A E . 51 ARG HA 1 1
13 27436 1 1 56 ARG HB2 H -8.396 13.683 1.806 1.00 . A E . 51 ARG HB2 1 1
13 27437 1 1 56 ARG HB3 H -8.354 14.063 0.098 1.00 . A E . 51 ARG HB3 1 1
13 27438 1 1 56 ARG HD2 H -6.272 14.983 2.216 1.00 . A E . 51 ARG HD2 1 1
13 27439 1 1 56 ARG HD3 H -6.203 15.306 0.482 1.00 . A E . 51 ARG HD3 1 1
13 27440 1 1 56 ARG HE H -5.808 17.291 2.632 1.00 . A E . 51 ARG HE 1 1
13 27441 1 1 56 ARG HG2 H -8.373 16.464 0.635 1.00 . A E . 51 ARG HG2 1 1
13 27442 1 1 56 ARG HG3 H -8.447 16.082 2.349 1.00 . A E . 51 ARG HG3 1 1
13 27443 1 1 56 ARG HH11 H -6.922 16.962 -0.632 1.00 . A E . 51 ARG HH11 1 1
13 27444 1 1 56 ARG HH12 H -6.174 18.424 -1.175 1.00 . A E . 51 ARG HH12 1 1
13 27445 1 1 56 ARG HH21 H -4.637 19.101 1.861 1.00 . A E . 51 ARG HH21 1 1
13 27446 1 1 56 ARG HH22 H -4.886 19.635 0.233 1.00 . A E . 51 ARG HH22 1 1
13 27447 1 1 56 ARG N N -10.869 14.427 2.352 1.00 . A E . 51 ARG N 1 1
13 27448 1 1 56 ARG NE N -6.017 17.040 1.707 1.00 . A E . 51 ARG NE 1 1
13 27449 1 1 56 ARG NH1 N -6.343 17.756 -0.450 1.00 . A E . 51 ARG NH1 1 1
13 27450 1 1 56 ARG NH2 N -5.051 18.968 0.960 1.00 . A E . 51 ARG NH2 1 1
13 27451 1 1 56 ARG O O -10.769 12.048 0.928 1.00 . A E . 51 ARG O 1 1
13 27452 1 1 57 LEU C C -9.943 11.862 -2.843 1.00 . A E . 52 LEU C 1 1
13 27453 1 1 57 LEU CA C -11.045 11.983 -1.829 1.00 . A E . 52 LEU CA 1 1
13 27454 1 1 57 LEU CB C -12.367 12.096 -2.593 1.00 . A E . 52 LEU CB 1 1
13 27455 1 1 57 LEU CD1 C -12.865 9.675 -2.495 1.00 . A E . 52 LEU CD1 1 1
13 27456 1 1 57 LEU CD2 C -14.125 11.104 -4.123 1.00 . A E . 52 LEU CD2 1 1
13 27457 1 1 57 LEU CG C -12.772 10.888 -3.425 1.00 . A E . 52 LEU CG 1 1
13 27458 1 1 57 LEU H H -10.612 14.021 -1.434 1.00 . A E . 52 LEU H 1 1
13 27459 1 1 57 LEU HA H -11.064 11.099 -1.210 1.00 . A E . 52 LEU HA 1 1
13 27460 1 1 57 LEU HB2 H -13.153 12.281 -1.879 1.00 . A E . 52 LEU HB2 1 1
13 27461 1 1 57 LEU HB3 H -12.301 12.956 -3.249 1.00 . A E . 52 LEU HB3 1 1
13 27462 1 1 57 LEU HD11 H -13.849 9.238 -2.568 1.00 . A E . 52 LEU HD11 1 1
13 27463 1 1 57 LEU HD12 H -12.686 9.988 -1.476 1.00 . A E . 52 LEU HD12 1 1
13 27464 1 1 57 LEU HD13 H -12.124 8.943 -2.781 1.00 . A E . 52 LEU HD13 1 1
13 27465 1 1 57 LEU HD21 H -13.995 11.030 -5.192 1.00 . A E . 52 LEU HD21 1 1
13 27466 1 1 57 LEU HD22 H -14.506 12.083 -3.873 1.00 . A E . 52 LEU HD22 1 1
13 27467 1 1 57 LEU HD23 H -14.825 10.351 -3.791 1.00 . A E . 52 LEU HD23 1 1
13 27468 1 1 57 LEU HG H -12.009 10.703 -4.169 1.00 . A E . 52 LEU HG 1 1
13 27469 1 1 57 LEU N N -10.799 13.165 -0.990 1.00 . A E . 52 LEU N 1 1
13 27470 1 1 57 LEU O O -9.583 12.823 -3.496 1.00 . A E . 52 LEU O 1 1
13 27471 1 1 58 VAL C C -8.704 9.052 -4.685 1.00 . A E . 53 VAL C 1 1
13 27472 1 1 58 VAL CA C -8.501 10.439 -4.130 1.00 . A E . 53 VAL CA 1 1
13 27473 1 1 58 VAL CB C -7.051 10.688 -3.616 1.00 . A E . 53 VAL CB 1 1
13 27474 1 1 58 VAL CG1 C -6.744 9.913 -2.354 1.00 . A E . 53 VAL CG1 1 1
13 27475 1 1 58 VAL CG2 C -5.987 10.386 -4.705 1.00 . A E . 53 VAL CG2 1 1
13 27476 1 1 58 VAL H H -9.841 9.881 -2.594 1.00 . A E . 53 VAL H 1 1
13 27477 1 1 58 VAL HA H -8.708 11.147 -4.922 1.00 . A E . 53 VAL HA 1 1
13 27478 1 1 58 VAL HB H -6.976 11.739 -3.371 1.00 . A E . 53 VAL HB 1 1
13 27479 1 1 58 VAL HG11 H -7.588 9.290 -2.100 1.00 . A E . 53 VAL HG11 1 1
13 27480 1 1 58 VAL HG12 H -6.549 10.603 -1.545 1.00 . A E . 53 VAL HG12 1 1
13 27481 1 1 58 VAL HG13 H -5.874 9.292 -2.516 1.00 . A E . 53 VAL HG13 1 1
13 27482 1 1 58 VAL HG21 H -6.433 10.491 -5.683 1.00 . A E . 53 VAL HG21 1 1
13 27483 1 1 58 VAL HG22 H -5.624 9.376 -4.583 1.00 . A E . 53 VAL HG22 1 1
13 27484 1 1 58 VAL HG23 H -5.164 11.079 -4.607 1.00 . A E . 53 VAL HG23 1 1
13 27485 1 1 58 VAL N N -9.471 10.650 -3.077 1.00 . A E . 53 VAL N 1 1
13 27486 1 1 58 VAL O O -8.975 8.115 -3.958 1.00 . A E . 53 VAL O 1 1
13 27487 1 1 59 ASP C C -7.312 7.261 -7.332 1.00 . A E . 54 ASP C 1 1
13 27488 1 1 59 ASP CA C -8.592 7.567 -6.593 1.00 . A E . 54 ASP CA 1 1
13 27489 1 1 59 ASP CB C -9.775 7.459 -7.592 1.00 . A E . 54 ASP CB 1 1
13 27490 1 1 59 ASP CG C -11.154 7.480 -6.940 1.00 . A E . 54 ASP CG 1 1
13 27491 1 1 59 ASP H H -8.228 9.651 -6.533 1.00 . A E . 54 ASP H 1 1
13 27492 1 1 59 ASP HA H -8.727 6.832 -5.814 1.00 . A E . 54 ASP HA 1 1
13 27493 1 1 59 ASP HB2 H -9.715 8.284 -8.283 1.00 . A E . 54 ASP HB2 1 1
13 27494 1 1 59 ASP HB3 H -9.667 6.539 -8.149 1.00 . A E . 54 ASP HB3 1 1
13 27495 1 1 59 ASP N N -8.498 8.884 -5.984 1.00 . A E . 54 ASP N 1 1
13 27496 1 1 59 ASP O O -6.618 8.127 -7.833 1.00 . A E . 54 ASP O 1 1
13 27497 1 1 59 ASP OD1 O -11.231 7.290 -5.737 1.00 . A E . 54 ASP OD1 1 1
13 27498 1 1 59 ASP OD2 O -12.121 7.689 -7.653 1.00 . A E . 54 ASP OD2 1 1
13 27499 1 1 60 ILE C C -6.407 4.600 -9.329 1.00 . A E . 55 ILE C 1 1
13 27500 1 1 60 ILE CA C -5.899 5.480 -8.197 1.00 . A E . 55 ILE CA 1 1
13 27501 1 1 60 ILE CB C -4.931 4.729 -7.294 1.00 . A E . 55 ILE CB 1 1
13 27502 1 1 60 ILE CD1 C -3.686 6.891 -6.540 1.00 . A E . 55 ILE CD1 1 1
13 27503 1 1 60 ILE CG1 C -4.443 5.625 -6.141 1.00 . A E . 55 ILE CG1 1 1
13 27504 1 1 60 ILE CG2 C -3.738 4.248 -8.141 1.00 . A E . 55 ILE CG2 1 1
13 27505 1 1 60 ILE H H -7.678 5.323 -7.066 1.00 . A E . 55 ILE H 1 1
13 27506 1 1 60 ILE HA H -5.384 6.327 -8.630 1.00 . A E . 55 ILE HA 1 1
13 27507 1 1 60 ILE HB H -5.435 3.865 -6.879 1.00 . A E . 55 ILE HB 1 1
13 27508 1 1 60 ILE HD11 H -4.387 7.699 -6.685 1.00 . A E . 55 ILE HD11 1 1
13 27509 1 1 60 ILE HD12 H -3.146 6.713 -7.459 1.00 . A E . 55 ILE HD12 1 1
13 27510 1 1 60 ILE HD13 H -2.989 7.155 -5.759 1.00 . A E . 55 ILE HD13 1 1
13 27511 1 1 60 ILE HG12 H -5.301 5.924 -5.563 1.00 . A E . 55 ILE HG12 1 1
13 27512 1 1 60 ILE HG13 H -3.802 5.030 -5.504 1.00 . A E . 55 ILE HG13 1 1
13 27513 1 1 60 ILE HG21 H -3.460 3.249 -7.837 1.00 . A E . 55 ILE HG21 1 1
13 27514 1 1 60 ILE HG22 H -2.901 4.914 -7.997 1.00 . A E . 55 ILE HG22 1 1
13 27515 1 1 60 ILE HG23 H -4.017 4.241 -9.184 1.00 . A E . 55 ILE HG23 1 1
13 27516 1 1 60 ILE N N -7.051 5.973 -7.452 1.00 . A E . 55 ILE N 1 1
13 27517 1 1 60 ILE O O -6.982 3.549 -9.109 1.00 . A E . 55 ILE O 1 1
13 27518 1 1 61 VAL C C -5.349 3.431 -12.240 1.00 . A E . 56 VAL C 1 1
13 27519 1 1 61 VAL CA C -6.537 4.187 -11.695 1.00 . A E . 56 VAL CA 1 1
13 27520 1 1 61 VAL CB C -7.271 4.976 -12.825 1.00 . A E . 56 VAL CB 1 1
13 27521 1 1 61 VAL CG1 C -8.543 5.624 -12.276 1.00 . A E . 56 VAL CG1 1 1
13 27522 1 1 61 VAL CG2 C -6.343 5.985 -13.497 1.00 . A E . 56 VAL CG2 1 1
13 27523 1 1 61 VAL H H -5.637 5.839 -10.707 1.00 . A E . 56 VAL H 1 1
13 27524 1 1 61 VAL HA H -7.232 3.448 -11.318 1.00 . A E . 56 VAL HA 1 1
13 27525 1 1 61 VAL HB H -7.578 4.252 -13.572 1.00 . A E . 56 VAL HB 1 1
13 27526 1 1 61 VAL HG11 H -9.377 4.952 -12.414 1.00 . A E . 56 VAL HG11 1 1
13 27527 1 1 61 VAL HG12 H -8.733 6.546 -12.805 1.00 . A E . 56 VAL HG12 1 1
13 27528 1 1 61 VAL HG13 H -8.417 5.832 -11.223 1.00 . A E . 56 VAL HG13 1 1
13 27529 1 1 61 VAL HG21 H -5.635 5.463 -14.124 1.00 . A E . 56 VAL HG21 1 1
13 27530 1 1 61 VAL HG22 H -5.811 6.544 -12.741 1.00 . A E . 56 VAL HG22 1 1
13 27531 1 1 61 VAL HG23 H -6.927 6.663 -14.102 1.00 . A E . 56 VAL HG23 1 1
13 27532 1 1 61 VAL N N -6.138 5.009 -10.562 1.00 . A E . 56 VAL N 1 1
13 27533 1 1 61 VAL O O -4.206 3.681 -11.904 1.00 . A E . 56 VAL O 1 1
13 27534 1 1 62 GLU C C -3.679 1.033 -12.387 1.00 . A E . 57 GLU C 1 1
13 27535 1 1 62 GLU CA C -4.660 1.438 -13.500 1.00 . A E . 57 GLU CA 1 1
13 27536 1 1 62 GLU CB C -3.952 1.979 -14.747 1.00 . A E . 57 GLU CB 1 1
13 27537 1 1 62 GLU CD C -2.921 0.874 -16.820 1.00 . A E . 57 GLU CD 1 1
13 27538 1 1 62 GLU CG C -4.147 1.043 -15.947 1.00 . A E . 57 GLU CG 1 1
13 27539 1 1 62 GLU H H -6.616 2.195 -13.144 1.00 . A E . 57 GLU H 1 1
13 27540 1 1 62 GLU HA H -5.194 0.541 -13.792 1.00 . A E . 57 GLU HA 1 1
13 27541 1 1 62 GLU HB2 H -4.354 2.952 -14.989 1.00 . A E . 57 GLU HB2 1 1
13 27542 1 1 62 GLU HB3 H -2.896 2.075 -14.541 1.00 . A E . 57 GLU HB3 1 1
13 27543 1 1 62 GLU HG2 H -4.436 0.071 -15.579 1.00 . A E . 57 GLU HG2 1 1
13 27544 1 1 62 GLU HG3 H -4.954 1.431 -16.553 1.00 . A E . 57 GLU HG3 1 1
13 27545 1 1 62 GLU N N -5.667 2.395 -12.994 1.00 . A E . 57 GLU N 1 1
13 27546 1 1 62 GLU O O -2.481 1.003 -12.600 1.00 . A E . 57 GLU O 1 1
13 27547 1 1 62 GLU OE1 O -2.557 1.821 -17.503 1.00 . A E . 57 GLU OE1 1 1
13 27548 1 1 62 GLU OE2 O -2.353 -0.205 -16.800 1.00 . A E . 57 GLU OE2 1 1
13 27549 1 1 63 PRO C C -2.599 -1.169 -10.643 1.00 . A E . 58 PRO C 1 1
13 27550 1 1 63 PRO CA C -3.267 0.147 -10.208 1.00 . A E . 58 PRO CA 1 1
13 27551 1 1 63 PRO CB C -4.174 -0.079 -8.996 1.00 . A E . 58 PRO CB 1 1
13 27552 1 1 63 PRO CD C -5.603 0.520 -10.789 1.00 . A E . 58 PRO CD 1 1
13 27553 1 1 63 PRO CG C -5.510 -0.362 -9.589 1.00 . A E . 58 PRO CG 1 1
13 27554 1 1 63 PRO HA H -2.514 0.878 -9.957 1.00 . A E . 58 PRO HA 1 1
13 27555 1 1 63 PRO HB2 H -3.803 -0.914 -8.415 1.00 . A E . 58 PRO HB2 1 1
13 27556 1 1 63 PRO HB3 H -4.198 0.810 -8.386 1.00 . A E . 58 PRO HB3 1 1
13 27557 1 1 63 PRO HD2 H -6.226 0.061 -11.548 1.00 . A E . 58 PRO HD2 1 1
13 27558 1 1 63 PRO HD3 H -6.003 1.484 -10.525 1.00 . A E . 58 PRO HD3 1 1
13 27559 1 1 63 PRO HG2 H -5.573 -1.407 -9.865 1.00 . A E . 58 PRO HG2 1 1
13 27560 1 1 63 PRO HG3 H -6.286 -0.118 -8.881 1.00 . A E . 58 PRO HG3 1 1
13 27561 1 1 63 PRO N N -4.197 0.631 -11.222 1.00 . A E . 58 PRO N 1 1
13 27562 1 1 63 PRO O O -3.209 -2.039 -11.237 1.00 . A E . 58 PRO O 1 1
13 27563 1 1 64 THR C C -0.413 -3.276 -9.087 1.00 . A E . 59 THR C 1 1
13 27564 1 1 64 THR CA C -0.603 -2.570 -10.427 1.00 . A E . 59 THR CA 1 1
13 27565 1 1 64 THR CB C 0.808 -2.307 -11.024 1.00 . A E . 59 THR CB 1 1
13 27566 1 1 64 THR CG2 C 0.750 -1.225 -12.084 1.00 . A E . 59 THR CG2 1 1
13 27567 1 1 64 THR H H -0.951 -0.634 -9.675 1.00 . A E . 59 THR H 1 1
13 27568 1 1 64 THR HA H -1.154 -3.216 -11.094 1.00 . A E . 59 THR HA 1 1
13 27569 1 1 64 THR HB H 1.179 -3.219 -11.470 1.00 . A E . 59 THR HB 1 1
13 27570 1 1 64 THR HG1 H 1.623 -0.949 -9.884 1.00 . A E . 59 THR HG1 1 1
13 27571 1 1 64 THR HG21 H -0.245 -0.807 -12.117 1.00 . A E . 59 THR HG21 1 1
13 27572 1 1 64 THR HG22 H 0.994 -1.651 -13.046 1.00 . A E . 59 THR HG22 1 1
13 27573 1 1 64 THR HG23 H 1.459 -0.448 -11.843 1.00 . A E . 59 THR HG23 1 1
13 27574 1 1 64 THR N N -1.356 -1.337 -10.220 1.00 . A E . 59 THR N 1 1
13 27575 1 1 64 THR O O -0.579 -2.691 -8.032 1.00 . A E . 59 THR O 1 1
13 27576 1 1 64 THR OG1 O 1.696 -1.901 -9.986 1.00 . A E . 59 THR OG1 1 1
13 27577 1 1 65 GLU C C 1.539 -4.366 -7.152 1.00 . A E . 60 GLU C 1 1
13 27578 1 1 65 GLU CA C 0.520 -5.201 -7.920 1.00 . A E . 60 GLU CA 1 1
13 27579 1 1 65 GLU CB C 1.125 -6.556 -8.304 1.00 . A E . 60 GLU CB 1 1
13 27580 1 1 65 GLU CD C 2.074 -8.791 -7.561 1.00 . A E . 60 GLU CD 1 1
13 27581 1 1 65 GLU CG C 1.510 -7.436 -7.127 1.00 . A E . 60 GLU CG 1 1
13 27582 1 1 65 GLU H H 0.346 -4.880 -10.006 1.00 . A E . 60 GLU H 1 1
13 27583 1 1 65 GLU HA H -0.346 -5.365 -7.297 1.00 . A E . 60 GLU HA 1 1
13 27584 1 1 65 GLU HB2 H 0.408 -7.092 -8.904 1.00 . A E . 60 GLU HB2 1 1
13 27585 1 1 65 GLU HB3 H 2.006 -6.377 -8.905 1.00 . A E . 60 GLU HB3 1 1
13 27586 1 1 65 GLU HG2 H 2.256 -6.923 -6.537 1.00 . A E . 60 GLU HG2 1 1
13 27587 1 1 65 GLU HG3 H 0.636 -7.600 -6.513 1.00 . A E . 60 GLU HG3 1 1
13 27588 1 1 65 GLU N N 0.113 -4.498 -9.133 1.00 . A E . 60 GLU N 1 1
13 27589 1 1 65 GLU O O 1.439 -4.217 -5.950 1.00 . A E . 60 GLU O 1 1
13 27590 1 1 65 GLU OE1 O 1.414 -9.465 -8.337 1.00 . A E . 60 GLU OE1 1 1
13 27591 1 1 65 GLU OE2 O 3.155 -9.134 -7.111 1.00 . A E . 60 GLU OE2 1 1
13 27592 1 1 66 LYS C C 2.800 -1.670 -6.442 1.00 . A E . 61 LYS C 1 1
13 27593 1 1 66 LYS CA C 3.492 -2.864 -7.174 1.00 . A E . 61 LYS CA 1 1
13 27594 1 1 66 LYS CB C 4.545 -2.358 -8.134 1.00 . A E . 61 LYS CB 1 1
13 27595 1 1 66 LYS CD C 6.535 -2.998 -9.568 1.00 . A E . 61 LYS CD 1 1
13 27596 1 1 66 LYS CE C 5.938 -2.565 -10.900 1.00 . A E . 61 LYS CE 1 1
13 27597 1 1 66 LYS CG C 5.452 -3.507 -8.620 1.00 . A E . 61 LYS CG 1 1
13 27598 1 1 66 LYS H H 2.525 -3.862 -8.821 1.00 . A E . 61 LYS H 1 1
13 27599 1 1 66 LYS HA H 3.991 -3.455 -6.416 1.00 . A E . 61 LYS HA 1 1
13 27600 1 1 66 LYS HB2 H 4.060 -1.905 -8.986 1.00 . A E . 61 LYS HB2 1 1
13 27601 1 1 66 LYS HB3 H 5.153 -1.617 -7.635 1.00 . A E . 61 LYS HB3 1 1
13 27602 1 1 66 LYS HD2 H 7.037 -2.156 -9.115 1.00 . A E . 61 LYS HD2 1 1
13 27603 1 1 66 LYS HD3 H 7.253 -3.786 -9.741 1.00 . A E . 61 LYS HD3 1 1
13 27604 1 1 66 LYS HE2 H 5.317 -3.357 -11.290 1.00 . A E . 61 LYS HE2 1 1
13 27605 1 1 66 LYS HE3 H 5.339 -1.678 -10.753 1.00 . A E . 61 LYS HE3 1 1
13 27606 1 1 66 LYS HG2 H 5.921 -3.972 -7.767 1.00 . A E . 61 LYS HG2 1 1
13 27607 1 1 66 LYS HG3 H 4.847 -4.240 -9.133 1.00 . A E . 61 LYS HG3 1 1
13 27608 1 1 66 LYS HZ1 H 7.232 -1.248 -11.866 1.00 . A E . 61 LYS HZ1 1 1
13 27609 1 1 66 LYS HZ2 H 6.741 -2.563 -12.824 1.00 . A E . 61 LYS HZ2 1 1
13 27610 1 1 66 LYS HZ3 H 7.891 -2.787 -11.591 1.00 . A E . 61 LYS HZ3 1 1
13 27611 1 1 66 LYS N N 2.497 -3.760 -7.847 1.00 . A E . 61 LYS N 1 1
13 27612 1 1 66 LYS NZ N 7.032 -2.268 -11.868 1.00 . A E . 61 LYS NZ 1 1
13 27613 1 1 66 LYS O O 3.149 -1.343 -5.325 1.00 . A E . 61 LYS O 1 1
13 27614 1 1 67 THR C C 0.325 -0.529 -5.065 1.00 . A E . 62 THR C 1 1
13 27615 1 1 67 THR CA C 0.916 -0.059 -6.368 1.00 . A E . 62 THR CA 1 1
13 27616 1 1 67 THR CB C -0.264 0.391 -7.259 1.00 . A E . 62 THR CB 1 1
13 27617 1 1 67 THR CG2 C -0.904 1.651 -6.695 1.00 . A E . 62 THR CG2 1 1
13 27618 1 1 67 THR H H 1.432 -1.458 -7.890 1.00 . A E . 62 THR H 1 1
13 27619 1 1 67 THR HA H 1.541 0.798 -6.174 1.00 . A E . 62 THR HA 1 1
13 27620 1 1 67 THR HB H -1.010 -0.388 -7.179 1.00 . A E . 62 THR HB 1 1
13 27621 1 1 67 THR HG1 H -0.550 1.127 -9.030 1.00 . A E . 62 THR HG1 1 1
13 27622 1 1 67 THR HG21 H -0.149 2.411 -6.562 1.00 . A E . 62 THR HG21 1 1
13 27623 1 1 67 THR HG22 H -1.361 1.427 -5.743 1.00 . A E . 62 THR HG22 1 1
13 27624 1 1 67 THR HG23 H -1.659 2.009 -7.381 1.00 . A E . 62 THR HG23 1 1
13 27625 1 1 67 THR N N 1.734 -1.104 -7.029 1.00 . A E . 62 THR N 1 1
13 27626 1 1 67 THR O O 0.408 0.137 -4.053 1.00 . A E . 62 THR O 1 1
13 27627 1 1 67 THR OG1 O 0.044 0.485 -8.635 1.00 . A E . 62 THR OG1 1 1
13 27628 1 1 68 VAL C C 0.055 -2.508 -2.831 1.00 . A E . 63 VAL C 1 1
13 27629 1 1 68 VAL CA C -0.990 -2.234 -3.909 1.00 . A E . 63 VAL CA 1 1
13 27630 1 1 68 VAL CB C -1.865 -3.486 -4.244 1.00 . A E . 63 VAL CB 1 1
13 27631 1 1 68 VAL CG1 C -2.895 -3.150 -5.329 1.00 . A E . 63 VAL CG1 1 1
13 27632 1 1 68 VAL CG2 C -0.969 -4.631 -4.679 1.00 . A E . 63 VAL CG2 1 1
13 27633 1 1 68 VAL H H -0.399 -2.180 -5.945 1.00 . A E . 63 VAL H 1 1
13 27634 1 1 68 VAL HA H -1.649 -1.463 -3.529 1.00 . A E . 63 VAL HA 1 1
13 27635 1 1 68 VAL HB H -2.398 -3.780 -3.349 1.00 . A E . 63 VAL HB 1 1
13 27636 1 1 68 VAL HG11 H -3.800 -3.710 -5.153 1.00 . A E . 63 VAL HG11 1 1
13 27637 1 1 68 VAL HG12 H -2.494 -3.409 -6.298 1.00 . A E . 63 VAL HG12 1 1
13 27638 1 1 68 VAL HG13 H -3.113 -2.092 -5.302 1.00 . A E . 63 VAL HG13 1 1
13 27639 1 1 68 VAL HG21 H -0.117 -4.695 -4.018 1.00 . A E . 63 VAL HG21 1 1
13 27640 1 1 68 VAL HG22 H -0.626 -4.456 -5.689 1.00 . A E . 63 VAL HG22 1 1
13 27641 1 1 68 VAL HG23 H -1.523 -5.557 -4.642 1.00 . A E . 63 VAL HG23 1 1
13 27642 1 1 68 VAL N N -0.332 -1.691 -5.097 1.00 . A E . 63 VAL N 1 1
13 27643 1 1 68 VAL O O -0.137 -2.197 -1.671 1.00 . A E . 63 VAL O 1 1
13 27644 1 1 69 ASP C C 2.841 -2.135 -1.663 1.00 . A E . 64 ASP C 1 1
13 27645 1 1 69 ASP CA C 2.235 -3.398 -2.276 1.00 . A E . 64 ASP CA 1 1
13 27646 1 1 69 ASP CB C 3.325 -4.222 -2.941 1.00 . A E . 64 ASP CB 1 1
13 27647 1 1 69 ASP CG C 3.005 -5.682 -2.933 1.00 . A E . 64 ASP CG 1 1
13 27648 1 1 69 ASP H H 1.296 -3.329 -4.165 1.00 . A E . 64 ASP H 1 1
13 27649 1 1 69 ASP HA H 1.811 -3.987 -1.477 1.00 . A E . 64 ASP HA 1 1
13 27650 1 1 69 ASP HB2 H 3.437 -3.894 -3.964 1.00 . A E . 64 ASP HB2 1 1
13 27651 1 1 69 ASP HB3 H 4.255 -4.058 -2.417 1.00 . A E . 64 ASP HB3 1 1
13 27652 1 1 69 ASP N N 1.178 -3.095 -3.221 1.00 . A E . 64 ASP N 1 1
13 27653 1 1 69 ASP O O 3.121 -2.072 -0.481 1.00 . A E . 64 ASP O 1 1
13 27654 1 1 69 ASP OD1 O 2.028 -6.049 -2.302 1.00 . A E . 64 ASP OD1 1 1
13 27655 1 1 69 ASP OD2 O 3.736 -6.435 -3.556 1.00 . A E . 64 ASP OD2 1 1
13 27656 1 1 70 ALA C C 2.574 0.839 -1.034 1.00 . A E . 65 ALA C 1 1
13 27657 1 1 70 ALA CA C 3.541 0.163 -1.992 1.00 . A E . 65 ALA CA 1 1
13 27658 1 1 70 ALA CB C 3.898 1.078 -3.139 1.00 . A E . 65 ALA CB 1 1
13 27659 1 1 70 ALA H H 2.744 -1.189 -3.418 1.00 . A E . 65 ALA H 1 1
13 27660 1 1 70 ALA HA H 4.448 -0.051 -1.444 1.00 . A E . 65 ALA HA 1 1
13 27661 1 1 70 ALA HB1 H 4.789 1.636 -2.891 1.00 . A E . 65 ALA HB1 1 1
13 27662 1 1 70 ALA HB2 H 3.084 1.762 -3.320 1.00 . A E . 65 ALA HB2 1 1
13 27663 1 1 70 ALA HB3 H 4.076 0.490 -4.027 1.00 . A E . 65 ALA HB3 1 1
13 27664 1 1 70 ALA N N 3.008 -1.106 -2.478 1.00 . A E . 65 ALA N 1 1
13 27665 1 1 70 ALA O O 2.972 1.391 -0.026 1.00 . A E . 65 ALA O 1 1
13 27666 1 1 71 LEU C C 0.251 0.578 0.932 1.00 . A E . 66 LEU C 1 1
13 27667 1 1 71 LEU CA C 0.283 1.311 -0.409 1.00 . A E . 66 LEU CA 1 1
13 27668 1 1 71 LEU CB C -1.098 1.317 -1.050 1.00 . A E . 66 LEU CB 1 1
13 27669 1 1 71 LEU CD1 C -2.550 1.980 -2.909 1.00 . A E . 66 LEU CD1 1 1
13 27670 1 1 71 LEU CD2 C -1.122 3.751 -1.765 1.00 . A E . 66 LEU CD2 1 1
13 27671 1 1 71 LEU CG C -1.240 2.289 -2.209 1.00 . A E . 66 LEU CG 1 1
13 27672 1 1 71 LEU H H 0.982 0.261 -2.107 1.00 . A E . 66 LEU H 1 1
13 27673 1 1 71 LEU HA H 0.561 2.337 -0.214 1.00 . A E . 66 LEU HA 1 1
13 27674 1 1 71 LEU HB2 H -1.312 0.323 -1.409 1.00 . A E . 66 LEU HB2 1 1
13 27675 1 1 71 LEU HB3 H -1.826 1.570 -0.292 1.00 . A E . 66 LEU HB3 1 1
13 27676 1 1 71 LEU HD11 H -2.928 2.877 -3.379 1.00 . A E . 66 LEU HD11 1 1
13 27677 1 1 71 LEU HD12 H -3.269 1.622 -2.187 1.00 . A E . 66 LEU HD12 1 1
13 27678 1 1 71 LEU HD13 H -2.386 1.223 -3.661 1.00 . A E . 66 LEU HD13 1 1
13 27679 1 1 71 LEU HD21 H -2.096 4.120 -1.475 1.00 . A E . 66 LEU HD21 1 1
13 27680 1 1 71 LEU HD22 H -0.739 4.346 -2.581 1.00 . A E . 66 LEU HD22 1 1
13 27681 1 1 71 LEU HD23 H -0.447 3.819 -0.924 1.00 . A E . 66 LEU HD23 1 1
13 27682 1 1 71 LEU HG H -0.440 2.079 -2.910 1.00 . A E . 66 LEU HG 1 1
13 27683 1 1 71 LEU N N 1.276 0.750 -1.309 1.00 . A E . 66 LEU N 1 1
13 27684 1 1 71 LEU O O 0.101 1.179 1.980 1.00 . A E . 66 LEU O 1 1
13 27685 1 1 72 MET C C 1.621 -1.084 2.963 1.00 . A E . 67 MET C 1 1
13 27686 1 1 72 MET CA C 0.407 -1.489 2.125 1.00 . A E . 67 MET CA 1 1
13 27687 1 1 72 MET CB C 0.363 -2.983 1.823 1.00 . A E . 67 MET CB 1 1
13 27688 1 1 72 MET CE C 0.913 -6.187 4.141 1.00 . A E . 67 MET CE 1 1
13 27689 1 1 72 MET CG C 0.306 -3.831 3.066 1.00 . A E . 67 MET CG 1 1
13 27690 1 1 72 MET H H 0.535 -1.191 0.037 1.00 . A E . 67 MET H 1 1
13 27691 1 1 72 MET HA H -0.485 -1.227 2.679 1.00 . A E . 67 MET HA 1 1
13 27692 1 1 72 MET HB2 H -0.508 -3.190 1.223 1.00 . A E . 67 MET HB2 1 1
13 27693 1 1 72 MET HB3 H 1.246 -3.248 1.258 1.00 . A E . 67 MET HB3 1 1
13 27694 1 1 72 MET HE1 H 0.622 -7.218 4.283 1.00 . A E . 67 MET HE1 1 1
13 27695 1 1 72 MET HE2 H 0.559 -5.597 4.971 1.00 . A E . 67 MET HE2 1 1
13 27696 1 1 72 MET HE3 H 1.992 -6.116 4.085 1.00 . A E . 67 MET HE3 1 1
13 27697 1 1 72 MET HG2 H 1.198 -3.669 3.654 1.00 . A E . 67 MET HG2 1 1
13 27698 1 1 72 MET HG3 H -0.561 -3.555 3.649 1.00 . A E . 67 MET HG3 1 1
13 27699 1 1 72 MET N N 0.407 -0.734 0.895 1.00 . A E . 67 MET N 1 1
13 27700 1 1 72 MET O O 1.539 -0.957 4.170 1.00 . A E . 67 MET O 1 1
13 27701 1 1 72 MET SD S 0.195 -5.569 2.611 1.00 . A E . 67 MET SD 1 1
13 27702 1 1 73 ARG C C 3.968 0.791 3.643 1.00 . A E . 68 ARG C 1 1
13 27703 1 1 73 ARG CA C 4.012 -0.604 3.043 1.00 . A E . 68 ARG CA 1 1
13 27704 1 1 73 ARG CB C 5.220 -0.743 2.110 1.00 . A E . 68 ARG CB 1 1
13 27705 1 1 73 ARG CD C 6.756 -2.195 0.769 1.00 . A E . 68 ARG CD 1 1
13 27706 1 1 73 ARG CG C 5.550 -2.178 1.730 1.00 . A E . 68 ARG CG 1 1
13 27707 1 1 73 ARG CZ C 7.850 -4.400 1.114 1.00 . A E . 68 ARG CZ 1 1
13 27708 1 1 73 ARG H H 2.815 -1.082 1.354 1.00 . A E . 68 ARG H 1 1
13 27709 1 1 73 ARG HA H 4.128 -1.312 3.850 1.00 . A E . 68 ARG HA 1 1
13 27710 1 1 73 ARG HB2 H 5.019 -0.190 1.206 1.00 . A E . 68 ARG HB2 1 1
13 27711 1 1 73 ARG HB3 H 6.080 -0.305 2.598 1.00 . A E . 68 ARG HB3 1 1
13 27712 1 1 73 ARG HD2 H 6.522 -1.619 -0.115 1.00 . A E . 68 ARG HD2 1 1
13 27713 1 1 73 ARG HD3 H 7.614 -1.763 1.261 1.00 . A E . 68 ARG HD3 1 1
13 27714 1 1 73 ARG HE H 6.695 -3.975 -0.467 1.00 . A E . 68 ARG HE 1 1
13 27715 1 1 73 ARG HG2 H 5.792 -2.739 2.622 1.00 . A E . 68 ARG HG2 1 1
13 27716 1 1 73 ARG HG3 H 4.699 -2.627 1.243 1.00 . A E . 68 ARG HG3 1 1
13 27717 1 1 73 ARG HH11 H 8.891 -2.897 1.942 1.00 . A E . 68 ARG HH11 1 1
13 27718 1 1 73 ARG HH12 H 9.353 -4.485 2.439 1.00 . A E . 68 ARG HH12 1 1
13 27719 1 1 73 ARG HH21 H 7.043 -6.106 0.434 1.00 . A E . 68 ARG HH21 1 1
13 27720 1 1 73 ARG HH22 H 8.302 -6.292 1.604 1.00 . A E . 68 ARG HH22 1 1
13 27721 1 1 73 ARG N N 2.780 -0.933 2.322 1.00 . A E . 68 ARG N 1 1
13 27722 1 1 73 ARG NE N 7.073 -3.619 0.367 1.00 . A E . 68 ARG NE 1 1
13 27723 1 1 73 ARG NH1 N 8.768 -3.886 1.895 1.00 . A E . 68 ARG NH1 1 1
13 27724 1 1 73 ARG NH2 N 7.721 -5.701 1.045 1.00 . A E . 68 ARG NH2 1 1
13 27725 1 1 73 ARG O O 4.594 1.066 4.649 1.00 . A E . 68 ARG O 1 1
13 27726 1 1 74 LEU C C 2.642 3.164 4.845 1.00 . A E . 69 LEU C 1 1
13 27727 1 1 74 LEU CA C 3.196 3.093 3.427 1.00 . A E . 69 LEU CA 1 1
13 27728 1 1 74 LEU CB C 2.301 3.883 2.452 1.00 . A E . 69 LEU CB 1 1
13 27729 1 1 74 LEU CD1 C 3.454 6.097 2.755 1.00 . A E . 69 LEU CD1 1 1
13 27730 1 1 74 LEU CD2 C 1.242 5.949 1.650 1.00 . A E . 69 LEU CD2 1 1
13 27731 1 1 74 LEU CG C 2.114 5.367 2.731 1.00 . A E . 69 LEU CG 1 1
13 27732 1 1 74 LEU H H 2.806 1.451 2.151 1.00 . A E . 69 LEU H 1 1
13 27733 1 1 74 LEU HA H 4.189 3.516 3.412 1.00 . A E . 69 LEU HA 1 1
13 27734 1 1 74 LEU HB2 H 2.720 3.789 1.464 1.00 . A E . 69 LEU HB2 1 1
13 27735 1 1 74 LEU HB3 H 1.326 3.413 2.444 1.00 . A E . 69 LEU HB3 1 1
13 27736 1 1 74 LEU HD11 H 3.493 6.803 1.939 1.00 . A E . 69 LEU HD11 1 1
13 27737 1 1 74 LEU HD12 H 4.255 5.380 2.648 1.00 . A E . 69 LEU HD12 1 1
13 27738 1 1 74 LEU HD13 H 3.561 6.622 3.692 1.00 . A E . 69 LEU HD13 1 1
13 27739 1 1 74 LEU HD21 H 1.590 6.941 1.400 1.00 . A E . 69 LEU HD21 1 1
13 27740 1 1 74 LEU HD22 H 0.221 6.004 2.001 1.00 . A E . 69 LEU HD22 1 1
13 27741 1 1 74 LEU HD23 H 1.288 5.321 0.773 1.00 . A E . 69 LEU HD23 1 1
13 27742 1 1 74 LEU HG H 1.626 5.490 3.686 1.00 . A E . 69 LEU HG 1 1
13 27743 1 1 74 LEU N N 3.261 1.706 2.981 1.00 . A E . 69 LEU N 1 1
13 27744 1 1 74 LEU O O 1.554 2.695 5.123 1.00 . A E . 69 LEU O 1 1
13 27745 1 1 75 ASP C C 2.145 5.409 7.225 1.00 . A E . 70 ASP C 1 1
13 27746 1 1 75 ASP CA C 2.864 4.091 7.106 1.00 . A E . 70 ASP CA 1 1
13 27747 1 1 75 ASP CB C 4.028 4.115 8.113 1.00 . A E . 70 ASP CB 1 1
13 27748 1 1 75 ASP CG C 3.577 4.100 9.571 1.00 . A E . 70 ASP CG 1 1
13 27749 1 1 75 ASP H H 4.185 4.277 5.446 1.00 . A E . 70 ASP H 1 1
13 27750 1 1 75 ASP HA H 2.189 3.297 7.382 1.00 . A E . 70 ASP HA 1 1
13 27751 1 1 75 ASP HB2 H 4.654 3.254 7.939 1.00 . A E . 70 ASP HB2 1 1
13 27752 1 1 75 ASP HB3 H 4.615 5.007 7.939 1.00 . A E . 70 ASP HB3 1 1
13 27753 1 1 75 ASP N N 3.349 3.851 5.732 1.00 . A E . 70 ASP N 1 1
13 27754 1 1 75 ASP O O 2.738 6.468 7.119 1.00 . A E . 70 ASP O 1 1
13 27755 1 1 75 ASP OD1 O 2.381 4.176 9.800 1.00 . A E . 70 ASP OD1 1 1
13 27756 1 1 75 ASP OD2 O 4.434 4.013 10.436 1.00 . A E . 70 ASP OD2 1 1
13 27757 1 1 76 LEU C C -0.010 7.052 8.913 1.00 . A E . 71 LEU C 1 1
13 27758 1 1 76 LEU CA C 0.043 6.569 7.457 1.00 . A E . 71 LEU CA 1 1
13 27759 1 1 76 LEU CB C -1.328 6.311 6.819 1.00 . A E . 71 LEU CB 1 1
13 27760 1 1 76 LEU CD1 C -2.902 7.248 5.198 1.00 . A E . 71 LEU CD1 1 1
13 27761 1 1 76 LEU CD2 C -3.437 7.518 7.589 1.00 . A E . 71 LEU CD2 1 1
13 27762 1 1 76 LEU CG C -2.309 7.457 6.565 1.00 . A E . 71 LEU CG 1 1
13 27763 1 1 76 LEU H H 0.385 4.487 7.432 1.00 . A E . 71 LEU H 1 1
13 27764 1 1 76 LEU HA H 0.550 7.327 6.875 1.00 . A E . 71 LEU HA 1 1
13 27765 1 1 76 LEU HB2 H -1.150 5.844 5.867 1.00 . A E . 71 LEU HB2 1 1
13 27766 1 1 76 LEU HB3 H -1.830 5.580 7.441 1.00 . A E . 71 LEU HB3 1 1
13 27767 1 1 76 LEU HD11 H -2.112 7.198 4.465 1.00 . A E . 71 LEU HD11 1 1
13 27768 1 1 76 LEU HD12 H -3.559 8.073 4.963 1.00 . A E . 71 LEU HD12 1 1
13 27769 1 1 76 LEU HD13 H -3.464 6.326 5.186 1.00 . A E . 71 LEU HD13 1 1
13 27770 1 1 76 LEU HD21 H -3.060 7.919 8.518 1.00 . A E . 71 LEU HD21 1 1
13 27771 1 1 76 LEU HD22 H -3.826 6.525 7.758 1.00 . A E . 71 LEU HD22 1 1
13 27772 1 1 76 LEU HD23 H -4.226 8.156 7.217 1.00 . A E . 71 LEU HD23 1 1
13 27773 1 1 76 LEU HG H -1.764 8.392 6.572 1.00 . A E . 71 LEU HG 1 1
13 27774 1 1 76 LEU N N 0.834 5.358 7.392 1.00 . A E . 71 LEU N 1 1
13 27775 1 1 76 LEU O O -0.129 6.274 9.842 1.00 . A E . 71 LEU O 1 1
13 27776 1 1 77 ALA C C -0.896 8.671 11.290 1.00 . A E . 72 ALA C 1 1
13 27777 1 1 77 ALA CA C 0.293 8.980 10.428 1.00 . A E . 72 ALA CA 1 1
13 27778 1 1 77 ALA CB C 0.444 10.473 10.299 1.00 . A E . 72 ALA CB 1 1
13 27779 1 1 77 ALA H H 0.360 8.918 8.316 1.00 . A E . 72 ALA H 1 1
13 27780 1 1 77 ALA HA H 1.175 8.593 10.917 1.00 . A E . 72 ALA HA 1 1
13 27781 1 1 77 ALA HB1 H 0.614 10.730 9.264 1.00 . A E . 72 ALA HB1 1 1
13 27782 1 1 77 ALA HB2 H 1.283 10.803 10.895 1.00 . A E . 72 ALA HB2 1 1
13 27783 1 1 77 ALA HB3 H -0.456 10.957 10.646 1.00 . A E . 72 ALA HB3 1 1
13 27784 1 1 77 ALA N N 0.195 8.356 9.103 1.00 . A E . 72 ALA N 1 1
13 27785 1 1 77 ALA O O -2.031 8.781 10.860 1.00 . A E . 72 ALA O 1 1
13 27786 1 1 78 ALA C C -2.528 9.883 13.345 1.00 . A E . 73 ALA C 1 1
13 27787 1 1 78 ALA CA C -1.731 8.596 13.547 1.00 . A E . 73 ALA CA 1 1
13 27788 1 1 78 ALA CB C -1.209 8.485 14.977 1.00 . A E . 73 ALA CB 1 1
13 27789 1 1 78 ALA H H 0.273 8.697 12.906 1.00 . A E . 73 ALA H 1 1
13 27790 1 1 78 ALA HA H -2.382 7.756 13.348 1.00 . A E . 73 ALA HA 1 1
13 27791 1 1 78 ALA HB1 H -0.145 8.298 14.958 1.00 . A E . 73 ALA HB1 1 1
13 27792 1 1 78 ALA HB2 H -1.709 7.670 15.480 1.00 . A E . 73 ALA HB2 1 1
13 27793 1 1 78 ALA HB3 H -1.403 9.407 15.505 1.00 . A E . 73 ALA HB3 1 1
13 27794 1 1 78 ALA N N -0.646 8.571 12.587 1.00 . A E . 73 ALA N 1 1
13 27795 1 1 78 ALA O O -1.987 10.960 13.175 1.00 . A E . 73 ALA O 1 1
13 27796 1 1 79 GLY C C -5.328 11.102 12.019 1.00 . A E . 74 GLY C 1 1
13 27797 1 1 79 GLY CA C -4.705 10.894 13.389 1.00 . A E . 74 GLY CA 1 1
13 27798 1 1 79 GLY H H -4.213 8.876 13.661 1.00 . A E . 74 GLY H 1 1
13 27799 1 1 79 GLY HA2 H -5.498 10.765 14.111 1.00 . A E . 74 GLY HA2 1 1
13 27800 1 1 79 GLY HA3 H -4.142 11.779 13.650 1.00 . A E . 74 GLY HA3 1 1
13 27801 1 1 79 GLY N N -3.832 9.758 13.460 1.00 . A E . 74 GLY N 1 1
13 27802 1 1 79 GLY O O -6.134 11.994 11.833 1.00 . A E . 74 GLY O 1 1
13 27803 1 1 80 VAL C C -6.496 8.938 9.575 1.00 . A E . 75 VAL C 1 1
13 27804 1 1 80 VAL CA C -5.763 10.260 9.771 1.00 . A E . 75 VAL CA 1 1
13 27805 1 1 80 VAL CB C -4.763 10.478 8.615 1.00 . A E . 75 VAL CB 1 1
13 27806 1 1 80 VAL CG1 C -5.429 10.307 7.300 1.00 . A E . 75 VAL CG1 1 1
13 27807 1 1 80 VAL CG2 C -4.149 11.866 8.688 1.00 . A E . 75 VAL CG2 1 1
13 27808 1 1 80 VAL H H -4.493 9.436 11.283 1.00 . A E . 75 VAL H 1 1
13 27809 1 1 80 VAL HA H -6.481 11.068 9.783 1.00 . A E . 75 VAL HA 1 1
13 27810 1 1 80 VAL HB H -3.974 9.743 8.699 1.00 . A E . 75 VAL HB 1 1
13 27811 1 1 80 VAL HG11 H -4.688 10.330 6.515 1.00 . A E . 75 VAL HG11 1 1
13 27812 1 1 80 VAL HG12 H -6.137 11.110 7.148 1.00 . A E . 75 VAL HG12 1 1
13 27813 1 1 80 VAL HG13 H -5.946 9.361 7.277 1.00 . A E . 75 VAL HG13 1 1
13 27814 1 1 80 VAL HG21 H -3.166 11.848 8.242 1.00 . A E . 75 VAL HG21 1 1
13 27815 1 1 80 VAL HG22 H -4.072 12.172 9.720 1.00 . A E . 75 VAL HG22 1 1
13 27816 1 1 80 VAL HG23 H -4.774 12.565 8.151 1.00 . A E . 75 VAL HG23 1 1
13 27817 1 1 80 VAL N N -5.070 10.201 11.078 1.00 . A E . 75 VAL N 1 1
13 27818 1 1 80 VAL O O -5.916 7.871 9.659 1.00 . A E . 75 VAL O 1 1
13 27819 1 1 81 ASP C C -8.584 7.657 7.393 1.00 . A E . 76 ASP C 1 1
13 27820 1 1 81 ASP CA C -8.543 7.841 8.893 1.00 . A E . 76 ASP CA 1 1
13 27821 1 1 81 ASP CB C -9.958 8.041 9.420 1.00 . A E . 76 ASP CB 1 1
13 27822 1 1 81 ASP CG C -10.781 6.788 9.335 1.00 . A E . 76 ASP CG 1 1
13 27823 1 1 81 ASP H H -8.166 9.898 9.089 1.00 . A E . 76 ASP H 1 1
13 27824 1 1 81 ASP HA H -8.106 6.971 9.358 1.00 . A E . 76 ASP HA 1 1
13 27825 1 1 81 ASP HB2 H -9.906 8.354 10.452 1.00 . A E . 76 ASP HB2 1 1
13 27826 1 1 81 ASP HB3 H -10.440 8.819 8.844 1.00 . A E . 76 ASP HB3 1 1
13 27827 1 1 81 ASP N N -7.761 9.013 9.212 1.00 . A E . 76 ASP N 1 1
13 27828 1 1 81 ASP O O -8.893 8.562 6.643 1.00 . A E . 76 ASP O 1 1
13 27829 1 1 81 ASP OD1 O -10.321 5.841 8.718 1.00 . A E . 76 ASP OD1 1 1
13 27830 1 1 81 ASP OD2 O -11.870 6.777 9.886 1.00 . A E . 76 ASP OD2 1 1
13 27831 1 1 82 VAL C C -9.221 4.995 5.258 1.00 . A E . 77 VAL C 1 1
13 27832 1 1 82 VAL CA C -8.292 6.153 5.535 1.00 . A E . 77 VAL CA 1 1
13 27833 1 1 82 VAL CB C -6.856 5.851 5.021 1.00 . A E . 77 VAL CB 1 1
13 27834 1 1 82 VAL CG1 C -6.885 5.624 3.497 1.00 . A E . 77 VAL CG1 1 1
13 27835 1 1 82 VAL CG2 C -5.888 6.978 5.406 1.00 . A E . 77 VAL CG2 1 1
13 27836 1 1 82 VAL H H -8.039 5.747 7.594 1.00 . A E . 77 VAL H 1 1
13 27837 1 1 82 VAL HA H -8.665 7.020 5.009 1.00 . A E . 77 VAL HA 1 1
13 27838 1 1 82 VAL HB H -6.520 4.933 5.488 1.00 . A E . 77 VAL HB 1 1
13 27839 1 1 82 VAL HG11 H -6.026 5.039 3.204 1.00 . A E . 77 VAL HG11 1 1
13 27840 1 1 82 VAL HG12 H -6.863 6.576 2.989 1.00 . A E . 77 VAL HG12 1 1
13 27841 1 1 82 VAL HG13 H -7.789 5.095 3.230 1.00 . A E . 77 VAL HG13 1 1
13 27842 1 1 82 VAL HG21 H -5.294 7.250 4.546 1.00 . A E . 77 VAL HG21 1 1
13 27843 1 1 82 VAL HG22 H -5.239 6.641 6.200 1.00 . A E . 77 VAL HG22 1 1
13 27844 1 1 82 VAL HG23 H -6.450 7.838 5.739 1.00 . A E . 77 VAL HG23 1 1
13 27845 1 1 82 VAL N N -8.274 6.452 6.954 1.00 . A E . 77 VAL N 1 1
13 27846 1 1 82 VAL O O -8.956 3.872 5.642 1.00 . A E . 77 VAL O 1 1
13 27847 1 1 83 GLN C C -10.727 3.896 2.530 1.00 . A E . 78 GLN C 1 1
13 27848 1 1 83 GLN CA C -11.163 4.194 3.953 1.00 . A E . 78 GLN CA 1 1
13 27849 1 1 83 GLN CB C -12.610 4.694 3.952 1.00 . A E . 78 GLN CB 1 1
13 27850 1 1 83 GLN CD C -14.644 5.510 5.237 1.00 . A E . 78 GLN CD 1 1
13 27851 1 1 83 GLN CG C -13.228 4.926 5.327 1.00 . A E . 78 GLN CG 1 1
13 27852 1 1 83 GLN H H -10.354 6.132 4.094 1.00 . A E . 78 GLN H 1 1
13 27853 1 1 83 GLN HA H -11.080 3.302 4.557 1.00 . A E . 78 GLN HA 1 1
13 27854 1 1 83 GLN HB2 H -12.644 5.626 3.410 1.00 . A E . 78 GLN HB2 1 1
13 27855 1 1 83 GLN HB3 H -13.215 3.972 3.421 1.00 . A E . 78 GLN HB3 1 1
13 27856 1 1 83 GLN HE21 H -15.487 3.976 6.179 1.00 . A E . 78 GLN HE21 1 1
13 27857 1 1 83 GLN HE22 H -16.554 5.204 5.693 1.00 . A E . 78 GLN HE22 1 1
13 27858 1 1 83 GLN HG2 H -13.271 3.986 5.855 1.00 . A E . 78 GLN HG2 1 1
13 27859 1 1 83 GLN HG3 H -12.601 5.609 5.881 1.00 . A E . 78 GLN HG3 1 1
13 27860 1 1 83 GLN N N -10.253 5.226 4.456 1.00 . A E . 78 GLN N 1 1
13 27861 1 1 83 GLN NE2 N -15.645 4.841 5.746 1.00 . A E . 78 GLN NE2 1 1
13 27862 1 1 83 GLN O O -10.426 4.789 1.760 1.00 . A E . 78 GLN O 1 1
13 27863 1 1 83 GLN OE1 O -14.843 6.583 4.701 1.00 . A E . 78 GLN OE1 1 1
13 27864 1 1 84 ILE C C -10.697 1.036 0.353 1.00 . A E . 79 ILE C 1 1
13 27865 1 1 84 ILE CA C -9.962 2.220 0.929 1.00 . A E . 79 ILE CA 1 1
13 27866 1 1 84 ILE CB C -8.426 1.952 1.070 1.00 . A E . 79 ILE CB 1 1
13 27867 1 1 84 ILE CD1 C -6.678 0.510 2.241 1.00 . A E . 79 ILE CD1 1 1
13 27868 1 1 84 ILE CG1 C -8.158 0.812 2.049 1.00 . A E . 79 ILE CG1 1 1
13 27869 1 1 84 ILE CG2 C -7.638 3.209 1.439 1.00 . A E . 79 ILE CG2 1 1
13 27870 1 1 84 ILE H H -10.692 1.936 2.908 1.00 . A E . 79 ILE H 1 1
13 27871 1 1 84 ILE HA H -10.090 3.046 0.243 1.00 . A E . 79 ILE HA 1 1
13 27872 1 1 84 ILE HB H -8.068 1.631 0.100 1.00 . A E . 79 ILE HB 1 1
13 27873 1 1 84 ILE HD11 H -6.336 0.956 3.163 1.00 . A E . 79 ILE HD11 1 1
13 27874 1 1 84 ILE HD12 H -6.117 0.918 1.414 1.00 . A E . 79 ILE HD12 1 1
13 27875 1 1 84 ILE HD13 H -6.532 -0.559 2.283 1.00 . A E . 79 ILE HD13 1 1
13 27876 1 1 84 ILE HG12 H -8.580 1.071 3.007 1.00 . A E . 79 ILE HG12 1 1
13 27877 1 1 84 ILE HG13 H -8.651 -0.078 1.684 1.00 . A E . 79 ILE HG13 1 1
13 27878 1 1 84 ILE HG21 H -8.291 4.068 1.403 1.00 . A E . 79 ILE HG21 1 1
13 27879 1 1 84 ILE HG22 H -6.827 3.345 0.739 1.00 . A E . 79 ILE HG22 1 1
13 27880 1 1 84 ILE HG23 H -7.237 3.102 2.436 1.00 . A E . 79 ILE HG23 1 1
13 27881 1 1 84 ILE N N -10.542 2.621 2.221 1.00 . A E . 79 ILE N 1 1
13 27882 1 1 84 ILE O O -11.001 0.073 1.033 1.00 . A E . 79 ILE O 1 1
13 27883 1 1 85 SER C C -10.947 -0.211 -3.013 1.00 . A E . 80 SER C 1 1
13 27884 1 1 85 SER CA C -11.579 -0.024 -1.655 1.00 . A E . 80 SER CA 1 1
13 27885 1 1 85 SER CB C -13.096 0.241 -1.794 1.00 . A E . 80 SER CB 1 1
13 27886 1 1 85 SER H H -10.630 1.863 -1.466 1.00 . A E . 80 SER H 1 1
13 27887 1 1 85 SER HA H -11.439 -0.928 -1.080 1.00 . A E . 80 SER HA 1 1
13 27888 1 1 85 SER HB2 H -13.537 -0.511 -2.427 1.00 . A E . 80 SER HB2 1 1
13 27889 1 1 85 SER HB3 H -13.559 0.202 -0.817 1.00 . A E . 80 SER HB3 1 1
13 27890 1 1 85 SER HG H -13.188 2.184 -1.695 1.00 . A E . 80 SER HG 1 1
13 27891 1 1 85 SER N N -10.933 1.084 -0.952 1.00 . A E . 80 SER N 1 1
13 27892 1 1 85 SER O O -10.442 0.709 -3.627 1.00 . A E . 80 SER O 1 1
13 27893 1 1 85 SER OG O -13.301 1.522 -2.380 1.00 . A E . 80 SER OG 1 1
13 27894 1 1 86 LEU C C -11.795 -2.420 -5.613 1.00 . A E . 81 LEU C 1 1
13 27895 1 1 86 LEU CA C -10.665 -1.746 -4.878 1.00 . A E . 81 LEU CA 1 1
13 27896 1 1 86 LEU CB C -9.438 -2.662 -4.817 1.00 . A E . 81 LEU CB 1 1
13 27897 1 1 86 LEU CD1 C -8.492 -1.925 -6.974 1.00 . A E . 81 LEU CD1 1 1
13 27898 1 1 86 LEU CD2 C -7.663 -4.067 -5.969 1.00 . A E . 81 LEU CD2 1 1
13 27899 1 1 86 LEU CG C -8.860 -3.127 -6.153 1.00 . A E . 81 LEU CG 1 1
13 27900 1 1 86 LEU H H -11.587 -2.095 -3.019 1.00 . A E . 81 LEU H 1 1
13 27901 1 1 86 LEU HA H -10.398 -0.836 -5.396 1.00 . A E . 81 LEU HA 1 1
13 27902 1 1 86 LEU HB2 H -8.658 -2.141 -4.288 1.00 . A E . 81 LEU HB2 1 1
13 27903 1 1 86 LEU HB3 H -9.705 -3.536 -4.239 1.00 . A E . 81 LEU HB3 1 1
13 27904 1 1 86 LEU HD11 H -7.447 -1.978 -7.239 1.00 . A E . 81 LEU HD11 1 1
13 27905 1 1 86 LEU HD12 H -8.674 -1.028 -6.400 1.00 . A E . 81 LEU HD12 1 1
13 27906 1 1 86 LEU HD13 H -9.087 -1.907 -7.874 1.00 . A E . 81 LEU HD13 1 1
13 27907 1 1 86 LEU HD21 H -6.793 -3.639 -6.444 1.00 . A E . 81 LEU HD21 1 1
13 27908 1 1 86 LEU HD22 H -7.884 -5.023 -6.419 1.00 . A E . 81 LEU HD22 1 1
13 27909 1 1 86 LEU HD23 H -7.468 -4.201 -4.915 1.00 . A E . 81 LEU HD23 1 1
13 27910 1 1 86 LEU HG H -9.636 -3.663 -6.681 1.00 . A E . 81 LEU HG 1 1
13 27911 1 1 86 LEU N N -11.095 -1.419 -3.531 1.00 . A E . 81 LEU N 1 1
13 27912 1 1 86 LEU O O -12.303 -3.446 -5.196 1.00 . A E . 81 LEU O 1 1
13 27913 1 1 87 GLY C C -13.413 -1.771 -8.911 1.00 . A E . 82 GLY C 1 1
13 27914 1 1 87 GLY CA C -13.134 -2.549 -7.640 1.00 . A E . 82 GLY CA 1 1
13 27915 1 1 87 GLY H H -11.642 -1.120 -7.124 1.00 . A E . 82 GLY H 1 1
13 27916 1 1 87 GLY HA2 H -12.784 -3.536 -7.908 1.00 . A E . 82 GLY HA2 1 1
13 27917 1 1 87 GLY HA3 H -14.055 -2.646 -7.083 1.00 . A E . 82 GLY HA3 1 1
13 27918 1 1 87 GLY N N -12.129 -1.902 -6.786 1.00 . A E . 82 GLY N 1 1
13 27919 1 1 87 GLY O O -13.608 -2.402 -9.935 1.00 . A E . 82 GLY O 1 1
13 27920 1 1 87 GLY OXT O -13.428 -0.551 -8.848 1.00 . A E . 82 GLY OXT 1 1
13 27921 2 2 5 ARG C C -16.315 -24.117 0.665 1.00 . B G . 123 ARG C 1 1
13 27922 2 2 5 ARG CA C -15.834 -25.278 -0.207 1.00 . B G . 123 ARG CA 1 1
13 27923 2 2 5 ARG CB C -16.541 -26.565 0.222 1.00 . B G . 123 ARG CB 1 1
13 27924 2 2 5 ARG CD C -17.757 -28.120 -1.311 1.00 . B G . 123 ARG CD 1 1
13 27925 2 2 5 ARG CG C -16.378 -27.625 -0.870 1.00 . B G . 123 ARG CG 1 1
13 27926 2 2 5 ARG CZ C -18.558 -29.741 -2.922 1.00 . B G . 123 ARG CZ 1 1
13 27927 2 2 5 ARG H H -13.950 -25.768 -0.946 1.00 . B G . 123 ARG H 1 1
13 27928 2 2 5 ARG HA H -16.063 -25.069 -1.242 1.00 . B G . 123 ARG HA 1 1
13 27929 2 2 5 ARG HB2 H -16.105 -26.926 1.141 1.00 . B G . 123 ARG HB2 1 1
13 27930 2 2 5 ARG HB3 H -17.591 -26.365 0.376 1.00 . B G . 123 ARG HB3 1 1
13 27931 2 2 5 ARG HD2 H -18.177 -28.749 -0.541 1.00 . B G . 123 ARG HD2 1 1
13 27932 2 2 5 ARG HD3 H -18.407 -27.274 -1.478 1.00 . B G . 123 ARG HD3 1 1
13 27933 2 2 5 ARG HE H -16.832 -28.784 -3.140 1.00 . B G . 123 ARG HE 1 1
13 27934 2 2 5 ARG HG2 H -15.862 -27.194 -1.715 1.00 . B G . 123 ARG HG2 1 1
13 27935 2 2 5 ARG HG3 H -15.804 -28.455 -0.483 1.00 . B G . 123 ARG HG3 1 1
13 27936 2 2 5 ARG HH11 H -19.492 -29.120 -4.582 1.00 . B G . 123 ARG HH11 1 1
13 27937 2 2 5 ARG HH12 H -20.474 -29.202 -3.157 1.00 . B G . 123 ARG HH12 1 1
13 27938 2 2 5 ARG HH21 H -17.645 -31.332 -2.122 1.00 . B G . 123 ARG HH21 1 1
13 27939 2 2 5 ARG HH22 H -19.214 -31.627 -2.795 1.00 . B G . 123 ARG HH22 1 1
13 27940 2 2 5 ARG N N -14.362 -25.443 -0.049 1.00 . B G . 123 ARG N 1 1
13 27941 2 2 5 ARG NE N -17.623 -28.901 -2.572 1.00 . B G . 123 ARG NE 1 1
13 27942 2 2 5 ARG NH1 N -19.588 -29.321 -3.607 1.00 . B G . 123 ARG NH1 1 1
13 27943 2 2 5 ARG NH2 N -18.465 -30.997 -2.587 1.00 . B G . 123 ARG NH2 1 1
13 27944 2 2 5 ARG O O -17.092 -24.297 1.584 1.00 . B G . 123 ARG O 1 1
13 27945 2 2 6 PRO C C -17.730 -21.488 1.141 1.00 . B G . 124 PRO C 1 1
13 27946 2 2 6 PRO CA C -16.213 -21.697 1.125 1.00 . B G . 124 PRO CA 1 1
13 27947 2 2 6 PRO CB C -15.537 -20.563 0.355 1.00 . B G . 124 PRO CB 1 1
13 27948 2 2 6 PRO CD C -15.160 -22.569 -0.897 1.00 . B G . 124 PRO CD 1 1
13 27949 2 2 6 PRO CG C -15.385 -21.090 -1.032 1.00 . B G . 124 PRO CG 1 1
13 27950 2 2 6 PRO HA H -15.854 -21.726 2.143 1.00 . B G . 124 PRO HA 1 1
13 27951 2 2 6 PRO HB2 H -16.153 -19.676 0.380 1.00 . B G . 124 PRO HB2 1 1
13 27952 2 2 6 PRO HB3 H -14.582 -20.327 0.798 1.00 . B G . 124 PRO HB3 1 1
13 27953 2 2 6 PRO HD2 H -15.589 -23.104 -1.731 1.00 . B G . 124 PRO HD2 1 1
13 27954 2 2 6 PRO HD3 H -14.106 -22.800 -0.860 1.00 . B G . 124 PRO HD3 1 1
13 27955 2 2 6 PRO HG2 H -16.278 -20.889 -1.604 1.00 . B G . 124 PRO HG2 1 1
13 27956 2 2 6 PRO HG3 H -14.545 -20.618 -1.517 1.00 . B G . 124 PRO HG3 1 1
13 27957 2 2 6 PRO N N -15.836 -22.899 0.370 1.00 . B G . 124 PRO N 1 1
13 27958 2 2 6 PRO O O -18.416 -21.796 0.182 1.00 . B G . 124 PRO O 1 1
13 27959 2 2 7 LYS C C -20.050 -19.330 1.786 1.00 . B G . 125 LYS C 1 1
13 27960 2 2 7 LYS CA C -19.727 -20.739 2.288 1.00 . B G . 125 LYS CA 1 1
13 27961 2 2 7 LYS CB C -20.193 -20.884 3.738 1.00 . B G . 125 LYS CB 1 1
13 27962 2 2 7 LYS CD C -20.473 -22.479 5.640 1.00 . B G . 125 LYS CD 1 1
13 27963 2 2 7 LYS CE C -20.301 -23.932 6.089 1.00 . B G . 125 LYS CE 1 1
13 27964 2 2 7 LYS CG C -20.021 -22.337 4.185 1.00 . B G . 125 LYS CG 1 1
13 27965 2 2 7 LYS H H -17.684 -20.726 2.973 1.00 . B G . 125 LYS H 1 1
13 27966 2 2 7 LYS HA H -20.234 -21.466 1.671 1.00 . B G . 125 LYS HA 1 1
13 27967 2 2 7 LYS HB2 H -19.603 -20.239 4.373 1.00 . B G . 125 LYS HB2 1 1
13 27968 2 2 7 LYS HB3 H -21.234 -20.606 3.811 1.00 . B G . 125 LYS HB3 1 1
13 27969 2 2 7 LYS HD2 H -19.874 -21.836 6.267 1.00 . B G . 125 LYS HD2 1 1
13 27970 2 2 7 LYS HD3 H -21.512 -22.198 5.724 1.00 . B G . 125 LYS HD3 1 1
13 27971 2 2 7 LYS HE2 H -20.906 -24.574 5.467 1.00 . B G . 125 LYS HE2 1 1
13 27972 2 2 7 LYS HE3 H -19.263 -24.216 5.996 1.00 . B G . 125 LYS HE3 1 1
13 27973 2 2 7 LYS HG2 H -20.619 -22.980 3.558 1.00 . B G . 125 LYS HG2 1 1
13 27974 2 2 7 LYS HG3 H -18.981 -22.618 4.101 1.00 . B G . 125 LYS HG3 1 1
13 27975 2 2 7 LYS HZ1 H -21.441 -23.341 7.728 1.00 . B G . 125 LYS HZ1 1 1
13 27976 2 2 7 LYS HZ2 H -19.906 -23.947 8.132 1.00 . B G . 125 LYS HZ2 1 1
13 27977 2 2 7 LYS HZ3 H -21.139 -25.013 7.658 1.00 . B G . 125 LYS HZ3 1 1
13 27978 2 2 7 LYS N N -18.256 -20.967 2.215 1.00 . B G . 125 LYS N 1 1
13 27979 2 2 7 LYS NZ N -20.729 -24.068 7.508 1.00 . B G . 125 LYS NZ 1 1
13 27980 2 2 7 LYS O O -19.299 -18.402 2.006 1.00 . B G . 125 LYS O 1 1
13 27981 2 2 8 THR C C -22.546 -17.176 1.545 1.00 . B G . 126 THR C 1 1
13 27982 2 2 8 THR CA C -21.527 -17.820 0.601 1.00 . B G . 126 THR CA 1 1
13 27983 2 2 8 THR CB C -22.141 -17.956 -0.794 1.00 . B G . 126 THR CB 1 1
13 27984 2 2 8 THR CG2 C -21.042 -18.280 -1.807 1.00 . B G . 126 THR CG2 1 1
13 27985 2 2 8 THR H H -21.748 -19.934 0.951 1.00 . B G . 126 THR H 1 1
13 27986 2 2 8 THR HA H -20.645 -17.201 0.548 1.00 . B G . 126 THR HA 1 1
13 27987 2 2 8 THR HB H -22.620 -17.027 -1.070 1.00 . B G . 126 THR HB 1 1
13 27988 2 2 8 THR HG1 H -23.452 -19.087 -1.681 1.00 . B G . 126 THR HG1 1 1
13 27989 2 2 8 THR HG21 H -20.478 -19.136 -1.466 1.00 . B G . 126 THR HG21 1 1
13 27990 2 2 8 THR HG22 H -20.382 -17.430 -1.908 1.00 . B G . 126 THR HG22 1 1
13 27991 2 2 8 THR HG23 H -21.489 -18.502 -2.765 1.00 . B G . 126 THR HG23 1 1
13 27992 2 2 8 THR N N -21.158 -19.169 1.116 1.00 . B G . 126 THR N 1 1
13 27993 2 2 8 THR O O -23.154 -16.171 1.223 1.00 . B G . 126 THR O 1 1
13 27994 2 2 8 THR OG1 O -23.104 -19.003 -0.791 1.00 . B G . 126 THR OG1 1 1
13 27995 2 2 9 LEU C C -22.989 -16.196 4.610 1.00 . B G . 127 LEU C 1 1
13 27996 2 2 9 LEU CA C -23.712 -17.161 3.668 1.00 . B G . 127 LEU CA 1 1
13 27997 2 2 9 LEU CB C -24.354 -18.285 4.484 1.00 . B G . 127 LEU CB 1 1
13 27998 2 2 9 LEU CD1 C -26.571 -17.132 4.492 1.00 . B G . 127 LEU CD1 1 1
13 27999 2 2 9 LEU CD2 C -26.030 -18.812 6.260 1.00 . B G . 127 LEU CD2 1 1
13 28000 2 2 9 LEU CG C -25.458 -17.706 5.370 1.00 . B G . 127 LEU CG 1 1
13 28001 2 2 9 LEU H H -22.232 -18.548 2.943 1.00 . B G . 127 LEU H 1 1
13 28002 2 2 9 LEU HA H -24.479 -16.627 3.125 1.00 . B G . 127 LEU HA 1 1
13 28003 2 2 9 LEU HB2 H -24.779 -19.018 3.814 1.00 . B G . 127 LEU HB2 1 1
13 28004 2 2 9 LEU HB3 H -23.605 -18.755 5.102 1.00 . B G . 127 LEU HB3 1 1
13 28005 2 2 9 LEU HD11 H -26.170 -16.343 3.871 1.00 . B G . 127 LEU HD11 1 1
13 28006 2 2 9 LEU HD12 H -27.354 -16.732 5.118 1.00 . B G . 127 LEU HD12 1 1
13 28007 2 2 9 LEU HD13 H -26.975 -17.914 3.865 1.00 . B G . 127 LEU HD13 1 1
13 28008 2 2 9 LEU HD21 H -26.281 -19.669 5.653 1.00 . B G . 127 LEU HD21 1 1
13 28009 2 2 9 LEU HD22 H -26.919 -18.450 6.757 1.00 . B G . 127 LEU HD22 1 1
13 28010 2 2 9 LEU HD23 H -25.295 -19.095 7.000 1.00 . B G . 127 LEU HD23 1 1
13 28011 2 2 9 LEU HG H -25.047 -16.922 5.990 1.00 . B G . 127 LEU HG 1 1
13 28012 2 2 9 LEU N N -22.734 -17.742 2.705 1.00 . B G . 127 LEU N 1 1
13 28013 2 2 9 LEU O O -22.371 -16.604 5.572 1.00 . B G . 127 LEU O 1 1
13 28014 2 2 10 PHE C C -23.417 -13.002 5.843 1.00 . B G . 128 PHE C 1 1
13 28015 2 2 10 PHE CA C -22.376 -13.933 5.216 1.00 . B G . 128 PHE CA 1 1
13 28016 2 2 10 PHE CB C -21.389 -13.109 4.388 1.00 . B G . 128 PHE CB 1 1
13 28017 2 2 10 PHE CD1 C -20.347 -14.869 2.915 1.00 . B G . 128 PHE CD1 1 1
13 28018 2 2 10 PHE CD2 C -19.011 -13.892 4.688 1.00 . B G . 128 PHE CD2 1 1
13 28019 2 2 10 PHE CE1 C -19.262 -15.674 2.543 1.00 . B G . 128 PHE CE1 1 1
13 28020 2 2 10 PHE CE2 C -17.929 -14.697 4.316 1.00 . B G . 128 PHE CE2 1 1
13 28021 2 2 10 PHE CG C -20.220 -13.978 3.987 1.00 . B G . 128 PHE CG 1 1
13 28022 2 2 10 PHE CZ C -18.053 -15.587 3.243 1.00 . B G . 128 PHE CZ 1 1
13 28023 2 2 10 PHE H H -23.564 -14.615 3.554 1.00 . B G . 128 PHE H 1 1
13 28024 2 2 10 PHE HA H -21.843 -14.455 5.998 1.00 . B G . 128 PHE HA 1 1
13 28025 2 2 10 PHE HB2 H -21.883 -12.739 3.502 1.00 . B G . 128 PHE HB2 1 1
13 28026 2 2 10 PHE HB3 H -21.033 -12.275 4.975 1.00 . B G . 128 PHE HB3 1 1
13 28027 2 2 10 PHE HD1 H -21.279 -14.935 2.375 1.00 . B G . 128 PHE HD1 1 1
13 28028 2 2 10 PHE HD2 H -18.914 -13.204 5.515 1.00 . B G . 128 PHE HD2 1 1
13 28029 2 2 10 PHE HE1 H -19.359 -16.362 1.716 1.00 . B G . 128 PHE HE1 1 1
13 28030 2 2 10 PHE HE2 H -16.997 -14.631 4.856 1.00 . B G . 128 PHE HE2 1 1
13 28031 2 2 10 PHE HZ H -17.218 -16.208 2.957 1.00 . B G . 128 PHE HZ 1 1
13 28032 2 2 10 PHE N N -23.060 -14.922 4.338 1.00 . B G . 128 PHE N 1 1
13 28033 2 2 10 PHE O O -24.421 -12.686 5.238 1.00 . B G . 128 PHE O 1 1
13 28034 2 2 11 GLU C C -23.405 -10.549 8.455 1.00 . B G . 129 GLU C 1 1
13 28035 2 2 11 GLU CA C -24.160 -11.654 7.713 1.00 . B G . 129 GLU CA 1 1
13 28036 2 2 11 GLU CB C -25.006 -12.451 8.708 1.00 . B G . 129 GLU CB 1 1
13 28037 2 2 11 GLU CD C -26.676 -14.178 8.021 1.00 . B G . 129 GLU CD 1 1
13 28038 2 2 11 GLU CG C -26.402 -12.676 8.123 1.00 . B G . 129 GLU CG 1 1
13 28039 2 2 11 GLU H H -22.367 -12.831 7.519 1.00 . B G . 129 GLU H 1 1
13 28040 2 2 11 GLU HA H -24.803 -11.210 6.966 1.00 . B G . 129 GLU HA 1 1
13 28041 2 2 11 GLU HB2 H -24.538 -13.405 8.896 1.00 . B G . 129 GLU HB2 1 1
13 28042 2 2 11 GLU HB3 H -25.087 -11.901 9.633 1.00 . B G . 129 GLU HB3 1 1
13 28043 2 2 11 GLU HG2 H -27.140 -12.218 8.765 1.00 . B G . 129 GLU HG2 1 1
13 28044 2 2 11 GLU HG3 H -26.457 -12.232 7.140 1.00 . B G . 129 GLU HG3 1 1
13 28045 2 2 11 GLU N N -23.185 -12.563 7.049 1.00 . B G . 129 GLU N 1 1
13 28046 2 2 11 GLU O O -22.240 -10.680 8.762 1.00 . B G . 129 GLU O 1 1
13 28047 2 2 11 GLU OE1 O -26.021 -14.828 7.221 1.00 . B G . 129 GLU OE1 1 1
13 28048 2 2 11 GLU OE2 O -27.539 -14.655 8.742 1.00 . B G . 129 GLU OE2 1 1
13 28049 2 2 12 PRO C C -22.845 -8.720 10.767 1.00 . B G . 130 PRO C 1 1
13 28050 2 2 12 PRO CA C -23.490 -8.293 9.445 1.00 . B G . 130 PRO CA 1 1
13 28051 2 2 12 PRO CB C -24.680 -7.373 9.718 1.00 . B G . 130 PRO CB 1 1
13 28052 2 2 12 PRO CD C -25.563 -9.372 8.739 1.00 . B G . 130 PRO CD 1 1
13 28053 2 2 12 PRO CG C -25.862 -8.281 9.728 1.00 . B G . 130 PRO CG 1 1
13 28054 2 2 12 PRO HA H -22.751 -7.784 8.844 1.00 . B G . 130 PRO HA 1 1
13 28055 2 2 12 PRO HB2 H -24.554 -6.872 10.666 1.00 . B G . 130 PRO HB2 1 1
13 28056 2 2 12 PRO HB3 H -24.758 -6.624 8.944 1.00 . B G . 130 PRO HB3 1 1
13 28057 2 2 12 PRO HD2 H -26.002 -10.309 9.050 1.00 . B G . 130 PRO HD2 1 1
13 28058 2 2 12 PRO HD3 H -25.956 -9.129 7.763 1.00 . B G . 130 PRO HD3 1 1
13 28059 2 2 12 PRO HG2 H -26.008 -8.689 10.716 1.00 . B G . 130 PRO HG2 1 1
13 28060 2 2 12 PRO HG3 H -26.749 -7.736 9.440 1.00 . B G . 130 PRO HG3 1 1
13 28061 2 2 12 PRO N N -24.090 -9.432 8.738 1.00 . B G . 130 PRO N 1 1
13 28062 2 2 12 PRO O O -23.459 -9.392 11.576 1.00 . B G . 130 PRO O 1 1
13 28063 2 2 13 GLY C C -20.203 -10.051 12.067 1.00 . B G . 131 GLY C 1 1
13 28064 2 2 13 GLY CA C -20.937 -8.721 12.258 1.00 . B G . 131 GLY CA 1 1
13 28065 2 2 13 GLY H H -21.144 -7.798 10.323 1.00 . B G . 131 GLY H 1 1
13 28066 2 2 13 GLY HA2 H -20.226 -7.955 12.531 1.00 . B G . 131 GLY HA2 1 1
13 28067 2 2 13 GLY HA3 H -21.672 -8.825 13.044 1.00 . B G . 131 GLY HA3 1 1
13 28068 2 2 13 GLY N N -21.618 -8.338 10.990 1.00 . B G . 131 GLY N 1 1
13 28069 2 2 13 GLY O O -19.559 -10.544 12.972 1.00 . B G . 131 GLY O 1 1
13 28070 2 2 14 GLU C C -18.164 -11.661 10.213 1.00 . B G . 132 GLU C 1 1
13 28071 2 2 14 GLU CA C -19.602 -11.927 10.659 1.00 . B G . 132 GLU CA 1 1
13 28072 2 2 14 GLU CB C -20.338 -12.704 9.565 1.00 . B G . 132 GLU CB 1 1
13 28073 2 2 14 GLU CD C -19.800 -14.948 10.522 1.00 . B G . 132 GLU CD 1 1
13 28074 2 2 14 GLU CG C -19.622 -14.032 9.310 1.00 . B G . 132 GLU CG 1 1
13 28075 2 2 14 GLU H H -20.821 -10.216 10.187 1.00 . B G . 132 GLU H 1 1
13 28076 2 2 14 GLU HA H -19.595 -12.508 11.569 1.00 . B G . 132 GLU HA 1 1
13 28077 2 2 14 GLU HB2 H -21.353 -12.896 9.881 1.00 . B G . 132 GLU HB2 1 1
13 28078 2 2 14 GLU HB3 H -20.351 -12.121 8.655 1.00 . B G . 132 GLU HB3 1 1
13 28079 2 2 14 GLU HG2 H -20.042 -14.506 8.436 1.00 . B G . 132 GLU HG2 1 1
13 28080 2 2 14 GLU HG3 H -18.570 -13.848 9.149 1.00 . B G . 132 GLU HG3 1 1
13 28081 2 2 14 GLU N N -20.296 -10.632 10.902 1.00 . B G . 132 GLU N 1 1
13 28082 2 2 14 GLU O O -17.913 -10.809 9.381 1.00 . B G . 132 GLU O 1 1
13 28083 2 2 14 GLU OE1 O -20.554 -14.584 11.409 1.00 . B G . 132 GLU OE1 1 1
13 28084 2 2 14 GLU OE2 O -19.181 -15.999 10.542 1.00 . B G . 132 GLU OE2 1 1
13 28085 2 2 15 MET C C -15.530 -12.868 9.025 1.00 . B G . 133 MET C 1 1
13 28086 2 2 15 MET CA C -15.800 -12.169 10.359 1.00 . B G . 133 MET CA 1 1
13 28087 2 2 15 MET CB C -14.879 -12.750 11.435 1.00 . B G . 133 MET CB 1 1
13 28088 2 2 15 MET CE C -12.544 -14.719 12.246 1.00 . B G . 133 MET CE 1 1
13 28089 2 2 15 MET CG C -13.423 -12.427 11.088 1.00 . B G . 133 MET CG 1 1
13 28090 2 2 15 MET H H -17.447 -13.066 11.418 1.00 . B G . 133 MET H 1 1
13 28091 2 2 15 MET HA H -15.611 -11.111 10.256 1.00 . B G . 133 MET HA 1 1
13 28092 2 2 15 MET HB2 H -15.126 -12.317 12.392 1.00 . B G . 133 MET HB2 1 1
13 28093 2 2 15 MET HB3 H -15.008 -13.821 11.480 1.00 . B G . 133 MET HB3 1 1
13 28094 2 2 15 MET HE1 H -13.469 -14.922 11.726 1.00 . B G . 133 MET HE1 1 1
13 28095 2 2 15 MET HE2 H -12.563 -15.197 13.214 1.00 . B G . 133 MET HE2 1 1
13 28096 2 2 15 MET HE3 H -11.716 -15.105 11.671 1.00 . B G . 133 MET HE3 1 1
13 28097 2 2 15 MET HG2 H -13.140 -12.957 10.191 1.00 . B G . 133 MET HG2 1 1
13 28098 2 2 15 MET HG3 H -13.320 -11.364 10.924 1.00 . B G . 133 MET HG3 1 1
13 28099 2 2 15 MET N N -17.220 -12.383 10.753 1.00 . B G . 133 MET N 1 1
13 28100 2 2 15 MET O O -16.102 -13.902 8.731 1.00 . B G . 133 MET O 1 1
13 28101 2 2 15 MET SD S -12.350 -12.933 12.455 1.00 . B G . 133 MET SD 1 1
13 28102 2 2 16 VAL C C -12.848 -13.027 6.718 1.00 . B G . 134 VAL C 1 1
13 28103 2 2 16 VAL CA C -14.365 -12.947 6.903 1.00 . B G . 134 VAL CA 1 1
13 28104 2 2 16 VAL CB C -14.973 -12.105 5.780 1.00 . B G . 134 VAL CB 1 1
13 28105 2 2 16 VAL CG1 C -16.484 -12.344 5.724 1.00 . B G . 134 VAL CG1 1 1
13 28106 2 2 16 VAL CG2 C -14.701 -10.623 6.047 1.00 . B G . 134 VAL CG2 1 1
13 28107 2 2 16 VAL H H -14.221 -11.481 8.476 1.00 . B G . 134 VAL H 1 1
13 28108 2 2 16 VAL HA H -14.785 -13.941 6.876 1.00 . B G . 134 VAL HA 1 1
13 28109 2 2 16 VAL HB H -14.531 -12.389 4.837 1.00 . B G . 134 VAL HB 1 1
13 28110 2 2 16 VAL HG11 H -16.741 -13.183 6.354 1.00 . B G . 134 VAL HG11 1 1
13 28111 2 2 16 VAL HG12 H -16.777 -12.556 4.705 1.00 . B G . 134 VAL HG12 1 1
13 28112 2 2 16 VAL HG13 H -17.002 -11.461 6.070 1.00 . B G . 134 VAL HG13 1 1
13 28113 2 2 16 VAL HG21 H -13.734 -10.514 6.513 1.00 . B G . 134 VAL HG21 1 1
13 28114 2 2 16 VAL HG22 H -15.463 -10.230 6.703 1.00 . B G . 134 VAL HG22 1 1
13 28115 2 2 16 VAL HG23 H -14.715 -10.080 5.114 1.00 . B G . 134 VAL HG23 1 1
13 28116 2 2 16 VAL N N -14.669 -12.314 8.217 1.00 . B G . 134 VAL N 1 1
13 28117 2 2 16 VAL O O -12.087 -12.596 7.566 1.00 . B G . 134 VAL O 1 1
13 28118 2 2 17 ARG C C -10.603 -13.142 3.988 1.00 . B G . 135 ARG C 1 1
13 28119 2 2 17 ARG CA C -10.935 -13.677 5.383 1.00 . B G . 135 ARG CA 1 1
13 28120 2 2 17 ARG CB C -10.507 -15.144 5.481 1.00 . B G . 135 ARG CB 1 1
13 28121 2 2 17 ARG CD C -8.573 -16.718 5.339 1.00 . B G . 135 ARG CD 1 1
13 28122 2 2 17 ARG CG C -8.990 -15.245 5.321 1.00 . B G . 135 ARG CG 1 1
13 28123 2 2 17 ARG CZ C -8.006 -17.143 7.655 1.00 . B G . 135 ARG CZ 1 1
13 28124 2 2 17 ARG H H -13.032 -13.912 4.950 1.00 . B G . 135 ARG H 1 1
13 28125 2 2 17 ARG HA H -10.407 -13.098 6.125 1.00 . B G . 135 ARG HA 1 1
13 28126 2 2 17 ARG HB2 H -10.795 -15.540 6.444 1.00 . B G . 135 ARG HB2 1 1
13 28127 2 2 17 ARG HB3 H -10.991 -15.713 4.699 1.00 . B G . 135 ARG HB3 1 1
13 28128 2 2 17 ARG HD2 H -9.128 -17.258 4.587 1.00 . B G . 135 ARG HD2 1 1
13 28129 2 2 17 ARG HD3 H -7.515 -16.796 5.132 1.00 . B G . 135 ARG HD3 1 1
13 28130 2 2 17 ARG HE H -9.692 -17.795 6.834 1.00 . B G . 135 ARG HE 1 1
13 28131 2 2 17 ARG HG2 H -8.694 -14.799 4.382 1.00 . B G . 135 ARG HG2 1 1
13 28132 2 2 17 ARG HG3 H -8.506 -14.724 6.134 1.00 . B G . 135 ARG HG3 1 1
13 28133 2 2 17 ARG HH11 H -6.309 -18.184 7.443 1.00 . B G . 135 ARG HH11 1 1
13 28134 2 2 17 ARG HH12 H -6.168 -16.470 7.240 1.00 . B G . 135 ARG HH12 1 1
13 28135 2 2 17 ARG HH21 H -9.076 -17.464 9.317 1.00 . B G . 135 ARG HH21 1 1
13 28136 2 2 17 ARG HH22 H -8.107 -16.029 9.316 1.00 . B G . 135 ARG HH22 1 1
13 28137 2 2 17 ARG N N -12.402 -13.572 5.619 1.00 . B G . 135 ARG N 1 1
13 28138 2 2 17 ARG NE N -8.861 -17.297 6.682 1.00 . B G . 135 ARG NE 1 1
13 28139 2 2 17 ARG NH1 N -6.728 -17.275 7.428 1.00 . B G . 135 ARG NH1 1 1
13 28140 2 2 17 ARG NH2 N -8.429 -16.857 8.857 1.00 . B G . 135 ARG NH2 1 1
13 28141 2 2 17 ARG O O -11.297 -13.399 3.043 1.00 . B G . 135 ARG O 1 1
13 28142 2 2 18 VAL C C -7.947 -12.604 1.992 1.00 . B G . 136 VAL C 1 1
13 28143 2 2 18 VAL CA C -9.162 -11.848 2.534 1.00 . B G . 136 VAL CA 1 1
13 28144 2 2 18 VAL CB C -8.818 -10.363 2.674 1.00 . B G . 136 VAL CB 1 1
13 28145 2 2 18 VAL CG1 C -8.493 -9.783 1.295 1.00 . B G . 136 VAL CG1 1 1
13 28146 2 2 18 VAL CG2 C -10.011 -9.617 3.272 1.00 . B G . 136 VAL CG2 1 1
13 28147 2 2 18 VAL H H -8.983 -12.202 4.651 1.00 . B G . 136 VAL H 1 1
13 28148 2 2 18 VAL HA H -9.991 -11.962 1.851 1.00 . B G . 136 VAL HA 1 1
13 28149 2 2 18 VAL HB H -7.962 -10.252 3.323 1.00 . B G . 136 VAL HB 1 1
13 28150 2 2 18 VAL HG11 H -8.534 -8.704 1.340 1.00 . B G . 136 VAL HG11 1 1
13 28151 2 2 18 VAL HG12 H -9.214 -10.142 0.575 1.00 . B G . 136 VAL HG12 1 1
13 28152 2 2 18 VAL HG13 H -7.502 -10.093 0.999 1.00 . B G . 136 VAL HG13 1 1
13 28153 2 2 18 VAL HG21 H -10.077 -9.830 4.329 1.00 . B G . 136 VAL HG21 1 1
13 28154 2 2 18 VAL HG22 H -10.919 -9.937 2.783 1.00 . B G . 136 VAL HG22 1 1
13 28155 2 2 18 VAL HG23 H -9.881 -8.554 3.128 1.00 . B G . 136 VAL HG23 1 1
13 28156 2 2 18 VAL N N -9.537 -12.398 3.866 1.00 . B G . 136 VAL N 1 1
13 28157 2 2 18 VAL O O -6.978 -12.813 2.694 1.00 . B G . 136 VAL O 1 1
13 28158 2 2 19 ASN C C -6.550 -13.222 -1.230 1.00 . B G . 137 ASN C 1 1
13 28159 2 2 19 ASN CA C -6.845 -13.758 0.170 1.00 . B G . 137 ASN CA 1 1
13 28160 2 2 19 ASN CB C -7.191 -15.246 0.084 1.00 . B G . 137 ASN CB 1 1
13 28161 2 2 19 ASN CG C -7.269 -15.834 1.495 1.00 . B G . 137 ASN CG 1 1
13 28162 2 2 19 ASN H H -8.792 -12.836 0.210 1.00 . B G . 137 ASN H 1 1
13 28163 2 2 19 ASN HA H -5.976 -13.626 0.796 1.00 . B G . 137 ASN HA 1 1
13 28164 2 2 19 ASN HB2 H -8.144 -15.367 -0.409 1.00 . B G . 137 ASN HB2 1 1
13 28165 2 2 19 ASN HB3 H -6.426 -15.761 -0.479 1.00 . B G . 137 ASN HB3 1 1
13 28166 2 2 19 ASN HD21 H -8.426 -17.354 0.953 1.00 . B G . 137 ASN HD21 1 1
13 28167 2 2 19 ASN HD22 H -7.966 -17.337 2.588 1.00 . B G . 137 ASN HD22 1 1
13 28168 2 2 19 ASN N N -7.997 -13.015 0.755 1.00 . B G . 137 ASN N 1 1
13 28169 2 2 19 ASN ND2 N -7.943 -16.933 1.695 1.00 . B G . 137 ASN ND2 1 1
13 28170 2 2 19 ASN O O -5.922 -13.883 -2.038 1.00 . B G . 137 ASN O 1 1
13 28171 2 2 19 ASN OD1 O -6.716 -15.297 2.434 1.00 . B G . 137 ASN OD1 1 1
13 28172 2 2 20 ASP C C -6.423 -9.960 -2.741 1.00 . B G . 138 ASP C 1 1
13 28173 2 2 20 ASP CA C -6.738 -11.452 -2.875 1.00 . B G . 138 ASP CA 1 1
13 28174 2 2 20 ASP CB C -7.977 -11.636 -3.753 1.00 . B G . 138 ASP CB 1 1
13 28175 2 2 20 ASP CG C -8.063 -13.090 -4.218 1.00 . B G . 138 ASP CG 1 1
13 28176 2 2 20 ASP H H -7.495 -11.516 -0.860 1.00 . B G . 138 ASP H 1 1
13 28177 2 2 20 ASP HA H -5.897 -11.956 -3.329 1.00 . B G . 138 ASP HA 1 1
13 28178 2 2 20 ASP HB2 H -8.861 -11.387 -3.183 1.00 . B G . 138 ASP HB2 1 1
13 28179 2 2 20 ASP HB3 H -7.909 -10.986 -4.613 1.00 . B G . 138 ASP HB3 1 1
13 28180 2 2 20 ASP N N -6.994 -12.030 -1.525 1.00 . B G . 138 ASP N 1 1
13 28181 2 2 20 ASP O O -6.930 -9.290 -1.858 1.00 . B G . 138 ASP O 1 1
13 28182 2 2 20 ASP OD1 O -7.054 -13.775 -4.151 1.00 . B G . 138 ASP OD1 1 1
13 28183 2 2 20 ASP OD2 O -9.136 -13.497 -4.632 1.00 . B G . 138 ASP OD2 1 1
13 28184 2 2 21 GLY C C -4.384 -7.741 -2.292 1.00 . B G . 139 GLY C 1 1
13 28185 2 2 21 GLY CA C -5.255 -7.990 -3.526 1.00 . B G . 139 GLY CA 1 1
13 28186 2 2 21 GLY H H -5.205 -9.996 -4.307 1.00 . B G . 139 GLY H 1 1
13 28187 2 2 21 GLY HA2 H -4.712 -7.699 -4.414 1.00 . B G . 139 GLY HA2 1 1
13 28188 2 2 21 GLY HA3 H -6.161 -7.407 -3.452 1.00 . B G . 139 GLY HA3 1 1
13 28189 2 2 21 GLY N N -5.598 -9.437 -3.606 1.00 . B G . 139 GLY N 1 1
13 28190 2 2 21 GLY O O -4.109 -8.641 -1.524 1.00 . B G . 139 GLY O 1 1
13 28191 2 2 22 PRO C C -3.745 -6.483 0.367 1.00 . B G . 140 PRO C 1 1
13 28192 2 2 22 PRO CA C -3.097 -6.108 -0.968 1.00 . B G . 140 PRO CA 1 1
13 28193 2 2 22 PRO CB C -2.991 -4.589 -1.090 1.00 . B G . 140 PRO CB 1 1
13 28194 2 2 22 PRO CD C -4.514 -5.314 -2.789 1.00 . B G . 140 PRO CD 1 1
13 28195 2 2 22 PRO CG C -4.214 -4.187 -1.843 1.00 . B G . 140 PRO CG 1 1
13 28196 2 2 22 PRO HA H -2.116 -6.559 -1.018 1.00 . B G . 140 PRO HA 1 1
13 28197 2 2 22 PRO HB2 H -2.960 -4.136 -0.110 1.00 . B G . 140 PRO HB2 1 1
13 28198 2 2 22 PRO HB3 H -2.090 -4.317 -1.619 1.00 . B G . 140 PRO HB3 1 1
13 28199 2 2 22 PRO HD2 H -5.576 -5.421 -2.942 1.00 . B G . 140 PRO HD2 1 1
13 28200 2 2 22 PRO HD3 H -4.055 -5.146 -3.753 1.00 . B G . 140 PRO HD3 1 1
13 28201 2 2 22 PRO HG2 H -5.036 -4.033 -1.160 1.00 . B G . 140 PRO HG2 1 1
13 28202 2 2 22 PRO HG3 H -4.031 -3.272 -2.385 1.00 . B G . 140 PRO HG3 1 1
13 28203 2 2 22 PRO N N -3.940 -6.488 -2.109 1.00 . B G . 140 PRO N 1 1
13 28204 2 2 22 PRO O O -3.078 -6.588 1.380 1.00 . B G . 140 PRO O 1 1
13 28205 2 2 23 PHE C C -5.650 -8.564 1.849 1.00 . B G . 141 PHE C 1 1
13 28206 2 2 23 PHE CA C -5.724 -7.048 1.647 1.00 . B G . 141 PHE CA 1 1
13 28207 2 2 23 PHE CB C -7.190 -6.614 1.574 1.00 . B G . 141 PHE CB 1 1
13 28208 2 2 23 PHE CD1 C -7.283 -4.221 2.358 1.00 . B G . 141 PHE CD1 1 1
13 28209 2 2 23 PHE CD2 C -7.309 -4.669 -0.024 1.00 . B G . 141 PHE CD2 1 1
13 28210 2 2 23 PHE CE1 C -7.350 -2.847 2.102 1.00 . B G . 141 PHE CE1 1 1
13 28211 2 2 23 PHE CE2 C -7.376 -3.295 -0.282 1.00 . B G . 141 PHE CE2 1 1
13 28212 2 2 23 PHE CG C -7.262 -5.132 1.296 1.00 . B G . 141 PHE CG 1 1
13 28213 2 2 23 PHE CZ C -7.396 -2.384 0.781 1.00 . B G . 141 PHE CZ 1 1
13 28214 2 2 23 PHE H H -5.551 -6.590 -0.452 1.00 . B G . 141 PHE H 1 1
13 28215 2 2 23 PHE HA H -5.242 -6.550 2.475 1.00 . B G . 141 PHE HA 1 1
13 28216 2 2 23 PHE HB2 H -7.686 -7.155 0.781 1.00 . B G . 141 PHE HB2 1 1
13 28217 2 2 23 PHE HB3 H -7.676 -6.829 2.514 1.00 . B G . 141 PHE HB3 1 1
13 28218 2 2 23 PHE HD1 H -7.248 -4.578 3.377 1.00 . B G . 141 PHE HD1 1 1
13 28219 2 2 23 PHE HD2 H -7.292 -5.372 -0.843 1.00 . B G . 141 PHE HD2 1 1
13 28220 2 2 23 PHE HE1 H -7.366 -2.144 2.921 1.00 . B G . 141 PHE HE1 1 1
13 28221 2 2 23 PHE HE2 H -7.412 -2.938 -1.301 1.00 . B G . 141 PHE HE2 1 1
13 28222 2 2 23 PHE HZ H -7.447 -1.323 0.582 1.00 . B G . 141 PHE HZ 1 1
13 28223 2 2 23 PHE N N -5.036 -6.682 0.377 1.00 . B G . 141 PHE N 1 1
13 28224 2 2 23 PHE O O -6.244 -9.101 2.762 1.00 . B G . 141 PHE O 1 1
13 28225 2 2 24 ALA C C -4.076 -11.058 2.460 1.00 . B G . 142 ALA C 1 1
13 28226 2 2 24 ALA CA C -4.812 -10.729 1.160 1.00 . B G . 142 ALA CA 1 1
13 28227 2 2 24 ALA CB C -4.034 -11.304 -0.025 1.00 . B G . 142 ALA CB 1 1
13 28228 2 2 24 ALA H H -4.446 -8.793 0.287 1.00 . B G . 142 ALA H 1 1
13 28229 2 2 24 ALA HA H -5.801 -11.162 1.185 1.00 . B G . 142 ALA HA 1 1
13 28230 2 2 24 ALA HB1 H -2.975 -11.150 0.130 1.00 . B G . 142 ALA HB1 1 1
13 28231 2 2 24 ALA HB2 H -4.341 -10.807 -0.933 1.00 . B G . 142 ALA HB2 1 1
13 28232 2 2 24 ALA HB3 H -4.235 -12.362 -0.109 1.00 . B G . 142 ALA HB3 1 1
13 28233 2 2 24 ALA N N -4.921 -9.250 1.012 1.00 . B G . 142 ALA N 1 1
13 28234 2 2 24 ALA O O -3.222 -10.312 2.892 1.00 . B G . 142 ALA O 1 1
13 28235 2 2 25 ASP C C -4.219 -11.643 5.475 1.00 . B G . 143 ASP C 1 1
13 28236 2 2 25 ASP CA C -3.719 -12.541 4.342 1.00 . B G . 143 ASP CA 1 1
13 28237 2 2 25 ASP CB C -2.208 -12.366 4.183 1.00 . B G . 143 ASP CB 1 1
13 28238 2 2 25 ASP CG C -1.678 -13.395 3.181 1.00 . B G . 143 ASP CG 1 1
13 28239 2 2 25 ASP H H -5.091 -12.750 2.694 1.00 . B G . 143 ASP H 1 1
13 28240 2 2 25 ASP HA H -3.939 -13.572 4.578 1.00 . B G . 143 ASP HA 1 1
13 28241 2 2 25 ASP HB2 H -1.997 -11.370 3.821 1.00 . B G . 143 ASP HB2 1 1
13 28242 2 2 25 ASP HB3 H -1.726 -12.511 5.137 1.00 . B G . 143 ASP HB3 1 1
13 28243 2 2 25 ASP N N -4.399 -12.165 3.071 1.00 . B G . 143 ASP N 1 1
13 28244 2 2 25 ASP O O -3.505 -11.361 6.420 1.00 . B G . 143 ASP O 1 1
13 28245 2 2 25 ASP OD1 O -2.399 -14.337 2.893 1.00 . B G . 143 ASP OD1 1 1
13 28246 2 2 25 ASP OD2 O -0.558 -13.227 2.722 1.00 . B G . 143 ASP OD2 1 1
13 28247 2 2 26 PHE C C -7.426 -10.720 6.776 1.00 . B G . 144 PHE C 1 1
13 28248 2 2 26 PHE CA C -5.986 -10.310 6.462 1.00 . B G . 144 PHE CA 1 1
13 28249 2 2 26 PHE CB C -5.961 -8.856 5.988 1.00 . B G . 144 PHE CB 1 1
13 28250 2 2 26 PHE CD1 C -3.930 -7.919 7.148 1.00 . B G . 144 PHE CD1 1 1
13 28251 2 2 26 PHE CD2 C -3.823 -8.331 4.762 1.00 . B G . 144 PHE CD2 1 1
13 28252 2 2 26 PHE CE1 C -2.608 -7.456 7.127 1.00 . B G . 144 PHE CE1 1 1
13 28253 2 2 26 PHE CE2 C -2.502 -7.869 4.740 1.00 . B G . 144 PHE CE2 1 1
13 28254 2 2 26 PHE CG C -4.536 -8.357 5.966 1.00 . B G . 144 PHE CG 1 1
13 28255 2 2 26 PHE CZ C -1.895 -7.430 5.923 1.00 . B G . 144 PHE CZ 1 1
13 28256 2 2 26 PHE H H -5.999 -11.429 4.621 1.00 . B G . 144 PHE H 1 1
13 28257 2 2 26 PHE HA H -5.381 -10.410 7.352 1.00 . B G . 144 PHE HA 1 1
13 28258 2 2 26 PHE HB2 H -6.382 -8.793 4.995 1.00 . B G . 144 PHE HB2 1 1
13 28259 2 2 26 PHE HB3 H -6.545 -8.248 6.664 1.00 . B G . 144 PHE HB3 1 1
13 28260 2 2 26 PHE HD1 H -4.480 -7.938 8.077 1.00 . B G . 144 PHE HD1 1 1
13 28261 2 2 26 PHE HD2 H -4.291 -8.668 3.849 1.00 . B G . 144 PHE HD2 1 1
13 28262 2 2 26 PHE HE1 H -2.140 -7.120 8.040 1.00 . B G . 144 PHE HE1 1 1
13 28263 2 2 26 PHE HE2 H -1.951 -7.849 3.812 1.00 . B G . 144 PHE HE2 1 1
13 28264 2 2 26 PHE HZ H -0.877 -7.073 5.907 1.00 . B G . 144 PHE HZ 1 1
13 28265 2 2 26 PHE N N -5.440 -11.190 5.390 1.00 . B G . 144 PHE N 1 1
13 28266 2 2 26 PHE O O -8.132 -11.230 5.928 1.00 . B G . 144 PHE O 1 1
13 28267 2 2 27 ASN C C -10.039 -9.621 8.749 1.00 . B G . 145 ASN C 1 1
13 28268 2 2 27 ASN CA C -9.259 -10.877 8.351 1.00 . B G . 145 ASN CA 1 1
13 28269 2 2 27 ASN CB C -9.231 -11.854 9.528 1.00 . B G . 145 ASN CB 1 1
13 28270 2 2 27 ASN CG C -8.439 -11.239 10.683 1.00 . B G . 145 ASN CG 1 1
13 28271 2 2 27 ASN H H -7.278 -10.087 8.651 1.00 . B G . 145 ASN H 1 1
13 28272 2 2 27 ASN HA H -9.740 -11.346 7.506 1.00 . B G . 145 ASN HA 1 1
13 28273 2 2 27 ASN HB2 H -10.240 -12.058 9.851 1.00 . B G . 145 ASN HB2 1 1
13 28274 2 2 27 ASN HB3 H -8.760 -12.775 9.219 1.00 . B G . 145 ASN HB3 1 1
13 28275 2 2 27 ASN HD21 H -8.218 -12.964 11.640 1.00 . B G . 145 ASN HD21 1 1
13 28276 2 2 27 ASN HD22 H -7.577 -11.607 12.433 1.00 . B G . 145 ASN HD22 1 1
13 28277 2 2 27 ASN N N -7.865 -10.500 7.984 1.00 . B G . 145 ASN N 1 1
13 28278 2 2 27 ASN ND2 N -8.045 -12.000 11.667 1.00 . B G . 145 ASN ND2 1 1
13 28279 2 2 27 ASN O O -9.465 -8.577 9.009 1.00 . B G . 145 ASN O 1 1
13 28280 2 2 27 ASN OD1 O -8.139 -10.061 10.687 1.00 . B G . 145 ASN OD1 1 1
13 28281 2 2 28 GLY C C -13.617 -8.933 9.335 1.00 . B G . 146 GLY C 1 1
13 28282 2 2 28 GLY CA C -12.153 -8.519 9.172 1.00 . B G . 146 GLY CA 1 1
13 28283 2 2 28 GLY H H -11.783 -10.555 8.573 1.00 . B G . 146 GLY H 1 1
13 28284 2 2 28 GLY HA2 H -11.787 -8.115 10.105 1.00 . B G . 146 GLY HA2 1 1
13 28285 2 2 28 GLY HA3 H -12.075 -7.768 8.401 1.00 . B G . 146 GLY HA3 1 1
13 28286 2 2 28 GLY N N -11.340 -9.708 8.791 1.00 . B G . 146 GLY N 1 1
13 28287 2 2 28 GLY O O -13.947 -10.096 9.272 1.00 . B G . 146 GLY O 1 1
13 28288 2 2 29 VAL C C -16.752 -7.623 8.631 1.00 . B G . 147 VAL C 1 1
13 28289 2 2 29 VAL CA C -15.932 -8.328 9.714 1.00 . B G . 147 VAL CA 1 1
13 28290 2 2 29 VAL CB C -16.407 -7.870 11.094 1.00 . B G . 147 VAL CB 1 1
13 28291 2 2 29 VAL CG1 C -15.858 -6.473 11.385 1.00 . B G . 147 VAL CG1 1 1
13 28292 2 2 29 VAL CG2 C -17.937 -7.834 11.121 1.00 . B G . 147 VAL CG2 1 1
13 28293 2 2 29 VAL H H -14.201 -7.055 9.595 1.00 . B G . 147 VAL H 1 1
13 28294 2 2 29 VAL HA H -16.063 -9.396 9.623 1.00 . B G . 147 VAL HA 1 1
13 28295 2 2 29 VAL HB H -16.051 -8.561 11.844 1.00 . B G . 147 VAL HB 1 1
13 28296 2 2 29 VAL HG11 H -14.945 -6.557 11.956 1.00 . B G . 147 VAL HG11 1 1
13 28297 2 2 29 VAL HG12 H -16.586 -5.910 11.951 1.00 . B G . 147 VAL HG12 1 1
13 28298 2 2 29 VAL HG13 H -15.656 -5.964 10.454 1.00 . B G . 147 VAL HG13 1 1
13 28299 2 2 29 VAL HG21 H -18.275 -7.643 12.129 1.00 . B G . 147 VAL HG21 1 1
13 28300 2 2 29 VAL HG22 H -18.326 -8.784 10.785 1.00 . B G . 147 VAL HG22 1 1
13 28301 2 2 29 VAL HG23 H -18.290 -7.050 10.468 1.00 . B G . 147 VAL HG23 1 1
13 28302 2 2 29 VAL N N -14.491 -7.988 9.546 1.00 . B G . 147 VAL N 1 1
13 28303 2 2 29 VAL O O -16.387 -6.565 8.158 1.00 . B G . 147 VAL O 1 1
13 28304 2 2 30 VAL C C -19.783 -6.694 7.861 1.00 . B G . 148 VAL C 1 1
13 28305 2 2 30 VAL CA C -18.704 -7.553 7.198 1.00 . B G . 148 VAL CA 1 1
13 28306 2 2 30 VAL CB C -19.361 -8.641 6.343 1.00 . B G . 148 VAL CB 1 1
13 28307 2 2 30 VAL CG1 C -20.199 -9.557 7.238 1.00 . B G . 148 VAL CG1 1 1
13 28308 2 2 30 VAL CG2 C -20.263 -7.990 5.291 1.00 . B G . 148 VAL CG2 1 1
13 28309 2 2 30 VAL H H -18.143 -9.039 8.654 1.00 . B G . 148 VAL H 1 1
13 28310 2 2 30 VAL HA H -18.085 -6.928 6.573 1.00 . B G . 148 VAL HA 1 1
13 28311 2 2 30 VAL HB H -18.596 -9.221 5.848 1.00 . B G . 148 VAL HB 1 1
13 28312 2 2 30 VAL HG11 H -19.922 -10.586 7.058 1.00 . B G . 148 VAL HG11 1 1
13 28313 2 2 30 VAL HG12 H -21.246 -9.420 7.015 1.00 . B G . 148 VAL HG12 1 1
13 28314 2 2 30 VAL HG13 H -20.018 -9.312 8.275 1.00 . B G . 148 VAL HG13 1 1
13 28315 2 2 30 VAL HG21 H -21.250 -7.841 5.704 1.00 . B G . 148 VAL HG21 1 1
13 28316 2 2 30 VAL HG22 H -20.329 -8.636 4.426 1.00 . B G . 148 VAL HG22 1 1
13 28317 2 2 30 VAL HG23 H -19.846 -7.039 4.997 1.00 . B G . 148 VAL HG23 1 1
13 28318 2 2 30 VAL N N -17.862 -8.192 8.249 1.00 . B G . 148 VAL N 1 1
13 28319 2 2 30 VAL O O -20.804 -7.189 8.299 1.00 . B G . 148 VAL O 1 1
13 28320 2 2 31 GLU C C -21.816 -4.443 7.683 1.00 . B G . 149 GLU C 1 1
13 28321 2 2 31 GLU CA C -20.579 -4.522 8.579 1.00 . B G . 149 GLU CA 1 1
13 28322 2 2 31 GLU CB C -19.989 -3.122 8.759 1.00 . B G . 149 GLU CB 1 1
13 28323 2 2 31 GLU CD C -19.358 -3.612 11.128 1.00 . B G . 149 GLU CD 1 1
13 28324 2 2 31 GLU CG C -18.831 -3.181 9.757 1.00 . B G . 149 GLU CG 1 1
13 28325 2 2 31 GLU H H -18.733 -5.030 7.591 1.00 . B G . 149 GLU H 1 1
13 28326 2 2 31 GLU HA H -20.857 -4.924 9.542 1.00 . B G . 149 GLU HA 1 1
13 28327 2 2 31 GLU HB2 H -19.627 -2.759 7.808 1.00 . B G . 149 GLU HB2 1 1
13 28328 2 2 31 GLU HB3 H -20.752 -2.455 9.133 1.00 . B G . 149 GLU HB3 1 1
13 28329 2 2 31 GLU HG2 H -18.095 -3.894 9.414 1.00 . B G . 149 GLU HG2 1 1
13 28330 2 2 31 GLU HG3 H -18.374 -2.206 9.837 1.00 . B G . 149 GLU HG3 1 1
13 28331 2 2 31 GLU N N -19.565 -5.411 7.945 1.00 . B G . 149 GLU N 1 1
13 28332 2 2 31 GLU O O -22.934 -4.389 8.163 1.00 . B G . 149 GLU O 1 1
13 28333 2 2 31 GLU OE1 O -20.553 -3.497 11.344 1.00 . B G . 149 GLU OE1 1 1
13 28334 2 2 31 GLU OE2 O -18.556 -4.046 11.939 1.00 . B G . 149 GLU OE2 1 1
13 28335 2 2 32 GLU C C -22.619 -5.389 4.345 1.00 . B G . 150 GLU C 1 1
13 28336 2 2 32 GLU CA C -22.791 -4.362 5.466 1.00 . B G . 150 GLU CA 1 1
13 28337 2 2 32 GLU CB C -22.876 -2.958 4.863 1.00 . B G . 150 GLU CB 1 1
13 28338 2 2 32 GLU CD C -24.240 -1.433 3.432 1.00 . B G . 150 GLU CD 1 1
13 28339 2 2 32 GLU CG C -24.128 -2.852 3.992 1.00 . B G . 150 GLU CG 1 1
13 28340 2 2 32 GLU H H -20.716 -4.481 6.031 1.00 . B G . 150 GLU H 1 1
13 28341 2 2 32 GLU HA H -23.698 -4.574 6.013 1.00 . B G . 150 GLU HA 1 1
13 28342 2 2 32 GLU HB2 H -22.926 -2.227 5.657 1.00 . B G . 150 GLU HB2 1 1
13 28343 2 2 32 GLU HB3 H -21.999 -2.772 4.259 1.00 . B G . 150 GLU HB3 1 1
13 28344 2 2 32 GLU HG2 H -24.060 -3.557 3.175 1.00 . B G . 150 GLU HG2 1 1
13 28345 2 2 32 GLU HG3 H -25.001 -3.074 4.586 1.00 . B G . 150 GLU HG3 1 1
13 28346 2 2 32 GLU N N -21.626 -4.437 6.392 1.00 . B G . 150 GLU N 1 1
13 28347 2 2 32 GLU O O -21.516 -5.714 3.956 1.00 . B G . 150 GLU O 1 1
13 28348 2 2 32 GLU OE1 O -23.264 -0.703 3.522 1.00 . B G . 150 GLU OE1 1 1
13 28349 2 2 32 GLU OE2 O -25.297 -1.097 2.921 1.00 . B G . 150 GLU OE2 1 1
13 28350 2 2 33 VAL C C -24.459 -6.468 1.549 1.00 . B G . 151 VAL C 1 1
13 28351 2 2 33 VAL CA C -23.596 -6.909 2.733 1.00 . B G . 151 VAL CA 1 1
13 28352 2 2 33 VAL CB C -24.083 -8.267 3.241 1.00 . B G . 151 VAL CB 1 1
13 28353 2 2 33 VAL CG1 C -24.029 -9.288 2.102 1.00 . B G . 151 VAL CG1 1 1
13 28354 2 2 33 VAL CG2 C -23.185 -8.734 4.388 1.00 . B G . 151 VAL CG2 1 1
13 28355 2 2 33 VAL H H -24.581 -5.626 4.156 1.00 . B G . 151 VAL H 1 1
13 28356 2 2 33 VAL HA H -22.567 -6.992 2.417 1.00 . B G . 151 VAL HA 1 1
13 28357 2 2 33 VAL HB H -25.099 -8.176 3.594 1.00 . B G . 151 VAL HB 1 1
13 28358 2 2 33 VAL HG11 H -23.212 -9.043 1.438 1.00 . B G . 151 VAL HG11 1 1
13 28359 2 2 33 VAL HG12 H -24.959 -9.264 1.553 1.00 . B G . 151 VAL HG12 1 1
13 28360 2 2 33 VAL HG13 H -23.877 -10.276 2.511 1.00 . B G . 151 VAL HG13 1 1
13 28361 2 2 33 VAL HG21 H -23.586 -9.643 4.812 1.00 . B G . 151 VAL HG21 1 1
13 28362 2 2 33 VAL HG22 H -23.144 -7.969 5.148 1.00 . B G . 151 VAL HG22 1 1
13 28363 2 2 33 VAL HG23 H -22.190 -8.922 4.011 1.00 . B G . 151 VAL HG23 1 1
13 28364 2 2 33 VAL N N -23.700 -5.903 3.827 1.00 . B G . 151 VAL N 1 1
13 28365 2 2 33 VAL O O -25.466 -5.804 1.719 1.00 . B G . 151 VAL O 1 1
13 28366 2 2 34 ASP C C -25.011 -7.629 -1.782 1.00 . B G . 152 ASP C 1 1
13 28367 2 2 34 ASP CA C -24.874 -6.433 -0.837 1.00 . B G . 152 ASP CA 1 1
13 28368 2 2 34 ASP CB C -24.168 -5.287 -1.565 1.00 . B G . 152 ASP CB 1 1
13 28369 2 2 34 ASP CG C -25.180 -4.532 -2.430 1.00 . B G . 152 ASP CG 1 1
13 28370 2 2 34 ASP H H -23.263 -7.366 0.244 1.00 . B G . 152 ASP H 1 1
13 28371 2 2 34 ASP HA H -25.855 -6.109 -0.522 1.00 . B G . 152 ASP HA 1 1
13 28372 2 2 34 ASP HB2 H -23.739 -4.610 -0.840 1.00 . B G . 152 ASP HB2 1 1
13 28373 2 2 34 ASP HB3 H -23.385 -5.687 -2.192 1.00 . B G . 152 ASP HB3 1 1
13 28374 2 2 34 ASP N N -24.076 -6.831 0.356 1.00 . B G . 152 ASP N 1 1
13 28375 2 2 34 ASP O O -24.214 -7.813 -2.681 1.00 . B G . 152 ASP O 1 1
13 28376 2 2 34 ASP OD1 O -26.071 -5.175 -2.964 1.00 . B G . 152 ASP OD1 1 1
13 28377 2 2 34 ASP OD2 O -25.049 -3.324 -2.545 1.00 . B G . 152 ASP OD2 1 1
13 28378 2 2 35 TYR C C -26.540 -9.154 -3.884 1.00 . B G . 153 TYR C 1 1
13 28379 2 2 35 TYR CA C -26.196 -9.626 -2.469 1.00 . B G . 153 TYR CA 1 1
13 28380 2 2 35 TYR CB C -27.335 -10.494 -1.930 1.00 . B G . 153 TYR CB 1 1
13 28381 2 2 35 TYR CD1 C -27.190 -10.308 0.580 1.00 . B G . 153 TYR CD1 1 1
13 28382 2 2 35 TYR CD2 C -26.346 -12.314 -0.492 1.00 . B G . 153 TYR CD2 1 1
13 28383 2 2 35 TYR CE1 C -26.832 -10.824 1.830 1.00 . B G . 153 TYR CE1 1 1
13 28384 2 2 35 TYR CE2 C -25.988 -12.830 0.759 1.00 . B G . 153 TYR CE2 1 1
13 28385 2 2 35 TYR CG C -26.947 -11.052 -0.581 1.00 . B G . 153 TYR CG 1 1
13 28386 2 2 35 TYR CZ C -26.231 -12.086 1.919 1.00 . B G . 153 TYR CZ 1 1
13 28387 2 2 35 TYR H H -26.641 -8.276 -0.850 1.00 . B G . 153 TYR H 1 1
13 28388 2 2 35 TYR HA H -25.284 -10.204 -2.494 1.00 . B G . 153 TYR HA 1 1
13 28389 2 2 35 TYR HB2 H -28.228 -9.896 -1.828 1.00 . B G . 153 TYR HB2 1 1
13 28390 2 2 35 TYR HB3 H -27.523 -11.307 -2.615 1.00 . B G . 153 TYR HB3 1 1
13 28391 2 2 35 TYR HD1 H -27.655 -9.336 0.510 1.00 . B G . 153 TYR HD1 1 1
13 28392 2 2 35 TYR HD2 H -26.160 -12.887 -1.388 1.00 . B G . 153 TYR HD2 1 1
13 28393 2 2 35 TYR HE1 H -27.019 -10.251 2.724 1.00 . B G . 153 TYR HE1 1 1
13 28394 2 2 35 TYR HE2 H -25.523 -13.802 0.828 1.00 . B G . 153 TYR HE2 1 1
13 28395 2 2 35 TYR HH H -26.604 -13.145 3.464 1.00 . B G . 153 TYR HH 1 1
13 28396 2 2 35 TYR N N -26.011 -8.443 -1.583 1.00 . B G . 153 TYR N 1 1
13 28397 2 2 35 TYR O O -26.114 -9.742 -4.859 1.00 . B G . 153 TYR O 1 1
13 28398 2 2 35 TYR OH O -25.879 -12.594 3.150 1.00 . B G . 153 TYR OH 1 1
13 28399 2 2 36 GLU C C -26.412 -7.154 -6.093 1.00 . B G . 154 GLU C 1 1
13 28400 2 2 36 GLU CA C -27.675 -7.597 -5.351 1.00 . B G . 154 GLU CA 1 1
13 28401 2 2 36 GLU CB C -28.625 -6.407 -5.207 1.00 . B G . 154 GLU CB 1 1
13 28402 2 2 36 GLU CD C -30.621 -7.871 -5.544 1.00 . B G . 154 GLU CD 1 1
13 28403 2 2 36 GLU CG C -29.945 -6.879 -4.596 1.00 . B G . 154 GLU CG 1 1
13 28404 2 2 36 GLU H H -27.637 -7.649 -3.197 1.00 . B G . 154 GLU H 1 1
13 28405 2 2 36 GLU HA H -28.164 -8.382 -5.909 1.00 . B G . 154 GLU HA 1 1
13 28406 2 2 36 GLU HB2 H -28.176 -5.663 -4.565 1.00 . B G . 154 GLU HB2 1 1
13 28407 2 2 36 GLU HB3 H -28.812 -5.975 -6.180 1.00 . B G . 154 GLU HB3 1 1
13 28408 2 2 36 GLU HG2 H -29.752 -7.361 -3.649 1.00 . B G . 154 GLU HG2 1 1
13 28409 2 2 36 GLU HG3 H -30.593 -6.029 -4.440 1.00 . B G . 154 GLU HG3 1 1
13 28410 2 2 36 GLU N N -27.306 -8.104 -4.000 1.00 . B G . 154 GLU N 1 1
13 28411 2 2 36 GLU O O -26.235 -7.453 -7.260 1.00 . B G . 154 GLU O 1 1
13 28412 2 2 36 GLU OE1 O -30.279 -7.871 -6.714 1.00 . B G . 154 GLU OE1 1 1
13 28413 2 2 36 GLU OE2 O -31.472 -8.616 -5.083 1.00 . B G . 154 GLU OE2 1 1
13 28414 2 2 37 LYS C C -23.202 -7.060 -5.947 1.00 . B G . 155 LYS C 1 1
13 28415 2 2 37 LYS CA C -24.287 -5.991 -6.096 1.00 . B G . 155 LYS CA 1 1
13 28416 2 2 37 LYS CB C -23.813 -4.689 -5.449 1.00 . B G . 155 LYS CB 1 1
13 28417 2 2 37 LYS CD C -24.268 -2.241 -5.231 1.00 . B G . 155 LYS CD 1 1
13 28418 2 2 37 LYS CE C -25.278 -1.128 -5.518 1.00 . B G . 155 LYS CE 1 1
13 28419 2 2 37 LYS CG C -24.813 -3.572 -5.755 1.00 . B G . 155 LYS CG 1 1
13 28420 2 2 37 LYS H H -25.703 -6.225 -4.488 1.00 . B G . 155 LYS H 1 1
13 28421 2 2 37 LYS HA H -24.481 -5.822 -7.145 1.00 . B G . 155 LYS HA 1 1
13 28422 2 2 37 LYS HB2 H -23.739 -4.823 -4.380 1.00 . B G . 155 LYS HB2 1 1
13 28423 2 2 37 LYS HB3 H -22.843 -4.423 -5.846 1.00 . B G . 155 LYS HB3 1 1
13 28424 2 2 37 LYS HD2 H -24.105 -2.313 -4.165 1.00 . B G . 155 LYS HD2 1 1
13 28425 2 2 37 LYS HD3 H -23.333 -2.016 -5.723 1.00 . B G . 155 LYS HD3 1 1
13 28426 2 2 37 LYS HE2 H -25.433 -1.050 -6.584 1.00 . B G . 155 LYS HE2 1 1
13 28427 2 2 37 LYS HE3 H -26.215 -1.358 -5.034 1.00 . B G . 155 LYS HE3 1 1
13 28428 2 2 37 LYS HG2 H -24.962 -3.504 -6.822 1.00 . B G . 155 LYS HG2 1 1
13 28429 2 2 37 LYS HG3 H -25.754 -3.790 -5.273 1.00 . B G . 155 LYS HG3 1 1
13 28430 2 2 37 LYS HZ1 H -25.025 0.936 -5.640 1.00 . B G . 155 LYS HZ1 1 1
13 28431 2 2 37 LYS HZ2 H -23.715 0.119 -4.933 1.00 . B G . 155 LYS HZ2 1 1
13 28432 2 2 37 LYS HZ3 H -25.150 0.346 -4.053 1.00 . B G . 155 LYS HZ3 1 1
13 28433 2 2 37 LYS N N -25.537 -6.451 -5.428 1.00 . B G . 155 LYS N 1 1
13 28434 2 2 37 LYS NZ N -24.752 0.166 -4.997 1.00 . B G . 155 LYS NZ 1 1
13 28435 2 2 37 LYS O O -22.096 -6.881 -6.414 1.00 . B G . 155 LYS O 1 1
13 28436 2 2 38 SER C C -21.227 -8.632 -4.523 1.00 . B G . 156 SER C 1 1
13 28437 2 2 38 SER CA C -22.497 -9.229 -5.130 1.00 . B G . 156 SER CA 1 1
13 28438 2 2 38 SER CB C -22.171 -9.851 -6.488 1.00 . B G . 156 SER CB 1 1
13 28439 2 2 38 SER H H -24.418 -8.270 -4.943 1.00 . B G . 156 SER H 1 1
13 28440 2 2 38 SER HA H -22.889 -9.990 -4.470 1.00 . B G . 156 SER HA 1 1
13 28441 2 2 38 SER HB2 H -21.120 -10.100 -6.528 1.00 . B G . 156 SER HB2 1 1
13 28442 2 2 38 SER HB3 H -22.757 -10.747 -6.625 1.00 . B G . 156 SER HB3 1 1
13 28443 2 2 38 SER HG H -21.660 -8.416 -7.696 1.00 . B G . 156 SER HG 1 1
13 28444 2 2 38 SER N N -23.515 -8.155 -5.307 1.00 . B G . 156 SER N 1 1
13 28445 2 2 38 SER O O -20.130 -8.820 -5.016 1.00 . B G . 156 SER O 1 1
13 28446 2 2 38 SER OG O -22.453 -8.937 -7.541 1.00 . B G . 156 SER OG 1 1
13 28447 2 2 39 ARG C C -20.333 -7.314 -1.278 1.00 . B G . 157 ARG C 1 1
13 28448 2 2 39 ARG CA C -20.155 -7.313 -2.797 1.00 . B G . 157 ARG CA 1 1
13 28449 2 2 39 ARG CB C -19.989 -5.874 -3.290 1.00 . B G . 157 ARG CB 1 1
13 28450 2 2 39 ARG CD C -21.006 -3.592 -3.276 1.00 . B G . 157 ARG CD 1 1
13 28451 2 2 39 ARG CG C -21.239 -5.066 -2.938 1.00 . B G . 157 ARG CG 1 1
13 28452 2 2 39 ARG CZ C -22.175 -1.495 -2.957 1.00 . B G . 157 ARG CZ 1 1
13 28453 2 2 39 ARG H H -22.242 -7.787 -3.041 1.00 . B G . 157 ARG H 1 1
13 28454 2 2 39 ARG HA H -19.279 -7.887 -3.058 1.00 . B G . 157 ARG HA 1 1
13 28455 2 2 39 ARG HB2 H -19.127 -5.429 -2.816 1.00 . B G . 157 ARG HB2 1 1
13 28456 2 2 39 ARG HB3 H -19.849 -5.874 -4.361 1.00 . B G . 157 ARG HB3 1 1
13 28457 2 2 39 ARG HD2 H -20.140 -3.233 -2.741 1.00 . B G . 157 ARG HD2 1 1
13 28458 2 2 39 ARG HD3 H -20.840 -3.488 -4.338 1.00 . B G . 157 ARG HD3 1 1
13 28459 2 2 39 ARG HE H -23.010 -3.252 -2.561 1.00 . B G . 157 ARG HE 1 1
13 28460 2 2 39 ARG HG2 H -22.079 -5.438 -3.506 1.00 . B G . 157 ARG HG2 1 1
13 28461 2 2 39 ARG HG3 H -21.447 -5.165 -1.883 1.00 . B G . 157 ARG HG3 1 1
13 28462 2 2 39 ARG HH11 H -20.434 -1.146 -3.883 1.00 . B G . 157 ARG HH11 1 1
13 28463 2 2 39 ARG HH12 H -21.784 -0.224 -4.454 1.00 . B G . 157 ARG HH12 1 1
13 28464 2 2 39 ARG HH21 H -23.345 -1.200 -1.360 1.00 . B G . 157 ARG HH21 1 1
13 28465 2 2 39 ARG HH22 H -23.056 0.196 -2.345 1.00 . B G . 157 ARG HH22 1 1
13 28466 2 2 39 ARG N N -21.355 -7.921 -3.437 1.00 . B G . 157 ARG N 1 1
13 28467 2 2 39 ARG NE N -22.203 -2.796 -2.879 1.00 . B G . 157 ARG NE 1 1
13 28468 2 2 39 ARG NH1 N -21.404 -0.909 -3.833 1.00 . B G . 157 ARG NH1 1 1
13 28469 2 2 39 ARG NH2 N -22.916 -0.777 -2.158 1.00 . B G . 157 ARG NH2 1 1
13 28470 2 2 39 ARG O O -21.410 -7.065 -0.771 1.00 . B G . 157 ARG O 1 1
13 28471 2 2 40 LEU C C -18.666 -6.399 1.518 1.00 . B G . 158 LEU C 1 1
13 28472 2 2 40 LEU CA C -19.396 -7.610 0.936 1.00 . B G . 158 LEU CA 1 1
13 28473 2 2 40 LEU CB C -18.764 -8.894 1.478 1.00 . B G . 158 LEU CB 1 1
13 28474 2 2 40 LEU CD1 C -18.818 -11.391 1.382 1.00 . B G . 158 LEU CD1 1 1
13 28475 2 2 40 LEU CD2 C -20.951 -10.093 1.315 1.00 . B G . 158 LEU CD2 1 1
13 28476 2 2 40 LEU CG C -19.483 -10.107 0.883 1.00 . B G . 158 LEU CG 1 1
13 28477 2 2 40 LEU H H -18.427 -7.789 -0.979 1.00 . B G . 158 LEU H 1 1
13 28478 2 2 40 LEU HA H -20.437 -7.573 1.220 1.00 . B G . 158 LEU HA 1 1
13 28479 2 2 40 LEU HB2 H -17.719 -8.924 1.204 1.00 . B G . 158 LEU HB2 1 1
13 28480 2 2 40 LEU HB3 H -18.855 -8.915 2.554 1.00 . B G . 158 LEU HB3 1 1
13 28481 2 2 40 LEU HD11 H -18.151 -11.158 2.199 1.00 . B G . 158 LEU HD11 1 1
13 28482 2 2 40 LEU HD12 H -18.257 -11.842 0.577 1.00 . B G . 158 LEU HD12 1 1
13 28483 2 2 40 LEU HD13 H -19.575 -12.080 1.723 1.00 . B G . 158 LEU HD13 1 1
13 28484 2 2 40 LEU HD21 H -21.264 -11.096 1.564 1.00 . B G . 158 LEU HD21 1 1
13 28485 2 2 40 LEU HD22 H -21.560 -9.716 0.507 1.00 . B G . 158 LEU HD22 1 1
13 28486 2 2 40 LEU HD23 H -21.065 -9.454 2.179 1.00 . B G . 158 LEU HD23 1 1
13 28487 2 2 40 LEU HG H -19.426 -10.067 -0.194 1.00 . B G . 158 LEU HG 1 1
13 28488 2 2 40 LEU N N -19.286 -7.592 -0.549 1.00 . B G . 158 LEU N 1 1
13 28489 2 2 40 LEU O O -17.556 -6.088 1.127 1.00 . B G . 158 LEU O 1 1
13 28490 2 2 41 LYS C C -17.850 -4.954 4.306 1.00 . B G . 159 LYS C 1 1
13 28491 2 2 41 LYS CA C -18.618 -4.526 3.053 1.00 . B G . 159 LYS CA 1 1
13 28492 2 2 41 LYS CB C -19.679 -3.493 3.434 1.00 . B G . 159 LYS CB 1 1
13 28493 2 2 41 LYS CD C -20.057 -1.184 4.311 1.00 . B G . 159 LYS CD 1 1
13 28494 2 2 41 LYS CE C -19.374 0.082 4.830 1.00 . B G . 159 LYS CE 1 1
13 28495 2 2 41 LYS CG C -18.996 -2.230 3.965 1.00 . B G . 159 LYS CG 1 1
13 28496 2 2 41 LYS H H -20.171 -5.987 2.746 1.00 . B G . 159 LYS H 1 1
13 28497 2 2 41 LYS HA H -17.933 -4.092 2.340 1.00 . B G . 159 LYS HA 1 1
13 28498 2 2 41 LYS HB2 H -20.268 -3.243 2.563 1.00 . B G . 159 LYS HB2 1 1
13 28499 2 2 41 LYS HB3 H -20.323 -3.902 4.198 1.00 . B G . 159 LYS HB3 1 1
13 28500 2 2 41 LYS HD2 H -20.631 -0.946 3.427 1.00 . B G . 159 LYS HD2 1 1
13 28501 2 2 41 LYS HD3 H -20.715 -1.575 5.072 1.00 . B G . 159 LYS HD3 1 1
13 28502 2 2 41 LYS HE2 H -18.814 -0.151 5.724 1.00 . B G . 159 LYS HE2 1 1
13 28503 2 2 41 LYS HE3 H -18.703 0.465 4.075 1.00 . B G . 159 LYS HE3 1 1
13 28504 2 2 41 LYS HG2 H -18.429 -2.474 4.851 1.00 . B G . 159 LYS HG2 1 1
13 28505 2 2 41 LYS HG3 H -18.333 -1.835 3.210 1.00 . B G . 159 LYS HG3 1 1
13 28506 2 2 41 LYS HZ1 H -20.315 1.908 4.484 1.00 . B G . 159 LYS HZ1 1 1
13 28507 2 2 41 LYS HZ2 H -20.272 1.450 6.118 1.00 . B G . 159 LYS HZ2 1 1
13 28508 2 2 41 LYS HZ3 H -21.353 0.691 5.052 1.00 . B G . 159 LYS HZ3 1 1
13 28509 2 2 41 LYS N N -19.277 -5.717 2.447 1.00 . B G . 159 LYS N 1 1
13 28510 2 2 41 LYS NZ N -20.406 1.110 5.145 1.00 . B G . 159 LYS NZ 1 1
13 28511 2 2 41 LYS O O -18.399 -5.010 5.390 1.00 . B G . 159 LYS O 1 1
13 28512 2 2 42 VAL C C -14.565 -4.776 5.492 1.00 . B G . 160 VAL C 1 1
13 28513 2 2 42 VAL CA C -15.789 -5.683 5.348 1.00 . B G . 160 VAL CA 1 1
13 28514 2 2 42 VAL CB C -15.331 -7.130 5.159 1.00 . B G . 160 VAL CB 1 1
13 28515 2 2 42 VAL CG1 C -14.293 -7.480 6.228 1.00 . B G . 160 VAL CG1 1 1
13 28516 2 2 42 VAL CG2 C -16.534 -8.067 5.289 1.00 . B G . 160 VAL CG2 1 1
13 28517 2 2 42 VAL H H -16.167 -5.205 3.282 1.00 . B G . 160 VAL H 1 1
13 28518 2 2 42 VAL HA H -16.396 -5.611 6.238 1.00 . B G . 160 VAL HA 1 1
13 28519 2 2 42 VAL HB H -14.890 -7.243 4.179 1.00 . B G . 160 VAL HB 1 1
13 28520 2 2 42 VAL HG11 H -13.535 -6.711 6.260 1.00 . B G . 160 VAL HG11 1 1
13 28521 2 2 42 VAL HG12 H -13.834 -8.427 5.986 1.00 . B G . 160 VAL HG12 1 1
13 28522 2 2 42 VAL HG13 H -14.777 -7.549 7.190 1.00 . B G . 160 VAL HG13 1 1
13 28523 2 2 42 VAL HG21 H -16.377 -8.942 4.676 1.00 . B G . 160 VAL HG21 1 1
13 28524 2 2 42 VAL HG22 H -17.426 -7.554 4.962 1.00 . B G . 160 VAL HG22 1 1
13 28525 2 2 42 VAL HG23 H -16.648 -8.366 6.320 1.00 . B G . 160 VAL HG23 1 1
13 28526 2 2 42 VAL N N -16.588 -5.257 4.165 1.00 . B G . 160 VAL N 1 1
13 28527 2 2 42 VAL O O -13.956 -4.387 4.516 1.00 . B G . 160 VAL O 1 1
13 28528 2 2 43 SER C C -11.843 -4.395 7.430 1.00 . B G . 161 SER C 1 1
13 28529 2 2 43 SER CA C -13.014 -3.562 6.902 1.00 . B G . 161 SER CA 1 1
13 28530 2 2 43 SER CB C -13.360 -2.470 7.917 1.00 . B G . 161 SER CB 1 1
13 28531 2 2 43 SER H H -14.701 -4.774 7.473 1.00 . B G . 161 SER H 1 1
13 28532 2 2 43 SER HA H -12.738 -3.107 5.963 1.00 . B G . 161 SER HA 1 1
13 28533 2 2 43 SER HB2 H -13.279 -2.869 8.917 1.00 . B G . 161 SER HB2 1 1
13 28534 2 2 43 SER HB3 H -12.675 -1.643 7.804 1.00 . B G . 161 SER HB3 1 1
13 28535 2 2 43 SER HG H -15.199 -2.208 8.488 1.00 . B G . 161 SER HG 1 1
13 28536 2 2 43 SER N N -14.198 -4.444 6.699 1.00 . B G . 161 SER N 1 1
13 28537 2 2 43 SER O O -12.032 -5.359 8.150 1.00 . B G . 161 SER O 1 1
13 28538 2 2 43 SER OG O -14.691 -2.019 7.695 1.00 . B G . 161 SER OG 1 1
13 28539 2 2 44 VAL C C -8.700 -3.980 8.601 1.00 . B G . 162 VAL C 1 1
13 28540 2 2 44 VAL CA C -9.460 -4.804 7.561 1.00 . B G . 162 VAL CA 1 1
13 28541 2 2 44 VAL CB C -8.536 -5.114 6.381 1.00 . B G . 162 VAL CB 1 1
13 28542 2 2 44 VAL CG1 C -7.211 -5.673 6.903 1.00 . B G . 162 VAL CG1 1 1
13 28543 2 2 44 VAL CG2 C -9.202 -6.144 5.468 1.00 . B G . 162 VAL CG2 1 1
13 28544 2 2 44 VAL H H -10.512 -3.253 6.500 1.00 . B G . 162 VAL H 1 1
13 28545 2 2 44 VAL HA H -9.793 -5.728 8.010 1.00 . B G . 162 VAL HA 1 1
13 28546 2 2 44 VAL HB H -8.350 -4.208 5.824 1.00 . B G . 162 VAL HB 1 1
13 28547 2 2 44 VAL HG11 H -7.392 -6.606 7.418 1.00 . B G . 162 VAL HG11 1 1
13 28548 2 2 44 VAL HG12 H -6.765 -4.966 7.587 1.00 . B G . 162 VAL HG12 1 1
13 28549 2 2 44 VAL HG13 H -6.542 -5.844 6.074 1.00 . B G . 162 VAL HG13 1 1
13 28550 2 2 44 VAL HG21 H -9.493 -5.670 4.543 1.00 . B G . 162 VAL HG21 1 1
13 28551 2 2 44 VAL HG22 H -10.077 -6.546 5.957 1.00 . B G . 162 VAL HG22 1 1
13 28552 2 2 44 VAL HG23 H -8.506 -6.943 5.261 1.00 . B G . 162 VAL HG23 1 1
13 28553 2 2 44 VAL N N -10.640 -4.033 7.080 1.00 . B G . 162 VAL N 1 1
13 28554 2 2 44 VAL O O -8.429 -2.812 8.398 1.00 . B G . 162 VAL O 1 1
13 28555 2 2 45 SER C C -6.176 -3.582 10.294 1.00 . B G . 163 SER C 1 1
13 28556 2 2 45 SER CA C -7.611 -3.825 10.761 1.00 . B G . 163 SER CA 1 1
13 28557 2 2 45 SER CB C -7.595 -4.639 12.056 1.00 . B G . 163 SER CB 1 1
13 28558 2 2 45 SER H H -8.584 -5.518 9.851 1.00 . B G . 163 SER H 1 1
13 28559 2 2 45 SER HA H -8.099 -2.877 10.939 1.00 . B G . 163 SER HA 1 1
13 28560 2 2 45 SER HB2 H -8.609 -4.813 12.386 1.00 . B G . 163 SER HB2 1 1
13 28561 2 2 45 SER HB3 H -7.108 -5.587 11.877 1.00 . B G . 163 SER HB3 1 1
13 28562 2 2 45 SER HG H -6.860 -2.996 12.788 1.00 . B G . 163 SER HG 1 1
13 28563 2 2 45 SER N N -8.355 -4.576 9.709 1.00 . B G . 163 SER N 1 1
13 28564 2 2 45 SER O O -5.275 -4.339 10.607 1.00 . B G . 163 SER O 1 1
13 28565 2 2 45 SER OG O -6.889 -3.915 13.054 1.00 . B G . 163 SER OG 1 1
13 28566 2 2 46 ILE C C -4.021 -1.025 9.796 1.00 . B G . 164 ILE C 1 1
13 28567 2 2 46 ILE CA C -4.578 -2.244 9.058 1.00 . B G . 164 ILE CA 1 1
13 28568 2 2 46 ILE CB C -4.618 -1.958 7.556 1.00 . B G . 164 ILE CB 1 1
13 28569 2 2 46 ILE CD1 C -3.255 -1.983 5.462 1.00 . B G . 164 ILE CD1 1 1
13 28570 2 2 46 ILE CG1 C -3.197 -1.994 6.990 1.00 . B G . 164 ILE CG1 1 1
13 28571 2 2 46 ILE CG2 C -5.226 -0.573 7.318 1.00 . B G . 164 ILE CG2 1 1
13 28572 2 2 46 ILE H H -6.696 -1.941 9.304 1.00 . B G . 164 ILE H 1 1
13 28573 2 2 46 ILE HA H -3.942 -3.098 9.244 1.00 . B G . 164 ILE HA 1 1
13 28574 2 2 46 ILE HB H -5.221 -2.705 7.063 1.00 . B G . 164 ILE HB 1 1
13 28575 2 2 46 ILE HD11 H -2.879 -1.039 5.094 1.00 . B G . 164 ILE HD11 1 1
13 28576 2 2 46 ILE HD12 H -4.277 -2.115 5.140 1.00 . B G . 164 ILE HD12 1 1
13 28577 2 2 46 ILE HD13 H -2.650 -2.787 5.074 1.00 . B G . 164 ILE HD13 1 1
13 28578 2 2 46 ILE HG12 H -2.650 -1.129 7.336 1.00 . B G . 164 ILE HG12 1 1
13 28579 2 2 46 ILE HG13 H -2.698 -2.892 7.325 1.00 . B G . 164 ILE HG13 1 1
13 28580 2 2 46 ILE HG21 H -6.143 -0.480 7.881 1.00 . B G . 164 ILE HG21 1 1
13 28581 2 2 46 ILE HG22 H -5.435 -0.447 6.267 1.00 . B G . 164 ILE HG22 1 1
13 28582 2 2 46 ILE HG23 H -4.528 0.187 7.639 1.00 . B G . 164 ILE HG23 1 1
13 28583 2 2 46 ILE N N -5.956 -2.535 9.545 1.00 . B G . 164 ILE N 1 1
13 28584 2 2 46 ILE O O -4.730 -0.065 10.032 1.00 . B G . 164 ILE O 1 1
13 28585 2 2 47 PHE C C -2.902 0.310 12.200 1.00 . B G . 165 PHE C 1 1
13 28586 2 2 47 PHE CA C -2.166 0.097 10.877 1.00 . B G . 165 PHE CA 1 1
13 28587 2 2 47 PHE CB C -2.291 1.355 10.016 1.00 . B G . 165 PHE CB 1 1
13 28588 2 2 47 PHE CD1 C -0.400 0.544 8.559 1.00 . B G . 165 PHE CD1 1 1
13 28589 2 2 47 PHE CD2 C -2.397 1.418 7.498 1.00 . B G . 165 PHE CD2 1 1
13 28590 2 2 47 PHE CE1 C 0.165 0.307 7.300 1.00 . B G . 165 PHE CE1 1 1
13 28591 2 2 47 PHE CE2 C -1.832 1.183 6.239 1.00 . B G . 165 PHE CE2 1 1
13 28592 2 2 47 PHE CG C -1.681 1.099 8.658 1.00 . B G . 165 PHE CG 1 1
13 28593 2 2 47 PHE CZ C -0.551 0.626 6.140 1.00 . B G . 165 PHE CZ 1 1
13 28594 2 2 47 PHE H H -2.220 -1.846 9.949 1.00 . B G . 165 PHE H 1 1
13 28595 2 2 47 PHE HA H -1.123 -0.104 11.073 1.00 . B G . 165 PHE HA 1 1
13 28596 2 2 47 PHE HB2 H -3.334 1.611 9.901 1.00 . B G . 165 PHE HB2 1 1
13 28597 2 2 47 PHE HB3 H -1.771 2.172 10.496 1.00 . B G . 165 PHE HB3 1 1
13 28598 2 2 47 PHE HD1 H 0.154 0.298 9.454 1.00 . B G . 165 PHE HD1 1 1
13 28599 2 2 47 PHE HD2 H -3.385 1.847 7.575 1.00 . B G . 165 PHE HD2 1 1
13 28600 2 2 47 PHE HE1 H 1.154 -0.121 7.223 1.00 . B G . 165 PHE HE1 1 1
13 28601 2 2 47 PHE HE2 H -2.384 1.429 5.345 1.00 . B G . 165 PHE HE2 1 1
13 28602 2 2 47 PHE HZ H -0.115 0.442 5.169 1.00 . B G . 165 PHE HZ 1 1
13 28603 2 2 47 PHE N N -2.766 -1.059 10.155 1.00 . B G . 165 PHE N 1 1
13 28604 2 2 47 PHE O O -2.814 1.364 12.805 1.00 . B G . 165 PHE O 1 1
13 28605 2 2 48 GLY C C -5.700 0.169 13.683 1.00 . B G . 166 GLY C 1 1
13 28606 2 2 48 GLY CA C -4.363 -0.530 13.941 1.00 . B G . 166 GLY CA 1 1
13 28607 2 2 48 GLY H H -3.678 -1.516 12.152 1.00 . B G . 166 GLY H 1 1
13 28608 2 2 48 GLY HA2 H -4.542 -1.507 14.366 1.00 . B G . 166 GLY HA2 1 1
13 28609 2 2 48 GLY HA3 H -3.776 0.060 14.630 1.00 . B G . 166 GLY HA3 1 1
13 28610 2 2 48 GLY N N -3.622 -0.677 12.656 1.00 . B G . 166 GLY N 1 1
13 28611 2 2 48 GLY O O -6.430 0.478 14.607 1.00 . B G . 166 GLY O 1 1
13 28612 2 2 49 ARG C C -8.126 0.225 11.167 1.00 . B G . 167 ARG C 1 1
13 28613 2 2 49 ARG CA C -7.316 1.092 12.132 1.00 . B G . 167 ARG CA 1 1
13 28614 2 2 49 ARG CB C -7.037 2.452 11.488 1.00 . B G . 167 ARG CB 1 1
13 28615 2 2 49 ARG CD C -8.123 4.533 10.630 1.00 . B G . 167 ARG CD 1 1
13 28616 2 2 49 ARG CG C -8.351 3.064 10.998 1.00 . B G . 167 ARG CG 1 1
13 28617 2 2 49 ARG CZ C -7.171 6.446 11.770 1.00 . B G . 167 ARG CZ 1 1
13 28618 2 2 49 ARG H H -5.420 0.157 11.718 1.00 . B G . 167 ARG H 1 1
13 28619 2 2 49 ARG HA H -7.876 1.235 13.044 1.00 . B G . 167 ARG HA 1 1
13 28620 2 2 49 ARG HB2 H -6.583 3.108 12.216 1.00 . B G . 167 ARG HB2 1 1
13 28621 2 2 49 ARG HB3 H -6.366 2.323 10.653 1.00 . B G . 167 ARG HB3 1 1
13 28622 2 2 49 ARG HD2 H -7.298 4.606 9.937 1.00 . B G . 167 ARG HD2 1 1
13 28623 2 2 49 ARG HD3 H -9.015 4.931 10.171 1.00 . B G . 167 ARG HD3 1 1
13 28624 2 2 49 ARG HE H -8.078 4.969 12.738 1.00 . B G . 167 ARG HE 1 1
13 28625 2 2 49 ARG HG2 H -8.697 2.525 10.128 1.00 . B G . 167 ARG HG2 1 1
13 28626 2 2 49 ARG HG3 H -9.092 3.001 11.780 1.00 . B G . 167 ARG HG3 1 1
13 28627 2 2 49 ARG HH11 H -5.357 5.601 11.717 1.00 . B G . 167 ARG HH11 1 1
13 28628 2 2 49 ARG HH12 H -5.383 7.328 11.597 1.00 . B G . 167 ARG HH12 1 1
13 28629 2 2 49 ARG HH21 H -8.837 7.556 11.740 1.00 . B G . 167 ARG HH21 1 1
13 28630 2 2 49 ARG HH22 H -7.349 8.441 11.779 1.00 . B G . 167 ARG HH22 1 1
13 28631 2 2 49 ARG N N -6.026 0.416 12.444 1.00 . B G . 167 ARG N 1 1
13 28632 2 2 49 ARG NE N -7.808 5.311 11.861 1.00 . B G . 167 ARG NE 1 1
13 28633 2 2 49 ARG NH1 N -5.869 6.460 11.689 1.00 . B G . 167 ARG NH1 1 1
13 28634 2 2 49 ARG NH2 N -7.837 7.568 11.763 1.00 . B G . 167 ARG NH2 1 1
13 28635 2 2 49 ARG O O -7.578 -0.427 10.299 1.00 . B G . 167 ARG O 1 1
13 28636 2 2 50 ALA C C -10.235 -0.011 8.993 1.00 . B G . 168 ALA C 1 1
13 28637 2 2 50 ALA CA C -10.265 -0.611 10.400 1.00 . B G . 168 ALA CA 1 1
13 28638 2 2 50 ALA CB C -11.705 -0.632 10.916 1.00 . B G . 168 ALA CB 1 1
13 28639 2 2 50 ALA H H -9.842 0.749 12.017 1.00 . B G . 168 ALA H 1 1
13 28640 2 2 50 ALA HA H -9.880 -1.621 10.369 1.00 . B G . 168 ALA HA 1 1
13 28641 2 2 50 ALA HB1 H -11.738 -0.214 11.912 1.00 . B G . 168 ALA HB1 1 1
13 28642 2 2 50 ALA HB2 H -12.064 -1.650 10.941 1.00 . B G . 168 ALA HB2 1 1
13 28643 2 2 50 ALA HB3 H -12.331 -0.045 10.259 1.00 . B G . 168 ALA HB3 1 1
13 28644 2 2 50 ALA N N -9.422 0.214 11.311 1.00 . B G . 168 ALA N 1 1
13 28645 2 2 50 ALA O O -10.233 1.195 8.826 1.00 . B G . 168 ALA O 1 1
13 28646 2 2 51 THR C C -11.359 -0.898 5.801 1.00 . B G . 169 THR C 1 1
13 28647 2 2 51 THR CA C -10.185 -0.316 6.591 1.00 . B G . 169 THR CA 1 1
13 28648 2 2 51 THR CB C -8.869 -0.719 5.921 1.00 . B G . 169 THR CB 1 1
13 28649 2 2 51 THR CG2 C -8.237 0.504 5.253 1.00 . B G . 169 THR CG2 1 1
13 28650 2 2 51 THR H H -10.216 -1.806 8.145 1.00 . B G . 169 THR H 1 1
13 28651 2 2 51 THR HA H -10.264 0.761 6.610 1.00 . B G . 169 THR HA 1 1
13 28652 2 2 51 THR HB H -9.063 -1.473 5.172 1.00 . B G . 169 THR HB 1 1
13 28653 2 2 51 THR HG1 H -7.605 -2.054 6.553 1.00 . B G . 169 THR HG1 1 1
13 28654 2 2 51 THR HG21 H -7.609 1.020 5.964 1.00 . B G . 169 THR HG21 1 1
13 28655 2 2 51 THR HG22 H -9.016 1.170 4.912 1.00 . B G . 169 THR HG22 1 1
13 28656 2 2 51 THR HG23 H -7.641 0.186 4.411 1.00 . B G . 169 THR HG23 1 1
13 28657 2 2 51 THR N N -10.214 -0.839 7.985 1.00 . B G . 169 THR N 1 1
13 28658 2 2 51 THR O O -11.191 -1.792 4.997 1.00 . B G . 169 THR O 1 1
13 28659 2 2 51 THR OG1 O -7.979 -1.240 6.900 1.00 . B G . 169 THR OG1 1 1
13 28660 2 2 52 PRO C C -13.584 -0.936 3.849 1.00 . B G . 170 PRO C 1 1
13 28661 2 2 52 PRO CA C -13.784 -0.849 5.366 1.00 . B G . 170 PRO CA 1 1
13 28662 2 2 52 PRO CB C -14.817 0.228 5.695 1.00 . B G . 170 PRO CB 1 1
13 28663 2 2 52 PRO CD C -12.728 0.977 6.595 1.00 . B G . 170 PRO CD 1 1
13 28664 2 2 52 PRO CG C -14.010 1.452 5.971 1.00 . B G . 170 PRO CG 1 1
13 28665 2 2 52 PRO HA H -14.115 -1.810 5.729 1.00 . B G . 170 PRO HA 1 1
13 28666 2 2 52 PRO HB2 H -15.486 0.372 4.859 1.00 . B G . 170 PRO HB2 1 1
13 28667 2 2 52 PRO HB3 H -15.402 -0.066 6.554 1.00 . B G . 170 PRO HB3 1 1
13 28668 2 2 52 PRO HD2 H -11.903 1.617 6.320 1.00 . B G . 170 PRO HD2 1 1
13 28669 2 2 52 PRO HD3 H -12.800 0.972 7.672 1.00 . B G . 170 PRO HD3 1 1
13 28670 2 2 52 PRO HG2 H -13.815 1.982 5.050 1.00 . B G . 170 PRO HG2 1 1
13 28671 2 2 52 PRO HG3 H -14.545 2.105 6.645 1.00 . B G . 170 PRO HG3 1 1
13 28672 2 2 52 PRO N N -12.571 -0.384 6.050 1.00 . B G . 170 PRO N 1 1
13 28673 2 2 52 PRO O O -13.532 0.069 3.164 1.00 . B G . 170 PRO O 1 1
13 28674 2 2 53 VAL C C -14.302 -3.265 1.303 1.00 . B G . 171 VAL C 1 1
13 28675 2 2 53 VAL CA C -13.277 -2.274 1.855 1.00 . B G . 171 VAL CA 1 1
13 28676 2 2 53 VAL CB C -11.864 -2.795 1.578 1.00 . B G . 171 VAL CB 1 1
13 28677 2 2 53 VAL CG1 C -11.581 -4.005 2.473 1.00 . B G . 171 VAL CG1 1 1
13 28678 2 2 53 VAL CG2 C -11.753 -3.210 0.109 1.00 . B G . 171 VAL CG2 1 1
13 28679 2 2 53 VAL H H -13.515 -2.919 3.896 1.00 . B G . 171 VAL H 1 1
13 28680 2 2 53 VAL HA H -13.406 -1.316 1.374 1.00 . B G . 171 VAL HA 1 1
13 28681 2 2 53 VAL HB H -11.144 -2.017 1.787 1.00 . B G . 171 VAL HB 1 1
13 28682 2 2 53 VAL HG11 H -11.805 -3.754 3.499 1.00 . B G . 171 VAL HG11 1 1
13 28683 2 2 53 VAL HG12 H -10.540 -4.279 2.388 1.00 . B G . 171 VAL HG12 1 1
13 28684 2 2 53 VAL HG13 H -12.198 -4.834 2.162 1.00 . B G . 171 VAL HG13 1 1
13 28685 2 2 53 VAL HG21 H -12.142 -4.210 -0.013 1.00 . B G . 171 VAL HG21 1 1
13 28686 2 2 53 VAL HG22 H -10.717 -3.189 -0.195 1.00 . B G . 171 VAL HG22 1 1
13 28687 2 2 53 VAL HG23 H -12.320 -2.525 -0.503 1.00 . B G . 171 VAL HG23 1 1
13 28688 2 2 53 VAL N N -13.472 -2.124 3.324 1.00 . B G . 171 VAL N 1 1
13 28689 2 2 53 VAL O O -14.801 -4.117 2.012 1.00 . B G . 171 VAL O 1 1
13 28690 2 2 54 GLU C C -14.885 -5.267 -1.214 1.00 . B G . 172 GLU C 1 1
13 28691 2 2 54 GLU CA C -15.618 -4.098 -0.554 1.00 . B G . 172 GLU CA 1 1
13 28692 2 2 54 GLU CB C -16.449 -3.358 -1.604 1.00 . B G . 172 GLU CB 1 1
13 28693 2 2 54 GLU CD C -17.870 -3.629 -3.640 1.00 . B G . 172 GLU CD 1 1
13 28694 2 2 54 GLU CG C -17.073 -4.370 -2.566 1.00 . B G . 172 GLU CG 1 1
13 28695 2 2 54 GLU H H -14.210 -2.469 -0.514 1.00 . B G . 172 GLU H 1 1
13 28696 2 2 54 GLU HA H -16.268 -4.473 0.222 1.00 . B G . 172 GLU HA 1 1
13 28697 2 2 54 GLU HB2 H -17.231 -2.797 -1.114 1.00 . B G . 172 GLU HB2 1 1
13 28698 2 2 54 GLU HB3 H -15.813 -2.681 -2.154 1.00 . B G . 172 GLU HB3 1 1
13 28699 2 2 54 GLU HG2 H -16.291 -4.950 -3.035 1.00 . B G . 172 GLU HG2 1 1
13 28700 2 2 54 GLU HG3 H -17.730 -5.030 -2.019 1.00 . B G . 172 GLU HG3 1 1
13 28701 2 2 54 GLU N N -14.622 -3.162 0.041 1.00 . B G . 172 GLU N 1 1
13 28702 2 2 54 GLU O O -14.052 -5.076 -2.080 1.00 . B G . 172 GLU O 1 1
13 28703 2 2 54 GLU OE1 O -18.200 -2.475 -3.414 1.00 . B G . 172 GLU OE1 1 1
13 28704 2 2 54 GLU OE2 O -18.138 -4.226 -4.670 1.00 . B G . 172 GLU OE2 1 1
13 28705 2 2 55 LEU C C -15.565 -8.632 -1.943 1.00 . B G . 173 LEU C 1 1
13 28706 2 2 55 LEU CA C -14.512 -7.652 -1.419 1.00 . B G . 173 LEU CA 1 1
13 28707 2 2 55 LEU CB C -13.654 -8.346 -0.360 1.00 . B G . 173 LEU CB 1 1
13 28708 2 2 55 LEU CD1 C -11.825 -8.027 1.312 1.00 . B G . 173 LEU CD1 1 1
13 28709 2 2 55 LEU CD2 C -11.674 -6.932 -0.930 1.00 . B G . 173 LEU CD2 1 1
13 28710 2 2 55 LEU CG C -12.624 -7.358 0.191 1.00 . B G . 173 LEU CG 1 1
13 28711 2 2 55 LEU H H -15.866 -6.600 -0.114 1.00 . B G . 173 LEU H 1 1
13 28712 2 2 55 LEU HA H -13.885 -7.327 -2.235 1.00 . B G . 173 LEU HA 1 1
13 28713 2 2 55 LEU HB2 H -14.285 -8.695 0.444 1.00 . B G . 173 LEU HB2 1 1
13 28714 2 2 55 LEU HB3 H -13.142 -9.188 -0.805 1.00 . B G . 173 LEU HB3 1 1
13 28715 2 2 55 LEU HD11 H -11.096 -8.698 0.883 1.00 . B G . 173 LEU HD11 1 1
13 28716 2 2 55 LEU HD12 H -12.495 -8.583 1.950 1.00 . B G . 173 LEU HD12 1 1
13 28717 2 2 55 LEU HD13 H -11.319 -7.270 1.894 1.00 . B G . 173 LEU HD13 1 1
13 28718 2 2 55 LEU HD21 H -11.363 -7.803 -1.488 1.00 . B G . 173 LEU HD21 1 1
13 28719 2 2 55 LEU HD22 H -10.807 -6.449 -0.504 1.00 . B G . 173 LEU HD22 1 1
13 28720 2 2 55 LEU HD23 H -12.181 -6.244 -1.590 1.00 . B G . 173 LEU HD23 1 1
13 28721 2 2 55 LEU HG H -13.132 -6.488 0.581 1.00 . B G . 173 LEU HG 1 1
13 28722 2 2 55 LEU N N -15.190 -6.472 -0.814 1.00 . B G . 173 LEU N 1 1
13 28723 2 2 55 LEU O O -16.644 -8.748 -1.393 1.00 . B G . 173 LEU O 1 1
13 28724 2 2 56 ASP C C -16.282 -11.554 -2.673 1.00 . B G . 174 ASP C 1 1
13 28725 2 2 56 ASP CA C -16.243 -10.306 -3.557 1.00 . B G . 174 ASP CA 1 1
13 28726 2 2 56 ASP CB C -15.823 -10.699 -4.976 1.00 . B G . 174 ASP CB 1 1
13 28727 2 2 56 ASP CG C -16.934 -11.525 -5.626 1.00 . B G . 174 ASP CG 1 1
13 28728 2 2 56 ASP H H -14.385 -9.226 -3.426 1.00 . B G . 174 ASP H 1 1
13 28729 2 2 56 ASP HA H -17.222 -9.851 -3.584 1.00 . B G . 174 ASP HA 1 1
13 28730 2 2 56 ASP HB2 H -15.649 -9.807 -5.559 1.00 . B G . 174 ASP HB2 1 1
13 28731 2 2 56 ASP HB3 H -14.916 -11.284 -4.933 1.00 . B G . 174 ASP HB3 1 1
13 28732 2 2 56 ASP N N -15.260 -9.336 -2.999 1.00 . B G . 174 ASP N 1 1
13 28733 2 2 56 ASP O O -15.407 -11.773 -1.857 1.00 . B G . 174 ASP O 1 1
13 28734 2 2 56 ASP OD1 O -18.021 -10.999 -5.790 1.00 . B G . 174 ASP OD1 1 1
13 28735 2 2 56 ASP OD2 O -16.692 -12.679 -5.924 1.00 . B G . 174 ASP OD2 1 1
13 28736 2 2 57 PHE C C -16.159 -14.487 -2.255 1.00 . B G . 175 PHE C 1 1
13 28737 2 2 57 PHE CA C -17.380 -13.604 -1.996 1.00 . B G . 175 PHE CA 1 1
13 28738 2 2 57 PHE CB C -18.654 -14.372 -2.362 1.00 . B G . 175 PHE CB 1 1
13 28739 2 2 57 PHE CD1 C -20.357 -13.743 -0.608 1.00 . B G . 175 PHE CD1 1 1
13 28740 2 2 57 PHE CD2 C -20.502 -12.715 -2.799 1.00 . B G . 175 PHE CD2 1 1
13 28741 2 2 57 PHE CE1 C -21.480 -13.019 -0.193 1.00 . B G . 175 PHE CE1 1 1
13 28742 2 2 57 PHE CE2 C -21.627 -11.991 -2.384 1.00 . B G . 175 PHE CE2 1 1
13 28743 2 2 57 PHE CG C -19.867 -13.591 -1.911 1.00 . B G . 175 PHE CG 1 1
13 28744 2 2 57 PHE CZ C -22.116 -12.143 -1.082 1.00 . B G . 175 PHE CZ 1 1
13 28745 2 2 57 PHE H H -17.982 -12.176 -3.492 1.00 . B G . 175 PHE H 1 1
13 28746 2 2 57 PHE HA H -17.411 -13.331 -0.952 1.00 . B G . 175 PHE HA 1 1
13 28747 2 2 57 PHE HB2 H -18.694 -14.512 -3.431 1.00 . B G . 175 PHE HB2 1 1
13 28748 2 2 57 PHE HB3 H -18.645 -15.336 -1.873 1.00 . B G . 175 PHE HB3 1 1
13 28749 2 2 57 PHE HD1 H -19.867 -14.420 0.078 1.00 . B G . 175 PHE HD1 1 1
13 28750 2 2 57 PHE HD2 H -20.126 -12.599 -3.805 1.00 . B G . 175 PHE HD2 1 1
13 28751 2 2 57 PHE HE1 H -21.857 -13.136 0.812 1.00 . B G . 175 PHE HE1 1 1
13 28752 2 2 57 PHE HE2 H -22.116 -11.314 -3.069 1.00 . B G . 175 PHE HE2 1 1
13 28753 2 2 57 PHE HZ H -22.984 -11.585 -0.763 1.00 . B G . 175 PHE HZ 1 1
13 28754 2 2 57 PHE N N -17.288 -12.373 -2.829 1.00 . B G . 175 PHE N 1 1
13 28755 2 2 57 PHE O O -15.606 -15.062 -1.350 1.00 . B G . 175 PHE O 1 1
13 28756 2 2 58 SER C C -13.286 -14.706 -3.396 1.00 . B G . 176 SER C 1 1
13 28757 2 2 58 SER CA C -14.562 -15.448 -3.802 1.00 . B G . 176 SER CA 1 1
13 28758 2 2 58 SER CB C -14.527 -15.738 -5.304 1.00 . B G . 176 SER CB 1 1
13 28759 2 2 58 SER H H -16.219 -14.130 -4.207 1.00 . B G . 176 SER H 1 1
13 28760 2 2 58 SER HA H -14.628 -16.377 -3.257 1.00 . B G . 176 SER HA 1 1
13 28761 2 2 58 SER HB2 H -13.659 -16.339 -5.536 1.00 . B G . 176 SER HB2 1 1
13 28762 2 2 58 SER HB3 H -15.421 -16.273 -5.590 1.00 . B G . 176 SER HB3 1 1
13 28763 2 2 58 SER HG H -15.317 -14.086 -5.958 1.00 . B G . 176 SER HG 1 1
13 28764 2 2 58 SER N N -15.749 -14.601 -3.488 1.00 . B G . 176 SER N 1 1
13 28765 2 2 58 SER O O -12.274 -15.316 -3.104 1.00 . B G . 176 SER O 1 1
13 28766 2 2 58 SER OG O -14.456 -14.511 -6.019 1.00 . B G . 176 SER OG 1 1
13 28767 2 2 59 GLN C C -11.836 -12.834 -1.495 1.00 . B G . 177 GLN C 1 1
13 28768 2 2 59 GLN CA C -12.119 -12.625 -2.984 1.00 . B G . 177 GLN CA 1 1
13 28769 2 2 59 GLN CB C -12.360 -11.138 -3.254 1.00 . B G . 177 GLN CB 1 1
13 28770 2 2 59 GLN CD C -12.595 -9.400 -5.033 1.00 . B G . 177 GLN CD 1 1
13 28771 2 2 59 GLN CG C -12.304 -10.878 -4.760 1.00 . B G . 177 GLN CG 1 1
13 28772 2 2 59 GLN H H -14.156 -12.936 -3.611 1.00 . B G . 177 GLN H 1 1
13 28773 2 2 59 GLN HA H -11.272 -12.963 -3.562 1.00 . B G . 177 GLN HA 1 1
13 28774 2 2 59 GLN HB2 H -13.330 -10.856 -2.876 1.00 . B G . 177 GLN HB2 1 1
13 28775 2 2 59 GLN HB3 H -11.597 -10.554 -2.759 1.00 . B G . 177 GLN HB3 1 1
13 28776 2 2 59 GLN HE21 H -12.526 -9.604 -7.007 1.00 . B G . 177 GLN HE21 1 1
13 28777 2 2 59 GLN HE22 H -12.861 -8.036 -6.451 1.00 . B G . 177 GLN HE22 1 1
13 28778 2 2 59 GLN HG2 H -11.321 -11.125 -5.134 1.00 . B G . 177 GLN HG2 1 1
13 28779 2 2 59 GLN HG3 H -13.042 -11.488 -5.259 1.00 . B G . 177 GLN HG3 1 1
13 28780 2 2 59 GLN N N -13.329 -13.403 -3.373 1.00 . B G . 177 GLN N 1 1
13 28781 2 2 59 GLN NE2 N -12.666 -8.979 -6.266 1.00 . B G . 177 GLN NE2 1 1
13 28782 2 2 59 GLN O O -10.711 -12.709 -1.048 1.00 . B G . 177 GLN O 1 1
13 28783 2 2 59 GLN OE1 O -12.746 -8.612 -4.121 1.00 . B G . 177 GLN OE1 1 1
13 28784 2 2 60 VAL C C -13.238 -14.708 1.137 1.00 . B G . 178 VAL C 1 1
13 28785 2 2 60 VAL CA C -12.632 -13.364 0.729 1.00 . B G . 178 VAL CA 1 1
13 28786 2 2 60 VAL CB C -13.309 -12.240 1.516 1.00 . B G . 178 VAL CB 1 1
13 28787 2 2 60 VAL CG1 C -13.011 -10.896 0.845 1.00 . B G . 178 VAL CG1 1 1
13 28788 2 2 60 VAL CG2 C -14.821 -12.472 1.541 1.00 . B G . 178 VAL CG2 1 1
13 28789 2 2 60 VAL H H -13.741 -13.241 -1.113 1.00 . B G . 178 VAL H 1 1
13 28790 2 2 60 VAL HA H -11.574 -13.367 0.943 1.00 . B G . 178 VAL HA 1 1
13 28791 2 2 60 VAL HB H -12.928 -12.228 2.526 1.00 . B G . 178 VAL HB 1 1
13 28792 2 2 60 VAL HG11 H -13.472 -10.101 1.410 1.00 . B G . 178 VAL HG11 1 1
13 28793 2 2 60 VAL HG12 H -13.408 -10.901 -0.160 1.00 . B G . 178 VAL HG12 1 1
13 28794 2 2 60 VAL HG13 H -11.943 -10.742 0.809 1.00 . B G . 178 VAL HG13 1 1
13 28795 2 2 60 VAL HG21 H -15.314 -11.595 1.933 1.00 . B G . 178 VAL HG21 1 1
13 28796 2 2 60 VAL HG22 H -15.044 -13.322 2.169 1.00 . B G . 178 VAL HG22 1 1
13 28797 2 2 60 VAL HG23 H -15.172 -12.665 0.538 1.00 . B G . 178 VAL HG23 1 1
13 28798 2 2 60 VAL N N -12.845 -13.147 -0.729 1.00 . B G . 178 VAL N 1 1
13 28799 2 2 60 VAL O O -14.091 -15.246 0.470 1.00 . B G . 178 VAL O 1 1
13 28800 2 2 61 GLU C C -14.134 -16.377 3.982 1.00 . B G . 179 GLU C 1 1
13 28801 2 2 61 GLU CA C -13.350 -16.571 2.683 1.00 . B G . 179 GLU CA 1 1
13 28802 2 2 61 GLU CB C -12.201 -17.552 2.922 1.00 . B G . 179 GLU CB 1 1
13 28803 2 2 61 GLU CD C -10.334 -18.807 1.834 1.00 . B G . 179 GLU CD 1 1
13 28804 2 2 61 GLU CG C -11.539 -17.896 1.586 1.00 . B G . 179 GLU CG 1 1
13 28805 2 2 61 GLU H H -12.106 -14.814 2.764 1.00 . B G . 179 GLU H 1 1
13 28806 2 2 61 GLU HA H -14.006 -16.965 1.922 1.00 . B G . 179 GLU HA 1 1
13 28807 2 2 61 GLU HB2 H -11.473 -17.100 3.579 1.00 . B G . 179 GLU HB2 1 1
13 28808 2 2 61 GLU HB3 H -12.586 -18.453 3.377 1.00 . B G . 179 GLU HB3 1 1
13 28809 2 2 61 GLU HG2 H -12.250 -18.406 0.953 1.00 . B G . 179 GLU HG2 1 1
13 28810 2 2 61 GLU HG3 H -11.211 -16.989 1.103 1.00 . B G . 179 GLU HG3 1 1
13 28811 2 2 61 GLU N N -12.798 -15.260 2.235 1.00 . B G . 179 GLU N 1 1
13 28812 2 2 61 GLU O O -13.823 -15.522 4.781 1.00 . B G . 179 GLU O 1 1
13 28813 2 2 61 GLU OE1 O -10.076 -19.115 2.986 1.00 . B G . 179 GLU OE1 1 1
13 28814 2 2 61 GLU OE2 O -9.689 -19.181 0.868 1.00 . B G . 179 GLU OE2 1 1
13 28815 2 2 62 LYS C C -15.110 -17.488 6.646 1.00 . B G . 180 LYS C 1 1
13 28816 2 2 62 LYS CA C -15.948 -17.034 5.448 1.00 . B G . 180 LYS CA 1 1
13 28817 2 2 62 LYS CB C -17.203 -17.905 5.345 1.00 . B G . 180 LYS CB 1 1
13 28818 2 2 62 LYS CD C -19.377 -18.483 6.432 1.00 . B G . 180 LYS CD 1 1
13 28819 2 2 62 LYS CE C -20.280 -18.220 7.640 1.00 . B G . 180 LYS CE 1 1
13 28820 2 2 62 LYS CG C -18.096 -17.656 6.562 1.00 . B G . 180 LYS CG 1 1
13 28821 2 2 62 LYS H H -15.377 -17.861 3.542 1.00 . B G . 180 LYS H 1 1
13 28822 2 2 62 LYS HA H -16.235 -16.001 5.578 1.00 . B G . 180 LYS HA 1 1
13 28823 2 2 62 LYS HB2 H -17.743 -17.653 4.445 1.00 . B G . 180 LYS HB2 1 1
13 28824 2 2 62 LYS HB3 H -16.917 -18.945 5.314 1.00 . B G . 180 LYS HB3 1 1
13 28825 2 2 62 LYS HD2 H -19.895 -18.203 5.527 1.00 . B G . 180 LYS HD2 1 1
13 28826 2 2 62 LYS HD3 H -19.126 -19.532 6.392 1.00 . B G . 180 LYS HD3 1 1
13 28827 2 2 62 LYS HE2 H -19.766 -18.513 8.544 1.00 . B G . 180 LYS HE2 1 1
13 28828 2 2 62 LYS HE3 H -20.521 -17.169 7.688 1.00 . B G . 180 LYS HE3 1 1
13 28829 2 2 62 LYS HG2 H -17.571 -17.947 7.459 1.00 . B G . 180 LYS HG2 1 1
13 28830 2 2 62 LYS HG3 H -18.348 -16.607 6.616 1.00 . B G . 180 LYS HG3 1 1
13 28831 2 2 62 LYS HZ1 H -22.248 -18.446 7.001 1.00 . B G . 180 LYS HZ1 1 1
13 28832 2 2 62 LYS HZ2 H -21.892 -19.263 8.447 1.00 . B G . 180 LYS HZ2 1 1
13 28833 2 2 62 LYS HZ3 H -21.340 -19.881 6.964 1.00 . B G . 180 LYS HZ3 1 1
13 28834 2 2 62 LYS N N -15.145 -17.173 4.199 1.00 . B G . 180 LYS N 1 1
13 28835 2 2 62 LYS NZ N -21.535 -19.012 7.502 1.00 . B G . 180 LYS NZ 1 1
13 28836 2 2 62 LYS O O -14.443 -18.504 6.596 1.00 . B G . 180 LYS O 1 1
13 28837 2 2 63 ALA C C -15.272 -17.767 9.957 1.00 . B G . 181 ALA C 1 1
13 28838 2 2 63 ALA CA C -14.347 -17.132 8.916 1.00 . B G . 181 ALA CA 1 1
13 28839 2 2 63 ALA CB C -13.685 -15.889 9.514 1.00 . B G . 181 ALA CB 1 1
13 28840 2 2 63 ALA H H -15.687 -15.930 7.733 1.00 . B G . 181 ALA H 1 1
13 28841 2 2 63 ALA HA H -13.585 -17.843 8.629 1.00 . B G . 181 ALA HA 1 1
13 28842 2 2 63 ALA HB1 H -14.446 -15.205 9.857 1.00 . B G . 181 ALA HB1 1 1
13 28843 2 2 63 ALA HB2 H -13.081 -15.406 8.761 1.00 . B G . 181 ALA HB2 1 1
13 28844 2 2 63 ALA HB3 H -13.059 -16.178 10.345 1.00 . B G . 181 ALA HB3 1 1
13 28845 2 2 63 ALA N N -15.142 -16.743 7.717 1.00 . B G . 181 ALA N 1 1
13 28846 2 2 63 ALA O O -14.973 -18.868 10.390 1.00 . B G . 181 ALA O 1 1
13 28847 2 2 63 ALA OXT O -16.265 -17.144 10.304 1.00 . B G . 181 ALA OXT 1 1
14 28848 1 1 8 ASN C C -11.102 -0.930 -14.182 1.00 . A E . 3 ASN C 1 1
14 28849 1 1 8 ASN CA C -10.674 -1.128 -15.634 1.00 . A E . 3 ASN CA 1 1
14 28850 1 1 8 ASN CB C -11.841 -1.610 -16.507 1.00 . A E . 3 ASN CB 1 1
14 28851 1 1 8 ASN CG C -11.593 -1.365 -17.973 1.00 . A E . 3 ASN CG 1 1
14 28852 1 1 8 ASN H H -8.664 -1.620 -16.090 1.00 . A E . 3 ASN H 1 1
14 28853 1 1 8 ASN HA H -10.386 -0.156 -16.005 1.00 . A E . 3 ASN HA 1 1
14 28854 1 1 8 ASN HB2 H -11.984 -2.669 -16.349 1.00 . A E . 3 ASN HB2 1 1
14 28855 1 1 8 ASN HB3 H -12.741 -1.088 -16.209 1.00 . A E . 3 ASN HB3 1 1
14 28856 1 1 8 ASN HD21 H -12.941 -2.697 -18.572 1.00 . A E . 3 ASN HD21 1 1
14 28857 1 1 8 ASN HD22 H -12.118 -1.887 -19.816 1.00 . A E . 3 ASN HD22 1 1
14 28858 1 1 8 ASN N N -9.521 -1.995 -15.797 1.00 . A E . 3 ASN N 1 1
14 28859 1 1 8 ASN ND2 N -12.274 -2.039 -18.860 1.00 . A E . 3 ASN ND2 1 1
14 28860 1 1 8 ASN O O -12.155 -0.389 -13.898 1.00 . A E . 3 ASN O 1 1
14 28861 1 1 8 ASN OD1 O -10.768 -0.548 -18.334 1.00 . A E . 3 ASN OD1 1 1
14 28862 1 1 9 GLN C C -9.776 0.140 -11.355 1.00 . A E . 4 GLN C 1 1
14 28863 1 1 9 GLN CA C -10.495 -1.100 -11.836 1.00 . A E . 4 GLN CA 1 1
14 28864 1 1 9 GLN CB C -10.071 -2.307 -11.009 1.00 . A E . 4 GLN CB 1 1
14 28865 1 1 9 GLN CD C -10.433 -4.743 -10.479 1.00 . A E . 4 GLN CD 1 1
14 28866 1 1 9 GLN CG C -10.924 -3.566 -11.278 1.00 . A E . 4 GLN CG 1 1
14 28867 1 1 9 GLN H H -9.372 -1.692 -13.515 1.00 . A E . 4 GLN H 1 1
14 28868 1 1 9 GLN HA H -11.557 -0.951 -11.705 1.00 . A E . 4 GLN HA 1 1
14 28869 1 1 9 GLN HB2 H -9.041 -2.535 -11.232 1.00 . A E . 4 GLN HB2 1 1
14 28870 1 1 9 GLN HB3 H -10.148 -2.052 -9.960 1.00 . A E . 4 GLN HB3 1 1
14 28871 1 1 9 GLN HE21 H -11.704 -6.023 -11.313 1.00 . A E . 4 GLN HE21 1 1
14 28872 1 1 9 GLN HE22 H -10.664 -6.687 -10.147 1.00 . A E . 4 GLN HE22 1 1
14 28873 1 1 9 GLN HG2 H -11.950 -3.362 -11.009 1.00 . A E . 4 GLN HG2 1 1
14 28874 1 1 9 GLN HG3 H -10.876 -3.806 -12.330 1.00 . A E . 4 GLN HG3 1 1
14 28875 1 1 9 GLN N N -10.233 -1.310 -13.244 1.00 . A E . 4 GLN N 1 1
14 28876 1 1 9 GLN NE2 N -10.981 -5.914 -10.661 1.00 . A E . 4 GLN NE2 1 1
14 28877 1 1 9 GLN O O -8.865 0.664 -11.968 1.00 . A E . 4 GLN O 1 1
14 28878 1 1 9 GLN OE1 O -9.535 -4.613 -9.668 1.00 . A E . 4 GLN OE1 1 1
14 28879 1 1 10 ARG C C -9.731 1.682 -8.185 1.00 . A E . 5 ARG C 1 1
14 28880 1 1 10 ARG CA C -9.910 1.910 -9.689 1.00 . A E . 5 ARG CA 1 1
14 28881 1 1 10 ARG CB C -11.055 2.906 -9.903 1.00 . A E . 5 ARG CB 1 1
14 28882 1 1 10 ARG CD C -12.492 4.273 -11.363 1.00 . A E . 5 ARG CD 1 1
14 28883 1 1 10 ARG CG C -11.294 3.323 -11.303 1.00 . A E . 5 ARG CG 1 1
14 28884 1 1 10 ARG CZ C -13.716 5.532 -13.128 1.00 . A E . 5 ARG CZ 1 1
14 28885 1 1 10 ARG H H -11.108 0.220 -9.898 1.00 . A E . 5 ARG H 1 1
14 28886 1 1 10 ARG HA H -9.000 2.274 -10.140 1.00 . A E . 5 ARG HA 1 1
14 28887 1 1 10 ARG HB2 H -11.962 2.460 -9.531 1.00 . A E . 5 ARG HB2 1 1
14 28888 1 1 10 ARG HB3 H -10.848 3.788 -9.309 1.00 . A E . 5 ARG HB3 1 1
14 28889 1 1 10 ARG HD2 H -13.362 3.769 -10.978 1.00 . A E . 5 ARG HD2 1 1
14 28890 1 1 10 ARG HD3 H -12.287 5.146 -10.762 1.00 . A E . 5 ARG HD3 1 1
14 28891 1 1 10 ARG HE H -12.148 4.348 -13.493 1.00 . A E . 5 ARG HE 1 1
14 28892 1 1 10 ARG HG2 H -10.415 3.826 -11.681 1.00 . A E . 5 ARG HG2 1 1
14 28893 1 1 10 ARG HG3 H -11.500 2.453 -11.907 1.00 . A E . 5 ARG HG3 1 1
14 28894 1 1 10 ARG HH11 H -14.407 5.800 -11.258 1.00 . A E . 5 ARG HH11 1 1
14 28895 1 1 10 ARG HH12 H -15.251 6.662 -12.494 1.00 . A E . 5 ARG HH12 1 1
14 28896 1 1 10 ARG HH21 H -13.277 5.484 -15.085 1.00 . A E . 5 ARG HH21 1 1
14 28897 1 1 10 ARG HH22 H -14.618 6.487 -14.644 1.00 . A E . 5 ARG HH22 1 1
14 28898 1 1 10 ARG N N -10.320 0.665 -10.277 1.00 . A E . 5 ARG N 1 1
14 28899 1 1 10 ARG NE N -12.734 4.696 -12.792 1.00 . A E . 5 ARG NE 1 1
14 28900 1 1 10 ARG NH1 N -14.519 6.036 -12.221 1.00 . A E . 5 ARG NH1 1 1
14 28901 1 1 10 ARG NH2 N -13.883 5.859 -14.384 1.00 . A E . 5 ARG NH2 1 1
14 28902 1 1 10 ARG O O -10.620 1.165 -7.531 1.00 . A E . 5 ARG O 1 1
14 28903 1 1 11 ILE C C -9.267 3.736 -5.709 1.00 . A E . 6 ILE C 1 1
14 28904 1 1 11 ILE CA C -8.655 2.388 -6.118 1.00 . A E . 6 ILE CA 1 1
14 28905 1 1 11 ILE CB C -7.226 2.253 -5.595 1.00 . A E . 6 ILE CB 1 1
14 28906 1 1 11 ILE CD1 C -5.152 0.791 -5.717 1.00 . A E . 6 ILE CD1 1 1
14 28907 1 1 11 ILE CG1 C -6.628 0.904 -5.994 1.00 . A E . 6 ILE CG1 1 1
14 28908 1 1 11 ILE CG2 C -7.177 2.366 -4.071 1.00 . A E . 6 ILE CG2 1 1
14 28909 1 1 11 ILE H H -8.130 2.877 -8.121 1.00 . A E . 6 ILE H 1 1
14 28910 1 1 11 ILE HA H -9.260 1.593 -5.702 1.00 . A E . 6 ILE HA 1 1
14 28911 1 1 11 ILE HB H -6.622 3.044 -6.021 1.00 . A E . 6 ILE HB 1 1
14 28912 1 1 11 ILE HD11 H -4.679 1.749 -5.877 1.00 . A E . 6 ILE HD11 1 1
14 28913 1 1 11 ILE HD12 H -4.715 0.060 -6.381 1.00 . A E . 6 ILE HD12 1 1
14 28914 1 1 11 ILE HD13 H -5.003 0.483 -4.692 1.00 . A E . 6 ILE HD13 1 1
14 28915 1 1 11 ILE HG12 H -7.139 0.126 -5.450 1.00 . A E . 6 ILE HG12 1 1
14 28916 1 1 11 ILE HG13 H -6.798 0.753 -7.051 1.00 . A E . 6 ILE HG13 1 1
14 28917 1 1 11 ILE HG21 H -7.717 3.247 -3.757 1.00 . A E . 6 ILE HG21 1 1
14 28918 1 1 11 ILE HG22 H -6.149 2.440 -3.749 1.00 . A E . 6 ILE HG22 1 1
14 28919 1 1 11 ILE HG23 H -7.630 1.490 -3.632 1.00 . A E . 6 ILE HG23 1 1
14 28920 1 1 11 ILE N N -8.720 2.305 -7.587 1.00 . A E . 6 ILE N 1 1
14 28921 1 1 11 ILE O O -8.795 4.788 -6.096 1.00 . A E . 6 ILE O 1 1
14 28922 1 1 12 ARG C C -10.591 5.057 -2.919 1.00 . A E . 7 ARG C 1 1
14 28923 1 1 12 ARG CA C -10.932 4.906 -4.378 1.00 . A E . 7 ARG CA 1 1
14 28924 1 1 12 ARG CB C -12.448 4.849 -4.565 1.00 . A E . 7 ARG CB 1 1
14 28925 1 1 12 ARG CD C -14.613 6.049 -4.297 1.00 . A E . 7 ARG CD 1 1
14 28926 1 1 12 ARG CG C -13.119 6.135 -4.126 1.00 . A E . 7 ARG CG 1 1
14 28927 1 1 12 ARG CZ C -15.006 6.990 -6.559 1.00 . A E . 7 ARG CZ 1 1
14 28928 1 1 12 ARG H H -10.620 2.830 -4.569 1.00 . A E . 7 ARG H 1 1
14 28929 1 1 12 ARG HA H -10.543 5.756 -4.916 1.00 . A E . 7 ARG HA 1 1
14 28930 1 1 12 ARG HB2 H -12.667 4.679 -5.608 1.00 . A E . 7 ARG HB2 1 1
14 28931 1 1 12 ARG HB3 H -12.843 4.028 -3.984 1.00 . A E . 7 ARG HB3 1 1
14 28932 1 1 12 ARG HD2 H -14.986 5.185 -3.765 1.00 . A E . 7 ARG HD2 1 1
14 28933 1 1 12 ARG HD3 H -15.071 6.940 -3.895 1.00 . A E . 7 ARG HD3 1 1
14 28934 1 1 12 ARG HE H -15.157 5.042 -6.133 1.00 . A E . 7 ARG HE 1 1
14 28935 1 1 12 ARG HG2 H -12.892 6.316 -3.087 1.00 . A E . 7 ARG HG2 1 1
14 28936 1 1 12 ARG HG3 H -12.740 6.954 -4.719 1.00 . A E . 7 ARG HG3 1 1
14 28937 1 1 12 ARG HH11 H -14.715 8.332 -5.092 1.00 . A E . 7 ARG HH11 1 1
14 28938 1 1 12 ARG HH12 H -14.902 8.991 -6.681 1.00 . A E . 7 ARG HH12 1 1
14 28939 1 1 12 ARG HH21 H -15.351 5.916 -8.218 1.00 . A E . 7 ARG HH21 1 1
14 28940 1 1 12 ARG HH22 H -15.263 7.630 -8.442 1.00 . A E . 7 ARG HH22 1 1
14 28941 1 1 12 ARG N N -10.295 3.700 -4.882 1.00 . A E . 7 ARG N 1 1
14 28942 1 1 12 ARG NE N -14.963 5.928 -5.761 1.00 . A E . 7 ARG NE 1 1
14 28943 1 1 12 ARG NH1 N -14.861 8.199 -6.072 1.00 . A E . 7 ARG NH1 1 1
14 28944 1 1 12 ARG NH2 N -15.221 6.832 -7.841 1.00 . A E . 7 ARG NH2 1 1
14 28945 1 1 12 ARG O O -10.697 4.138 -2.128 1.00 . A E . 7 ARG O 1 1
14 28946 1 1 13 ILE C C -10.400 7.779 -0.697 1.00 . A E . 8 ILE C 1 1
14 28947 1 1 13 ILE CA C -9.699 6.535 -1.210 1.00 . A E . 8 ILE CA 1 1
14 28948 1 1 13 ILE CB C -8.189 6.715 -1.141 1.00 . A E . 8 ILE CB 1 1
14 28949 1 1 13 ILE CD1 C -5.943 5.461 -1.506 1.00 . A E . 8 ILE CD1 1 1
14 28950 1 1 13 ILE CG1 C -7.477 5.421 -1.529 1.00 . A E . 8 ILE CG1 1 1
14 28951 1 1 13 ILE CG2 C -7.723 7.220 0.255 1.00 . A E . 8 ILE CG2 1 1
14 28952 1 1 13 ILE H H -10.029 6.935 -3.263 1.00 . A E . 8 ILE H 1 1
14 28953 1 1 13 ILE HA H -9.974 5.703 -0.579 1.00 . A E . 8 ILE HA 1 1
14 28954 1 1 13 ILE HB H -7.915 7.469 -1.866 1.00 . A E . 8 ILE HB 1 1
14 28955 1 1 13 ILE HD11 H -5.579 5.848 -2.446 1.00 . A E . 8 ILE HD11 1 1
14 28956 1 1 13 ILE HD12 H -5.559 4.463 -1.354 1.00 . A E . 8 ILE HD12 1 1
14 28957 1 1 13 ILE HD13 H -5.612 6.101 -0.701 1.00 . A E . 8 ILE HD13 1 1
14 28958 1 1 13 ILE HG12 H -7.797 4.645 -0.852 1.00 . A E . 8 ILE HG12 1 1
14 28959 1 1 13 ILE HG13 H -7.797 5.148 -2.526 1.00 . A E . 8 ILE HG13 1 1
14 28960 1 1 13 ILE HG21 H -8.544 7.155 0.953 1.00 . A E . 8 ILE HG21 1 1
14 28961 1 1 13 ILE HG22 H -7.398 8.247 0.177 1.00 . A E . 8 ILE HG22 1 1
14 28962 1 1 13 ILE HG23 H -6.904 6.609 0.604 1.00 . A E . 8 ILE HG23 1 1
14 28963 1 1 13 ILE N N -10.125 6.241 -2.575 1.00 . A E . 8 ILE N 1 1
14 28964 1 1 13 ILE O O -10.365 8.830 -1.308 1.00 . A E . 8 ILE O 1 1
14 28965 1 1 14 ARG C C -10.631 8.978 2.533 1.00 . A E . 9 ARG C 1 1
14 28966 1 1 14 ARG CA C -11.425 8.839 1.254 1.00 . A E . 9 ARG CA 1 1
14 28967 1 1 14 ARG CB C -12.894 8.631 1.600 1.00 . A E . 9 ARG CB 1 1
14 28968 1 1 14 ARG CD C -15.228 8.297 0.812 1.00 . A E . 9 ARG CD 1 1
14 28969 1 1 14 ARG CG C -13.780 8.511 0.392 1.00 . A E . 9 ARG CG 1 1
14 28970 1 1 14 ARG CZ C -16.575 9.198 -1.071 1.00 . A E . 9 ARG CZ 1 1
14 28971 1 1 14 ARG H H -10.775 6.858 1.018 1.00 . A E . 9 ARG H 1 1
14 28972 1 1 14 ARG HA H -11.316 9.734 0.659 1.00 . A E . 9 ARG HA 1 1
14 28973 1 1 14 ARG HB2 H -12.986 7.729 2.185 1.00 . A E . 9 ARG HB2 1 1
14 28974 1 1 14 ARG HB3 H -13.228 9.465 2.200 1.00 . A E . 9 ARG HB3 1 1
14 28975 1 1 14 ARG HD2 H -15.305 7.407 1.416 1.00 . A E . 9 ARG HD2 1 1
14 28976 1 1 14 ARG HD3 H -15.572 9.151 1.376 1.00 . A E . 9 ARG HD3 1 1
14 28977 1 1 14 ARG HE H -16.243 7.249 -0.785 1.00 . A E . 9 ARG HE 1 1
14 28978 1 1 14 ARG HG2 H -13.708 9.416 -0.194 1.00 . A E . 9 ARG HG2 1 1
14 28979 1 1 14 ARG HG3 H -13.456 7.672 -0.207 1.00 . A E . 9 ARG HG3 1 1
14 28980 1 1 14 ARG HH11 H -16.388 10.464 0.479 1.00 . A E . 9 ARG HH11 1 1
14 28981 1 1 14 ARG HH12 H -17.067 11.141 -0.961 1.00 . A E . 9 ARG HH12 1 1
14 28982 1 1 14 ARG HH21 H -16.886 8.193 -2.778 1.00 . A E . 9 ARG HH21 1 1
14 28983 1 1 14 ARG HH22 H -17.351 9.860 -2.799 1.00 . A E . 9 ARG HH22 1 1
14 28984 1 1 14 ARG N N -10.890 7.700 0.529 1.00 . A E . 9 ARG N 1 1
14 28985 1 1 14 ARG NE N -16.067 8.148 -0.436 1.00 . A E . 9 ARG NE 1 1
14 28986 1 1 14 ARG NH1 N -16.686 10.358 -0.469 1.00 . A E . 9 ARG NH1 1 1
14 28987 1 1 14 ARG NH2 N -16.969 9.074 -2.313 1.00 . A E . 9 ARG NH2 1 1
14 28988 1 1 14 ARG O O -10.492 8.051 3.310 1.00 . A E . 9 ARG O 1 1
14 28989 1 1 15 LEU C C -10.195 11.435 4.846 1.00 . A E . 10 LEU C 1 1
14 28990 1 1 15 LEU CA C -9.378 10.511 3.977 1.00 . A E . 10 LEU CA 1 1
14 28991 1 1 15 LEU CB C -8.070 11.217 3.643 1.00 . A E . 10 LEU CB 1 1
14 28992 1 1 15 LEU CD1 C -5.878 11.387 2.509 1.00 . A E . 10 LEU CD1 1 1
14 28993 1 1 15 LEU CD2 C -6.597 9.190 3.380 1.00 . A E . 10 LEU CD2 1 1
14 28994 1 1 15 LEU CG C -7.057 10.487 2.760 1.00 . A E . 10 LEU CG 1 1
14 28995 1 1 15 LEU H H -10.302 10.898 2.123 1.00 . A E . 10 LEU H 1 1
14 28996 1 1 15 LEU HA H -9.162 9.605 4.521 1.00 . A E . 10 LEU HA 1 1
14 28997 1 1 15 LEU HB2 H -8.315 12.143 3.150 1.00 . A E . 10 LEU HB2 1 1
14 28998 1 1 15 LEU HB3 H -7.586 11.462 4.579 1.00 . A E . 10 LEU HB3 1 1
14 28999 1 1 15 LEU HD11 H -6.191 12.236 1.920 1.00 . A E . 10 LEU HD11 1 1
14 29000 1 1 15 LEU HD12 H -5.117 10.839 1.975 1.00 . A E . 10 LEU HD12 1 1
14 29001 1 1 15 LEU HD13 H -5.479 11.730 3.453 1.00 . A E . 10 LEU HD13 1 1
14 29002 1 1 15 LEU HD21 H -5.705 8.845 2.877 1.00 . A E . 10 LEU HD21 1 1
14 29003 1 1 15 LEU HD22 H -7.376 8.448 3.283 1.00 . A E . 10 LEU HD22 1 1
14 29004 1 1 15 LEU HD23 H -6.381 9.352 4.424 1.00 . A E . 10 LEU HD23 1 1
14 29005 1 1 15 LEU HG H -7.528 10.271 1.810 1.00 . A E . 10 LEU HG 1 1
14 29006 1 1 15 LEU N N -10.132 10.183 2.773 1.00 . A E . 10 LEU N 1 1
14 29007 1 1 15 LEU O O -10.803 12.383 4.385 1.00 . A E . 10 LEU O 1 1
14 29008 1 1 16 LYS C C -9.634 12.418 8.224 1.00 . A E . 11 LYS C 1 1
14 29009 1 1 16 LYS CA C -10.642 12.166 7.142 1.00 . A E . 11 LYS CA 1 1
14 29010 1 1 16 LYS CB C -11.900 11.584 7.804 1.00 . A E . 11 LYS CB 1 1
14 29011 1 1 16 LYS CD C -14.250 10.604 7.428 1.00 . A E . 11 LYS CD 1 1
14 29012 1 1 16 LYS CE C -15.158 10.200 6.358 1.00 . A E . 11 LYS CE 1 1
14 29013 1 1 16 LYS CG C -13.023 11.243 6.814 1.00 . A E . 11 LYS CG 1 1
14 29014 1 1 16 LYS H H -9.464 10.537 6.469 1.00 . A E . 11 LYS H 1 1
14 29015 1 1 16 LYS HA H -10.891 13.099 6.660 1.00 . A E . 11 LYS HA 1 1
14 29016 1 1 16 LYS HB2 H -11.627 10.684 8.334 1.00 . A E . 11 LYS HB2 1 1
14 29017 1 1 16 LYS HB3 H -12.274 12.303 8.520 1.00 . A E . 11 LYS HB3 1 1
14 29018 1 1 16 LYS HD2 H -13.959 9.737 8.003 1.00 . A E . 11 LYS HD2 1 1
14 29019 1 1 16 LYS HD3 H -14.745 11.316 8.073 1.00 . A E . 11 LYS HD3 1 1
14 29020 1 1 16 LYS HE2 H -14.610 9.637 5.617 1.00 . A E . 11 LYS HE2 1 1
14 29021 1 1 16 LYS HE3 H -15.945 9.586 6.768 1.00 . A E . 11 LYS HE3 1 1
14 29022 1 1 16 LYS HG2 H -13.329 12.151 6.322 1.00 . A E . 11 LYS HG2 1 1
14 29023 1 1 16 LYS HG3 H -12.621 10.572 6.066 1.00 . A E . 11 LYS HG3 1 1
14 29024 1 1 16 LYS HZ1 H -15.632 12.229 6.349 1.00 . A E . 11 LYS HZ1 1 1
14 29025 1 1 16 LYS HZ2 H -16.772 11.248 5.556 1.00 . A E . 11 LYS HZ2 1 1
14 29026 1 1 16 LYS HZ3 H -15.282 11.594 4.817 1.00 . A E . 11 LYS HZ3 1 1
14 29027 1 1 16 LYS N N -10.064 11.247 6.154 1.00 . A E . 11 LYS N 1 1
14 29028 1 1 16 LYS NZ N -15.756 11.409 5.723 1.00 . A E . 11 LYS NZ 1 1
14 29029 1 1 16 LYS O O -8.908 11.531 8.634 1.00 . A E . 11 LYS O 1 1
14 29030 1 1 17 ALA C C -9.291 15.147 10.616 1.00 . A E . 12 ALA C 1 1
14 29031 1 1 17 ALA CA C -8.782 13.921 9.944 1.00 . A E . 12 ALA CA 1 1
14 29032 1 1 17 ALA CB C -7.340 14.165 9.497 1.00 . A E . 12 ALA CB 1 1
14 29033 1 1 17 ALA H H -10.308 14.279 8.482 1.00 . A E . 12 ALA H 1 1
14 29034 1 1 17 ALA HA H -8.806 13.096 10.639 1.00 . A E . 12 ALA HA 1 1
14 29035 1 1 17 ALA HB1 H -7.140 15.227 9.491 1.00 . A E . 12 ALA HB1 1 1
14 29036 1 1 17 ALA HB2 H -7.197 13.766 8.504 1.00 . A E . 12 ALA HB2 1 1
14 29037 1 1 17 ALA HB3 H -6.664 13.676 10.182 1.00 . A E . 12 ALA HB3 1 1
14 29038 1 1 17 ALA N N -9.654 13.613 8.785 1.00 . A E . 12 ALA N 1 1
14 29039 1 1 17 ALA O O -9.684 16.099 9.964 1.00 . A E . 12 ALA O 1 1
14 29040 1 1 18 PHE C C -8.111 17.532 12.340 1.00 . A E . 13 PHE C 1 1
14 29041 1 1 18 PHE CA C -9.257 16.551 12.586 1.00 . A E . 13 PHE CA 1 1
14 29042 1 1 18 PHE CB C -9.450 16.360 14.089 1.00 . A E . 13 PHE CB 1 1
14 29043 1 1 18 PHE CD1 C -11.889 16.505 14.716 1.00 . A E . 13 PHE CD1 1 1
14 29044 1 1 18 PHE CD2 C -10.828 14.345 14.660 1.00 . A E . 13 PHE CD2 1 1
14 29045 1 1 18 PHE CE1 C -13.090 15.934 15.131 1.00 . A E . 13 PHE CE1 1 1
14 29046 1 1 18 PHE CE2 C -12.039 13.761 15.086 1.00 . A E . 13 PHE CE2 1 1
14 29047 1 1 18 PHE CG C -10.759 15.721 14.464 1.00 . A E . 13 PHE CG 1 1
14 29048 1 1 18 PHE CZ C -13.166 14.555 15.307 1.00 . A E . 13 PHE CZ 1 1
14 29049 1 1 18 PHE H H -8.559 14.547 12.377 1.00 . A E . 13 PHE H 1 1
14 29050 1 1 18 PHE HA H -10.161 16.990 12.188 1.00 . A E . 13 PHE HA 1 1
14 29051 1 1 18 PHE HB2 H -8.651 15.739 14.462 1.00 . A E . 13 PHE HB2 1 1
14 29052 1 1 18 PHE HB3 H -9.385 17.326 14.568 1.00 . A E . 13 PHE HB3 1 1
14 29053 1 1 18 PHE HD1 H -11.832 17.573 14.579 1.00 . A E . 13 PHE HD1 1 1
14 29054 1 1 18 PHE HD2 H -9.964 13.726 14.470 1.00 . A E . 13 PHE HD2 1 1
14 29055 1 1 18 PHE HE1 H -13.959 16.555 15.300 1.00 . A E . 13 PHE HE1 1 1
14 29056 1 1 18 PHE HE2 H -12.096 12.693 15.238 1.00 . A E . 13 PHE HE2 1 1
14 29057 1 1 18 PHE HZ H -14.090 14.102 15.632 1.00 . A E . 13 PHE HZ 1 1
14 29058 1 1 18 PHE N N -9.050 15.260 11.914 1.00 . A E . 13 PHE N 1 1
14 29059 1 1 18 PHE O O -8.272 18.727 12.504 1.00 . A E . 13 PHE O 1 1
14 29060 1 1 19 ASP C C -5.461 17.992 10.280 1.00 . A E . 14 ASP C 1 1
14 29061 1 1 19 ASP CA C -5.746 17.875 11.774 1.00 . A E . 14 ASP CA 1 1
14 29062 1 1 19 ASP CB C -4.570 17.229 12.505 1.00 . A E . 14 ASP CB 1 1
14 29063 1 1 19 ASP CG C -3.377 18.141 12.657 1.00 . A E . 14 ASP CG 1 1
14 29064 1 1 19 ASP H H -6.835 16.073 11.900 1.00 . A E . 14 ASP H 1 1
14 29065 1 1 19 ASP HA H -5.920 18.859 12.183 1.00 . A E . 14 ASP HA 1 1
14 29066 1 1 19 ASP HB2 H -4.897 16.928 13.488 1.00 . A E . 14 ASP HB2 1 1
14 29067 1 1 19 ASP HB3 H -4.268 16.347 11.957 1.00 . A E . 14 ASP HB3 1 1
14 29068 1 1 19 ASP N N -6.929 17.045 11.989 1.00 . A E . 14 ASP N 1 1
14 29069 1 1 19 ASP O O -5.142 17.016 9.625 1.00 . A E . 14 ASP O 1 1
14 29070 1 1 19 ASP OD1 O -3.547 19.350 12.591 1.00 . A E . 14 ASP OD1 1 1
14 29071 1 1 19 ASP OD2 O -2.289 17.624 12.842 1.00 . A E . 14 ASP OD2 1 1
14 29072 1 1 20 HIS C C -3.977 19.101 7.862 1.00 . A E . 15 HIS C 1 1
14 29073 1 1 20 HIS CA C -5.427 19.370 8.276 1.00 . A E . 15 HIS CA 1 1
14 29074 1 1 20 HIS CB C -5.827 20.784 7.821 1.00 . A E . 15 HIS CB 1 1
14 29075 1 1 20 HIS CD2 C -6.710 20.850 5.394 1.00 . A E . 15 HIS CD2 1 1
14 29076 1 1 20 HIS CE1 C -4.839 21.413 4.389 1.00 . A E . 15 HIS CE1 1 1
14 29077 1 1 20 HIS CG C -5.758 20.985 6.346 1.00 . A E . 15 HIS CG 1 1
14 29078 1 1 20 HIS H H -5.919 19.941 10.259 1.00 . A E . 15 HIS H 1 1
14 29079 1 1 20 HIS HA H -6.059 18.662 7.759 1.00 . A E . 15 HIS HA 1 1
14 29080 1 1 20 HIS HB2 H -6.837 20.978 8.144 1.00 . A E . 15 HIS HB2 1 1
14 29081 1 1 20 HIS HB3 H -5.171 21.496 8.302 1.00 . A E . 15 HIS HB3 1 1
14 29082 1 1 20 HIS HD1 H -3.711 21.510 6.128 1.00 . A E . 15 HIS HD1 1 1
14 29083 1 1 20 HIS HD2 H -7.741 20.577 5.567 1.00 . A E . 15 HIS HD2 1 1
14 29084 1 1 20 HIS HE1 H -4.112 21.670 3.632 1.00 . A E . 15 HIS HE1 1 1
14 29085 1 1 20 HIS N N -5.624 19.184 9.710 1.00 . A E . 15 HIS N 1 1
14 29086 1 1 20 HIS ND1 N -4.578 21.344 5.701 1.00 . A E . 15 HIS ND1 1 1
14 29087 1 1 20 HIS NE2 N -6.134 21.121 4.140 1.00 . A E . 15 HIS NE2 1 1
14 29088 1 1 20 HIS O O -3.714 18.681 6.751 1.00 . A E . 15 HIS O 1 1
14 29089 1 1 21 ARG C C -1.415 17.590 8.157 1.00 . A E . 16 ARG C 1 1
14 29090 1 1 21 ARG CA C -1.633 19.083 8.404 1.00 . A E . 16 ARG CA 1 1
14 29091 1 1 21 ARG CB C -0.739 19.532 9.545 1.00 . A E . 16 ARG CB 1 1
14 29092 1 1 21 ARG CD C 0.151 21.491 10.929 1.00 . A E . 16 ARG CD 1 1
14 29093 1 1 21 ARG CG C -0.688 21.055 9.697 1.00 . A E . 16 ARG CG 1 1
14 29094 1 1 21 ARG CZ C 2.446 21.784 10.028 1.00 . A E . 16 ARG CZ 1 1
14 29095 1 1 21 ARG H H -3.260 19.668 9.644 1.00 . A E . 16 ARG H 1 1
14 29096 1 1 21 ARG HA H -1.379 19.637 7.513 1.00 . A E . 16 ARG HA 1 1
14 29097 1 1 21 ARG HB2 H -1.109 19.105 10.465 1.00 . A E . 16 ARG HB2 1 1
14 29098 1 1 21 ARG HB3 H 0.261 19.164 9.368 1.00 . A E . 16 ARG HB3 1 1
14 29099 1 1 21 ARG HD2 H 0.108 22.566 11.030 1.00 . A E . 16 ARG HD2 1 1
14 29100 1 1 21 ARG HD3 H -0.248 21.029 11.820 1.00 . A E . 16 ARG HD3 1 1
14 29101 1 1 21 ARG HE H 1.890 20.218 11.140 1.00 . A E . 16 ARG HE 1 1
14 29102 1 1 21 ARG HG2 H -0.250 21.480 8.806 1.00 . A E . 16 ARG HG2 1 1
14 29103 1 1 21 ARG HG3 H -1.694 21.431 9.807 1.00 . A E . 16 ARG HG3 1 1
14 29104 1 1 21 ARG HH11 H 1.271 23.413 9.945 1.00 . A E . 16 ARG HH11 1 1
14 29105 1 1 21 ARG HH12 H 2.802 23.554 9.150 1.00 . A E . 16 ARG HH12 1 1
14 29106 1 1 21 ARG HH21 H 3.834 20.338 9.948 1.00 . A E . 16 ARG HH21 1 1
14 29107 1 1 21 ARG HH22 H 4.249 21.820 9.151 1.00 . A E . 16 ARG HH22 1 1
14 29108 1 1 21 ARG N N -3.028 19.335 8.751 1.00 . A E . 16 ARG N 1 1
14 29109 1 1 21 ARG NE N 1.587 21.058 10.735 1.00 . A E . 16 ARG NE 1 1
14 29110 1 1 21 ARG NH1 N 2.148 23.013 9.681 1.00 . A E . 16 ARG NH1 1 1
14 29111 1 1 21 ARG NH2 N 3.600 21.273 9.681 1.00 . A E . 16 ARG NH2 1 1
14 29112 1 1 21 ARG O O -0.733 17.185 7.234 1.00 . A E . 16 ARG O 1 1
14 29113 1 1 22 LEU C C -2.599 14.860 7.575 1.00 . A E . 17 LEU C 1 1
14 29114 1 1 22 LEU CA C -1.900 15.314 8.849 1.00 . A E . 17 LEU CA 1 1
14 29115 1 1 22 LEU CB C -2.463 14.558 10.052 1.00 . A E . 17 LEU CB 1 1
14 29116 1 1 22 LEU CD1 C -2.324 13.947 12.423 1.00 . A E . 17 LEU CD1 1 1
14 29117 1 1 22 LEU CD2 C -0.281 13.724 11.042 1.00 . A E . 17 LEU CD2 1 1
14 29118 1 1 22 LEU CG C -1.572 14.522 11.275 1.00 . A E . 17 LEU CG 1 1
14 29119 1 1 22 LEU H H -2.579 17.133 9.729 1.00 . A E . 17 LEU H 1 1
14 29120 1 1 22 LEU HA H -0.849 15.077 8.760 1.00 . A E . 17 LEU HA 1 1
14 29121 1 1 22 LEU HB2 H -3.397 15.017 10.334 1.00 . A E . 17 LEU HB2 1 1
14 29122 1 1 22 LEU HB3 H -2.667 13.541 9.744 1.00 . A E . 17 LEU HB3 1 1
14 29123 1 1 22 LEU HD11 H -3.343 14.300 12.401 1.00 . A E . 17 LEU HD11 1 1
14 29124 1 1 22 LEU HD12 H -1.856 14.253 13.348 1.00 . A E . 17 LEU HD12 1 1
14 29125 1 1 22 LEU HD13 H -2.316 12.869 12.355 1.00 . A E . 17 LEU HD13 1 1
14 29126 1 1 22 LEU HD21 H -0.448 12.988 10.268 1.00 . A E . 17 LEU HD21 1 1
14 29127 1 1 22 LEU HD22 H 0.004 13.226 11.956 1.00 . A E . 17 LEU HD22 1 1
14 29128 1 1 22 LEU HD23 H 0.507 14.396 10.737 1.00 . A E . 17 LEU HD23 1 1
14 29129 1 1 22 LEU HG H -1.304 15.539 11.524 1.00 . A E . 17 LEU HG 1 1
14 29130 1 1 22 LEU N N -2.030 16.768 9.003 1.00 . A E . 17 LEU N 1 1
14 29131 1 1 22 LEU O O -2.148 13.940 6.918 1.00 . A E . 17 LEU O 1 1
14 29132 1 1 23 ILE C C -3.775 15.292 4.823 1.00 . A E . 18 ILE C 1 1
14 29133 1 1 23 ILE CA C -4.513 14.942 6.107 1.00 . A E . 18 ILE CA 1 1
14 29134 1 1 23 ILE CB C -5.976 15.397 6.093 1.00 . A E . 18 ILE CB 1 1
14 29135 1 1 23 ILE CD1 C -8.263 14.722 5.261 1.00 . A E . 18 ILE CD1 1 1
14 29136 1 1 23 ILE CG1 C -6.777 14.542 5.132 1.00 . A E . 18 ILE CG1 1 1
14 29137 1 1 23 ILE CG2 C -6.129 16.910 5.791 1.00 . A E . 18 ILE CG2 1 1
14 29138 1 1 23 ILE H H -4.146 16.115 7.839 1.00 . A E . 18 ILE H 1 1
14 29139 1 1 23 ILE HA H -4.517 13.861 6.175 1.00 . A E . 18 ILE HA 1 1
14 29140 1 1 23 ILE HB H -6.375 15.227 7.082 1.00 . A E . 18 ILE HB 1 1
14 29141 1 1 23 ILE HD11 H -8.540 14.689 6.303 1.00 . A E . 18 ILE HD11 1 1
14 29142 1 1 23 ILE HD12 H -8.768 13.930 4.727 1.00 . A E . 18 ILE HD12 1 1
14 29143 1 1 23 ILE HD13 H -8.547 15.676 4.844 1.00 . A E . 18 ILE HD13 1 1
14 29144 1 1 23 ILE HG12 H -6.488 14.794 4.123 1.00 . A E . 18 ILE HG12 1 1
14 29145 1 1 23 ILE HG13 H -6.534 13.504 5.311 1.00 . A E . 18 ILE HG13 1 1
14 29146 1 1 23 ILE HG21 H -7.127 17.230 6.044 1.00 . A E . 18 ILE HG21 1 1
14 29147 1 1 23 ILE HG22 H -5.950 17.088 4.740 1.00 . A E . 18 ILE HG22 1 1
14 29148 1 1 23 ILE HG23 H -5.410 17.468 6.375 1.00 . A E . 18 ILE HG23 1 1
14 29149 1 1 23 ILE N N -3.761 15.425 7.258 1.00 . A E . 18 ILE N 1 1
14 29150 1 1 23 ILE O O -3.766 14.520 3.884 1.00 . A E . 18 ILE O 1 1
14 29151 1 1 24 ASP C C -1.165 16.088 3.365 1.00 . A E . 19 ASP C 1 1
14 29152 1 1 24 ASP CA C -2.456 16.858 3.529 1.00 . A E . 19 ASP CA 1 1
14 29153 1 1 24 ASP CB C -2.320 18.360 3.469 1.00 . A E . 19 ASP CB 1 1
14 29154 1 1 24 ASP CG C -1.943 18.829 2.036 1.00 . A E . 19 ASP CG 1 1
14 29155 1 1 24 ASP H H -3.194 17.084 5.521 1.00 . A E . 19 ASP H 1 1
14 29156 1 1 24 ASP HA H -3.093 16.564 2.703 1.00 . A E . 19 ASP HA 1 1
14 29157 1 1 24 ASP HB2 H -3.258 18.813 3.757 1.00 . A E . 19 ASP HB2 1 1
14 29158 1 1 24 ASP HB3 H -1.550 18.673 4.157 1.00 . A E . 19 ASP HB3 1 1
14 29159 1 1 24 ASP N N -3.162 16.469 4.757 1.00 . A E . 19 ASP N 1 1
14 29160 1 1 24 ASP O O -0.811 15.690 2.270 1.00 . A E . 19 ASP O 1 1
14 29161 1 1 24 ASP OD1 O -1.594 17.983 1.227 1.00 . A E . 19 ASP OD1 1 1
14 29162 1 1 24 ASP OD2 O -2.016 20.020 1.785 1.00 . A E . 19 ASP OD2 1 1
14 29163 1 1 25 GLN C C 0.339 13.498 3.934 1.00 . A E . 20 GLN C 1 1
14 29164 1 1 25 GLN CA C 0.693 14.915 4.402 1.00 . A E . 20 GLN CA 1 1
14 29165 1 1 25 GLN CB C 1.410 14.893 5.742 1.00 . A E . 20 GLN CB 1 1
14 29166 1 1 25 GLN CD C 3.805 14.637 4.809 1.00 . A E . 20 GLN CD 1 1
14 29167 1 1 25 GLN CG C 2.696 14.068 5.723 1.00 . A E . 20 GLN CG 1 1
14 29168 1 1 25 GLN H H -0.854 16.032 5.343 1.00 . A E . 20 GLN H 1 1
14 29169 1 1 25 GLN HA H 1.363 15.345 3.670 1.00 . A E . 20 GLN HA 1 1
14 29170 1 1 25 GLN HB2 H 1.655 15.906 6.022 1.00 . A E . 20 GLN HB2 1 1
14 29171 1 1 25 GLN HB3 H 0.742 14.480 6.486 1.00 . A E . 20 GLN HB3 1 1
14 29172 1 1 25 GLN HE21 H 4.390 12.850 4.165 1.00 . A E . 20 GLN HE21 1 1
14 29173 1 1 25 GLN HE22 H 5.246 14.169 3.526 1.00 . A E . 20 GLN HE22 1 1
14 29174 1 1 25 GLN HG2 H 3.082 14.012 6.729 1.00 . A E . 20 GLN HG2 1 1
14 29175 1 1 25 GLN HG3 H 2.456 13.067 5.393 1.00 . A E . 20 GLN HG3 1 1
14 29176 1 1 25 GLN N N -0.499 15.767 4.469 1.00 . A E . 20 GLN N 1 1
14 29177 1 1 25 GLN NE2 N 4.541 13.818 4.109 1.00 . A E . 20 GLN NE2 1 1
14 29178 1 1 25 GLN O O 1.041 12.916 3.126 1.00 . A E . 20 GLN O 1 1
14 29179 1 1 25 GLN OE1 O 3.997 15.836 4.738 1.00 . A E . 20 GLN OE1 1 1
14 29180 1 1 26 ALA C C -1.529 11.578 2.613 1.00 . A E . 21 ALA C 1 1
14 29181 1 1 26 ALA CA C -1.142 11.569 4.086 1.00 . A E . 21 ALA CA 1 1
14 29182 1 1 26 ALA CB C -2.309 11.120 4.952 1.00 . A E . 21 ALA CB 1 1
14 29183 1 1 26 ALA H H -1.285 13.407 5.118 1.00 . A E . 21 ALA H 1 1
14 29184 1 1 26 ALA HA H -0.306 10.900 4.233 1.00 . A E . 21 ALA HA 1 1
14 29185 1 1 26 ALA HB1 H -2.921 10.424 4.398 1.00 . A E . 21 ALA HB1 1 1
14 29186 1 1 26 ALA HB2 H -2.902 11.978 5.230 1.00 . A E . 21 ALA HB2 1 1
14 29187 1 1 26 ALA HB3 H -1.931 10.639 5.843 1.00 . A E . 21 ALA HB3 1 1
14 29188 1 1 26 ALA N N -0.750 12.918 4.459 1.00 . A E . 21 ALA N 1 1
14 29189 1 1 26 ALA O O -1.178 10.680 1.872 1.00 . A E . 21 ALA O 1 1
14 29190 1 1 27 THR C C -1.446 12.759 -0.125 1.00 . A E . 22 THR C 1 1
14 29191 1 1 27 THR CA C -2.663 12.712 0.777 1.00 . A E . 22 THR CA 1 1
14 29192 1 1 27 THR CB C -3.554 13.925 0.581 1.00 . A E . 22 THR CB 1 1
14 29193 1 1 27 THR CG2 C -3.916 14.092 -0.850 1.00 . A E . 22 THR CG2 1 1
14 29194 1 1 27 THR H H -2.507 13.309 2.795 1.00 . A E . 22 THR H 1 1
14 29195 1 1 27 THR HA H -3.233 11.829 0.526 1.00 . A E . 22 THR HA 1 1
14 29196 1 1 27 THR HB H -3.032 14.807 0.920 1.00 . A E . 22 THR HB 1 1
14 29197 1 1 27 THR HG1 H -4.492 13.572 2.247 1.00 . A E . 22 THR HG1 1 1
14 29198 1 1 27 THR HG21 H -4.961 13.857 -0.986 1.00 . A E . 22 THR HG21 1 1
14 29199 1 1 27 THR HG22 H -3.315 13.427 -1.453 1.00 . A E . 22 THR HG22 1 1
14 29200 1 1 27 THR HG23 H -3.736 15.113 -1.150 1.00 . A E . 22 THR HG23 1 1
14 29201 1 1 27 THR N N -2.250 12.600 2.167 1.00 . A E . 22 THR N 1 1
14 29202 1 1 27 THR O O -1.367 12.048 -1.110 1.00 . A E . 22 THR O 1 1
14 29203 1 1 27 THR OG1 O -4.743 13.762 1.340 1.00 . A E . 22 THR OG1 1 1
14 29204 1 1 28 ALA C C 1.502 12.325 -0.630 1.00 . A E . 23 ALA C 1 1
14 29205 1 1 28 ALA CA C 0.768 13.660 -0.555 1.00 . A E . 23 ALA CA 1 1
14 29206 1 1 28 ALA CB C 1.656 14.750 0.034 1.00 . A E . 23 ALA CB 1 1
14 29207 1 1 28 ALA H H -0.542 14.116 1.041 1.00 . A E . 23 ALA H 1 1
14 29208 1 1 28 ALA HA H 0.504 13.954 -1.560 1.00 . A E . 23 ALA HA 1 1
14 29209 1 1 28 ALA HB1 H 1.944 14.475 1.039 1.00 . A E . 23 ALA HB1 1 1
14 29210 1 1 28 ALA HB2 H 1.113 15.682 0.059 1.00 . A E . 23 ALA HB2 1 1
14 29211 1 1 28 ALA HB3 H 2.540 14.863 -0.576 1.00 . A E . 23 ALA HB3 1 1
14 29212 1 1 28 ALA N N -0.454 13.578 0.226 1.00 . A E . 23 ALA N 1 1
14 29213 1 1 28 ALA O O 2.008 11.935 -1.662 1.00 . A E . 23 ALA O 1 1
14 29214 1 1 29 GLU C C 1.532 9.290 -0.359 1.00 . A E . 24 GLU C 1 1
14 29215 1 1 29 GLU CA C 2.210 10.321 0.536 1.00 . A E . 24 GLU CA 1 1
14 29216 1 1 29 GLU CB C 2.368 9.828 1.982 1.00 . A E . 24 GLU CB 1 1
14 29217 1 1 29 GLU CD C 3.457 10.269 4.235 1.00 . A E . 24 GLU CD 1 1
14 29218 1 1 29 GLU CG C 3.335 10.682 2.777 1.00 . A E . 24 GLU CG 1 1
14 29219 1 1 29 GLU H H 1.116 11.969 1.292 1.00 . A E . 24 GLU H 1 1
14 29220 1 1 29 GLU HA H 3.207 10.467 0.141 1.00 . A E . 24 GLU HA 1 1
14 29221 1 1 29 GLU HB2 H 1.403 9.849 2.465 1.00 . A E . 24 GLU HB2 1 1
14 29222 1 1 29 GLU HB3 H 2.728 8.810 1.966 1.00 . A E . 24 GLU HB3 1 1
14 29223 1 1 29 GLU HG2 H 4.309 10.618 2.319 1.00 . A E . 24 GLU HG2 1 1
14 29224 1 1 29 GLU HG3 H 3.002 11.710 2.733 1.00 . A E . 24 GLU HG3 1 1
14 29225 1 1 29 GLU N N 1.544 11.618 0.482 1.00 . A E . 24 GLU N 1 1
14 29226 1 1 29 GLU O O 2.183 8.542 -1.062 1.00 . A E . 24 GLU O 1 1
14 29227 1 1 29 GLU OE1 O 2.773 9.339 4.635 1.00 . A E . 24 GLU OE1 1 1
14 29228 1 1 29 GLU OE2 O 4.230 10.895 4.941 1.00 . A E . 24 GLU OE2 1 1
14 29229 1 1 30 ILE C C -0.325 8.705 -2.688 1.00 . A E . 25 ILE C 1 1
14 29230 1 1 30 ILE CA C -0.559 8.379 -1.213 1.00 . A E . 25 ILE CA 1 1
14 29231 1 1 30 ILE CB C -2.016 8.412 -0.823 1.00 . A E . 25 ILE CB 1 1
14 29232 1 1 30 ILE CD1 C -1.867 6.340 0.657 1.00 . A E . 25 ILE CD1 1 1
14 29233 1 1 30 ILE CG1 C -2.197 7.817 0.575 1.00 . A E . 25 ILE CG1 1 1
14 29234 1 1 30 ILE CG2 C -2.858 7.645 -1.846 1.00 . A E . 25 ILE CG2 1 1
14 29235 1 1 30 ILE H H -0.269 9.920 0.188 1.00 . A E . 25 ILE H 1 1
14 29236 1 1 30 ILE HA H -0.192 7.376 -1.041 1.00 . A E . 25 ILE HA 1 1
14 29237 1 1 30 ILE HB H -2.346 9.441 -0.806 1.00 . A E . 25 ILE HB 1 1
14 29238 1 1 30 ILE HD11 H -0.866 6.174 0.287 1.00 . A E . 25 ILE HD11 1 1
14 29239 1 1 30 ILE HD12 H -2.569 5.779 0.058 1.00 . A E . 25 ILE HD12 1 1
14 29240 1 1 30 ILE HD13 H -1.929 6.014 1.685 1.00 . A E . 25 ILE HD13 1 1
14 29241 1 1 30 ILE HG12 H -1.558 8.348 1.263 1.00 . A E . 25 ILE HG12 1 1
14 29242 1 1 30 ILE HG13 H -3.225 7.961 0.880 1.00 . A E . 25 ILE HG13 1 1
14 29243 1 1 30 ILE HG21 H -3.814 7.394 -1.409 1.00 . A E . 25 ILE HG21 1 1
14 29244 1 1 30 ILE HG22 H -2.344 6.739 -2.131 1.00 . A E . 25 ILE HG22 1 1
14 29245 1 1 30 ILE HG23 H -3.013 8.260 -2.721 1.00 . A E . 25 ILE HG23 1 1
14 29246 1 1 30 ILE N N 0.211 9.275 -0.372 1.00 . A E . 25 ILE N 1 1
14 29247 1 1 30 ILE O O -0.048 7.832 -3.489 1.00 . A E . 25 ILE O 1 1
14 29248 1 1 31 VAL C C 1.273 9.956 -4.869 1.00 . A E . 26 VAL C 1 1
14 29249 1 1 31 VAL CA C -0.104 10.408 -4.414 1.00 . A E . 26 VAL CA 1 1
14 29250 1 1 31 VAL CB C -0.232 11.939 -4.532 1.00 . A E . 26 VAL CB 1 1
14 29251 1 1 31 VAL CG1 C 0.224 12.425 -5.916 1.00 . A E . 26 VAL CG1 1 1
14 29252 1 1 31 VAL CG2 C -1.655 12.364 -4.227 1.00 . A E . 26 VAL CG2 1 1
14 29253 1 1 31 VAL H H -0.561 10.668 -2.358 1.00 . A E . 26 VAL H 1 1
14 29254 1 1 31 VAL HA H -0.841 9.956 -5.061 1.00 . A E . 26 VAL HA 1 1
14 29255 1 1 31 VAL HB H 0.423 12.385 -3.795 1.00 . A E . 26 VAL HB 1 1
14 29256 1 1 31 VAL HG11 H 0.109 11.626 -6.634 1.00 . A E . 26 VAL HG11 1 1
14 29257 1 1 31 VAL HG12 H 1.262 12.720 -5.870 1.00 . A E . 26 VAL HG12 1 1
14 29258 1 1 31 VAL HG13 H -0.376 13.271 -6.219 1.00 . A E . 26 VAL HG13 1 1
14 29259 1 1 31 VAL HG21 H -1.642 13.234 -3.589 1.00 . A E . 26 VAL HG21 1 1
14 29260 1 1 31 VAL HG22 H -2.171 11.557 -3.727 1.00 . A E . 26 VAL HG22 1 1
14 29261 1 1 31 VAL HG23 H -2.167 12.601 -5.148 1.00 . A E . 26 VAL HG23 1 1
14 29262 1 1 31 VAL N N -0.378 9.988 -3.041 1.00 . A E . 26 VAL N 1 1
14 29263 1 1 31 VAL O O 1.443 9.443 -5.959 1.00 . A E . 26 VAL O 1 1
14 29264 1 1 32 GLU C C 3.798 8.387 -4.567 1.00 . A E . 27 GLU C 1 1
14 29265 1 1 32 GLU CA C 3.659 9.882 -4.399 1.00 . A E . 27 GLU CA 1 1
14 29266 1 1 32 GLU CB C 4.655 10.363 -3.340 1.00 . A E . 27 GLU CB 1 1
14 29267 1 1 32 GLU CD C 7.118 10.725 -2.441 1.00 . A E . 27 GLU CD 1 1
14 29268 1 1 32 GLU CG C 6.187 10.190 -3.523 1.00 . A E . 27 GLU CG 1 1
14 29269 1 1 32 GLU H H 2.117 10.664 -3.190 1.00 . A E . 27 GLU H 1 1
14 29270 1 1 32 GLU HA H 3.894 10.360 -5.339 1.00 . A E . 27 GLU HA 1 1
14 29271 1 1 32 GLU HB2 H 4.483 11.417 -3.204 1.00 . A E . 27 GLU HB2 1 1
14 29272 1 1 32 GLU HB3 H 4.380 9.876 -2.412 1.00 . A E . 27 GLU HB3 1 1
14 29273 1 1 32 GLU HG2 H 6.386 9.138 -3.622 1.00 . A E . 27 GLU HG2 1 1
14 29274 1 1 32 GLU HG3 H 6.455 10.661 -4.462 1.00 . A E . 27 GLU HG3 1 1
14 29275 1 1 32 GLU N N 2.293 10.209 -4.040 1.00 . A E . 27 GLU N 1 1
14 29276 1 1 32 GLU O O 4.439 7.911 -5.484 1.00 . A E . 27 GLU O 1 1
14 29277 1 1 32 GLU OE1 O 6.626 11.068 -1.379 1.00 . A E . 27 GLU OE1 1 1
14 29278 1 1 32 GLU OE2 O 8.312 10.784 -2.688 1.00 . A E . 27 GLU OE2 1 1
14 29279 1 1 33 THR C C 2.697 5.644 -5.003 1.00 . A E . 28 THR C 1 1
14 29280 1 1 33 THR CA C 3.309 6.163 -3.713 1.00 . A E . 28 THR CA 1 1
14 29281 1 1 33 THR CB C 2.628 5.543 -2.474 1.00 . A E . 28 THR CB 1 1
14 29282 1 1 33 THR CG2 C 2.684 4.029 -2.537 1.00 . A E . 28 THR CG2 1 1
14 29283 1 1 33 THR H H 2.718 8.041 -2.922 1.00 . A E . 28 THR H 1 1
14 29284 1 1 33 THR HA H 4.355 5.890 -3.699 1.00 . A E . 28 THR HA 1 1
14 29285 1 1 33 THR HB H 1.596 5.859 -2.437 1.00 . A E . 28 THR HB 1 1
14 29286 1 1 33 THR HG1 H 4.217 6.143 -1.525 1.00 . A E . 28 THR HG1 1 1
14 29287 1 1 33 THR HG21 H 3.509 3.673 -1.937 1.00 . A E . 28 THR HG21 1 1
14 29288 1 1 33 THR HG22 H 2.822 3.717 -3.561 1.00 . A E . 28 THR HG22 1 1
14 29289 1 1 33 THR HG23 H 1.761 3.618 -2.156 1.00 . A E . 28 THR HG23 1 1
14 29290 1 1 33 THR N N 3.212 7.621 -3.658 1.00 . A E . 28 THR N 1 1
14 29291 1 1 33 THR O O 3.246 4.778 -5.653 1.00 . A E . 28 THR O 1 1
14 29292 1 1 33 THR OG1 O 3.296 5.986 -1.301 1.00 . A E . 28 THR OG1 1 1
14 29293 1 1 34 ALA C C 1.669 6.076 -7.836 1.00 . A E . 29 ALA C 1 1
14 29294 1 1 34 ALA CA C 0.859 5.759 -6.592 1.00 . A E . 29 ALA CA 1 1
14 29295 1 1 34 ALA CB C -0.536 6.387 -6.654 1.00 . A E . 29 ALA CB 1 1
14 29296 1 1 34 ALA H H 1.143 6.871 -4.821 1.00 . A E . 29 ALA H 1 1
14 29297 1 1 34 ALA HA H 0.736 4.686 -6.547 1.00 . A E . 29 ALA HA 1 1
14 29298 1 1 34 ALA HB1 H -0.746 6.696 -7.668 1.00 . A E . 29 ALA HB1 1 1
14 29299 1 1 34 ALA HB2 H -0.575 7.245 -6.000 1.00 . A E . 29 ALA HB2 1 1
14 29300 1 1 34 ALA HB3 H -1.271 5.661 -6.340 1.00 . A E . 29 ALA HB3 1 1
14 29301 1 1 34 ALA N N 1.548 6.174 -5.380 1.00 . A E . 29 ALA N 1 1
14 29302 1 1 34 ALA O O 1.786 5.294 -8.750 1.00 . A E . 29 ALA O 1 1
14 29303 1 1 35 LYS C C 4.189 7.011 -9.294 1.00 . A E . 30 LYS C 1 1
14 29304 1 1 35 LYS CA C 2.857 7.747 -9.123 1.00 . A E . 30 LYS CA 1 1
14 29305 1 1 35 LYS CB C 3.011 9.262 -9.121 1.00 . A E . 30 LYS CB 1 1
14 29306 1 1 35 LYS CD C 1.765 11.467 -9.420 1.00 . A E . 30 LYS CD 1 1
14 29307 1 1 35 LYS CE C 2.448 12.102 -8.240 1.00 . A E . 30 LYS CE 1 1
14 29308 1 1 35 LYS CG C 1.656 9.964 -9.243 1.00 . A E . 30 LYS CG 1 1
14 29309 1 1 35 LYS H H 1.950 7.960 -7.232 1.00 . A E . 30 LYS H 1 1
14 29310 1 1 35 LYS HA H 2.245 7.488 -9.977 1.00 . A E . 30 LYS HA 1 1
14 29311 1 1 35 LYS HB2 H 3.484 9.567 -8.200 1.00 . A E . 30 LYS HB2 1 1
14 29312 1 1 35 LYS HB3 H 3.636 9.554 -9.953 1.00 . A E . 30 LYS HB3 1 1
14 29313 1 1 35 LYS HD2 H 2.333 11.679 -10.313 1.00 . A E . 30 LYS HD2 1 1
14 29314 1 1 35 LYS HD3 H 0.773 11.884 -9.524 1.00 . A E . 30 LYS HD3 1 1
14 29315 1 1 35 LYS HE2 H 2.068 11.665 -7.326 1.00 . A E . 30 LYS HE2 1 1
14 29316 1 1 35 LYS HE3 H 3.512 11.930 -8.303 1.00 . A E . 30 LYS HE3 1 1
14 29317 1 1 35 LYS HG2 H 1.132 9.556 -10.093 1.00 . A E . 30 LYS HG2 1 1
14 29318 1 1 35 LYS HG3 H 1.079 9.757 -8.352 1.00 . A E . 30 LYS HG3 1 1
14 29319 1 1 35 LYS HZ1 H 2.605 13.999 -7.391 1.00 . A E . 30 LYS HZ1 1 1
14 29320 1 1 35 LYS HZ2 H 1.154 13.735 -8.235 1.00 . A E . 30 LYS HZ2 1 1
14 29321 1 1 35 LYS HZ3 H 2.600 13.998 -9.087 1.00 . A E . 30 LYS HZ3 1 1
14 29322 1 1 35 LYS N N 2.138 7.312 -7.944 1.00 . A E . 30 LYS N 1 1
14 29323 1 1 35 LYS NZ N 2.181 13.569 -8.237 1.00 . A E . 30 LYS NZ 1 1
14 29324 1 1 35 LYS O O 4.605 6.743 -10.404 1.00 . A E . 30 LYS O 1 1
14 29325 1 1 36 ARG C C 6.057 4.501 -8.649 1.00 . A E . 31 ARG C 1 1
14 29326 1 1 36 ARG CA C 6.187 5.971 -8.286 1.00 . A E . 31 ARG CA 1 1
14 29327 1 1 36 ARG CB C 6.895 6.073 -6.946 1.00 . A E . 31 ARG CB 1 1
14 29328 1 1 36 ARG CD C 8.919 5.715 -5.614 1.00 . A E . 31 ARG CD 1 1
14 29329 1 1 36 ARG CG C 8.259 5.498 -6.954 1.00 . A E . 31 ARG CG 1 1
14 29330 1 1 36 ARG CZ C 10.658 4.016 -5.503 1.00 . A E . 31 ARG CZ 1 1
14 29331 1 1 36 ARG H H 4.525 6.912 -7.322 1.00 . A E . 31 ARG H 1 1
14 29332 1 1 36 ARG HA H 6.798 6.458 -9.030 1.00 . A E . 31 ARG HA 1 1
14 29333 1 1 36 ARG HB2 H 6.963 7.114 -6.669 1.00 . A E . 31 ARG HB2 1 1
14 29334 1 1 36 ARG HB3 H 6.302 5.557 -6.202 1.00 . A E . 31 ARG HB3 1 1
14 29335 1 1 36 ARG HD2 H 8.881 6.766 -5.366 1.00 . A E . 31 ARG HD2 1 1
14 29336 1 1 36 ARG HD3 H 8.392 5.154 -4.858 1.00 . A E . 31 ARG HD3 1 1
14 29337 1 1 36 ARG HE H 11.045 5.938 -5.818 1.00 . A E . 31 ARG HE 1 1
14 29338 1 1 36 ARG HG2 H 8.200 4.439 -7.160 1.00 . A E . 31 ARG HG2 1 1
14 29339 1 1 36 ARG HG3 H 8.845 5.981 -7.721 1.00 . A E . 31 ARG HG3 1 1
14 29340 1 1 36 ARG HH11 H 8.852 3.430 -4.833 1.00 . A E . 31 ARG HH11 1 1
14 29341 1 1 36 ARG HH12 H 10.047 2.186 -4.942 1.00 . A E . 31 ARG HH12 1 1
14 29342 1 1 36 ARG HH21 H 12.550 4.273 -6.120 1.00 . A E . 31 ARG HH21 1 1
14 29343 1 1 36 ARG HH22 H 12.125 2.656 -5.661 1.00 . A E . 31 ARG HH22 1 1
14 29344 1 1 36 ARG N N 4.884 6.677 -8.204 1.00 . A E . 31 ARG N 1 1
14 29345 1 1 36 ARG NE N 10.339 5.276 -5.664 1.00 . A E . 31 ARG NE 1 1
14 29346 1 1 36 ARG NH1 N 9.782 3.145 -5.058 1.00 . A E . 31 ARG NH1 1 1
14 29347 1 1 36 ARG NH2 N 11.872 3.617 -5.783 1.00 . A E . 31 ARG NH2 1 1
14 29348 1 1 36 ARG O O 6.991 3.722 -8.636 1.00 . A E . 31 ARG O 1 1
14 29349 1 1 37 THR C C 3.873 2.524 -10.268 1.00 . A E . 32 THR C 1 1
14 29350 1 1 37 THR CA C 4.247 2.810 -8.823 1.00 . A E . 32 THR CA 1 1
14 29351 1 1 37 THR CB C 2.911 2.893 -8.071 1.00 . A E . 32 THR CB 1 1
14 29352 1 1 37 THR CG2 C 1.789 2.355 -8.882 1.00 . A E . 32 THR CG2 1 1
14 29353 1 1 37 THR H H 4.135 4.813 -8.565 1.00 . A E . 32 THR H 1 1
14 29354 1 1 37 THR HA H 4.887 2.057 -8.399 1.00 . A E . 32 THR HA 1 1
14 29355 1 1 37 THR HB H 2.716 3.893 -7.795 1.00 . A E . 32 THR HB 1 1
14 29356 1 1 37 THR HG1 H 3.879 2.277 -6.501 1.00 . A E . 32 THR HG1 1 1
14 29357 1 1 37 THR HG21 H 1.665 2.943 -9.777 1.00 . A E . 32 THR HG21 1 1
14 29358 1 1 37 THR HG22 H 0.887 2.409 -8.295 1.00 . A E . 32 THR HG22 1 1
14 29359 1 1 37 THR HG23 H 1.995 1.328 -9.147 1.00 . A E . 32 THR HG23 1 1
14 29360 1 1 37 THR N N 4.797 4.122 -8.732 1.00 . A E . 32 THR N 1 1
14 29361 1 1 37 THR O O 3.512 1.418 -10.634 1.00 . A E . 32 THR O 1 1
14 29362 1 1 37 THR OG1 O 3.016 2.111 -6.891 1.00 . A E . 32 THR OG1 1 1
14 29363 1 1 38 GLY C C 1.905 3.636 -12.663 1.00 . A E . 33 GLY C 1 1
14 29364 1 1 38 GLY CA C 3.410 3.465 -12.475 1.00 . A E . 33 GLY CA 1 1
14 29365 1 1 38 GLY H H 4.098 4.456 -10.741 1.00 . A E . 33 GLY H 1 1
14 29366 1 1 38 GLY HA2 H 3.913 4.221 -13.059 1.00 . A E . 33 GLY HA2 1 1
14 29367 1 1 38 GLY HA3 H 3.696 2.494 -12.854 1.00 . A E . 33 GLY HA3 1 1
14 29368 1 1 38 GLY N N 3.869 3.571 -11.088 1.00 . A E . 33 GLY N 1 1
14 29369 1 1 38 GLY O O 1.363 3.379 -13.721 1.00 . A E . 33 GLY O 1 1
14 29370 1 1 39 ALA C C -0.516 5.807 -11.790 1.00 . A E . 34 ALA C 1 1
14 29371 1 1 39 ALA CA C -0.240 4.334 -11.621 1.00 . A E . 34 ALA CA 1 1
14 29372 1 1 39 ALA CB C -0.863 3.778 -10.328 1.00 . A E . 34 ALA CB 1 1
14 29373 1 1 39 ALA H H 1.711 4.294 -10.790 1.00 . A E . 34 ALA H 1 1
14 29374 1 1 39 ALA HA H -0.668 3.808 -12.462 1.00 . A E . 34 ALA HA 1 1
14 29375 1 1 39 ALA HB1 H -1.870 3.449 -10.528 1.00 . A E . 34 ALA HB1 1 1
14 29376 1 1 39 ALA HB2 H -0.881 4.553 -9.574 1.00 . A E . 34 ALA HB2 1 1
14 29377 1 1 39 ALA HB3 H -0.276 2.946 -9.973 1.00 . A E . 34 ALA HB3 1 1
14 29378 1 1 39 ALA N N 1.220 4.094 -11.615 1.00 . A E . 34 ALA N 1 1
14 29379 1 1 39 ALA O O 0.365 6.641 -11.681 1.00 . A E . 34 ALA O 1 1
14 29380 1 1 40 GLN C C -3.078 7.953 -11.156 1.00 . A E . 35 GLN C 1 1
14 29381 1 1 40 GLN CA C -2.149 7.527 -12.276 1.00 . A E . 35 GLN CA 1 1
14 29382 1 1 40 GLN CB C -2.869 7.690 -13.603 1.00 . A E . 35 GLN CB 1 1
14 29383 1 1 40 GLN CD C -3.964 9.153 -15.319 1.00 . A E . 35 GLN CD 1 1
14 29384 1 1 40 GLN CG C -3.352 9.102 -13.930 1.00 . A E . 35 GLN CG 1 1
14 29385 1 1 40 GLN H H -2.441 5.436 -12.163 1.00 . A E . 35 GLN H 1 1
14 29386 1 1 40 GLN HA H -1.269 8.152 -12.270 1.00 . A E . 35 GLN HA 1 1
14 29387 1 1 40 GLN HB2 H -2.203 7.377 -14.389 1.00 . A E . 35 GLN HB2 1 1
14 29388 1 1 40 GLN HB3 H -3.724 7.028 -13.603 1.00 . A E . 35 GLN HB3 1 1
14 29389 1 1 40 GLN HE21 H -4.903 10.874 -15.000 1.00 . A E . 35 GLN HE21 1 1
14 29390 1 1 40 GLN HE22 H -5.128 10.200 -16.541 1.00 . A E . 35 GLN HE22 1 1
14 29391 1 1 40 GLN HG2 H -4.092 9.402 -13.205 1.00 . A E . 35 GLN HG2 1 1
14 29392 1 1 40 GLN HG3 H -2.514 9.782 -13.885 1.00 . A E . 35 GLN HG3 1 1
14 29393 1 1 40 GLN N N -1.764 6.140 -12.076 1.00 . A E . 35 GLN N 1 1
14 29394 1 1 40 GLN NE2 N -4.728 10.160 -15.646 1.00 . A E . 35 GLN NE2 1 1
14 29395 1 1 40 GLN O O -3.749 7.149 -10.538 1.00 . A E . 35 GLN O 1 1
14 29396 1 1 40 GLN OE1 O -3.754 8.266 -16.122 1.00 . A E . 35 GLN OE1 1 1
14 29397 1 1 41 VAL C C -4.969 10.631 -10.374 1.00 . A E . 36 VAL C 1 1
14 29398 1 1 41 VAL CA C -3.863 9.780 -9.783 1.00 . A E . 36 VAL CA 1 1
14 29399 1 1 41 VAL CB C -2.914 10.637 -8.894 1.00 . A E . 36 VAL CB 1 1
14 29400 1 1 41 VAL CG1 C -2.123 11.629 -9.699 1.00 . A E . 36 VAL CG1 1 1
14 29401 1 1 41 VAL CG2 C -3.724 11.419 -7.856 1.00 . A E . 36 VAL CG2 1 1
14 29402 1 1 41 VAL H H -2.489 9.832 -11.364 1.00 . A E . 36 VAL H 1 1
14 29403 1 1 41 VAL HA H -4.288 8.984 -9.193 1.00 . A E . 36 VAL HA 1 1
14 29404 1 1 41 VAL HB H -2.231 9.980 -8.377 1.00 . A E . 36 VAL HB 1 1
14 29405 1 1 41 VAL HG11 H -1.359 11.110 -10.258 1.00 . A E . 36 VAL HG11 1 1
14 29406 1 1 41 VAL HG12 H -1.662 12.345 -9.035 1.00 . A E . 36 VAL HG12 1 1
14 29407 1 1 41 VAL HG13 H -2.780 12.144 -10.384 1.00 . A E . 36 VAL HG13 1 1
14 29408 1 1 41 VAL HG21 H -3.458 11.086 -6.865 1.00 . A E . 36 VAL HG21 1 1
14 29409 1 1 41 VAL HG22 H -4.778 11.252 -8.020 1.00 . A E . 36 VAL HG22 1 1
14 29410 1 1 41 VAL HG23 H -3.510 12.475 -7.952 1.00 . A E . 36 VAL HG23 1 1
14 29411 1 1 41 VAL N N -3.077 9.231 -10.858 1.00 . A E . 36 VAL N 1 1
14 29412 1 1 41 VAL O O -4.718 11.525 -11.163 1.00 . A E . 36 VAL O 1 1
14 29413 1 1 42 ARG C C -7.566 12.169 -8.772 1.00 . A E . 37 ARG C 1 1
14 29414 1 1 42 ARG CA C -7.264 11.462 -10.073 1.00 . A E . 37 ARG CA 1 1
14 29415 1 1 42 ARG CB C -8.501 10.734 -10.611 1.00 . A E . 37 ARG CB 1 1
14 29416 1 1 42 ARG CD C -10.868 10.941 -11.521 1.00 . A E . 37 ARG CD 1 1
14 29417 1 1 42 ARG CG C -9.632 11.675 -10.985 1.00 . A E . 37 ARG CG 1 1
14 29418 1 1 42 ARG CZ C -13.053 11.545 -12.530 1.00 . A E . 37 ARG CZ 1 1
14 29419 1 1 42 ARG H H -6.268 9.912 -9.051 1.00 . A E . 37 ARG H 1 1
14 29420 1 1 42 ARG HA H -6.934 12.190 -10.799 1.00 . A E . 37 ARG HA 1 1
14 29421 1 1 42 ARG HB2 H -8.219 10.173 -11.489 1.00 . A E . 37 ARG HB2 1 1
14 29422 1 1 42 ARG HB3 H -8.854 10.045 -9.858 1.00 . A E . 37 ARG HB3 1 1
14 29423 1 1 42 ARG HD2 H -10.573 10.288 -12.329 1.00 . A E . 37 ARG HD2 1 1
14 29424 1 1 42 ARG HD3 H -11.306 10.352 -10.730 1.00 . A E . 37 ARG HD3 1 1
14 29425 1 1 42 ARG HE H -11.674 12.894 -11.999 1.00 . A E . 37 ARG HE 1 1
14 29426 1 1 42 ARG HG2 H -9.917 12.239 -10.110 1.00 . A E . 37 ARG HG2 1 1
14 29427 1 1 42 ARG HG3 H -9.277 12.362 -11.740 1.00 . A E . 37 ARG HG3 1 1
14 29428 1 1 42 ARG HH11 H -12.940 9.682 -11.788 1.00 . A E . 37 ARG HH11 1 1
14 29429 1 1 42 ARG HH12 H -14.366 10.037 -12.701 1.00 . A E . 37 ARG HH12 1 1
14 29430 1 1 42 ARG HH21 H -13.482 13.325 -13.346 1.00 . A E . 37 ARG HH21 1 1
14 29431 1 1 42 ARG HH22 H -14.676 12.091 -13.574 1.00 . A E . 37 ARG HH22 1 1
14 29432 1 1 42 ARG N N -6.168 10.529 -9.806 1.00 . A E . 37 ARG N 1 1
14 29433 1 1 42 ARG NE N -11.885 11.937 -12.031 1.00 . A E . 37 ARG NE 1 1
14 29434 1 1 42 ARG NH1 N -13.486 10.325 -12.324 1.00 . A E . 37 ARG NH1 1 1
14 29435 1 1 42 ARG NH2 N -13.794 12.386 -13.206 1.00 . A E . 37 ARG NH2 1 1
14 29436 1 1 42 ARG O O -7.376 11.618 -7.703 1.00 . A E . 37 ARG O 1 1
14 29437 1 1 43 GLY C C -6.311 14.484 -7.239 1.00 . A E . 38 GLY C 1 1
14 29438 1 1 43 GLY CA C -7.760 14.301 -7.663 1.00 . A E . 38 GLY CA 1 1
14 29439 1 1 43 GLY H H -7.714 13.907 -9.719 1.00 . A E . 38 GLY H 1 1
14 29440 1 1 43 GLY HA2 H -8.325 15.224 -7.966 1.00 . A E . 38 GLY HA2 1 1
14 29441 1 1 43 GLY HA3 H -8.315 13.793 -6.879 1.00 . A E . 38 GLY HA3 1 1
14 29442 1 1 43 GLY N N -7.765 13.471 -8.841 1.00 . A E . 38 GLY N 1 1
14 29443 1 1 43 GLY O O -5.427 14.520 -8.075 1.00 . A E . 38 GLY O 1 1
14 29444 1 1 44 PRO C C -7.777 15.860 -4.775 1.00 . A E . 39 PRO C 1 1
14 29445 1 1 44 PRO CA C -6.978 14.593 -4.834 1.00 . A E . 39 PRO CA 1 1
14 29446 1 1 44 PRO CB C -6.043 14.530 -3.629 1.00 . A E . 39 PRO CB 1 1
14 29447 1 1 44 PRO CD C -4.657 14.916 -5.514 1.00 . A E . 39 PRO CD 1 1
14 29448 1 1 44 PRO CG C -4.826 15.281 -4.051 1.00 . A E . 39 PRO CG 1 1
14 29449 1 1 44 PRO HA H -7.624 13.731 -4.835 1.00 . A E . 39 PRO HA 1 1
14 29450 1 1 44 PRO HB2 H -6.524 14.989 -2.776 1.00 . A E . 39 PRO HB2 1 1
14 29451 1 1 44 PRO HB3 H -5.808 13.502 -3.405 1.00 . A E . 39 PRO HB3 1 1
14 29452 1 1 44 PRO HD2 H -4.234 15.748 -6.063 1.00 . A E . 39 PRO HD2 1 1
14 29453 1 1 44 PRO HD3 H -4.022 14.051 -5.619 1.00 . A E . 39 PRO HD3 1 1
14 29454 1 1 44 PRO HG2 H -4.985 16.345 -3.923 1.00 . A E . 39 PRO HG2 1 1
14 29455 1 1 44 PRO HG3 H -3.971 14.958 -3.479 1.00 . A E . 39 PRO HG3 1 1
14 29456 1 1 44 PRO N N -6.041 14.614 -5.947 1.00 . A E . 39 PRO N 1 1
14 29457 1 1 44 PRO O O -7.292 16.936 -5.085 1.00 . A E . 39 PRO O 1 1
14 29458 1 1 45 ILE C C -10.133 17.127 -2.524 1.00 . A E . 40 ILE C 1 1
14 29459 1 1 45 ILE CA C -9.737 16.981 -3.980 1.00 . A E . 40 ILE CA 1 1
14 29460 1 1 45 ILE CB C -10.972 17.114 -4.850 1.00 . A E . 40 ILE CB 1 1
14 29461 1 1 45 ILE CD1 C -10.225 17.580 -7.230 1.00 . A E . 40 ILE CD1 1 1
14 29462 1 1 45 ILE CG1 C -10.782 18.167 -5.902 1.00 . A E . 40 ILE CG1 1 1
14 29463 1 1 45 ILE CG2 C -12.233 17.377 -3.982 1.00 . A E . 40 ILE CG2 1 1
14 29464 1 1 45 ILE H H -9.285 14.916 -3.879 1.00 . A E . 40 ILE H 1 1
14 29465 1 1 45 ILE HA H -9.094 17.817 -4.214 1.00 . A E . 40 ILE HA 1 1
14 29466 1 1 45 ILE HB H -11.118 16.169 -5.356 1.00 . A E . 40 ILE HB 1 1
14 29467 1 1 45 ILE HD11 H -9.608 16.720 -7.012 1.00 . A E . 40 ILE HD11 1 1
14 29468 1 1 45 ILE HD12 H -9.634 18.329 -7.735 1.00 . A E . 40 ILE HD12 1 1
14 29469 1 1 45 ILE HD13 H -11.047 17.282 -7.865 1.00 . A E . 40 ILE HD13 1 1
14 29470 1 1 45 ILE HG12 H -11.732 18.639 -6.100 1.00 . A E . 40 ILE HG12 1 1
14 29471 1 1 45 ILE HG13 H -10.091 18.910 -5.535 1.00 . A E . 40 ILE HG13 1 1
14 29472 1 1 45 ILE HG21 H -12.397 16.539 -3.321 1.00 . A E . 40 ILE HG21 1 1
14 29473 1 1 45 ILE HG22 H -13.091 17.504 -4.625 1.00 . A E . 40 ILE HG22 1 1
14 29474 1 1 45 ILE HG23 H -12.087 18.275 -3.398 1.00 . A E . 40 ILE HG23 1 1
14 29475 1 1 45 ILE N N -8.965 15.776 -4.225 1.00 . A E . 40 ILE N 1 1
14 29476 1 1 45 ILE O O -10.512 16.163 -1.886 1.00 . A E . 40 ILE O 1 1
14 29477 1 1 46 PRO C C -12.284 18.763 -0.811 1.00 . A E . 41 PRO C 1 1
14 29478 1 1 46 PRO CA C -10.785 18.600 -0.719 1.00 . A E . 41 PRO CA 1 1
14 29479 1 1 46 PRO CB C -10.157 19.939 -0.331 1.00 . A E . 41 PRO CB 1 1
14 29480 1 1 46 PRO CD C -9.847 19.624 -2.732 1.00 . A E . 41 PRO CD 1 1
14 29481 1 1 46 PRO CG C -10.030 20.687 -1.697 1.00 . A E . 41 PRO CG 1 1
14 29482 1 1 46 PRO HA H -10.522 17.846 0.005 1.00 . A E . 41 PRO HA 1 1
14 29483 1 1 46 PRO HB2 H -10.805 20.459 0.364 1.00 . A E . 41 PRO HB2 1 1
14 29484 1 1 46 PRO HB3 H -9.190 19.777 0.114 1.00 . A E . 41 PRO HB3 1 1
14 29485 1 1 46 PRO HD2 H -10.489 19.818 -3.582 1.00 . A E . 41 PRO HD2 1 1
14 29486 1 1 46 PRO HD3 H -8.820 19.592 -3.060 1.00 . A E . 41 PRO HD3 1 1
14 29487 1 1 46 PRO HG2 H -10.928 21.258 -1.885 1.00 . A E . 41 PRO HG2 1 1
14 29488 1 1 46 PRO HG3 H -9.176 21.344 -1.676 1.00 . A E . 41 PRO HG3 1 1
14 29489 1 1 46 PRO N N -10.221 18.355 -2.044 1.00 . A E . 41 PRO N 1 1
14 29490 1 1 46 PRO O O -12.800 19.448 -1.676 1.00 . A E . 41 PRO O 1 1
14 29491 1 1 47 LEU C C -14.607 19.596 1.415 1.00 . A E . 42 LEU C 1 1
14 29492 1 1 47 LEU CA C -14.420 18.547 0.330 1.00 . A E . 42 LEU CA 1 1
14 29493 1 1 47 LEU CB C -15.169 17.267 0.739 1.00 . A E . 42 LEU CB 1 1
14 29494 1 1 47 LEU CD1 C -15.546 14.916 -0.007 1.00 . A E . 42 LEU CD1 1 1
14 29495 1 1 47 LEU CD2 C -16.913 16.759 -1.026 1.00 . A E . 42 LEU CD2 1 1
14 29496 1 1 47 LEU CG C -15.560 16.377 -0.437 1.00 . A E . 42 LEU CG 1 1
14 29497 1 1 47 LEU H H -12.509 17.847 0.942 1.00 . A E . 42 LEU H 1 1
14 29498 1 1 47 LEU HA H -14.811 18.915 -0.606 1.00 . A E . 42 LEU HA 1 1
14 29499 1 1 47 LEU HB2 H -14.539 16.696 1.404 1.00 . A E . 42 LEU HB2 1 1
14 29500 1 1 47 LEU HB3 H -16.065 17.551 1.274 1.00 . A E . 42 LEU HB3 1 1
14 29501 1 1 47 LEU HD11 H -15.180 14.843 1.006 1.00 . A E . 42 LEU HD11 1 1
14 29502 1 1 47 LEU HD12 H -14.899 14.353 -0.665 1.00 . A E . 42 LEU HD12 1 1
14 29503 1 1 47 LEU HD13 H -16.548 14.516 -0.057 1.00 . A E . 42 LEU HD13 1 1
14 29504 1 1 47 LEU HD21 H -17.029 16.294 -1.995 1.00 . A E . 42 LEU HD21 1 1
14 29505 1 1 47 LEU HD22 H -16.970 17.832 -1.133 1.00 . A E . 42 LEU HD22 1 1
14 29506 1 1 47 LEU HD23 H -17.700 16.420 -0.368 1.00 . A E . 42 LEU HD23 1 1
14 29507 1 1 47 LEU HG H -14.807 16.499 -1.206 1.00 . A E . 42 LEU HG 1 1
14 29508 1 1 47 LEU N N -12.982 18.281 0.199 1.00 . A E . 42 LEU N 1 1
14 29509 1 1 47 LEU O O -13.747 19.752 2.264 1.00 . A E . 42 LEU O 1 1
14 29510 1 1 48 PRO C C -15.845 20.469 3.936 1.00 . A E . 43 PRO C 1 1
14 29511 1 1 48 PRO CA C -15.986 21.179 2.602 1.00 . A E . 43 PRO CA 1 1
14 29512 1 1 48 PRO CB C -17.424 21.684 2.386 1.00 . A E . 43 PRO CB 1 1
14 29513 1 1 48 PRO CD C -16.911 20.233 0.532 1.00 . A E . 43 PRO CD 1 1
14 29514 1 1 48 PRO CG C -17.641 21.525 0.885 1.00 . A E . 43 PRO CG 1 1
14 29515 1 1 48 PRO HA H -15.311 22.020 2.569 1.00 . A E . 43 PRO HA 1 1
14 29516 1 1 48 PRO HB2 H -18.112 21.081 2.964 1.00 . A E . 43 PRO HB2 1 1
14 29517 1 1 48 PRO HB3 H -17.499 22.717 2.683 1.00 . A E . 43 PRO HB3 1 1
14 29518 1 1 48 PRO HD2 H -17.553 19.377 0.693 1.00 . A E . 43 PRO HD2 1 1
14 29519 1 1 48 PRO HD3 H -16.569 20.250 -0.489 1.00 . A E . 43 PRO HD3 1 1
14 29520 1 1 48 PRO HG2 H -18.700 21.451 0.671 1.00 . A E . 43 PRO HG2 1 1
14 29521 1 1 48 PRO HG3 H -17.211 22.361 0.355 1.00 . A E . 43 PRO HG3 1 1
14 29522 1 1 48 PRO N N -15.775 20.259 1.473 1.00 . A E . 43 PRO N 1 1
14 29523 1 1 48 PRO O O -16.344 19.377 4.134 1.00 . A E . 43 PRO O 1 1
14 29524 1 1 49 THR C C -16.371 20.434 6.946 1.00 . A E . 44 THR C 1 1
14 29525 1 1 49 THR CA C -15.027 20.598 6.239 1.00 . A E . 44 THR CA 1 1
14 29526 1 1 49 THR CB C -14.114 21.551 6.990 1.00 . A E . 44 THR CB 1 1
14 29527 1 1 49 THR CG2 C -13.696 21.018 8.372 1.00 . A E . 44 THR CG2 1 1
14 29528 1 1 49 THR H H -14.845 22.018 4.680 1.00 . A E . 44 THR H 1 1
14 29529 1 1 49 THR HA H -14.546 19.633 6.179 1.00 . A E . 44 THR HA 1 1
14 29530 1 1 49 THR HB H -14.627 22.492 7.125 1.00 . A E . 44 THR HB 1 1
14 29531 1 1 49 THR HG1 H -12.218 21.286 6.614 1.00 . A E . 44 THR HG1 1 1
14 29532 1 1 49 THR HG21 H -14.575 20.863 8.979 1.00 . A E . 44 THR HG21 1 1
14 29533 1 1 49 THR HG22 H -13.048 21.734 8.852 1.00 . A E . 44 THR HG22 1 1
14 29534 1 1 49 THR HG23 H -13.170 20.082 8.252 1.00 . A E . 44 THR HG23 1 1
14 29535 1 1 49 THR N N -15.195 21.126 4.884 1.00 . A E . 44 THR N 1 1
14 29536 1 1 49 THR O O -17.261 21.255 6.816 1.00 . A E . 44 THR O 1 1
14 29537 1 1 49 THR OG1 O -12.942 21.776 6.216 1.00 . A E . 44 THR OG1 1 1
14 29538 1 1 50 ARG C C -17.567 18.547 9.638 1.00 . A E . 45 ARG C 1 1
14 29539 1 1 50 ARG CA C -17.845 18.943 8.221 1.00 . A E . 45 ARG CA 1 1
14 29540 1 1 50 ARG CB C -18.500 17.778 7.458 1.00 . A E . 45 ARG CB 1 1
14 29541 1 1 50 ARG CD C -20.344 16.237 7.043 1.00 . A E . 45 ARG CD 1 1
14 29542 1 1 50 ARG CG C -19.867 17.369 7.916 1.00 . A E . 45 ARG CG 1 1
14 29543 1 1 50 ARG CZ C -19.560 13.959 6.551 1.00 . A E . 45 ARG CZ 1 1
14 29544 1 1 50 ARG H H -15.843 18.625 7.610 1.00 . A E . 45 ARG H 1 1
14 29545 1 1 50 ARG HA H -18.500 19.801 8.206 1.00 . A E . 45 ARG HA 1 1
14 29546 1 1 50 ARG HB2 H -18.570 18.056 6.420 1.00 . A E . 45 ARG HB2 1 1
14 29547 1 1 50 ARG HB3 H -17.842 16.921 7.531 1.00 . A E . 45 ARG HB3 1 1
14 29548 1 1 50 ARG HD2 H -21.364 15.982 7.302 1.00 . A E . 45 ARG HD2 1 1
14 29549 1 1 50 ARG HD3 H -20.296 16.532 6.007 1.00 . A E . 45 ARG HD3 1 1
14 29550 1 1 50 ARG HE H -18.772 15.098 7.983 1.00 . A E . 45 ARG HE 1 1
14 29551 1 1 50 ARG HG2 H -19.822 17.044 8.947 1.00 . A E . 45 ARG HG2 1 1
14 29552 1 1 50 ARG HG3 H -20.545 18.205 7.828 1.00 . A E . 45 ARG HG3 1 1
14 29553 1 1 50 ARG HH11 H -20.316 14.878 4.933 1.00 . A E . 45 ARG HH11 1 1
14 29554 1 1 50 ARG HH12 H -20.108 13.165 4.793 1.00 . A E . 45 ARG HH12 1 1
14 29555 1 1 50 ARG HH21 H -18.829 12.765 7.990 1.00 . A E . 45 ARG HH21 1 1
14 29556 1 1 50 ARG HH22 H -19.274 11.973 6.514 1.00 . A E . 45 ARG HH22 1 1
14 29557 1 1 50 ARG N N -16.561 19.293 7.607 1.00 . A E . 45 ARG N 1 1
14 29558 1 1 50 ARG NE N -19.451 15.054 7.276 1.00 . A E . 45 ARG NE 1 1
14 29559 1 1 50 ARG NH1 N -20.031 14.007 5.330 1.00 . A E . 45 ARG NH1 1 1
14 29560 1 1 50 ARG NH2 N -19.191 12.809 7.058 1.00 . A E . 45 ARG NH2 1 1
14 29561 1 1 50 ARG O O -16.746 17.687 9.902 1.00 . A E . 45 ARG O 1 1
14 29562 1 1 51 SER C C -16.590 18.846 12.394 1.00 . A E . 46 SER C 1 1
14 29563 1 1 51 SER CA C -18.058 18.857 12.007 1.00 . A E . 46 SER CA 1 1
14 29564 1 1 51 SER CB C -18.710 17.529 12.374 1.00 . A E . 46 SER CB 1 1
14 29565 1 1 51 SER H H -18.913 19.857 10.336 1.00 . A E . 46 SER H 1 1
14 29566 1 1 51 SER HA H -18.541 19.632 12.584 1.00 . A E . 46 SER HA 1 1
14 29567 1 1 51 SER HB2 H -19.027 17.554 13.404 1.00 . A E . 46 SER HB2 1 1
14 29568 1 1 51 SER HB3 H -19.572 17.364 11.741 1.00 . A E . 46 SER HB3 1 1
14 29569 1 1 51 SER HG H -17.719 16.277 11.262 1.00 . A E . 46 SER HG 1 1
14 29570 1 1 51 SER N N -18.258 19.173 10.588 1.00 . A E . 46 SER N 1 1
14 29571 1 1 51 SER O O -16.103 17.956 13.067 1.00 . A E . 46 SER O 1 1
14 29572 1 1 51 SER OG O -17.770 16.479 12.200 1.00 . A E . 46 SER OG 1 1
14 29573 1 1 52 ARG C C -13.545 19.032 11.703 1.00 . A E . 47 ARG C 1 1
14 29574 1 1 52 ARG CA C -14.450 20.117 12.267 1.00 . A E . 47 ARG CA 1 1
14 29575 1 1 52 ARG CB C -14.218 20.302 13.753 1.00 . A E . 47 ARG CB 1 1
14 29576 1 1 52 ARG CD C -14.831 21.833 15.617 1.00 . A E . 47 ARG CD 1 1
14 29577 1 1 52 ARG CG C -14.899 21.586 14.209 1.00 . A E . 47 ARG CG 1 1
14 29578 1 1 52 ARG CZ C -12.835 23.195 15.906 1.00 . A E . 47 ARG CZ 1 1
14 29579 1 1 52 ARG H H -16.349 20.579 11.465 1.00 . A E . 47 ARG H 1 1
14 29580 1 1 52 ARG HA H -14.172 21.043 11.782 1.00 . A E . 47 ARG HA 1 1
14 29581 1 1 52 ARG HB2 H -14.633 19.461 14.290 1.00 . A E . 47 ARG HB2 1 1
14 29582 1 1 52 ARG HB3 H -13.160 20.369 13.948 1.00 . A E . 47 ARG HB3 1 1
14 29583 1 1 52 ARG HD2 H -15.399 22.722 15.852 1.00 . A E . 47 ARG HD2 1 1
14 29584 1 1 52 ARG HD3 H -15.246 20.991 16.150 1.00 . A E . 47 ARG HD3 1 1
14 29585 1 1 52 ARG HE H -12.906 21.269 16.399 1.00 . A E . 47 ARG HE 1 1
14 29586 1 1 52 ARG HG2 H -14.439 22.416 13.700 1.00 . A E . 47 ARG HG2 1 1
14 29587 1 1 52 ARG HG3 H -15.939 21.543 13.911 1.00 . A E . 47 ARG HG3 1 1
14 29588 1 1 52 ARG HH11 H -14.439 24.112 15.110 1.00 . A E . 47 ARG HH11 1 1
14 29589 1 1 52 ARG HH12 H -13.037 25.105 15.314 1.00 . A E . 47 ARG HH12 1 1
14 29590 1 1 52 ARG HH21 H -11.087 22.575 16.670 1.00 . A E . 47 ARG HH21 1 1
14 29591 1 1 52 ARG HH22 H -11.146 24.238 16.193 1.00 . A E . 47 ARG HH22 1 1
14 29592 1 1 52 ARG N N -15.881 19.890 11.982 1.00 . A E . 47 ARG N 1 1
14 29593 1 1 52 ARG NE N -13.412 22.024 16.031 1.00 . A E . 47 ARG NE 1 1
14 29594 1 1 52 ARG NH1 N -13.489 24.217 15.404 1.00 . A E . 47 ARG NH1 1 1
14 29595 1 1 52 ARG NH2 N -11.593 23.348 16.287 1.00 . A E . 47 ARG NH2 1 1
14 29596 1 1 52 ARG O O -12.416 18.859 12.120 1.00 . A E . 47 ARG O 1 1
14 29597 1 1 53 THR C C -12.994 17.544 8.724 1.00 . A E . 48 THR C 1 1
14 29598 1 1 53 THR CA C -13.343 17.159 10.133 1.00 . A E . 48 THR CA 1 1
14 29599 1 1 53 THR CB C -14.199 15.894 10.143 1.00 . A E . 48 THR CB 1 1
14 29600 1 1 53 THR CG2 C -13.492 14.771 9.407 1.00 . A E . 48 THR CG2 1 1
14 29601 1 1 53 THR H H -14.986 18.434 10.462 1.00 . A E . 48 THR H 1 1
14 29602 1 1 53 THR HA H -12.434 16.976 10.686 1.00 . A E . 48 THR HA 1 1
14 29603 1 1 53 THR HB H -15.140 16.097 9.655 1.00 . A E . 48 THR HB 1 1
14 29604 1 1 53 THR HG1 H -13.598 15.404 11.929 1.00 . A E . 48 THR HG1 1 1
14 29605 1 1 53 THR HG21 H -13.433 13.901 10.046 1.00 . A E . 48 THR HG21 1 1
14 29606 1 1 53 THR HG22 H -12.495 15.088 9.137 1.00 . A E . 48 THR HG22 1 1
14 29607 1 1 53 THR HG23 H -14.044 14.522 8.513 1.00 . A E . 48 THR HG23 1 1
14 29608 1 1 53 THR N N -14.066 18.265 10.751 1.00 . A E . 48 THR N 1 1
14 29609 1 1 53 THR O O -13.847 17.790 7.892 1.00 . A E . 48 THR O 1 1
14 29610 1 1 53 THR OG1 O -14.444 15.499 11.486 1.00 . A E . 48 THR OG1 1 1
14 29611 1 1 54 HIS C C -11.397 16.408 6.261 1.00 . A E . 49 HIS C 1 1
14 29612 1 1 54 HIS CA C -11.224 17.667 7.063 1.00 . A E . 49 HIS CA 1 1
14 29613 1 1 54 HIS CB C -9.762 18.052 7.130 1.00 . A E . 49 HIS CB 1 1
14 29614 1 1 54 HIS CD2 C -9.139 19.636 9.054 1.00 . A E . 49 HIS CD2 1 1
14 29615 1 1 54 HIS CE1 C -9.647 21.527 8.058 1.00 . A E . 49 HIS CE1 1 1
14 29616 1 1 54 HIS CG C -9.562 19.346 7.808 1.00 . A E . 49 HIS CG 1 1
14 29617 1 1 54 HIS H H -11.089 17.169 9.111 1.00 . A E . 49 HIS H 1 1
14 29618 1 1 54 HIS HA H -11.779 18.466 6.596 1.00 . A E . 49 HIS HA 1 1
14 29619 1 1 54 HIS HB2 H -9.221 17.289 7.668 1.00 . A E . 49 HIS HB2 1 1
14 29620 1 1 54 HIS HB3 H -9.371 18.114 6.124 1.00 . A E . 49 HIS HB3 1 1
14 29621 1 1 54 HIS HD1 H -10.211 20.656 6.268 1.00 . A E . 49 HIS HD1 1 1
14 29622 1 1 54 HIS HD2 H -8.816 18.919 9.794 1.00 . A E . 49 HIS HD2 1 1
14 29623 1 1 54 HIS HE1 H -9.804 22.577 7.857 1.00 . A E . 49 HIS HE1 1 1
14 29624 1 1 54 HIS N N -11.720 17.465 8.421 1.00 . A E . 49 HIS N 1 1
14 29625 1 1 54 HIS ND1 N -9.878 20.548 7.184 1.00 . A E . 49 HIS ND1 1 1
14 29626 1 1 54 HIS NE2 N -9.189 21.030 9.230 1.00 . A E . 49 HIS NE2 1 1
14 29627 1 1 54 HIS O O -11.428 15.314 6.793 1.00 . A E . 49 HIS O 1 1
14 29628 1 1 55 LEU C C -11.293 15.632 2.788 1.00 . A E . 50 LEU C 1 1
14 29629 1 1 55 LEU CA C -12.019 15.477 4.104 1.00 . A E . 50 LEU CA 1 1
14 29630 1 1 55 LEU CB C -13.549 15.523 3.844 1.00 . A E . 50 LEU CB 1 1
14 29631 1 1 55 LEU CD1 C -15.929 15.767 4.695 1.00 . A E . 50 LEU CD1 1 1
14 29632 1 1 55 LEU CD2 C -14.271 14.286 5.906 1.00 . A E . 50 LEU CD2 1 1
14 29633 1 1 55 LEU CG C -14.448 15.533 5.086 1.00 . A E . 50 LEU CG 1 1
14 29634 1 1 55 LEU H H -11.739 17.478 4.615 1.00 . A E . 50 LEU H 1 1
14 29635 1 1 55 LEU HA H -11.758 14.538 4.564 1.00 . A E . 50 LEU HA 1 1
14 29636 1 1 55 LEU HB2 H -13.766 16.410 3.274 1.00 . A E . 50 LEU HB2 1 1
14 29637 1 1 55 LEU HB3 H -13.810 14.665 3.239 1.00 . A E . 50 LEU HB3 1 1
14 29638 1 1 55 LEU HD11 H -16.415 14.816 4.538 1.00 . A E . 50 LEU HD11 1 1
14 29639 1 1 55 LEU HD12 H -15.973 16.349 3.786 1.00 . A E . 50 LEU HD12 1 1
14 29640 1 1 55 LEU HD13 H -16.430 16.303 5.489 1.00 . A E . 50 LEU HD13 1 1
14 29641 1 1 55 LEU HD21 H -14.479 13.421 5.296 1.00 . A E . 50 LEU HD21 1 1
14 29642 1 1 55 LEU HD22 H -14.953 14.308 6.745 1.00 . A E . 50 LEU HD22 1 1
14 29643 1 1 55 LEU HD23 H -13.255 14.236 6.270 1.00 . A E . 50 LEU HD23 1 1
14 29644 1 1 55 LEU HG H -14.142 16.378 5.692 1.00 . A E . 50 LEU HG 1 1
14 29645 1 1 55 LEU N N -11.670 16.565 4.969 1.00 . A E . 50 LEU N 1 1
14 29646 1 1 55 LEU O O -11.296 16.682 2.174 1.00 . A E . 50 LEU O 1 1
14 29647 1 1 56 ARG C C -10.545 13.244 0.240 1.00 . A E . 51 ARG C 1 1
14 29648 1 1 56 ARG CA C -10.110 14.489 0.968 1.00 . A E . 51 ARG CA 1 1
14 29649 1 1 56 ARG CB C -8.574 14.472 1.048 1.00 . A E . 51 ARG CB 1 1
14 29650 1 1 56 ARG CD C -6.407 15.686 1.487 1.00 . A E . 51 ARG CD 1 1
14 29651 1 1 56 ARG CG C -7.912 15.809 1.400 1.00 . A E . 51 ARG CG 1 1
14 29652 1 1 56 ARG CZ C -5.457 17.879 0.798 1.00 . A E . 51 ARG CZ 1 1
14 29653 1 1 56 ARG H H -10.841 13.688 2.793 1.00 . A E . 51 ARG H 1 1
14 29654 1 1 56 ARG HA H -10.424 15.354 0.402 1.00 . A E . 51 ARG HA 1 1
14 29655 1 1 56 ARG HB2 H -8.283 13.750 1.794 1.00 . A E . 51 ARG HB2 1 1
14 29656 1 1 56 ARG HB3 H -8.192 14.142 0.091 1.00 . A E . 51 ARG HB3 1 1
14 29657 1 1 56 ARG HD2 H -6.146 15.004 2.284 1.00 . A E . 51 ARG HD2 1 1
14 29658 1 1 56 ARG HD3 H -6.018 15.315 0.552 1.00 . A E . 51 ARG HD3 1 1
14 29659 1 1 56 ARG HE H -5.712 17.335 2.706 1.00 . A E . 51 ARG HE 1 1
14 29660 1 1 56 ARG HG2 H -8.161 16.537 0.642 1.00 . A E . 51 ARG HG2 1 1
14 29661 1 1 56 ARG HG3 H -8.295 16.150 2.351 1.00 . A E . 51 ARG HG3 1 1
14 29662 1 1 56 ARG HH11 H -6.450 16.905 -0.651 1.00 . A E . 51 ARG HH11 1 1
14 29663 1 1 56 ARG HH12 H -5.577 18.310 -1.159 1.00 . A E . 51 ARG HH12 1 1
14 29664 1 1 56 ARG HH21 H -4.374 19.057 2.009 1.00 . A E . 51 ARG HH21 1 1
14 29665 1 1 56 ARG HH22 H -4.408 19.527 0.343 1.00 . A E . 51 ARG HH22 1 1
14 29666 1 1 56 ARG N N -10.749 14.527 2.291 1.00 . A E . 51 ARG N 1 1
14 29667 1 1 56 ARG NE N -5.822 17.050 1.774 1.00 . A E . 51 ARG NE 1 1
14 29668 1 1 56 ARG NH1 N -5.861 17.682 -0.434 1.00 . A E . 51 ARG NH1 1 1
14 29669 1 1 56 ARG NH2 N -4.687 18.901 1.071 1.00 . A E . 51 ARG NH2 1 1
14 29670 1 1 56 ARG O O -10.671 12.180 0.814 1.00 . A E . 51 ARG O 1 1
14 29671 1 1 57 LEU C C -9.763 12.061 -2.940 1.00 . A E . 52 LEU C 1 1
14 29672 1 1 57 LEU CA C -10.885 12.185 -1.948 1.00 . A E . 52 LEU CA 1 1
14 29673 1 1 57 LEU CB C -12.186 12.345 -2.740 1.00 . A E . 52 LEU CB 1 1
14 29674 1 1 57 LEU CD1 C -14.600 12.854 -2.909 1.00 . A E . 52 LEU CD1 1 1
14 29675 1 1 57 LEU CD2 C -13.742 11.723 -0.841 1.00 . A E . 52 LEU CD2 1 1
14 29676 1 1 57 LEU CG C -13.416 12.748 -1.943 1.00 . A E . 52 LEU CG 1 1
14 29677 1 1 57 LEU H H -10.415 14.202 -1.497 1.00 . A E . 52 LEU H 1 1
14 29678 1 1 57 LEU HA H -10.937 11.288 -1.352 1.00 . A E . 52 LEU HA 1 1
14 29679 1 1 57 LEU HB2 H -12.027 13.095 -3.498 1.00 . A E . 52 LEU HB2 1 1
14 29680 1 1 57 LEU HB3 H -12.392 11.405 -3.237 1.00 . A E . 52 LEU HB3 1 1
14 29681 1 1 57 LEU HD11 H -14.235 13.043 -3.906 1.00 . A E . 52 LEU HD11 1 1
14 29682 1 1 57 LEU HD12 H -15.243 13.665 -2.601 1.00 . A E . 52 LEU HD12 1 1
14 29683 1 1 57 LEU HD13 H -15.159 11.928 -2.898 1.00 . A E . 52 LEU HD13 1 1
14 29684 1 1 57 LEU HD21 H -12.826 11.300 -0.461 1.00 . A E . 52 LEU HD21 1 1
14 29685 1 1 57 LEU HD22 H -14.359 10.939 -1.253 1.00 . A E . 52 LEU HD22 1 1
14 29686 1 1 57 LEU HD23 H -14.273 12.214 -0.040 1.00 . A E . 52 LEU HD23 1 1
14 29687 1 1 57 LEU HG H -13.242 13.716 -1.492 1.00 . A E . 52 LEU HG 1 1
14 29688 1 1 57 LEU N N -10.632 13.341 -1.077 1.00 . A E . 52 LEU N 1 1
14 29689 1 1 57 LEU O O -9.366 13.029 -3.563 1.00 . A E . 52 LEU O 1 1
14 29690 1 1 58 VAL C C -8.545 9.266 -4.820 1.00 . A E . 53 VAL C 1 1
14 29691 1 1 58 VAL CA C -8.324 10.635 -4.228 1.00 . A E . 53 VAL CA 1 1
14 29692 1 1 58 VAL CB C -6.880 10.840 -3.676 1.00 . A E . 53 VAL CB 1 1
14 29693 1 1 58 VAL CG1 C -6.531 9.844 -2.591 1.00 . A E . 53 VAL CG1 1 1
14 29694 1 1 58 VAL CG2 C -5.816 10.801 -4.804 1.00 . A E . 53 VAL CG2 1 1
14 29695 1 1 58 VAL H H -9.712 10.073 -2.736 1.00 . A E . 53 VAL H 1 1
14 29696 1 1 58 VAL HA H -8.496 11.366 -5.007 1.00 . A E . 53 VAL HA 1 1
14 29697 1 1 58 VAL HB H -6.847 11.822 -3.228 1.00 . A E . 53 VAL HB 1 1
14 29698 1 1 58 VAL HG11 H -7.432 9.531 -2.085 1.00 . A E . 53 VAL HG11 1 1
14 29699 1 1 58 VAL HG12 H -5.860 10.306 -1.880 1.00 . A E . 53 VAL HG12 1 1
14 29700 1 1 58 VAL HG13 H -6.049 8.984 -3.033 1.00 . A E . 53 VAL HG13 1 1
14 29701 1 1 58 VAL HG21 H -6.296 10.583 -5.746 1.00 . A E . 53 VAL HG21 1 1
14 29702 1 1 58 VAL HG22 H -5.088 10.033 -4.587 1.00 . A E . 53 VAL HG22 1 1
14 29703 1 1 58 VAL HG23 H -5.320 11.759 -4.865 1.00 . A E . 53 VAL HG23 1 1
14 29704 1 1 58 VAL N N -9.313 10.844 -3.192 1.00 . A E . 53 VAL N 1 1
14 29705 1 1 58 VAL O O -8.854 8.319 -4.120 1.00 . A E . 53 VAL O 1 1
14 29706 1 1 59 ASP C C -7.134 7.505 -7.477 1.00 . A E . 54 ASP C 1 1
14 29707 1 1 59 ASP CA C -8.424 7.823 -6.759 1.00 . A E . 54 ASP CA 1 1
14 29708 1 1 59 ASP CB C -9.585 7.765 -7.786 1.00 . A E . 54 ASP CB 1 1
14 29709 1 1 59 ASP CG C -9.916 6.362 -8.286 1.00 . A E . 54 ASP CG 1 1
14 29710 1 1 59 ASP H H -8.015 9.896 -6.642 1.00 . A E . 54 ASP H 1 1
14 29711 1 1 59 ASP HA H -8.593 7.074 -6.001 1.00 . A E . 54 ASP HA 1 1
14 29712 1 1 59 ASP HB2 H -10.468 8.179 -7.327 1.00 . A E . 54 ASP HB2 1 1
14 29713 1 1 59 ASP HB3 H -9.321 8.381 -8.634 1.00 . A E . 54 ASP HB3 1 1
14 29714 1 1 59 ASP N N -8.315 9.123 -6.117 1.00 . A E . 54 ASP N 1 1
14 29715 1 1 59 ASP O O -6.409 8.365 -7.941 1.00 . A E . 54 ASP O 1 1
14 29716 1 1 59 ASP OD1 O -10.537 5.623 -7.542 1.00 . A E . 54 ASP OD1 1 1
14 29717 1 1 59 ASP OD2 O -9.544 6.039 -9.402 1.00 . A E . 54 ASP OD2 1 1
14 29718 1 1 60 ILE C C -6.244 4.869 -9.513 1.00 . A E . 55 ILE C 1 1
14 29719 1 1 60 ILE CA C -5.742 5.711 -8.351 1.00 . A E . 55 ILE CA 1 1
14 29720 1 1 60 ILE CB C -4.813 4.917 -7.443 1.00 . A E . 55 ILE CB 1 1
14 29721 1 1 60 ILE CD1 C -3.820 4.878 -5.034 1.00 . A E . 55 ILE CD1 1 1
14 29722 1 1 60 ILE CG1 C -4.596 5.644 -6.104 1.00 . A E . 55 ILE CG1 1 1
14 29723 1 1 60 ILE CG2 C -3.470 4.716 -8.169 1.00 . A E . 55 ILE CG2 1 1
14 29724 1 1 60 ILE H H -7.550 5.570 -7.264 1.00 . A E . 55 ILE H 1 1
14 29725 1 1 60 ILE HA H -5.199 6.556 -8.752 1.00 . A E . 55 ILE HA 1 1
14 29726 1 1 60 ILE HB H -5.253 3.947 -7.249 1.00 . A E . 55 ILE HB 1 1
14 29727 1 1 60 ILE HD11 H -4.481 4.633 -4.216 1.00 . A E . 55 ILE HD11 1 1
14 29728 1 1 60 ILE HD12 H -3.008 5.490 -4.669 1.00 . A E . 55 ILE HD12 1 1
14 29729 1 1 60 ILE HD13 H -3.423 3.968 -5.458 1.00 . A E . 55 ILE HD13 1 1
14 29730 1 1 60 ILE HG12 H -4.064 6.560 -6.302 1.00 . A E . 55 ILE HG12 1 1
14 29731 1 1 60 ILE HG13 H -5.567 5.903 -5.703 1.00 . A E . 55 ILE HG13 1 1
14 29732 1 1 60 ILE HG21 H -2.914 3.926 -7.685 1.00 . A E . 55 ILE HG21 1 1
14 29733 1 1 60 ILE HG22 H -2.899 5.633 -8.132 1.00 . A E . 55 ILE HG22 1 1
14 29734 1 1 60 ILE HG23 H -3.654 4.448 -9.199 1.00 . A E . 55 ILE HG23 1 1
14 29735 1 1 60 ILE N N -6.899 6.213 -7.619 1.00 . A E . 55 ILE N 1 1
14 29736 1 1 60 ILE O O -6.848 3.827 -9.331 1.00 . A E . 55 ILE O 1 1
14 29737 1 1 61 VAL C C -5.147 3.743 -12.427 1.00 . A E . 56 VAL C 1 1
14 29738 1 1 61 VAL CA C -6.329 4.513 -11.891 1.00 . A E . 56 VAL CA 1 1
14 29739 1 1 61 VAL CB C -7.019 5.344 -13.018 1.00 . A E . 56 VAL CB 1 1
14 29740 1 1 61 VAL CG1 C -8.321 5.958 -12.502 1.00 . A E . 56 VAL CG1 1 1
14 29741 1 1 61 VAL CG2 C -6.072 6.390 -13.603 1.00 . A E . 56 VAL CG2 1 1
14 29742 1 1 61 VAL H H -5.414 6.122 -10.846 1.00 . A E . 56 VAL H 1 1
14 29743 1 1 61 VAL HA H -7.049 3.783 -11.547 1.00 . A E . 56 VAL HA 1 1
14 29744 1 1 61 VAL HB H -7.285 4.652 -13.809 1.00 . A E . 56 VAL HB 1 1
14 29745 1 1 61 VAL HG11 H -8.855 5.226 -11.913 1.00 . A E . 56 VAL HG11 1 1
14 29746 1 1 61 VAL HG12 H -8.932 6.264 -13.337 1.00 . A E . 56 VAL HG12 1 1
14 29747 1 1 61 VAL HG13 H -8.096 6.817 -11.888 1.00 . A E . 56 VAL HG13 1 1
14 29748 1 1 61 VAL HG21 H -6.604 6.997 -14.320 1.00 . A E . 56 VAL HG21 1 1
14 29749 1 1 61 VAL HG22 H -5.246 5.894 -14.092 1.00 . A E . 56 VAL HG22 1 1
14 29750 1 1 61 VAL HG23 H -5.695 7.018 -12.809 1.00 . A E . 56 VAL HG23 1 1
14 29751 1 1 61 VAL N N -5.939 5.301 -10.730 1.00 . A E . 56 VAL N 1 1
14 29752 1 1 61 VAL O O -4.005 3.959 -12.059 1.00 . A E . 56 VAL O 1 1
14 29753 1 1 62 GLU C C -3.529 1.311 -12.593 1.00 . A E . 57 GLU C 1 1
14 29754 1 1 62 GLU CA C -4.474 1.763 -13.718 1.00 . A E . 57 GLU CA 1 1
14 29755 1 1 62 GLU CB C -3.726 2.317 -14.936 1.00 . A E . 57 GLU CB 1 1
14 29756 1 1 62 GLU CD C -3.058 0.232 -16.272 1.00 . A E . 57 GLU CD 1 1
14 29757 1 1 62 GLU CG C -3.960 1.444 -16.175 1.00 . A E . 57 GLU CG 1 1
14 29758 1 1 62 GLU H H -6.420 2.558 -13.387 1.00 . A E . 57 GLU H 1 1
14 29759 1 1 62 GLU HA H -5.022 0.887 -14.042 1.00 . A E . 57 GLU HA 1 1
14 29760 1 1 62 GLU HB2 H -4.072 3.319 -15.138 1.00 . A E . 57 GLU HB2 1 1
14 29761 1 1 62 GLU HB3 H -2.668 2.345 -14.719 1.00 . A E . 57 GLU HB3 1 1
14 29762 1 1 62 GLU HG2 H -4.984 1.103 -16.164 1.00 . A E . 57 GLU HG2 1 1
14 29763 1 1 62 GLU HG3 H -3.815 2.056 -17.055 1.00 . A E . 57 GLU HG3 1 1
14 29764 1 1 62 GLU N N -5.471 2.731 -13.211 1.00 . A E . 57 GLU N 1 1
14 29765 1 1 62 GLU O O -2.326 1.258 -12.780 1.00 . A E . 57 GLU O 1 1
14 29766 1 1 62 GLU OE1 O -2.776 -0.369 -15.246 1.00 . A E . 57 GLU OE1 1 1
14 29767 1 1 62 GLU OE2 O -2.652 -0.087 -17.378 1.00 . A E . 57 GLU OE2 1 1
14 29768 1 1 63 PRO C C -2.540 -0.955 -10.876 1.00 . A E . 58 PRO C 1 1
14 29769 1 1 63 PRO CA C -3.187 0.367 -10.425 1.00 . A E . 58 PRO CA 1 1
14 29770 1 1 63 PRO CB C -4.125 0.134 -9.240 1.00 . A E . 58 PRO CB 1 1
14 29771 1 1 63 PRO CD C -5.500 0.805 -11.051 1.00 . A E . 58 PRO CD 1 1
14 29772 1 1 63 PRO CG C -5.453 -0.105 -9.869 1.00 . A E . 58 PRO CG 1 1
14 29773 1 1 63 PRO HA H -2.423 1.073 -10.141 1.00 . A E . 58 PRO HA 1 1
14 29774 1 1 63 PRO HB2 H -3.788 -0.722 -8.670 1.00 . A E . 58 PRO HB2 1 1
14 29775 1 1 63 PRO HB3 H -4.144 1.009 -8.611 1.00 . A E . 58 PRO HB3 1 1
14 29776 1 1 63 PRO HD2 H -6.115 0.378 -11.833 1.00 . A E . 58 PRO HD2 1 1
14 29777 1 1 63 PRO HD3 H -5.884 1.773 -10.773 1.00 . A E . 58 PRO HD3 1 1
14 29778 1 1 63 PRO HG2 H -5.535 -1.142 -10.171 1.00 . A E . 58 PRO HG2 1 1
14 29779 1 1 63 PRO HG3 H -6.240 0.141 -9.174 1.00 . A E . 58 PRO HG3 1 1
14 29780 1 1 63 PRO N N -4.083 0.894 -11.450 1.00 . A E . 58 PRO N 1 1
14 29781 1 1 63 PRO O O -3.155 -1.797 -11.504 1.00 . A E . 58 PRO O 1 1
14 29782 1 1 64 THR C C -0.437 -3.148 -9.322 1.00 . A E . 59 THR C 1 1
14 29783 1 1 64 THR CA C -0.580 -2.407 -10.649 1.00 . A E . 59 THR CA 1 1
14 29784 1 1 64 THR CB C 0.849 -2.163 -11.207 1.00 . A E . 59 THR CB 1 1
14 29785 1 1 64 THR CG2 C 1.374 -3.403 -11.903 1.00 . A E . 59 THR CG2 1 1
14 29786 1 1 64 THR H H -0.901 -0.481 -9.860 1.00 . A E . 59 THR H 1 1
14 29787 1 1 64 THR HA H -1.130 -3.025 -11.343 1.00 . A E . 59 THR HA 1 1
14 29788 1 1 64 THR HB H 1.510 -1.911 -10.390 1.00 . A E . 59 THR HB 1 1
14 29789 1 1 64 THR HG1 H -0.058 -1.039 -12.519 1.00 . A E . 59 THR HG1 1 1
14 29790 1 1 64 THR HG21 H 1.851 -4.046 -11.178 1.00 . A E . 59 THR HG21 1 1
14 29791 1 1 64 THR HG22 H 2.091 -3.117 -12.658 1.00 . A E . 59 THR HG22 1 1
14 29792 1 1 64 THR HG23 H 0.553 -3.930 -12.365 1.00 . A E . 59 THR HG23 1 1
14 29793 1 1 64 THR N N -1.309 -1.161 -10.430 1.00 . A E . 59 THR N 1 1
14 29794 1 1 64 THR O O -0.614 -2.583 -8.257 1.00 . A E . 59 THR O 1 1
14 29795 1 1 64 THR OG1 O 0.821 -1.082 -12.134 1.00 . A E . 59 THR OG1 1 1
14 29796 1 1 65 GLU C C 1.445 -4.327 -7.369 1.00 . A E . 60 GLU C 1 1
14 29797 1 1 65 GLU CA C 0.426 -5.119 -8.180 1.00 . A E . 60 GLU CA 1 1
14 29798 1 1 65 GLU CB C 1.007 -6.479 -8.581 1.00 . A E . 60 GLU CB 1 1
14 29799 1 1 65 GLU CD C 0.262 -7.865 -6.588 1.00 . A E . 60 GLU CD 1 1
14 29800 1 1 65 GLU CG C 1.443 -7.352 -7.417 1.00 . A E . 60 GLU CG 1 1
14 29801 1 1 65 GLU H H 0.306 -4.748 -10.260 1.00 . A E . 60 GLU H 1 1
14 29802 1 1 65 GLU HA H -0.458 -5.277 -7.581 1.00 . A E . 60 GLU HA 1 1
14 29803 1 1 65 GLU HB2 H 0.262 -7.016 -9.146 1.00 . A E . 60 GLU HB2 1 1
14 29804 1 1 65 GLU HB3 H 1.861 -6.307 -9.223 1.00 . A E . 60 GLU HB3 1 1
14 29805 1 1 65 GLU HG2 H 1.989 -8.199 -7.802 1.00 . A E . 60 GLU HG2 1 1
14 29806 1 1 65 GLU HG3 H 2.097 -6.778 -6.777 1.00 . A E . 60 GLU HG3 1 1
14 29807 1 1 65 GLU N N 0.062 -4.380 -9.385 1.00 . A E . 60 GLU N 1 1
14 29808 1 1 65 GLU O O 1.320 -4.202 -6.167 1.00 . A E . 60 GLU O 1 1
14 29809 1 1 65 GLU OE1 O -0.865 -7.653 -7.003 1.00 . A E . 60 GLU OE1 1 1
14 29810 1 1 65 GLU OE2 O 0.506 -8.462 -5.552 1.00 . A E . 60 GLU OE2 1 1
14 29811 1 1 66 LYS C C 2.750 -1.677 -6.569 1.00 . A E . 61 LYS C 1 1
14 29812 1 1 66 LYS CA C 3.431 -2.870 -7.313 1.00 . A E . 61 LYS CA 1 1
14 29813 1 1 66 LYS CB C 4.517 -2.367 -8.237 1.00 . A E . 61 LYS CB 1 1
14 29814 1 1 66 LYS CD C 6.747 -1.168 -8.368 1.00 . A E . 61 LYS CD 1 1
14 29815 1 1 66 LYS CE C 7.827 -0.437 -7.583 1.00 . A E . 61 LYS CE 1 1
14 29816 1 1 66 LYS CG C 5.600 -1.598 -7.455 1.00 . A E . 61 LYS CG 1 1
14 29817 1 1 66 LYS H H 2.480 -3.808 -9.005 1.00 . A E . 61 LYS H 1 1
14 29818 1 1 66 LYS HA H 3.900 -3.489 -6.558 1.00 . A E . 61 LYS HA 1 1
14 29819 1 1 66 LYS HB2 H 4.973 -3.209 -8.739 1.00 . A E . 61 LYS HB2 1 1
14 29820 1 1 66 LYS HB3 H 4.080 -1.710 -8.973 1.00 . A E . 61 LYS HB3 1 1
14 29821 1 1 66 LYS HD2 H 7.179 -2.043 -8.831 1.00 . A E . 61 LYS HD2 1 1
14 29822 1 1 66 LYS HD3 H 6.362 -0.515 -9.137 1.00 . A E . 61 LYS HD3 1 1
14 29823 1 1 66 LYS HE2 H 8.212 -1.085 -6.811 1.00 . A E . 61 LYS HE2 1 1
14 29824 1 1 66 LYS HE3 H 8.628 -0.155 -8.251 1.00 . A E . 61 LYS HE3 1 1
14 29825 1 1 66 LYS HG2 H 5.157 -0.720 -7.010 1.00 . A E . 61 LYS HG2 1 1
14 29826 1 1 66 LYS HG3 H 5.989 -2.233 -6.672 1.00 . A E . 61 LYS HG3 1 1
14 29827 1 1 66 LYS HZ1 H 6.349 1.024 -7.424 1.00 . A E . 61 LYS HZ1 1 1
14 29828 1 1 66 LYS HZ2 H 7.913 1.583 -7.071 1.00 . A E . 61 LYS HZ2 1 1
14 29829 1 1 66 LYS HZ3 H 7.078 0.618 -5.948 1.00 . A E . 61 LYS HZ3 1 1
14 29830 1 1 66 LYS N N 2.432 -3.727 -8.029 1.00 . A E . 61 LYS N 1 1
14 29831 1 1 66 LYS NZ N 7.248 0.789 -6.960 1.00 . A E . 61 LYS NZ 1 1
14 29832 1 1 66 LYS O O 3.079 -1.384 -5.437 1.00 . A E . 61 LYS O 1 1
14 29833 1 1 67 THR C C 0.270 -0.511 -5.222 1.00 . A E . 62 THR C 1 1
14 29834 1 1 67 THR CA C 0.901 -0.024 -6.499 1.00 . A E . 62 THR CA 1 1
14 29835 1 1 67 THR CB C -0.247 0.472 -7.406 1.00 . A E . 62 THR CB 1 1
14 29836 1 1 67 THR CG2 C -0.869 1.736 -6.829 1.00 . A E . 62 THR CG2 1 1
14 29837 1 1 67 THR H H 1.420 -1.400 -8.043 1.00 . A E . 62 THR H 1 1
14 29838 1 1 67 THR HA H 1.541 0.813 -6.272 1.00 . A E . 62 THR HA 1 1
14 29839 1 1 67 THR HB H -1.013 -0.289 -7.359 1.00 . A E . 62 THR HB 1 1
14 29840 1 1 67 THR HG1 H -0.518 1.205 -9.181 1.00 . A E . 62 THR HG1 1 1
14 29841 1 1 67 THR HG21 H -0.339 2.024 -5.934 1.00 . A E . 62 THR HG21 1 1
14 29842 1 1 67 THR HG22 H -1.906 1.549 -6.589 1.00 . A E . 62 THR HG22 1 1
14 29843 1 1 67 THR HG23 H -0.806 2.533 -7.556 1.00 . A E . 62 THR HG23 1 1
14 29844 1 1 67 THR N N 1.711 -1.074 -7.165 1.00 . A E . 62 THR N 1 1
14 29845 1 1 67 THR O O 0.345 0.130 -4.191 1.00 . A E . 62 THR O 1 1
14 29846 1 1 67 THR OG1 O 0.093 0.588 -8.772 1.00 . A E . 62 THR OG1 1 1
14 29847 1 1 68 VAL C C -0.095 -2.534 -3.041 1.00 . A E . 63 VAL C 1 1
14 29848 1 1 68 VAL CA C -1.110 -2.210 -4.136 1.00 . A E . 63 VAL CA 1 1
14 29849 1 1 68 VAL CB C -2.004 -3.435 -4.519 1.00 . A E . 63 VAL CB 1 1
14 29850 1 1 68 VAL CG1 C -3.025 -3.040 -5.593 1.00 . A E . 63 VAL CG1 1 1
14 29851 1 1 68 VAL CG2 C -1.126 -4.577 -4.995 1.00 . A E . 63 VAL CG2 1 1
14 29852 1 1 68 VAL H H -0.470 -2.123 -6.156 1.00 . A E . 63 VAL H 1 1
14 29853 1 1 68 VAL HA H -1.758 -1.434 -3.752 1.00 . A E . 63 VAL HA 1 1
14 29854 1 1 68 VAL HB H -2.545 -3.752 -3.637 1.00 . A E . 63 VAL HB 1 1
14 29855 1 1 68 VAL HG11 H -3.613 -3.904 -5.867 1.00 . A E . 63 VAL HG11 1 1
14 29856 1 1 68 VAL HG12 H -2.505 -2.669 -6.463 1.00 . A E . 63 VAL HG12 1 1
14 29857 1 1 68 VAL HG13 H -3.675 -2.268 -5.206 1.00 . A E . 63 VAL HG13 1 1
14 29858 1 1 68 VAL HG21 H -0.789 -4.377 -6.002 1.00 . A E . 63 VAL HG21 1 1
14 29859 1 1 68 VAL HG22 H -1.693 -5.498 -4.981 1.00 . A E . 63 VAL HG22 1 1
14 29860 1 1 68 VAL HG23 H -0.271 -4.671 -4.342 1.00 . A E . 63 VAL HG23 1 1
14 29861 1 1 68 VAL N N -0.411 -1.657 -5.296 1.00 . A E . 63 VAL N 1 1
14 29862 1 1 68 VAL O O -0.307 -2.245 -1.879 1.00 . A E . 63 VAL O 1 1
14 29863 1 1 69 ASP C C 2.672 -2.252 -1.802 1.00 . A E . 64 ASP C 1 1
14 29864 1 1 69 ASP CA C 2.050 -3.486 -2.458 1.00 . A E . 64 ASP CA 1 1
14 29865 1 1 69 ASP CB C 3.136 -4.319 -3.117 1.00 . A E . 64 ASP CB 1 1
14 29866 1 1 69 ASP CG C 2.783 -5.772 -3.150 1.00 . A E . 64 ASP CG 1 1
14 29867 1 1 69 ASP H H 1.157 -3.352 -4.366 1.00 . A E . 64 ASP H 1 1
14 29868 1 1 69 ASP HA H 1.595 -4.084 -1.683 1.00 . A E . 64 ASP HA 1 1
14 29869 1 1 69 ASP HB2 H 3.279 -3.971 -4.129 1.00 . A E . 64 ASP HB2 1 1
14 29870 1 1 69 ASP HB3 H 4.058 -4.190 -2.570 1.00 . A E . 64 ASP HB3 1 1
14 29871 1 1 69 ASP N N 1.022 -3.137 -3.419 1.00 . A E . 64 ASP N 1 1
14 29872 1 1 69 ASP O O 2.925 -2.223 -0.614 1.00 . A E . 64 ASP O 1 1
14 29873 1 1 69 ASP OD1 O 1.920 -6.172 -2.386 1.00 . A E . 64 ASP OD1 1 1
14 29874 1 1 69 ASP OD2 O 3.377 -6.487 -3.940 1.00 . A E . 64 ASP OD2 1 1
14 29875 1 1 70 ALA C C 2.456 0.713 -1.110 1.00 . A E . 65 ALA C 1 1
14 29876 1 1 70 ALA CA C 3.430 0.036 -2.062 1.00 . A E . 65 ALA CA 1 1
14 29877 1 1 70 ALA CB C 3.833 0.968 -3.179 1.00 . A E . 65 ALA CB 1 1
14 29878 1 1 70 ALA H H 2.636 -1.264 -3.537 1.00 . A E . 65 ALA H 1 1
14 29879 1 1 70 ALA HA H 4.319 -0.211 -1.498 1.00 . A E . 65 ALA HA 1 1
14 29880 1 1 70 ALA HB1 H 3.107 0.910 -3.976 1.00 . A E . 65 ALA HB1 1 1
14 29881 1 1 70 ALA HB2 H 4.802 0.682 -3.554 1.00 . A E . 65 ALA HB2 1 1
14 29882 1 1 70 ALA HB3 H 3.877 1.980 -2.806 1.00 . A E . 65 ALA HB3 1 1
14 29883 1 1 70 ALA N N 2.880 -1.209 -2.590 1.00 . A E . 65 ALA N 1 1
14 29884 1 1 70 ALA O O 2.843 1.232 -0.081 1.00 . A E . 65 ALA O 1 1
14 29885 1 1 71 LEU C C 0.084 0.459 0.797 1.00 . A E . 66 LEU C 1 1
14 29886 1 1 71 LEU CA C 0.164 1.223 -0.526 1.00 . A E . 66 LEU CA 1 1
14 29887 1 1 71 LEU CB C -1.202 1.275 -1.197 1.00 . A E . 66 LEU CB 1 1
14 29888 1 1 71 LEU CD1 C -2.593 2.010 -3.077 1.00 . A E . 66 LEU CD1 1 1
14 29889 1 1 71 LEU CD2 C -1.157 3.725 -1.858 1.00 . A E . 66 LEU CD2 1 1
14 29890 1 1 71 LEU CG C -1.295 2.275 -2.337 1.00 . A E . 66 LEU CG 1 1
14 29891 1 1 71 LEU H H 0.878 0.197 -2.232 1.00 . A E . 66 LEU H 1 1
14 29892 1 1 71 LEU HA H 0.460 2.237 -0.302 1.00 . A E . 66 LEU HA 1 1
14 29893 1 1 71 LEU HB2 H -1.431 0.295 -1.583 1.00 . A E . 66 LEU HB2 1 1
14 29894 1 1 71 LEU HB3 H -1.941 1.530 -0.450 1.00 . A E . 66 LEU HB3 1 1
14 29895 1 1 71 LEU HD11 H -3.414 2.453 -2.532 1.00 . A E . 66 LEU HD11 1 1
14 29896 1 1 71 LEU HD12 H -2.748 0.943 -3.159 1.00 . A E . 66 LEU HD12 1 1
14 29897 1 1 71 LEU HD13 H -2.540 2.444 -4.063 1.00 . A E . 66 LEU HD13 1 1
14 29898 1 1 71 LEU HD21 H -0.430 3.773 -1.060 1.00 . A E . 66 LEU HD21 1 1
14 29899 1 1 71 LEU HD22 H -2.112 4.077 -1.498 1.00 . A E . 66 LEU HD22 1 1
14 29900 1 1 71 LEU HD23 H -0.831 4.346 -2.679 1.00 . A E . 66 LEU HD23 1 1
14 29901 1 1 71 LEU HG H -0.482 2.064 -3.022 1.00 . A E . 66 LEU HG 1 1
14 29902 1 1 71 LEU N N 1.164 0.660 -1.416 1.00 . A E . 66 LEU N 1 1
14 29903 1 1 71 LEU O O -0.076 1.041 1.855 1.00 . A E . 66 LEU O 1 1
14 29904 1 1 72 MET C C 1.369 -1.279 2.819 1.00 . A E . 67 MET C 1 1
14 29905 1 1 72 MET CA C 0.166 -1.637 1.944 1.00 . A E . 67 MET CA 1 1
14 29906 1 1 72 MET CB C 0.096 -3.121 1.607 1.00 . A E . 67 MET CB 1 1
14 29907 1 1 72 MET CE C -1.888 -4.551 3.481 1.00 . A E . 67 MET CE 1 1
14 29908 1 1 72 MET CG C -1.258 -3.545 1.101 1.00 . A E . 67 MET CG 1 1
14 29909 1 1 72 MET H H 0.348 -1.294 -0.132 1.00 . A E . 67 MET H 1 1
14 29910 1 1 72 MET HA H -0.733 -1.367 2.485 1.00 . A E . 67 MET HA 1 1
14 29911 1 1 72 MET HB2 H 0.831 -3.340 0.848 1.00 . A E . 67 MET HB2 1 1
14 29912 1 1 72 MET HB3 H 0.332 -3.691 2.495 1.00 . A E . 67 MET HB3 1 1
14 29913 1 1 72 MET HE1 H -1.538 -4.099 4.398 1.00 . A E . 67 MET HE1 1 1
14 29914 1 1 72 MET HE2 H -1.074 -5.078 3.008 1.00 . A E . 67 MET HE2 1 1
14 29915 1 1 72 MET HE3 H -2.687 -5.247 3.699 1.00 . A E . 67 MET HE3 1 1
14 29916 1 1 72 MET HG2 H -1.511 -2.967 0.223 1.00 . A E . 67 MET HG2 1 1
14 29917 1 1 72 MET HG3 H -1.233 -4.593 0.843 1.00 . A E . 67 MET HG3 1 1
14 29918 1 1 72 MET N N 0.211 -0.854 0.733 1.00 . A E . 67 MET N 1 1
14 29919 1 1 72 MET O O 1.262 -1.177 4.026 1.00 . A E . 67 MET O 1 1
14 29920 1 1 72 MET SD S -2.498 -3.268 2.376 1.00 . A E . 67 MET SD 1 1
14 29921 1 1 73 ARG C C 3.742 0.525 3.594 1.00 . A E . 68 ARG C 1 1
14 29922 1 1 73 ARG CA C 3.767 -0.857 2.963 1.00 . A E . 68 ARG CA 1 1
14 29923 1 1 73 ARG CB C 4.993 -1.003 2.055 1.00 . A E . 68 ARG CB 1 1
14 29924 1 1 73 ARG CD C 6.479 -2.450 0.653 1.00 . A E . 68 ARG CD 1 1
14 29925 1 1 73 ARG CG C 5.290 -2.434 1.636 1.00 . A E . 68 ARG CG 1 1
14 29926 1 1 73 ARG CZ C 8.535 -2.771 2.011 1.00 . A E . 68 ARG CZ 1 1
14 29927 1 1 73 ARG H H 2.600 -1.268 1.237 1.00 . A E . 68 ARG H 1 1
14 29928 1 1 73 ARG HA H 3.850 -1.586 3.755 1.00 . A E . 68 ARG HA 1 1
14 29929 1 1 73 ARG HB2 H 4.831 -0.415 1.164 1.00 . A E . 68 ARG HB2 1 1
14 29930 1 1 73 ARG HB3 H 5.854 -0.606 2.576 1.00 . A E . 68 ARG HB3 1 1
14 29931 1 1 73 ARG HD2 H 6.644 -3.459 0.305 1.00 . A E . 68 ARG HD2 1 1
14 29932 1 1 73 ARG HD3 H 6.255 -1.813 -0.189 1.00 . A E . 68 ARG HD3 1 1
14 29933 1 1 73 ARG HE H 7.946 -0.992 1.301 1.00 . A E . 68 ARG HE 1 1
14 29934 1 1 73 ARG HG2 H 5.538 -3.019 2.510 1.00 . A E . 68 ARG HG2 1 1
14 29935 1 1 73 ARG HG3 H 4.423 -2.855 1.153 1.00 . A E . 68 ARG HG3 1 1
14 29936 1 1 73 ARG HH11 H 7.115 -4.117 2.454 1.00 . A E . 68 ARG HH11 1 1
14 29937 1 1 73 ARG HH12 H 8.694 -4.476 3.056 1.00 . A E . 68 ARG HH12 1 1
14 29938 1 1 73 ARG HH21 H 10.151 -1.605 1.785 1.00 . A E . 68 ARG HH21 1 1
14 29939 1 1 73 ARG HH22 H 10.407 -3.070 2.665 1.00 . A E . 68 ARG HH22 1 1
14 29940 1 1 73 ARG N N 2.545 -1.140 2.208 1.00 . A E . 68 ARG N 1 1
14 29941 1 1 73 ARG NE N 7.727 -1.950 1.345 1.00 . A E . 68 ARG NE 1 1
14 29942 1 1 73 ARG NH1 N 8.078 -3.876 2.546 1.00 . A E . 68 ARG NH1 1 1
14 29943 1 1 73 ARG NH2 N 9.796 -2.457 2.166 1.00 . A E . 68 ARG NH2 1 1
14 29944 1 1 73 ARG O O 4.350 0.762 4.621 1.00 . A E . 68 ARG O 1 1
14 29945 1 1 74 LEU C C 2.443 2.900 4.822 1.00 . A E . 69 LEU C 1 1
14 29946 1 1 74 LEU CA C 3.027 2.849 3.415 1.00 . A E . 69 LEU CA 1 1
14 29947 1 1 74 LEU CB C 2.172 3.682 2.439 1.00 . A E . 69 LEU CB 1 1
14 29948 1 1 74 LEU CD1 C 3.336 5.882 2.792 1.00 . A E . 69 LEU CD1 1 1
14 29949 1 1 74 LEU CD2 C 1.113 5.773 1.706 1.00 . A E . 69 LEU CD2 1 1
14 29950 1 1 74 LEU CG C 1.994 5.157 2.761 1.00 . A E . 69 LEU CG 1 1
14 29951 1 1 74 LEU H H 2.630 1.246 2.093 1.00 . A E . 69 LEU H 1 1
14 29952 1 1 74 LEU HA H 4.030 3.249 3.433 1.00 . A E . 69 LEU HA 1 1
14 29953 1 1 74 LEU HB2 H 2.622 3.615 1.462 1.00 . A E . 69 LEU HB2 1 1
14 29954 1 1 74 LEU HB3 H 1.193 3.224 2.385 1.00 . A E . 69 LEU HB3 1 1
14 29955 1 1 74 LEU HD11 H 3.323 6.632 3.567 1.00 . A E . 69 LEU HD11 1 1
14 29956 1 1 74 LEU HD12 H 3.511 6.355 1.837 1.00 . A E . 69 LEU HD12 1 1
14 29957 1 1 74 LEU HD13 H 4.125 5.172 2.992 1.00 . A E . 69 LEU HD13 1 1
14 29958 1 1 74 LEU HD21 H 0.410 5.036 1.347 1.00 . A E . 69 LEU HD21 1 1
14 29959 1 1 74 LEU HD22 H 1.724 6.118 0.882 1.00 . A E . 69 LEU HD22 1 1
14 29960 1 1 74 LEU HD23 H 0.575 6.608 2.129 1.00 . A E . 69 LEU HD23 1 1
14 29961 1 1 74 LEU HG H 1.517 5.255 3.725 1.00 . A E . 69 LEU HG 1 1
14 29962 1 1 74 LEU N N 3.072 1.471 2.939 1.00 . A E . 69 LEU N 1 1
14 29963 1 1 74 LEU O O 1.338 2.450 5.064 1.00 . A E . 69 LEU O 1 1
14 29964 1 1 75 ASP C C 1.942 5.101 7.241 1.00 . A E . 70 ASP C 1 1
14 29965 1 1 75 ASP CA C 2.635 3.769 7.108 1.00 . A E . 70 ASP CA 1 1
14 29966 1 1 75 ASP CB C 3.775 3.744 8.141 1.00 . A E . 70 ASP CB 1 1
14 29967 1 1 75 ASP CG C 3.290 3.716 9.588 1.00 . A E . 70 ASP CG 1 1
14 29968 1 1 75 ASP H H 3.996 3.962 5.483 1.00 . A E . 70 ASP H 1 1
14 29969 1 1 75 ASP HA H 1.935 2.985 7.350 1.00 . A E . 70 ASP HA 1 1
14 29970 1 1 75 ASP HB2 H 4.381 2.868 7.966 1.00 . A E . 70 ASP HB2 1 1
14 29971 1 1 75 ASP HB3 H 4.390 4.622 7.996 1.00 . A E . 70 ASP HB3 1 1
14 29972 1 1 75 ASP N N 3.145 3.550 5.741 1.00 . A E . 70 ASP N 1 1
14 29973 1 1 75 ASP O O 2.562 6.148 7.174 1.00 . A E . 70 ASP O 1 1
14 29974 1 1 75 ASP OD1 O 2.100 3.884 9.796 1.00 . A E . 70 ASP OD1 1 1
14 29975 1 1 75 ASP OD2 O 4.116 3.528 10.467 1.00 . A E . 70 ASP OD2 1 1
14 29976 1 1 76 LEU C C -0.213 6.754 8.920 1.00 . A E . 71 LEU C 1 1
14 29977 1 1 76 LEU CA C -0.138 6.303 7.453 1.00 . A E . 71 LEU CA 1 1
14 29978 1 1 76 LEU CB C -1.499 6.093 6.779 1.00 . A E . 71 LEU CB 1 1
14 29979 1 1 76 LEU CD1 C -3.012 5.502 4.951 1.00 . A E . 71 LEU CD1 1 1
14 29980 1 1 76 LEU CD2 C -1.369 7.290 4.532 1.00 . A E . 71 LEU CD2 1 1
14 29981 1 1 76 LEU CG C -1.618 5.973 5.260 1.00 . A E . 71 LEU CG 1 1
14 29982 1 1 76 LEU H H 0.158 4.216 7.387 1.00 . A E . 71 LEU H 1 1
14 29983 1 1 76 LEU HA H 0.399 7.063 6.901 1.00 . A E . 71 LEU HA 1 1
14 29984 1 1 76 LEU HB2 H -1.919 5.193 7.191 1.00 . A E . 71 LEU HB2 1 1
14 29985 1 1 76 LEU HB3 H -2.134 6.912 7.095 1.00 . A E . 71 LEU HB3 1 1
14 29986 1 1 76 LEU HD11 H -3.055 4.426 5.024 1.00 . A E . 71 LEU HD11 1 1
14 29987 1 1 76 LEU HD12 H -3.280 5.806 3.950 1.00 . A E . 71 LEU HD12 1 1
14 29988 1 1 76 LEU HD13 H -3.705 5.937 5.657 1.00 . A E . 71 LEU HD13 1 1
14 29989 1 1 76 LEU HD21 H -2.298 7.657 4.122 1.00 . A E . 71 LEU HD21 1 1
14 29990 1 1 76 LEU HD22 H -0.661 7.132 3.732 1.00 . A E . 71 LEU HD22 1 1
14 29991 1 1 76 LEU HD23 H -0.972 8.016 5.226 1.00 . A E . 71 LEU HD23 1 1
14 29992 1 1 76 LEU HG H -0.912 5.229 4.911 1.00 . A E . 71 LEU HG 1 1
14 29993 1 1 76 LEU N N 0.626 5.077 7.378 1.00 . A E . 71 LEU N 1 1
14 29994 1 1 76 LEU O O -0.371 5.958 9.827 1.00 . A E . 71 LEU O 1 1
14 29995 1 1 77 ALA C C -1.116 8.339 11.313 1.00 . A E . 72 ALA C 1 1
14 29996 1 1 77 ALA CA C 0.099 8.638 10.485 1.00 . A E . 72 ALA CA 1 1
14 29997 1 1 77 ALA CB C 0.286 10.131 10.395 1.00 . A E . 72 ALA CB 1 1
14 29998 1 1 77 ALA H H 0.213 8.624 8.375 1.00 . A E . 72 ALA H 1 1
14 29999 1 1 77 ALA HA H 0.961 8.221 10.985 1.00 . A E . 72 ALA HA 1 1
14 30000 1 1 77 ALA HB1 H 0.034 10.583 11.342 1.00 . A E . 72 ALA HB1 1 1
14 30001 1 1 77 ALA HB2 H -0.355 10.530 9.623 1.00 . A E . 72 ALA HB2 1 1
14 30002 1 1 77 ALA HB3 H 1.317 10.351 10.155 1.00 . A E . 72 ALA HB3 1 1
14 30003 1 1 77 ALA N N 0.016 8.050 9.144 1.00 . A E . 72 ALA N 1 1
14 30004 1 1 77 ALA O O -2.238 8.485 10.861 1.00 . A E . 72 ALA O 1 1
14 30005 1 1 78 ALA C C -2.767 9.541 13.359 1.00 . A E . 73 ALA C 1 1
14 30006 1 1 78 ALA CA C -2.005 8.232 13.548 1.00 . A E . 73 ALA CA 1 1
14 30007 1 1 78 ALA CB C -1.518 8.076 14.986 1.00 . A E . 73 ALA CB 1 1
14 30008 1 1 78 ALA H H 0.016 8.300 12.955 1.00 . A E . 73 ALA H 1 1
14 30009 1 1 78 ALA HA H -2.669 7.412 13.315 1.00 . A E . 73 ALA HA 1 1
14 30010 1 1 78 ALA HB1 H -1.716 8.985 15.535 1.00 . A E . 73 ALA HB1 1 1
14 30011 1 1 78 ALA HB2 H -0.456 7.878 14.988 1.00 . A E . 73 ALA HB2 1 1
14 30012 1 1 78 ALA HB3 H -2.038 7.251 15.454 1.00 . A E . 73 ALA HB3 1 1
14 30013 1 1 78 ALA N N -0.898 8.204 12.613 1.00 . A E . 73 ALA N 1 1
14 30014 1 1 78 ALA O O -2.198 10.609 13.226 1.00 . A E . 73 ALA O 1 1
14 30015 1 1 79 GLY C C -5.507 10.854 11.999 1.00 . A E . 74 GLY C 1 1
14 30016 1 1 79 GLY CA C -4.921 10.601 13.377 1.00 . A E . 74 GLY CA 1 1
14 30017 1 1 79 GLY H H -4.481 8.568 13.613 1.00 . A E . 74 GLY H 1 1
14 30018 1 1 79 GLY HA2 H -5.732 10.473 14.078 1.00 . A E . 74 GLY HA2 1 1
14 30019 1 1 79 GLY HA3 H -4.345 11.467 13.671 1.00 . A E . 74 GLY HA3 1 1
14 30020 1 1 79 GLY N N -4.075 9.444 13.441 1.00 . A E . 74 GLY N 1 1
14 30021 1 1 79 GLY O O -6.289 11.769 11.816 1.00 . A E . 74 GLY O 1 1
14 30022 1 1 80 VAL C C -6.668 8.775 9.480 1.00 . A E . 75 VAL C 1 1
14 30023 1 1 80 VAL CA C -5.910 10.074 9.723 1.00 . A E . 75 VAL CA 1 1
14 30024 1 1 80 VAL CB C -4.879 10.295 8.595 1.00 . A E . 75 VAL CB 1 1
14 30025 1 1 80 VAL CG1 C -4.310 11.664 8.658 1.00 . A E . 75 VAL CG1 1 1
14 30026 1 1 80 VAL CG2 C -3.751 9.281 8.690 1.00 . A E . 75 VAL CG2 1 1
14 30027 1 1 80 VAL H H -4.693 9.188 11.243 1.00 . A E . 75 VAL H 1 1
14 30028 1 1 80 VAL HA H -6.610 10.898 9.738 1.00 . A E . 75 VAL HA 1 1
14 30029 1 1 80 VAL HB H -5.378 10.173 7.644 1.00 . A E . 75 VAL HB 1 1
14 30030 1 1 80 VAL HG11 H -3.241 11.604 8.799 1.00 . A E . 75 VAL HG11 1 1
14 30031 1 1 80 VAL HG12 H -4.753 12.201 9.486 1.00 . A E . 75 VAL HG12 1 1
14 30032 1 1 80 VAL HG13 H -4.519 12.185 7.737 1.00 . A E . 75 VAL HG13 1 1
14 30033 1 1 80 VAL HG21 H -3.505 8.923 7.701 1.00 . A E . 75 VAL HG21 1 1
14 30034 1 1 80 VAL HG22 H -4.063 8.451 9.306 1.00 . A E . 75 VAL HG22 1 1
14 30035 1 1 80 VAL HG23 H -2.881 9.747 9.129 1.00 . A E . 75 VAL HG23 1 1
14 30036 1 1 80 VAL N N -5.248 9.969 11.044 1.00 . A E . 75 VAL N 1 1
14 30037 1 1 80 VAL O O -6.114 7.693 9.552 1.00 . A E . 75 VAL O 1 1
14 30038 1 1 81 ASP C C -8.733 7.593 7.223 1.00 . A E . 76 ASP C 1 1
14 30039 1 1 81 ASP CA C -8.724 7.742 8.727 1.00 . A E . 76 ASP CA 1 1
14 30040 1 1 81 ASP CB C -10.145 7.962 9.226 1.00 . A E . 76 ASP CB 1 1
14 30041 1 1 81 ASP CG C -10.249 7.853 10.721 1.00 . A E . 76 ASP CG 1 1
14 30042 1 1 81 ASP H H -8.304 9.784 8.980 1.00 . A E . 76 ASP H 1 1
14 30043 1 1 81 ASP HA H -8.317 6.852 9.181 1.00 . A E . 76 ASP HA 1 1
14 30044 1 1 81 ASP HB2 H -10.474 8.945 8.926 1.00 . A E . 76 ASP HB2 1 1
14 30045 1 1 81 ASP HB3 H -10.793 7.224 8.774 1.00 . A E . 76 ASP HB3 1 1
14 30046 1 1 81 ASP N N -7.923 8.887 9.091 1.00 . A E . 76 ASP N 1 1
14 30047 1 1 81 ASP O O -9.006 8.522 6.487 1.00 . A E . 76 ASP O 1 1
14 30048 1 1 81 ASP OD1 O -9.338 7.308 11.321 1.00 . A E . 76 ASP OD1 1 1
14 30049 1 1 81 ASP OD2 O -11.242 8.315 11.261 1.00 . A E . 76 ASP OD2 1 1
14 30050 1 1 82 VAL C C -9.382 4.996 5.012 1.00 . A E . 77 VAL C 1 1
14 30051 1 1 82 VAL CA C -8.434 6.126 5.337 1.00 . A E . 77 VAL CA 1 1
14 30052 1 1 82 VAL CB C -6.993 5.802 4.848 1.00 . A E . 77 VAL CB 1 1
14 30053 1 1 82 VAL CG1 C -6.374 4.708 5.739 1.00 . A E . 77 VAL CG1 1 1
14 30054 1 1 82 VAL CG2 C -6.996 5.394 3.368 1.00 . A E . 77 VAL CG2 1 1
14 30055 1 1 82 VAL H H -8.237 5.667 7.391 1.00 . A E . 77 VAL H 1 1
14 30056 1 1 82 VAL HA H -8.775 7.012 4.822 1.00 . A E . 77 VAL HA 1 1
14 30057 1 1 82 VAL HB H -6.394 6.699 4.958 1.00 . A E . 77 VAL HB 1 1
14 30058 1 1 82 VAL HG11 H -6.225 5.096 6.736 1.00 . A E . 77 VAL HG11 1 1
14 30059 1 1 82 VAL HG12 H -5.425 4.401 5.327 1.00 . A E . 77 VAL HG12 1 1
14 30060 1 1 82 VAL HG13 H -7.040 3.858 5.779 1.00 . A E . 77 VAL HG13 1 1
14 30061 1 1 82 VAL HG21 H -7.998 5.124 3.073 1.00 . A E . 77 VAL HG21 1 1
14 30062 1 1 82 VAL HG22 H -6.340 4.548 3.227 1.00 . A E . 77 VAL HG22 1 1
14 30063 1 1 82 VAL HG23 H -6.654 6.222 2.765 1.00 . A E . 77 VAL HG23 1 1
14 30064 1 1 82 VAL N N -8.442 6.392 6.762 1.00 . A E . 77 VAL N 1 1
14 30065 1 1 82 VAL O O -9.152 3.858 5.376 1.00 . A E . 77 VAL O 1 1
14 30066 1 1 83 GLN C C -10.848 3.994 2.226 1.00 . A E . 78 GLN C 1 1
14 30067 1 1 83 GLN CA C -11.312 4.270 3.645 1.00 . A E . 78 GLN CA 1 1
14 30068 1 1 83 GLN CB C -12.746 4.804 3.623 1.00 . A E . 78 GLN CB 1 1
14 30069 1 1 83 GLN CD C -14.792 5.630 4.881 1.00 . A E . 78 GLN CD 1 1
14 30070 1 1 83 GLN CG C -13.389 5.020 4.989 1.00 . A E . 78 GLN CG 1 1
14 30071 1 1 83 GLN H H -10.462 6.185 3.850 1.00 . A E . 78 GLN H 1 1
14 30072 1 1 83 GLN HA H -11.262 3.363 4.231 1.00 . A E . 78 GLN HA 1 1
14 30073 1 1 83 GLN HB2 H -12.747 5.747 3.102 1.00 . A E . 78 GLN HB2 1 1
14 30074 1 1 83 GLN HB3 H -13.355 4.107 3.063 1.00 . A E . 78 GLN HB3 1 1
14 30075 1 1 83 GLN HE21 H -15.693 4.048 5.680 1.00 . A E . 78 GLN HE21 1 1
14 30076 1 1 83 GLN HE22 H -16.723 5.322 5.235 1.00 . A E . 78 GLN HE22 1 1
14 30077 1 1 83 GLN HG2 H -13.460 4.071 5.499 1.00 . A E . 78 GLN HG2 1 1
14 30078 1 1 83 GLN HG3 H -12.763 5.682 5.569 1.00 . A E . 78 GLN HG3 1 1
14 30079 1 1 83 GLN N N -10.390 5.268 4.191 1.00 . A E . 78 GLN N 1 1
14 30080 1 1 83 GLN NE2 N -15.823 4.943 5.300 1.00 . A E . 78 GLN NE2 1 1
14 30081 1 1 83 GLN O O -10.511 4.897 1.484 1.00 . A E . 78 GLN O 1 1
14 30082 1 1 83 GLN OE1 O -14.956 6.739 4.412 1.00 . A E . 78 GLN OE1 1 1
14 30083 1 1 84 ILE C C -10.834 1.185 -0.016 1.00 . A E . 79 ILE C 1 1
14 30084 1 1 84 ILE CA C -10.086 2.338 0.602 1.00 . A E . 79 ILE CA 1 1
14 30085 1 1 84 ILE CB C -8.561 2.031 0.773 1.00 . A E . 79 ILE CB 1 1
14 30086 1 1 84 ILE CD1 C -6.874 0.512 1.937 1.00 . A E . 79 ILE CD1 1 1
14 30087 1 1 84 ILE CG1 C -8.339 0.892 1.764 1.00 . A E . 79 ILE CG1 1 1
14 30088 1 1 84 ILE CG2 C -7.746 3.271 1.146 1.00 . A E . 79 ILE CG2 1 1
14 30089 1 1 84 ILE H H -10.868 2.027 2.559 1.00 . A E . 79 ILE H 1 1
14 30090 1 1 84 ILE HA H -10.179 3.182 -0.065 1.00 . A E . 79 ILE HA 1 1
14 30091 1 1 84 ILE HB H -8.194 1.694 -0.188 1.00 . A E . 79 ILE HB 1 1
14 30092 1 1 84 ILE HD11 H -6.346 1.322 2.416 1.00 . A E . 79 ILE HD11 1 1
14 30093 1 1 84 ILE HD12 H -6.435 0.319 0.969 1.00 . A E . 79 ILE HD12 1 1
14 30094 1 1 84 ILE HD13 H -6.804 -0.375 2.547 1.00 . A E . 79 ILE HD13 1 1
14 30095 1 1 84 ILE HG12 H -8.730 1.188 2.725 1.00 . A E . 79 ILE HG12 1 1
14 30096 1 1 84 ILE HG13 H -8.886 0.026 1.421 1.00 . A E . 79 ILE HG13 1 1
14 30097 1 1 84 ILE HG21 H -7.349 3.153 2.144 1.00 . A E . 79 ILE HG21 1 1
14 30098 1 1 84 ILE HG22 H -8.380 4.144 1.112 1.00 . A E . 79 ILE HG22 1 1
14 30099 1 1 84 ILE HG23 H -6.932 3.389 0.447 1.00 . A E . 79 ILE HG23 1 1
14 30100 1 1 84 ILE N N -10.686 2.722 1.892 1.00 . A E . 79 ILE N 1 1
14 30101 1 1 84 ILE O O -11.175 0.214 0.634 1.00 . A E . 79 ILE O 1 1
14 30102 1 1 85 SER C C -11.035 0.022 -3.415 1.00 . A E . 80 SER C 1 1
14 30103 1 1 85 SER CA C -11.694 0.192 -2.068 1.00 . A E . 80 SER CA 1 1
14 30104 1 1 85 SER CB C -13.200 0.495 -2.235 1.00 . A E . 80 SER CB 1 1
14 30105 1 1 85 SER H H -10.707 2.052 -1.814 1.00 . A E . 80 SER H 1 1
14 30106 1 1 85 SER HA H -11.587 -0.728 -1.512 1.00 . A E . 80 SER HA 1 1
14 30107 1 1 85 SER HB2 H -13.695 -0.356 -2.671 1.00 . A E . 80 SER HB2 1 1
14 30108 1 1 85 SER HB3 H -13.635 0.703 -1.266 1.00 . A E . 80 SER HB3 1 1
14 30109 1 1 85 SER HG H -13.072 1.370 -3.971 1.00 . A E . 80 SER HG 1 1
14 30110 1 1 85 SER N N -11.039 1.269 -1.325 1.00 . A E . 80 SER N 1 1
14 30111 1 1 85 SER O O -10.495 0.943 -3.997 1.00 . A E . 80 SER O 1 1
14 30112 1 1 85 SER OG O -13.365 1.620 -3.092 1.00 . A E . 80 SER OG 1 1
14 30113 1 1 86 LEU C C -11.874 -2.108 -6.084 1.00 . A E . 81 LEU C 1 1
14 30114 1 1 86 LEU CA C -10.745 -1.477 -5.309 1.00 . A E . 81 LEU CA 1 1
14 30115 1 1 86 LEU CB C -9.541 -2.422 -5.242 1.00 . A E . 81 LEU CB 1 1
14 30116 1 1 86 LEU CD1 C -8.332 -1.477 -7.175 1.00 . A E . 81 LEU CD1 1 1
14 30117 1 1 86 LEU CD2 C -7.728 -3.780 -6.391 1.00 . A E . 81 LEU CD2 1 1
14 30118 1 1 86 LEU CG C -8.848 -2.748 -6.563 1.00 . A E . 81 LEU CG 1 1
14 30119 1 1 86 LEU H H -11.718 -1.846 -3.479 1.00 . A E . 81 LEU H 1 1
14 30120 1 1 86 LEU HA H -10.447 -0.562 -5.800 1.00 . A E . 81 LEU HA 1 1
14 30121 1 1 86 LEU HB2 H -8.807 -1.981 -4.588 1.00 . A E . 81 LEU HB2 1 1
14 30122 1 1 86 LEU HB3 H -9.872 -3.349 -4.793 1.00 . A E . 81 LEU HB3 1 1
14 30123 1 1 86 LEU HD11 H -8.759 -1.353 -8.159 1.00 . A E . 81 LEU HD11 1 1
14 30124 1 1 86 LEU HD12 H -7.256 -1.525 -7.252 1.00 . A E . 81 LEU HD12 1 1
14 30125 1 1 86 LEU HD13 H -8.614 -0.637 -6.556 1.00 . A E . 81 LEU HD13 1 1
14 30126 1 1 86 LEU HD21 H -7.147 -3.537 -5.513 1.00 . A E . 81 LEU HD21 1 1
14 30127 1 1 86 LEU HD22 H -7.088 -3.765 -7.261 1.00 . A E . 81 LEU HD22 1 1
14 30128 1 1 86 LEU HD23 H -8.159 -4.763 -6.277 1.00 . A E . 81 LEU HD23 1 1
14 30129 1 1 86 LEU HG H -9.591 -3.159 -7.234 1.00 . A E . 81 LEU HG 1 1
14 30130 1 1 86 LEU N N -11.200 -1.171 -3.965 1.00 . A E . 81 LEU N 1 1
14 30131 1 1 86 LEU O O -12.415 -3.130 -5.703 1.00 . A E . 81 LEU O 1 1
14 30132 1 1 87 GLY C C -13.399 -1.345 -9.402 1.00 . A E . 82 GLY C 1 1
14 30133 1 1 87 GLY CA C -13.168 -2.159 -8.144 1.00 . A E . 82 GLY CA 1 1
14 30134 1 1 87 GLY H H -11.657 -0.778 -7.561 1.00 . A E . 82 GLY H 1 1
14 30135 1 1 87 GLY HA2 H -12.835 -3.147 -8.426 1.00 . A E . 82 GLY HA2 1 1
14 30136 1 1 87 GLY HA3 H -14.104 -2.247 -7.610 1.00 . A E . 82 GLY HA3 1 1
14 30137 1 1 87 GLY N N -12.168 -1.555 -7.252 1.00 . A E . 82 GLY N 1 1
14 30138 1 1 87 GLY O O -13.587 -1.948 -10.445 1.00 . A E . 82 GLY O 1 1
14 30139 1 1 87 GLY OXT O -13.390 -0.127 -9.311 1.00 . A E . 82 GLY OXT 1 1
14 30140 2 2 5 ARG C C -16.018 -24.235 0.928 1.00 . B G . 123 ARG C 1 1
14 30141 2 2 5 ARG CA C -15.518 -25.392 0.061 1.00 . B G . 123 ARG CA 1 1
14 30142 2 2 5 ARG CB C -16.184 -26.693 0.511 1.00 . B G . 123 ARG CB 1 1
14 30143 2 2 5 ARG CD C -17.922 -28.129 -0.568 1.00 . B G . 123 ARG CD 1 1
14 30144 2 2 5 ARG CG C -16.514 -27.547 -0.715 1.00 . B G . 123 ARG CG 1 1
14 30145 2 2 5 ARG CZ C -20.165 -27.500 -1.228 1.00 . B G . 123 ARG CZ 1 1
14 30146 2 2 5 ARG H H -13.630 -25.839 -0.696 1.00 . B G . 123 ARG H 1 1
14 30147 2 2 5 ARG HA H -15.763 -25.199 -0.973 1.00 . B G . 123 ARG HA 1 1
14 30148 2 2 5 ARG HB2 H -15.514 -27.236 1.159 1.00 . B G . 123 ARG HB2 1 1
14 30149 2 2 5 ARG HB3 H -17.095 -26.464 1.046 1.00 . B G . 123 ARG HB3 1 1
14 30150 2 2 5 ARG HD2 H -17.929 -29.148 -0.928 1.00 . B G . 123 ARG HD2 1 1
14 30151 2 2 5 ARG HD3 H -18.212 -28.113 0.472 1.00 . B G . 123 ARG HD3 1 1
14 30152 2 2 5 ARG HE H -18.547 -26.639 -1.991 1.00 . B G . 123 ARG HE 1 1
14 30153 2 2 5 ARG HG2 H -16.468 -26.935 -1.603 1.00 . B G . 123 ARG HG2 1 1
14 30154 2 2 5 ARG HG3 H -15.798 -28.351 -0.796 1.00 . B G . 123 ARG HG3 1 1
14 30155 2 2 5 ARG HH11 H -21.036 -25.895 -0.403 1.00 . B G . 123 ARG HH11 1 1
14 30156 2 2 5 ARG HH12 H -21.105 -27.351 0.534 1.00 . B G . 123 ARG HH12 1 1
14 30157 2 2 5 ARG HH21 H -20.309 -28.752 -2.783 1.00 . B G . 123 ARG HH21 1 1
14 30158 2 2 5 ARG HH22 H -21.765 -28.512 -1.877 1.00 . B G . 123 ARG HH22 1 1
14 30159 2 2 5 ARG N N -14.040 -25.516 0.203 1.00 . B G . 123 ARG N 1 1
14 30160 2 2 5 ARG NE N -18.881 -27.315 -1.365 1.00 . B G . 123 ARG NE 1 1
14 30161 2 2 5 ARG NH1 N -20.819 -26.866 -0.293 1.00 . B G . 123 ARG NH1 1 1
14 30162 2 2 5 ARG NH2 N -20.795 -28.318 -2.025 1.00 . B G . 123 ARG NH2 1 1
14 30163 2 2 5 ARG O O -16.780 -24.426 1.858 1.00 . B G . 123 ARG O 1 1
14 30164 2 2 6 PRO C C -17.498 -21.639 1.395 1.00 . B G . 124 PRO C 1 1
14 30165 2 2 6 PRO CA C -15.975 -21.809 1.363 1.00 . B G . 124 PRO CA 1 1
14 30166 2 2 6 PRO CB C -15.339 -20.665 0.574 1.00 . B G . 124 PRO CB 1 1
14 30167 2 2 6 PRO CD C -14.924 -22.672 -0.664 1.00 . B G . 124 PRO CD 1 1
14 30168 2 2 6 PRO CG C -15.189 -21.201 -0.810 1.00 . B G . 124 PRO CG 1 1
14 30169 2 2 6 PRO HA H -15.603 -21.818 2.377 1.00 . B G . 124 PRO HA 1 1
14 30170 2 2 6 PRO HB2 H -15.978 -19.795 0.598 1.00 . B G . 124 PRO HB2 1 1
14 30171 2 2 6 PRO HB3 H -14.385 -20.400 1.004 1.00 . B G . 124 PRO HB3 1 1
14 30172 2 2 6 PRO HD2 H -15.347 -23.228 -1.487 1.00 . B G . 124 PRO HD2 1 1
14 30173 2 2 6 PRO HD3 H -13.863 -22.876 -0.637 1.00 . B G . 124 PRO HD3 1 1
14 30174 2 2 6 PRO HG2 H -16.094 -21.030 -1.373 1.00 . B G . 124 PRO HG2 1 1
14 30175 2 2 6 PRO HG3 H -14.367 -20.712 -1.309 1.00 . B G . 124 PRO HG3 1 1
14 30176 2 2 6 PRO N N -15.576 -23.008 0.616 1.00 . B G . 124 PRO N 1 1
14 30177 2 2 6 PRO O O -18.186 -21.975 0.448 1.00 . B G . 124 PRO O 1 1
14 30178 2 2 7 LYS C C -19.867 -19.537 2.047 1.00 . B G . 125 LYS C 1 1
14 30179 2 2 7 LYS CA C -19.499 -20.932 2.559 1.00 . B G . 125 LYS CA 1 1
14 30180 2 2 7 LYS CB C -19.945 -21.076 4.015 1.00 . B G . 125 LYS CB 1 1
14 30181 2 2 7 LYS CD C -20.168 -22.661 5.934 1.00 . B G . 125 LYS CD 1 1
14 30182 2 2 7 LYS CE C -20.007 -24.116 6.376 1.00 . B G . 125 LYS CE 1 1
14 30183 2 2 7 LYS CG C -19.727 -22.517 4.475 1.00 . B G . 125 LYS CG 1 1
14 30184 2 2 7 LYS H H -17.450 -20.858 3.219 1.00 . B G . 125 LYS H 1 1
14 30185 2 2 7 LYS HA H -19.996 -21.679 1.955 1.00 . B G . 125 LYS HA 1 1
14 30186 2 2 7 LYS HB2 H -19.367 -20.406 4.636 1.00 . B G . 125 LYS HB2 1 1
14 30187 2 2 7 LYS HB3 H -20.993 -20.826 4.097 1.00 . B G . 125 LYS HB3 1 1
14 30188 2 2 7 LYS HD2 H -19.558 -22.024 6.558 1.00 . B G . 125 LYS HD2 1 1
14 30189 2 2 7 LYS HD3 H -21.204 -22.368 6.027 1.00 . B G . 125 LYS HD3 1 1
14 30190 2 2 7 LYS HE2 H -20.615 -24.297 7.248 1.00 . B G . 125 LYS HE2 1 1
14 30191 2 2 7 LYS HE3 H -20.320 -24.772 5.577 1.00 . B G . 125 LYS HE3 1 1
14 30192 2 2 7 LYS HG2 H -20.308 -23.184 3.857 1.00 . B G . 125 LYS HG2 1 1
14 30193 2 2 7 LYS HG3 H -18.679 -22.768 4.390 1.00 . B G . 125 LYS HG3 1 1
14 30194 2 2 7 LYS HZ1 H -17.991 -24.219 5.860 1.00 . B G . 125 LYS HZ1 1 1
14 30195 2 2 7 LYS HZ2 H -18.470 -25.365 7.017 1.00 . B G . 125 LYS HZ2 1 1
14 30196 2 2 7 LYS HZ3 H -18.273 -23.741 7.466 1.00 . B G . 125 LYS HZ3 1 1
14 30197 2 2 7 LYS N N -18.025 -21.121 2.470 1.00 . B G . 125 LYS N 1 1
14 30198 2 2 7 LYS NZ N -18.578 -24.380 6.705 1.00 . B G . 125 LYS NZ 1 1
14 30199 2 2 7 LYS O O -19.138 -18.587 2.249 1.00 . B G . 125 LYS O 1 1
14 30200 2 2 8 THR C C -22.420 -17.452 1.816 1.00 . B G . 126 THR C 1 1
14 30201 2 2 8 THR CA C -21.398 -18.079 0.866 1.00 . B G . 126 THR CA 1 1
14 30202 2 2 8 THR CB C -22.023 -18.245 -0.521 1.00 . B G . 126 THR CB 1 1
14 30203 2 2 8 THR CG2 C -21.004 -18.879 -1.470 1.00 . B G . 126 THR CG2 1 1
14 30204 2 2 8 THR H H -21.557 -20.194 1.239 1.00 . B G . 126 THR H 1 1
14 30205 2 2 8 THR HA H -20.531 -17.437 0.796 1.00 . B G . 126 THR HA 1 1
14 30206 2 2 8 THR HB H -22.314 -17.278 -0.904 1.00 . B G . 126 THR HB 1 1
14 30207 2 2 8 THR HG1 H -23.755 -18.707 0.231 1.00 . B G . 126 THR HG1 1 1
14 30208 2 2 8 THR HG21 H -20.353 -18.115 -1.864 1.00 . B G . 126 THR HG21 1 1
14 30209 2 2 8 THR HG22 H -21.523 -19.365 -2.283 1.00 . B G . 126 THR HG22 1 1
14 30210 2 2 8 THR HG23 H -20.418 -19.610 -0.932 1.00 . B G . 126 THR HG23 1 1
14 30211 2 2 8 THR N N -20.986 -19.412 1.389 1.00 . B G . 126 THR N 1 1
14 30212 2 2 8 THR O O -23.059 -16.467 1.491 1.00 . B G . 126 THR O 1 1
14 30213 2 2 8 THR OG1 O -23.169 -19.081 -0.429 1.00 . B G . 126 THR OG1 1 1
14 30214 2 2 9 LEU C C -22.853 -16.455 4.876 1.00 . B G . 127 LEU C 1 1
14 30215 2 2 9 LEU CA C -23.562 -17.448 3.953 1.00 . B G . 127 LEU CA 1 1
14 30216 2 2 9 LEU CB C -24.165 -18.580 4.786 1.00 . B G . 127 LEU CB 1 1
14 30217 2 2 9 LEU CD1 C -26.393 -17.449 4.759 1.00 . B G . 127 LEU CD1 1 1
14 30218 2 2 9 LEU CD2 C -25.878 -19.154 6.510 1.00 . B G . 127 LEU CD2 1 1
14 30219 2 2 9 LEU CG C -25.296 -18.028 5.655 1.00 . B G . 127 LEU CG 1 1
14 30220 2 2 9 LEU H H -22.054 -18.802 3.224 1.00 . B G . 127 LEU H 1 1
14 30221 2 2 9 LEU HA H -24.349 -16.939 3.413 1.00 . B G . 127 LEU HA 1 1
14 30222 2 2 9 LEU HB2 H -24.555 -19.343 4.129 1.00 . B G . 127 LEU HB2 1 1
14 30223 2 2 9 LEU HB3 H -23.401 -19.007 5.418 1.00 . B G . 127 LEU HB3 1 1
14 30224 2 2 9 LEU HD11 H -26.041 -16.535 4.304 1.00 . B G . 127 LEU HD11 1 1
14 30225 2 2 9 LEU HD12 H -27.270 -17.241 5.352 1.00 . B G . 127 LEU HD12 1 1
14 30226 2 2 9 LEU HD13 H -26.641 -18.163 3.987 1.00 . B G . 127 LEU HD13 1 1
14 30227 2 2 9 LEU HD21 H -26.310 -18.739 7.409 1.00 . B G . 127 LEU HD21 1 1
14 30228 2 2 9 LEU HD22 H -25.093 -19.847 6.777 1.00 . B G . 127 LEU HD22 1 1
14 30229 2 2 9 LEU HD23 H -26.642 -19.675 5.950 1.00 . B G . 127 LEU HD23 1 1
14 30230 2 2 9 LEU HG H -24.909 -17.251 6.298 1.00 . B G . 127 LEU HG 1 1
14 30231 2 2 9 LEU N N -22.580 -18.011 2.983 1.00 . B G . 127 LEU N 1 1
14 30232 2 2 9 LEU O O -22.214 -16.835 5.835 1.00 . B G . 127 LEU O 1 1
14 30233 2 2 10 PHE C C -23.352 -13.261 6.083 1.00 . B G . 128 PHE C 1 1
14 30234 2 2 10 PHE CA C -22.294 -14.170 5.453 1.00 . B G . 128 PHE CA 1 1
14 30235 2 2 10 PHE CB C -21.339 -13.328 4.605 1.00 . B G . 128 PHE CB 1 1
14 30236 2 2 10 PHE CD1 C -20.114 -15.055 3.236 1.00 . B G . 128 PHE CD1 1 1
14 30237 2 2 10 PHE CD2 C -18.941 -13.962 5.056 1.00 . B G . 128 PHE CD2 1 1
14 30238 2 2 10 PHE CE1 C -18.966 -15.802 2.945 1.00 . B G . 128 PHE CE1 1 1
14 30239 2 2 10 PHE CE2 C -17.794 -14.710 4.764 1.00 . B G . 128 PHE CE2 1 1
14 30240 2 2 10 PHE CG C -20.101 -14.134 4.291 1.00 . B G . 128 PHE CG 1 1
14 30241 2 2 10 PHE CZ C -17.806 -15.629 3.709 1.00 . B G . 128 PHE CZ 1 1
14 30242 2 2 10 PHE H H -23.482 -14.900 3.812 1.00 . B G . 128 PHE H 1 1
14 30243 2 2 10 PHE HA H -21.739 -14.670 6.233 1.00 . B G . 128 PHE HA 1 1
14 30244 2 2 10 PHE HB2 H -21.828 -13.047 3.684 1.00 . B G . 128 PHE HB2 1 1
14 30245 2 2 10 PHE HB3 H -21.060 -12.439 5.150 1.00 . B G . 128 PHE HB3 1 1
14 30246 2 2 10 PHE HD1 H -21.009 -15.189 2.648 1.00 . B G . 128 PHE HD1 1 1
14 30247 2 2 10 PHE HD2 H -18.931 -13.252 5.870 1.00 . B G . 128 PHE HD2 1 1
14 30248 2 2 10 PHE HE1 H -18.977 -16.512 2.131 1.00 . B G . 128 PHE HE1 1 1
14 30249 2 2 10 PHE HE2 H -16.899 -14.577 5.354 1.00 . B G . 128 PHE HE2 1 1
14 30250 2 2 10 PHE HZ H -16.921 -16.206 3.485 1.00 . B G . 128 PHE HZ 1 1
14 30251 2 2 10 PHE N N -22.961 -15.185 4.591 1.00 . B G . 128 PHE N 1 1
14 30252 2 2 10 PHE O O -24.371 -12.977 5.487 1.00 . B G . 128 PHE O 1 1
14 30253 2 2 11 GLU C C -23.374 -10.782 8.671 1.00 . B G . 129 GLU C 1 1
14 30254 2 2 11 GLU CA C -24.108 -11.914 7.949 1.00 . B G . 129 GLU CA 1 1
14 30255 2 2 11 GLU CB C -24.922 -12.724 8.961 1.00 . B G . 129 GLU CB 1 1
14 30256 2 2 11 GLU CD C -25.742 -15.011 9.541 1.00 . B G . 129 GLU CD 1 1
14 30257 2 2 11 GLU CG C -24.799 -14.214 8.637 1.00 . B G . 129 GLU CG 1 1
14 30258 2 2 11 GLU H H -22.287 -13.045 7.745 1.00 . B G . 129 GLU H 1 1
14 30259 2 2 11 GLU HA H -24.772 -11.495 7.206 1.00 . B G . 129 GLU HA 1 1
14 30260 2 2 11 GLU HB2 H -24.544 -12.539 9.956 1.00 . B G . 129 GLU HB2 1 1
14 30261 2 2 11 GLU HB3 H -25.959 -12.427 8.908 1.00 . B G . 129 GLU HB3 1 1
14 30262 2 2 11 GLU HG2 H -25.064 -14.381 7.603 1.00 . B G . 129 GLU HG2 1 1
14 30263 2 2 11 GLU HG3 H -23.782 -14.536 8.804 1.00 . B G . 129 GLU HG3 1 1
14 30264 2 2 11 GLU N N -23.116 -12.803 7.282 1.00 . B G . 129 GLU N 1 1
14 30265 2 2 11 GLU O O -22.202 -10.878 8.966 1.00 . B G . 129 GLU O 1 1
14 30266 2 2 11 GLU OE1 O -26.627 -14.404 10.123 1.00 . B G . 129 GLU OE1 1 1
14 30267 2 2 11 GLU OE2 O -25.567 -16.215 9.634 1.00 . B G . 129 GLU OE2 1 1
14 30268 2 2 12 PRO C C -22.836 -8.916 10.958 1.00 . B G . 130 PRO C 1 1
14 30269 2 2 12 PRO CA C -23.507 -8.519 9.640 1.00 . B G . 130 PRO CA 1 1
14 30270 2 2 12 PRO CB C -24.718 -7.629 9.919 1.00 . B G . 130 PRO CB 1 1
14 30271 2 2 12 PRO CD C -25.560 -9.660 8.970 1.00 . B G . 130 PRO CD 1 1
14 30272 2 2 12 PRO CG C -25.876 -8.567 9.951 1.00 . B G . 130 PRO CG 1 1
14 30273 2 2 12 PRO HA H -22.790 -7.998 9.025 1.00 . B G . 130 PRO HA 1 1
14 30274 2 2 12 PRO HB2 H -24.594 -7.114 10.861 1.00 . B G . 130 PRO HB2 1 1
14 30275 2 2 12 PRO HB3 H -24.825 -6.889 9.139 1.00 . B G . 130 PRO HB3 1 1
14 30276 2 2 12 PRO HD2 H -25.970 -10.605 9.295 1.00 . B G . 130 PRO HD2 1 1
14 30277 2 2 12 PRO HD3 H -25.969 -9.437 7.995 1.00 . B G . 130 PRO HD3 1 1
14 30278 2 2 12 PRO HG2 H -25.999 -8.969 10.946 1.00 . B G . 130 PRO HG2 1 1
14 30279 2 2 12 PRO HG3 H -26.781 -8.049 9.669 1.00 . B G . 130 PRO HG3 1 1
14 30280 2 2 12 PRO N N -24.086 -9.681 8.951 1.00 . B G . 130 PRO N 1 1
14 30281 2 2 12 PRO O O -23.423 -9.596 11.782 1.00 . B G . 130 PRO O 1 1
14 30282 2 2 13 GLY C C -20.145 -10.164 12.240 1.00 . B G . 131 GLY C 1 1
14 30283 2 2 13 GLY CA C -20.911 -8.852 12.428 1.00 . B G . 131 GLY CA 1 1
14 30284 2 2 13 GLY H H -21.166 -7.954 10.485 1.00 . B G . 131 GLY H 1 1
14 30285 2 2 13 GLY HA2 H -20.218 -8.065 12.684 1.00 . B G . 131 GLY HA2 1 1
14 30286 2 2 13 GLY HA3 H -21.633 -8.969 13.222 1.00 . B G . 131 GLY HA3 1 1
14 30287 2 2 13 GLY N N -21.617 -8.499 11.162 1.00 . B G . 131 GLY N 1 1
14 30288 2 2 13 GLY O O -19.477 -10.631 13.142 1.00 . B G . 131 GLY O 1 1
14 30289 2 2 14 GLU C C -18.086 -11.737 10.376 1.00 . B G . 132 GLU C 1 1
14 30290 2 2 14 GLU CA C -19.511 -12.038 10.842 1.00 . B G . 132 GLU CA 1 1
14 30291 2 2 14 GLU CB C -20.239 -12.844 9.765 1.00 . B G . 132 GLU CB 1 1
14 30292 2 2 14 GLU CD C -21.399 -14.250 11.473 1.00 . B G . 132 GLU CD 1 1
14 30293 2 2 14 GLU CG C -21.602 -13.293 10.297 1.00 . B G . 132 GLU CG 1 1
14 30294 2 2 14 GLU H H -20.780 -10.363 10.368 1.00 . B G . 132 GLU H 1 1
14 30295 2 2 14 GLU HA H -19.478 -12.610 11.758 1.00 . B G . 132 GLU HA 1 1
14 30296 2 2 14 GLU HB2 H -20.379 -12.228 8.888 1.00 . B G . 132 GLU HB2 1 1
14 30297 2 2 14 GLU HB3 H -19.651 -13.712 9.504 1.00 . B G . 132 GLU HB3 1 1
14 30298 2 2 14 GLU HG2 H -22.162 -12.431 10.627 1.00 . B G . 132 GLU HG2 1 1
14 30299 2 2 14 GLU HG3 H -22.147 -13.796 9.512 1.00 . B G . 132 GLU HG3 1 1
14 30300 2 2 14 GLU N N -20.235 -10.758 11.081 1.00 . B G . 132 GLU N 1 1
14 30301 2 2 14 GLU O O -17.866 -10.888 9.534 1.00 . B G . 132 GLU O 1 1
14 30302 2 2 14 GLU OE1 O -20.268 -14.648 11.700 1.00 . B G . 132 GLU OE1 1 1
14 30303 2 2 14 GLU OE2 O -22.378 -14.568 12.128 1.00 . B G . 132 GLU OE2 1 1
14 30304 2 2 15 MET C C -15.434 -12.887 9.168 1.00 . B G . 133 MET C 1 1
14 30305 2 2 15 MET CA C -15.707 -12.182 10.499 1.00 . B G . 133 MET CA 1 1
14 30306 2 2 15 MET CB C -14.758 -12.727 11.569 1.00 . B G . 133 MET CB 1 1
14 30307 2 2 15 MET CE C -14.561 -14.082 14.444 1.00 . B G . 133 MET CE 1 1
14 30308 2 2 15 MET CG C -14.915 -11.911 12.854 1.00 . B G . 133 MET CG 1 1
14 30309 2 2 15 MET H H -17.317 -13.112 11.587 1.00 . B G . 133 MET H 1 1
14 30310 2 2 15 MET HA H -15.547 -11.120 10.383 1.00 . B G . 133 MET HA 1 1
14 30311 2 2 15 MET HB2 H -14.996 -13.762 11.768 1.00 . B G . 133 MET HB2 1 1
14 30312 2 2 15 MET HB3 H -13.740 -12.654 11.218 1.00 . B G . 133 MET HB3 1 1
14 30313 2 2 15 MET HE1 H -14.057 -14.875 13.913 1.00 . B G . 133 MET HE1 1 1
14 30314 2 2 15 MET HE2 H -15.591 -14.032 14.124 1.00 . B G . 133 MET HE2 1 1
14 30315 2 2 15 MET HE3 H -14.524 -14.279 15.506 1.00 . B G . 133 MET HE3 1 1
14 30316 2 2 15 MET HG2 H -14.721 -10.869 12.645 1.00 . B G . 133 MET HG2 1 1
14 30317 2 2 15 MET HG3 H -15.922 -12.020 13.229 1.00 . B G . 133 MET HG3 1 1
14 30318 2 2 15 MET N N -17.117 -12.429 10.912 1.00 . B G . 133 MET N 1 1
14 30319 2 2 15 MET O O -15.982 -13.939 8.891 1.00 . B G . 133 MET O 1 1
14 30320 2 2 15 MET SD S -13.741 -12.507 14.097 1.00 . B G . 133 MET SD 1 1
14 30321 2 2 16 VAL C C -12.776 -12.997 6.832 1.00 . B G . 134 VAL C 1 1
14 30322 2 2 16 VAL CA C -14.292 -12.956 7.034 1.00 . B G . 134 VAL CA 1 1
14 30323 2 2 16 VAL CB C -14.937 -12.141 5.910 1.00 . B G . 134 VAL CB 1 1
14 30324 2 2 16 VAL CG1 C -16.386 -11.819 6.279 1.00 . B G . 134 VAL CG1 1 1
14 30325 2 2 16 VAL CG2 C -14.159 -10.839 5.713 1.00 . B G . 134 VAL CG2 1 1
14 30326 2 2 16 VAL H H -14.169 -11.471 8.590 1.00 . B G . 134 VAL H 1 1
14 30327 2 2 16 VAL HA H -14.686 -13.962 7.022 1.00 . B G . 134 VAL HA 1 1
14 30328 2 2 16 VAL HB H -14.918 -12.714 4.995 1.00 . B G . 134 VAL HB 1 1
14 30329 2 2 16 VAL HG11 H -16.576 -12.122 7.298 1.00 . B G . 134 VAL HG11 1 1
14 30330 2 2 16 VAL HG12 H -17.053 -12.351 5.615 1.00 . B G . 134 VAL HG12 1 1
14 30331 2 2 16 VAL HG13 H -16.555 -10.757 6.181 1.00 . B G . 134 VAL HG13 1 1
14 30332 2 2 16 VAL HG21 H -13.268 -11.035 5.135 1.00 . B G . 134 VAL HG21 1 1
14 30333 2 2 16 VAL HG22 H -13.881 -10.436 6.676 1.00 . B G . 134 VAL HG22 1 1
14 30334 2 2 16 VAL HG23 H -14.778 -10.125 5.190 1.00 . B G . 134 VAL HG23 1 1
14 30335 2 2 16 VAL N N -14.598 -12.318 8.345 1.00 . B G . 134 VAL N 1 1
14 30336 2 2 16 VAL O O -12.017 -12.539 7.666 1.00 . B G . 134 VAL O 1 1
14 30337 2 2 17 ARG C C -10.560 -13.080 4.076 1.00 . B G . 135 ARG C 1 1
14 30338 2 2 17 ARG CA C -10.862 -13.611 5.480 1.00 . B G . 135 ARG CA 1 1
14 30339 2 2 17 ARG CB C -10.395 -15.064 5.586 1.00 . B G . 135 ARG CB 1 1
14 30340 2 2 17 ARG CD C -10.053 -16.988 7.142 1.00 . B G . 135 ARG CD 1 1
14 30341 2 2 17 ARG CG C -10.547 -15.544 7.032 1.00 . B G . 135 ARG CG 1 1
14 30342 2 2 17 ARG CZ C -10.754 -19.172 6.365 1.00 . B G . 135 ARG CZ 1 1
14 30343 2 2 17 ARG H H -12.957 -13.905 5.075 1.00 . B G . 135 ARG H 1 1
14 30344 2 2 17 ARG HA H -10.342 -13.010 6.211 1.00 . B G . 135 ARG HA 1 1
14 30345 2 2 17 ARG HB2 H -10.996 -15.684 4.937 1.00 . B G . 135 ARG HB2 1 1
14 30346 2 2 17 ARG HB3 H -9.359 -15.132 5.291 1.00 . B G . 135 ARG HB3 1 1
14 30347 2 2 17 ARG HD2 H -9.073 -17.069 6.696 1.00 . B G . 135 ARG HD2 1 1
14 30348 2 2 17 ARG HD3 H -9.998 -17.271 8.184 1.00 . B G . 135 ARG HD3 1 1
14 30349 2 2 17 ARG HE H -11.807 -17.526 6.010 1.00 . B G . 135 ARG HE 1 1
14 30350 2 2 17 ARG HG2 H -9.963 -14.912 7.684 1.00 . B G . 135 ARG HG2 1 1
14 30351 2 2 17 ARG HG3 H -11.587 -15.496 7.321 1.00 . B G . 135 ARG HG3 1 1
14 30352 2 2 17 ARG HH11 H -9.216 -19.664 5.183 1.00 . B G . 135 ARG HH11 1 1
14 30353 2 2 17 ARG HH12 H -8.942 -19.844 6.884 1.00 . B G . 135 ARG HH12 1 1
14 30354 2 2 17 ARG HH21 H -12.530 -20.002 5.951 1.00 . B G . 135 ARG HH21 1 1
14 30355 2 2 17 ARG HH22 H -11.655 -20.720 7.262 1.00 . B G . 135 ARG HH22 1 1
14 30356 2 2 17 ARG N N -12.329 -13.542 5.733 1.00 . B G . 135 ARG N 1 1
14 30357 2 2 17 ARG NE N -11.000 -17.892 6.430 1.00 . B G . 135 ARG NE 1 1
14 30358 2 2 17 ARG NH1 N -9.543 -19.593 6.125 1.00 . B G . 135 ARG NH1 1 1
14 30359 2 2 17 ARG NH2 N -11.721 -20.031 6.540 1.00 . B G . 135 ARG NH2 1 1
14 30360 2 2 17 ARG O O -11.259 -13.365 3.142 1.00 . B G . 135 ARG O 1 1
14 30361 2 2 18 VAL C C -7.945 -12.492 2.044 1.00 . B G . 136 VAL C 1 1
14 30362 2 2 18 VAL CA C -9.172 -11.763 2.592 1.00 . B G . 136 VAL CA 1 1
14 30363 2 2 18 VAL CB C -8.866 -10.268 2.714 1.00 . B G . 136 VAL CB 1 1
14 30364 2 2 18 VAL CG1 C -8.578 -9.692 1.326 1.00 . B G . 136 VAL CG1 1 1
14 30365 2 2 18 VAL CG2 C -10.070 -9.548 3.325 1.00 . B G . 136 VAL CG2 1 1
14 30366 2 2 18 VAL H H -8.959 -12.092 4.711 1.00 . B G . 136 VAL H 1 1
14 30367 2 2 18 VAL HA H -10.006 -11.906 1.921 1.00 . B G . 136 VAL HA 1 1
14 30368 2 2 18 VAL HB H -8.004 -10.129 3.348 1.00 . B G . 136 VAL HB 1 1
14 30369 2 2 18 VAL HG11 H -9.265 -10.117 0.609 1.00 . B G . 136 VAL HG11 1 1
14 30370 2 2 18 VAL HG12 H -7.564 -9.933 1.039 1.00 . B G . 136 VAL HG12 1 1
14 30371 2 2 18 VAL HG13 H -8.701 -8.620 1.349 1.00 . B G . 136 VAL HG13 1 1
14 30372 2 2 18 VAL HG21 H -9.946 -9.483 4.396 1.00 . B G . 136 VAL HG21 1 1
14 30373 2 2 18 VAL HG22 H -10.971 -10.098 3.099 1.00 . B G . 136 VAL HG22 1 1
14 30374 2 2 18 VAL HG23 H -10.142 -8.554 2.911 1.00 . B G . 136 VAL HG23 1 1
14 30375 2 2 18 VAL N N -9.517 -12.311 3.934 1.00 . B G . 136 VAL N 1 1
14 30376 2 2 18 VAL O O -6.962 -12.669 2.735 1.00 . B G . 136 VAL O 1 1
14 30377 2 2 19 ASN C C -6.569 -13.104 -1.189 1.00 . B G . 137 ASN C 1 1
14 30378 2 2 19 ASN CA C -6.834 -13.635 0.220 1.00 . B G . 137 ASN CA 1 1
14 30379 2 2 19 ASN CB C -7.140 -15.132 0.152 1.00 . B G . 137 ASN CB 1 1
14 30380 2 2 19 ASN CG C -8.380 -15.360 -0.714 1.00 . B G . 137 ASN CG 1 1
14 30381 2 2 19 ASN H H -8.803 -12.764 0.274 1.00 . B G . 137 ASN H 1 1
14 30382 2 2 19 ASN HA H -5.961 -13.472 0.834 1.00 . B G . 137 ASN HA 1 1
14 30383 2 2 19 ASN HB2 H -6.300 -15.653 -0.280 1.00 . B G . 137 ASN HB2 1 1
14 30384 2 2 19 ASN HB3 H -7.323 -15.507 1.147 1.00 . B G . 137 ASN HB3 1 1
14 30385 2 2 19 ASN HD21 H -8.511 -17.292 -0.274 1.00 . B G . 137 ASN HD21 1 1
14 30386 2 2 19 ASN HD22 H -9.738 -16.693 -1.283 1.00 . B G . 137 ASN HD22 1 1
14 30387 2 2 19 ASN N N -7.998 -12.917 0.811 1.00 . B G . 137 ASN N 1 1
14 30388 2 2 19 ASN ND2 N -8.922 -16.547 -0.761 1.00 . B G . 137 ASN ND2 1 1
14 30389 2 2 19 ASN O O -5.933 -13.757 -1.998 1.00 . B G . 137 ASN O 1 1
14 30390 2 2 19 ASN OD1 O -8.873 -14.458 -1.363 1.00 . B G . 137 ASN OD1 1 1
14 30391 2 2 20 ASP C C -6.547 -9.857 -2.733 1.00 . B G . 138 ASP C 1 1
14 30392 2 2 20 ASP CA C -6.823 -11.357 -2.849 1.00 . B G . 138 ASP CA 1 1
14 30393 2 2 20 ASP CB C -8.067 -11.582 -3.710 1.00 . B G . 138 ASP CB 1 1
14 30394 2 2 20 ASP CG C -7.737 -11.283 -5.174 1.00 . B G . 138 ASP CG 1 1
14 30395 2 2 20 ASP H H -7.554 -11.420 -0.824 1.00 . B G . 138 ASP H 1 1
14 30396 2 2 20 ASP HA H -5.974 -11.843 -3.308 1.00 . B G . 138 ASP HA 1 1
14 30397 2 2 20 ASP HB2 H -8.390 -12.608 -3.616 1.00 . B G . 138 ASP HB2 1 1
14 30398 2 2 20 ASP HB3 H -8.858 -10.925 -3.378 1.00 . B G . 138 ASP HB3 1 1
14 30399 2 2 20 ASP N N -7.047 -11.928 -1.491 1.00 . B G . 138 ASP N 1 1
14 30400 2 2 20 ASP O O -7.061 -9.191 -1.850 1.00 . B G . 138 ASP O 1 1
14 30401 2 2 20 ASP OD1 O -6.620 -10.863 -5.435 1.00 . B G . 138 ASP OD1 1 1
14 30402 2 2 20 ASP OD2 O -8.605 -11.480 -6.008 1.00 . B G . 138 ASP OD2 1 1
14 30403 2 2 21 GLY C C -4.562 -7.579 -2.330 1.00 . B G . 139 GLY C 1 1
14 30404 2 2 21 GLY CA C -5.439 -7.863 -3.551 1.00 . B G . 139 GLY CA 1 1
14 30405 2 2 21 GLY H H -5.346 -9.877 -4.313 1.00 . B G . 139 GLY H 1 1
14 30406 2 2 21 GLY HA2 H -4.916 -7.567 -4.449 1.00 . B G . 139 GLY HA2 1 1
14 30407 2 2 21 GLY HA3 H -6.361 -7.305 -3.472 1.00 . B G . 139 GLY HA3 1 1
14 30408 2 2 21 GLY N N -5.746 -9.320 -3.612 1.00 . B G . 139 GLY N 1 1
14 30409 2 2 21 GLY O O -4.253 -8.464 -1.556 1.00 . B G . 139 GLY O 1 1
14 30410 2 2 22 PRO C C -3.925 -6.278 0.310 1.00 . B G . 140 PRO C 1 1
14 30411 2 2 22 PRO CA C -3.303 -5.900 -1.037 1.00 . B G . 140 PRO CA 1 1
14 30412 2 2 22 PRO CB C -3.239 -4.380 -1.175 1.00 . B G . 140 PRO CB 1 1
14 30413 2 2 22 PRO CD C -4.761 -5.163 -2.849 1.00 . B G . 140 PRO CD 1 1
14 30414 2 2 22 PRO CG C -4.481 -4.019 -1.917 1.00 . B G . 140 PRO CG 1 1
14 30415 2 2 22 PRO HA H -2.312 -6.325 -1.094 1.00 . B G . 140 PRO HA 1 1
14 30416 2 2 22 PRO HB2 H -3.209 -3.917 -0.200 1.00 . B G . 140 PRO HB2 1 1
14 30417 2 2 22 PRO HB3 H -2.352 -4.090 -1.718 1.00 . B G . 140 PRO HB3 1 1
14 30418 2 2 22 PRO HD2 H -5.824 -5.298 -2.988 1.00 . B G . 140 PRO HD2 1 1
14 30419 2 2 22 PRO HD3 H -4.319 -4.991 -3.820 1.00 . B G . 140 PRO HD3 1 1
14 30420 2 2 22 PRO HG2 H -5.299 -3.878 -1.226 1.00 . B G . 140 PRO HG2 1 1
14 30421 2 2 22 PRO HG3 H -4.329 -3.103 -2.470 1.00 . B G . 140 PRO HG3 1 1
14 30422 2 2 22 PRO N N -4.149 -6.314 -2.164 1.00 . B G . 140 PRO N 1 1
14 30423 2 2 22 PRO O O -3.244 -6.357 1.315 1.00 . B G . 140 PRO O 1 1
14 30424 2 2 23 PHE C C -5.757 -8.394 1.834 1.00 . B G . 141 PHE C 1 1
14 30425 2 2 23 PHE CA C -5.874 -6.883 1.618 1.00 . B G . 141 PHE CA 1 1
14 30426 2 2 23 PHE CB C -7.351 -6.489 1.558 1.00 . B G . 141 PHE CB 1 1
14 30427 2 2 23 PHE CD1 C -7.491 -4.600 -0.104 1.00 . B G . 141 PHE CD1 1 1
14 30428 2 2 23 PHE CD2 C -7.550 -4.077 2.262 1.00 . B G . 141 PHE CD2 1 1
14 30429 2 2 23 PHE CE1 C -7.597 -3.237 -0.408 1.00 . B G . 141 PHE CE1 1 1
14 30430 2 2 23 PHE CE2 C -7.656 -2.715 1.959 1.00 . B G . 141 PHE CE2 1 1
14 30431 2 2 23 PHE CG C -7.466 -5.020 1.231 1.00 . B G . 141 PHE CG 1 1
14 30432 2 2 23 PHE CZ C -7.681 -2.295 0.624 1.00 . B G . 141 PHE CZ 1 1
14 30433 2 2 23 PHE H H -5.738 -6.443 -0.487 1.00 . B G . 141 PHE H 1 1
14 30434 2 2 23 PHE HA H -5.395 -6.365 2.436 1.00 . B G . 141 PHE HA 1 1
14 30435 2 2 23 PHE HB2 H -7.848 -7.069 0.795 1.00 . B G . 141 PHE HB2 1 1
14 30436 2 2 23 PHE HB3 H -7.814 -6.682 2.515 1.00 . B G . 141 PHE HB3 1 1
14 30437 2 2 23 PHE HD1 H -7.426 -5.327 -0.900 1.00 . B G . 141 PHE HD1 1 1
14 30438 2 2 23 PHE HD2 H -7.531 -4.401 3.293 1.00 . B G . 141 PHE HD2 1 1
14 30439 2 2 23 PHE HE1 H -7.617 -2.914 -1.438 1.00 . B G . 141 PHE HE1 1 1
14 30440 2 2 23 PHE HE2 H -7.720 -1.988 2.756 1.00 . B G . 141 PHE HE2 1 1
14 30441 2 2 23 PHE HZ H -7.763 -1.244 0.390 1.00 . B G . 141 PHE HZ 1 1
14 30442 2 2 23 PHE N N -5.210 -6.511 0.336 1.00 . B G . 141 PHE N 1 1
14 30443 2 2 23 PHE O O -6.326 -8.938 2.760 1.00 . B G . 141 PHE O 1 1
14 30444 2 2 24 ALA C C -4.111 -10.841 2.450 1.00 . B G . 142 ALA C 1 1
14 30445 2 2 24 ALA CA C -4.871 -10.543 1.155 1.00 . B G . 142 ALA CA 1 1
14 30446 2 2 24 ALA CB C -4.090 -11.110 -0.034 1.00 . B G . 142 ALA CB 1 1
14 30447 2 2 24 ALA H H -4.565 -8.608 0.260 1.00 . B G . 142 ALA H 1 1
14 30448 2 2 24 ALA HA H -5.847 -11.003 1.197 1.00 . B G . 142 ALA HA 1 1
14 30449 2 2 24 ALA HB1 H -4.755 -11.233 -0.875 1.00 . B G . 142 ALA HB1 1 1
14 30450 2 2 24 ALA HB2 H -3.669 -12.066 0.236 1.00 . B G . 142 ALA HB2 1 1
14 30451 2 2 24 ALA HB3 H -3.295 -10.429 -0.299 1.00 . B G . 142 ALA HB3 1 1
14 30452 2 2 24 ALA N N -5.020 -9.070 0.995 1.00 . B G . 142 ALA N 1 1
14 30453 2 2 24 ALA O O -3.271 -10.068 2.865 1.00 . B G . 142 ALA O 1 1
14 30454 2 2 25 ASP C C -4.202 -11.398 5.472 1.00 . B G . 143 ASP C 1 1
14 30455 2 2 25 ASP CA C -3.692 -12.294 4.342 1.00 . B G . 143 ASP CA 1 1
14 30456 2 2 25 ASP CB C -2.188 -12.081 4.162 1.00 . B G . 143 ASP CB 1 1
14 30457 2 2 25 ASP CG C -1.641 -13.112 3.171 1.00 . B G . 143 ASP CG 1 1
14 30458 2 2 25 ASP H H -5.077 -12.556 2.712 1.00 . B G . 143 ASP H 1 1
14 30459 2 2 25 ASP HA H -3.882 -13.328 4.589 1.00 . B G . 143 ASP HA 1 1
14 30460 2 2 25 ASP HB2 H -2.008 -11.086 3.782 1.00 . B G . 143 ASP HB2 1 1
14 30461 2 2 25 ASP HB3 H -1.692 -12.198 5.114 1.00 . B G . 143 ASP HB3 1 1
14 30462 2 2 25 ASP N N -4.397 -11.949 3.076 1.00 . B G . 143 ASP N 1 1
14 30463 2 2 25 ASP O O -3.485 -11.088 6.406 1.00 . B G . 143 ASP O 1 1
14 30464 2 2 25 ASP OD1 O -2.347 -14.067 2.892 1.00 . B G . 143 ASP OD1 1 1
14 30465 2 2 25 ASP OD2 O -0.523 -12.932 2.713 1.00 . B G . 143 ASP OD2 1 1
14 30466 2 2 26 PHE C C -7.417 -10.548 6.802 1.00 . B G . 144 PHE C 1 1
14 30467 2 2 26 PHE CA C -5.992 -10.103 6.467 1.00 . B G . 144 PHE CA 1 1
14 30468 2 2 26 PHE CB C -6.012 -8.653 5.979 1.00 . B G . 144 PHE CB 1 1
14 30469 2 2 26 PHE CD1 C -4.081 -7.618 7.224 1.00 . B G . 144 PHE CD1 1 1
14 30470 2 2 26 PHE CD2 C -3.845 -8.038 4.847 1.00 . B G . 144 PHE CD2 1 1
14 30471 2 2 26 PHE CE1 C -2.783 -7.094 7.260 1.00 . B G . 144 PHE CE1 1 1
14 30472 2 2 26 PHE CE2 C -2.547 -7.515 4.883 1.00 . B G . 144 PHE CE2 1 1
14 30473 2 2 26 PHE CG C -4.612 -8.089 6.018 1.00 . B G . 144 PHE CG 1 1
14 30474 2 2 26 PHE CZ C -2.016 -7.043 6.089 1.00 . B G . 144 PHE CZ 1 1
14 30475 2 2 26 PHE H H -5.998 -11.240 4.638 1.00 . B G . 144 PHE H 1 1
14 30476 2 2 26 PHE HA H -5.375 -10.178 7.350 1.00 . B G . 144 PHE HA 1 1
14 30477 2 2 26 PHE HB2 H -6.387 -8.619 4.968 1.00 . B G . 144 PHE HB2 1 1
14 30478 2 2 26 PHE HB3 H -6.654 -8.067 6.620 1.00 . B G . 144 PHE HB3 1 1
14 30479 2 2 26 PHE HD1 H -4.672 -7.656 8.126 1.00 . B G . 144 PHE HD1 1 1
14 30480 2 2 26 PHE HD2 H -4.256 -8.400 3.917 1.00 . B G . 144 PHE HD2 1 1
14 30481 2 2 26 PHE HE1 H -2.372 -6.731 8.190 1.00 . B G . 144 PHE HE1 1 1
14 30482 2 2 26 PHE HE2 H -1.956 -7.476 3.981 1.00 . B G . 144 PHE HE2 1 1
14 30483 2 2 26 PHE HZ H -1.015 -6.639 6.116 1.00 . B G . 144 PHE HZ 1 1
14 30484 2 2 26 PHE N N -5.436 -10.979 5.397 1.00 . B G . 144 PHE N 1 1
14 30485 2 2 26 PHE O O -8.118 -11.084 5.967 1.00 . B G . 144 PHE O 1 1
14 30486 2 2 27 ASN C C -10.034 -9.499 8.796 1.00 . B G . 145 ASN C 1 1
14 30487 2 2 27 ASN CA C -9.227 -10.737 8.401 1.00 . B G . 145 ASN CA 1 1
14 30488 2 2 27 ASN CB C -9.159 -11.701 9.586 1.00 . B G . 145 ASN CB 1 1
14 30489 2 2 27 ASN CG C -8.529 -13.021 9.135 1.00 . B G . 145 ASN CG 1 1
14 30490 2 2 27 ASN H H -7.263 -9.892 8.671 1.00 . B G . 145 ASN H 1 1
14 30491 2 2 27 ASN HA H -9.705 -11.226 7.566 1.00 . B G . 145 ASN HA 1 1
14 30492 2 2 27 ASN HB2 H -8.558 -11.266 10.371 1.00 . B G . 145 ASN HB2 1 1
14 30493 2 2 27 ASN HB3 H -10.156 -11.887 9.958 1.00 . B G . 145 ASN HB3 1 1
14 30494 2 2 27 ASN HD21 H -8.135 -13.631 10.983 1.00 . B G . 145 ASN HD21 1 1
14 30495 2 2 27 ASN HD22 H -7.603 -14.667 9.748 1.00 . B G . 145 ASN HD22 1 1
14 30496 2 2 27 ASN N N -7.847 -10.327 8.013 1.00 . B G . 145 ASN N 1 1
14 30497 2 2 27 ASN ND2 N -8.049 -13.840 10.029 1.00 . B G . 145 ASN ND2 1 1
14 30498 2 2 27 ASN O O -9.486 -8.437 9.038 1.00 . B G . 145 ASN O 1 1
14 30499 2 2 27 ASN OD1 O -8.496 -13.336 7.962 1.00 . B G . 145 ASN OD1 1 1
14 30500 2 2 28 GLY C C -13.623 -8.900 9.418 1.00 . B G . 146 GLY C 1 1
14 30501 2 2 28 GLY CA C -12.173 -8.449 9.234 1.00 . B G . 146 GLY CA 1 1
14 30502 2 2 28 GLY H H -11.755 -10.480 8.650 1.00 . B G . 146 GLY H 1 1
14 30503 2 2 28 GLY HA2 H -11.806 -8.026 10.158 1.00 . B G . 146 GLY HA2 1 1
14 30504 2 2 28 GLY HA3 H -12.124 -7.703 8.454 1.00 . B G . 146 GLY HA3 1 1
14 30505 2 2 28 GLY N N -11.333 -9.620 8.855 1.00 . B G . 146 GLY N 1 1
14 30506 2 2 28 GLY O O -13.923 -10.072 9.371 1.00 . B G . 146 GLY O 1 1
14 30507 2 2 29 VAL C C -16.799 -7.680 8.739 1.00 . B G . 147 VAL C 1 1
14 30508 2 2 29 VAL CA C -15.949 -8.352 9.818 1.00 . B G . 147 VAL CA 1 1
14 30509 2 2 29 VAL CB C -16.420 -7.894 11.200 1.00 . B G . 147 VAL CB 1 1
14 30510 2 2 29 VAL CG1 C -17.763 -8.550 11.525 1.00 . B G . 147 VAL CG1 1 1
14 30511 2 2 29 VAL CG2 C -15.386 -8.300 12.252 1.00 . B G . 147 VAL CG2 1 1
14 30512 2 2 29 VAL H H -14.252 -7.035 9.667 1.00 . B G . 147 VAL H 1 1
14 30513 2 2 29 VAL HA H -16.053 -9.424 9.740 1.00 . B G . 147 VAL HA 1 1
14 30514 2 2 29 VAL HB H -16.534 -6.820 11.203 1.00 . B G . 147 VAL HB 1 1
14 30515 2 2 29 VAL HG11 H -18.489 -8.274 10.774 1.00 . B G . 147 VAL HG11 1 1
14 30516 2 2 29 VAL HG12 H -18.102 -8.216 12.494 1.00 . B G . 147 VAL HG12 1 1
14 30517 2 2 29 VAL HG13 H -17.646 -9.625 11.536 1.00 . B G . 147 VAL HG13 1 1
14 30518 2 2 29 VAL HG21 H -14.504 -8.687 11.761 1.00 . B G . 147 VAL HG21 1 1
14 30519 2 2 29 VAL HG22 H -15.804 -9.061 12.893 1.00 . B G . 147 VAL HG22 1 1
14 30520 2 2 29 VAL HG23 H -15.117 -7.438 12.844 1.00 . B G . 147 VAL HG23 1 1
14 30521 2 2 29 VAL N N -14.520 -7.977 9.631 1.00 . B G . 147 VAL N 1 1
14 30522 2 2 29 VAL O O -16.469 -6.617 8.252 1.00 . B G . 147 VAL O 1 1
14 30523 2 2 30 VAL C C -19.863 -6.839 7.998 1.00 . B G . 148 VAL C 1 1
14 30524 2 2 30 VAL CA C -18.769 -7.676 7.330 1.00 . B G . 148 VAL CA 1 1
14 30525 2 2 30 VAL CB C -19.408 -8.790 6.493 1.00 . B G . 148 VAL CB 1 1
14 30526 2 2 30 VAL CG1 C -20.230 -9.703 7.402 1.00 . B G . 148 VAL CG1 1 1
14 30527 2 2 30 VAL CG2 C -20.318 -8.172 5.428 1.00 . B G . 148 VAL CG2 1 1
14 30528 2 2 30 VAL H H -18.153 -9.132 8.793 1.00 . B G . 148 VAL H 1 1
14 30529 2 2 30 VAL HA H -18.174 -7.041 6.691 1.00 . B G . 148 VAL HA 1 1
14 30530 2 2 30 VAL HB H -18.633 -9.365 6.009 1.00 . B G . 148 VAL HB 1 1
14 30531 2 2 30 VAL HG11 H -21.283 -9.519 7.243 1.00 . B G . 148 VAL HG11 1 1
14 30532 2 2 30 VAL HG12 H -19.982 -9.502 8.435 1.00 . B G . 148 VAL HG12 1 1
14 30533 2 2 30 VAL HG13 H -20.007 -10.735 7.174 1.00 . B G . 148 VAL HG13 1 1
14 30534 2 2 30 VAL HG21 H -20.209 -8.716 4.501 1.00 . B G . 148 VAL HG21 1 1
14 30535 2 2 30 VAL HG22 H -20.043 -7.139 5.274 1.00 . B G . 148 VAL HG22 1 1
14 30536 2 2 30 VAL HG23 H -21.345 -8.226 5.757 1.00 . B G . 148 VAL HG23 1 1
14 30537 2 2 30 VAL N N -17.899 -8.281 8.376 1.00 . B G . 148 VAL N 1 1
14 30538 2 2 30 VAL O O -20.866 -7.357 8.452 1.00 . B G . 148 VAL O 1 1
14 30539 2 2 31 GLU C C -21.958 -4.644 7.821 1.00 . B G . 149 GLU C 1 1
14 30540 2 2 31 GLU CA C -20.708 -4.682 8.703 1.00 . B G . 149 GLU CA 1 1
14 30541 2 2 31 GLU CB C -20.153 -3.265 8.863 1.00 . B G . 149 GLU CB 1 1
14 30542 2 2 31 GLU CD C -20.615 -0.985 9.776 1.00 . B G . 149 GLU CD 1 1
14 30543 2 2 31 GLU CG C -21.180 -2.395 9.591 1.00 . B G . 149 GLU CG 1 1
14 30544 2 2 31 GLU H H -18.861 -5.151 7.698 1.00 . B G . 149 GLU H 1 1
14 30545 2 2 31 GLU HA H -20.963 -5.081 9.673 1.00 . B G . 149 GLU HA 1 1
14 30546 2 2 31 GLU HB2 H -19.239 -3.299 9.436 1.00 . B G . 149 GLU HB2 1 1
14 30547 2 2 31 GLU HB3 H -19.953 -2.845 7.889 1.00 . B G . 149 GLU HB3 1 1
14 30548 2 2 31 GLU HG2 H -22.088 -2.345 9.009 1.00 . B G . 149 GLU HG2 1 1
14 30549 2 2 31 GLU HG3 H -21.395 -2.825 10.558 1.00 . B G . 149 GLU HG3 1 1
14 30550 2 2 31 GLU N N -19.678 -5.549 8.065 1.00 . B G . 149 GLU N 1 1
14 30551 2 2 31 GLU O O -23.070 -4.615 8.313 1.00 . B G . 149 GLU O 1 1
14 30552 2 2 31 GLU OE1 O -19.603 -0.685 9.161 1.00 . B G . 149 GLU OE1 1 1
14 30553 2 2 31 GLU OE2 O -21.202 -0.226 10.532 1.00 . B G . 149 GLU OE2 1 1
14 30554 2 2 32 GLU C C -22.774 -5.644 4.503 1.00 . B G . 150 GLU C 1 1
14 30555 2 2 32 GLU CA C -22.960 -4.611 5.616 1.00 . B G . 150 GLU CA 1 1
14 30556 2 2 32 GLU CB C -23.089 -3.216 5.001 1.00 . B G . 150 GLU CB 1 1
14 30557 2 2 32 GLU CD C -24.681 -2.496 6.785 1.00 . B G . 150 GLU CD 1 1
14 30558 2 2 32 GLU CG C -23.344 -2.191 6.107 1.00 . B G . 150 GLU CG 1 1
14 30559 2 2 32 GLU H H -20.875 -4.671 6.157 1.00 . B G . 150 GLU H 1 1
14 30560 2 2 32 GLU HA H -23.855 -4.841 6.175 1.00 . B G . 150 GLU HA 1 1
14 30561 2 2 32 GLU HB2 H -22.175 -2.966 4.482 1.00 . B G . 150 GLU HB2 1 1
14 30562 2 2 32 GLU HB3 H -23.913 -3.205 4.302 1.00 . B G . 150 GLU HB3 1 1
14 30563 2 2 32 GLU HG2 H -22.549 -2.243 6.836 1.00 . B G . 150 GLU HG2 1 1
14 30564 2 2 32 GLU HG3 H -23.375 -1.200 5.680 1.00 . B G . 150 GLU HG3 1 1
14 30565 2 2 32 GLU N N -21.782 -4.646 6.529 1.00 . B G . 150 GLU N 1 1
14 30566 2 2 32 GLU O O -21.667 -5.944 4.104 1.00 . B G . 150 GLU O 1 1
14 30567 2 2 32 GLU OE1 O -25.486 -3.188 6.184 1.00 . B G . 150 GLU OE1 1 1
14 30568 2 2 32 GLU OE2 O -24.878 -2.030 7.898 1.00 . B G . 150 GLU OE2 1 1
14 30569 2 2 33 VAL C C -24.618 -6.799 1.739 1.00 . B G . 151 VAL C 1 1
14 30570 2 2 33 VAL CA C -23.728 -7.206 2.917 1.00 . B G . 151 VAL CA 1 1
14 30571 2 2 33 VAL CB C -24.173 -8.571 3.444 1.00 . B G . 151 VAL CB 1 1
14 30572 2 2 33 VAL CG1 C -23.547 -8.815 4.819 1.00 . B G . 151 VAL CG1 1 1
14 30573 2 2 33 VAL CG2 C -25.698 -8.599 3.566 1.00 . B G . 151 VAL CG2 1 1
14 30574 2 2 33 VAL H H -24.730 -5.935 4.339 1.00 . B G . 151 VAL H 1 1
14 30575 2 2 33 VAL HA H -22.702 -7.264 2.588 1.00 . B G . 151 VAL HA 1 1
14 30576 2 2 33 VAL HB H -23.853 -9.343 2.761 1.00 . B G . 151 VAL HB 1 1
14 30577 2 2 33 VAL HG11 H -24.315 -9.117 5.517 1.00 . B G . 151 VAL HG11 1 1
14 30578 2 2 33 VAL HG12 H -23.081 -7.906 5.169 1.00 . B G . 151 VAL HG12 1 1
14 30579 2 2 33 VAL HG13 H -22.804 -9.594 4.743 1.00 . B G . 151 VAL HG13 1 1
14 30580 2 2 33 VAL HG21 H -25.983 -9.262 4.369 1.00 . B G . 151 VAL HG21 1 1
14 30581 2 2 33 VAL HG22 H -26.127 -8.951 2.639 1.00 . B G . 151 VAL HG22 1 1
14 30582 2 2 33 VAL HG23 H -26.060 -7.604 3.774 1.00 . B G . 151 VAL HG23 1 1
14 30583 2 2 33 VAL N N -23.847 -6.192 4.002 1.00 . B G . 151 VAL N 1 1
14 30584 2 2 33 VAL O O -25.639 -6.160 1.914 1.00 . B G . 151 VAL O 1 1
14 30585 2 2 34 ASP C C -25.177 -8.007 -1.574 1.00 . B G . 152 ASP C 1 1
14 30586 2 2 34 ASP CA C -25.062 -6.798 -0.642 1.00 . B G . 152 ASP CA 1 1
14 30587 2 2 34 ASP CB C -24.394 -5.641 -1.389 1.00 . B G . 152 ASP CB 1 1
14 30588 2 2 34 ASP CG C -25.438 -4.915 -2.240 1.00 . B G . 152 ASP CG 1 1
14 30589 2 2 34 ASP H H -23.413 -7.679 0.428 1.00 . B G . 152 ASP H 1 1
14 30590 2 2 34 ASP HA H -26.048 -6.498 -0.319 1.00 . B G . 152 ASP HA 1 1
14 30591 2 2 34 ASP HB2 H -23.967 -4.951 -0.676 1.00 . B G . 152 ASP HB2 1 1
14 30592 2 2 34 ASP HB3 H -23.614 -6.028 -2.029 1.00 . B G . 152 ASP HB3 1 1
14 30593 2 2 34 ASP N N -24.239 -7.164 0.545 1.00 . B G . 152 ASP N 1 1
14 30594 2 2 34 ASP O O -24.385 -8.179 -2.480 1.00 . B G . 152 ASP O 1 1
14 30595 2 2 34 ASP OD1 O -26.342 -5.574 -2.726 1.00 . B G . 152 ASP OD1 1 1
14 30596 2 2 34 ASP OD2 O -25.317 -3.709 -2.391 1.00 . B G . 152 ASP OD2 1 1
14 30597 2 2 35 TYR C C -26.690 -9.594 -3.642 1.00 . B G . 153 TYR C 1 1
14 30598 2 2 35 TYR CA C -26.317 -10.042 -2.227 1.00 . B G . 153 TYR CA 1 1
14 30599 2 2 35 TYR CB C -27.426 -10.934 -1.666 1.00 . B G . 153 TYR CB 1 1
14 30600 2 2 35 TYR CD1 C -27.207 -10.752 0.838 1.00 . B G . 153 TYR CD1 1 1
14 30601 2 2 35 TYR CD2 C -26.385 -12.750 -0.261 1.00 . B G . 153 TYR CD2 1 1
14 30602 2 2 35 TYR CE1 C -26.809 -11.268 2.076 1.00 . B G . 153 TYR CE1 1 1
14 30603 2 2 35 TYR CE2 C -25.987 -13.268 0.977 1.00 . B G . 153 TYR CE2 1 1
14 30604 2 2 35 TYR CG C -26.995 -11.492 -0.331 1.00 . B G . 153 TYR CG 1 1
14 30605 2 2 35 TYR CZ C -26.199 -12.527 2.146 1.00 . B G . 153 TYR CZ 1 1
14 30606 2 2 35 TYR H H -26.778 -8.688 -0.615 1.00 . B G . 153 TYR H 1 1
14 30607 2 2 35 TYR HA H -25.390 -10.596 -2.257 1.00 . B G . 153 TYR HA 1 1
14 30608 2 2 35 TYR HB2 H -28.327 -10.353 -1.539 1.00 . B G . 153 TYR HB2 1 1
14 30609 2 2 35 TYR HB3 H -27.615 -11.747 -2.351 1.00 . B G . 153 TYR HB3 1 1
14 30610 2 2 35 TYR HD1 H -27.679 -9.781 0.785 1.00 . B G . 153 TYR HD1 1 1
14 30611 2 2 35 TYR HD2 H -26.223 -13.322 -1.163 1.00 . B G . 153 TYR HD2 1 1
14 30612 2 2 35 TYR HE1 H -26.972 -10.696 2.977 1.00 . B G . 153 TYR HE1 1 1
14 30613 2 2 35 TYR HE2 H -25.516 -14.237 1.032 1.00 . B G . 153 TYR HE2 1 1
14 30614 2 2 35 TYR HH H -26.025 -12.386 4.042 1.00 . B G . 153 TYR HH 1 1
14 30615 2 2 35 TYR N N -26.153 -8.845 -1.354 1.00 . B G . 153 TYR N 1 1
14 30616 2 2 35 TYR O O -26.259 -10.179 -4.617 1.00 . B G . 153 TYR O 1 1
14 30617 2 2 35 TYR OH O -25.809 -13.036 3.365 1.00 . B G . 153 TYR OH 1 1
14 30618 2 2 36 GLU C C -26.641 -7.613 -5.872 1.00 . B G . 154 GLU C 1 1
14 30619 2 2 36 GLU CA C -27.882 -8.081 -5.110 1.00 . B G . 154 GLU CA 1 1
14 30620 2 2 36 GLU CB C -28.862 -6.915 -4.967 1.00 . B G . 154 GLU CB 1 1
14 30621 2 2 36 GLU CD C -30.305 -5.297 -6.210 1.00 . B G . 154 GLU CD 1 1
14 30622 2 2 36 GLU CG C -29.305 -6.447 -6.353 1.00 . B G . 154 GLU CG 1 1
14 30623 2 2 36 GLU H H -27.818 -8.111 -2.957 1.00 . B G . 154 GLU H 1 1
14 30624 2 2 36 GLU HA H -28.356 -8.885 -5.654 1.00 . B G . 154 GLU HA 1 1
14 30625 2 2 36 GLU HB2 H -29.724 -7.236 -4.402 1.00 . B G . 154 GLU HB2 1 1
14 30626 2 2 36 GLU HB3 H -28.377 -6.099 -4.449 1.00 . B G . 154 GLU HB3 1 1
14 30627 2 2 36 GLU HG2 H -28.445 -6.109 -6.911 1.00 . B G . 154 GLU HG2 1 1
14 30628 2 2 36 GLU HG3 H -29.773 -7.269 -6.877 1.00 . B G . 154 GLU HG3 1 1
14 30629 2 2 36 GLU N N -27.483 -8.565 -3.759 1.00 . B G . 154 GLU N 1 1
14 30630 2 2 36 GLU O O -26.470 -7.918 -7.038 1.00 . B G . 154 GLU O 1 1
14 30631 2 2 36 GLU OE1 O -30.803 -5.104 -5.114 1.00 . B G . 154 GLU OE1 1 1
14 30632 2 2 36 GLU OE2 O -30.558 -4.630 -7.200 1.00 . B G . 154 GLU OE2 1 1
14 30633 2 2 37 LYS C C -23.433 -7.431 -5.765 1.00 . B G . 155 LYS C 1 1
14 30634 2 2 37 LYS CA C -24.548 -6.393 -5.911 1.00 . B G . 155 LYS CA 1 1
14 30635 2 2 37 LYS CB C -24.100 -5.073 -5.282 1.00 . B G . 155 LYS CB 1 1
14 30636 2 2 37 LYS CD C -24.608 -2.633 -5.095 1.00 . B G . 155 LYS CD 1 1
14 30637 2 2 37 LYS CE C -25.637 -1.544 -5.406 1.00 . B G . 155 LYS CE 1 1
14 30638 2 2 37 LYS CG C -25.124 -3.981 -5.604 1.00 . B G . 155 LYS CG 1 1
14 30639 2 2 37 LYS H H -25.938 -6.649 -4.285 1.00 . B G . 155 LYS H 1 1
14 30640 2 2 37 LYS HA H -24.758 -6.240 -6.960 1.00 . B G . 155 LYS HA 1 1
14 30641 2 2 37 LYS HB2 H -24.024 -5.191 -4.212 1.00 . B G . 155 LYS HB2 1 1
14 30642 2 2 37 LYS HB3 H -23.137 -4.793 -5.683 1.00 . B G . 155 LYS HB3 1 1
14 30643 2 2 37 LYS HD2 H -24.449 -2.686 -4.029 1.00 . B G . 155 LYS HD2 1 1
14 30644 2 2 37 LYS HD3 H -23.674 -2.397 -5.585 1.00 . B G . 155 LYS HD3 1 1
14 30645 2 2 37 LYS HE2 H -25.794 -1.490 -6.472 1.00 . B G . 155 LYS HE2 1 1
14 30646 2 2 37 LYS HE3 H -26.570 -1.781 -4.916 1.00 . B G . 155 LYS HE3 1 1
14 30647 2 2 37 LYS HG2 H -25.274 -3.931 -6.672 1.00 . B G . 155 LYS HG2 1 1
14 30648 2 2 37 LYS HG3 H -26.060 -4.213 -5.120 1.00 . B G . 155 LYS HG3 1 1
14 30649 2 2 37 LYS HZ1 H -25.910 0.285 -4.448 1.00 . B G . 155 LYS HZ1 1 1
14 30650 2 2 37 LYS HZ2 H -24.776 0.328 -5.711 1.00 . B G . 155 LYS HZ2 1 1
14 30651 2 2 37 LYS HZ3 H -24.366 -0.389 -4.226 1.00 . B G . 155 LYS HZ3 1 1
14 30652 2 2 37 LYS N N -25.778 -6.879 -5.223 1.00 . B G . 155 LYS N 1 1
14 30653 2 2 37 LYS NZ N -25.134 -0.231 -4.911 1.00 . B G . 155 LYS NZ 1 1
14 30654 2 2 37 LYS O O -22.337 -7.228 -6.248 1.00 . B G . 155 LYS O 1 1
14 30655 2 2 38 SER C C -21.400 -8.938 -4.350 1.00 . B G . 156 SER C 1 1
14 30656 2 2 38 SER CA C -22.661 -9.573 -4.936 1.00 . B G . 156 SER CA 1 1
14 30657 2 2 38 SER CB C -22.334 -10.201 -6.292 1.00 . B G . 156 SER CB 1 1
14 30658 2 2 38 SER H H -24.605 -8.664 -4.735 1.00 . B G . 156 SER H 1 1
14 30659 2 2 38 SER HA H -23.024 -10.338 -4.264 1.00 . B G . 156 SER HA 1 1
14 30660 2 2 38 SER HB2 H -21.286 -10.463 -6.324 1.00 . B G . 156 SER HB2 1 1
14 30661 2 2 38 SER HB3 H -22.932 -11.089 -6.432 1.00 . B G . 156 SER HB3 1 1
14 30662 2 2 38 SER HG H -22.069 -9.549 -8.105 1.00 . B G . 156 SER HG 1 1
14 30663 2 2 38 SER N N -23.709 -8.528 -5.111 1.00 . B G . 156 SER N 1 1
14 30664 2 2 38 SER O O -20.304 -9.101 -4.854 1.00 . B G . 156 SER O 1 1
14 30665 2 2 38 SER OG O -22.598 -9.283 -7.347 1.00 . B G . 156 SER OG 1 1
14 30666 2 2 39 ARG C C -20.503 -7.565 -1.128 1.00 . B G . 157 ARG C 1 1
14 30667 2 2 39 ARG CA C -20.344 -7.574 -2.649 1.00 . B G . 157 ARG CA 1 1
14 30668 2 2 39 ARG CB C -20.221 -6.136 -3.159 1.00 . B G . 157 ARG CB 1 1
14 30669 2 2 39 ARG CD C -18.514 -6.725 -4.886 1.00 . B G . 157 ARG CD 1 1
14 30670 2 2 39 ARG CG C -19.913 -6.149 -4.657 1.00 . B G . 157 ARG CG 1 1
14 30671 2 2 39 ARG CZ C -17.539 -7.621 -6.913 1.00 . B G . 157 ARG CZ 1 1
14 30672 2 2 39 ARG H H -22.419 -8.104 -2.864 1.00 . B G . 157 ARG H 1 1
14 30673 2 2 39 ARG HA H -19.456 -8.126 -2.915 1.00 . B G . 157 ARG HA 1 1
14 30674 2 2 39 ARG HB2 H -21.149 -5.613 -2.986 1.00 . B G . 157 ARG HB2 1 1
14 30675 2 2 39 ARG HB3 H -19.422 -5.635 -2.631 1.00 . B G . 157 ARG HB3 1 1
14 30676 2 2 39 ARG HD2 H -17.795 -6.161 -4.310 1.00 . B G . 157 ARG HD2 1 1
14 30677 2 2 39 ARG HD3 H -18.495 -7.758 -4.571 1.00 . B G . 157 ARG HD3 1 1
14 30678 2 2 39 ARG HE H -18.423 -5.845 -6.849 1.00 . B G . 157 ARG HE 1 1
14 30679 2 2 39 ARG HG2 H -20.642 -6.760 -5.169 1.00 . B G . 157 ARG HG2 1 1
14 30680 2 2 39 ARG HG3 H -19.954 -5.141 -5.043 1.00 . B G . 157 ARG HG3 1 1
14 30681 2 2 39 ARG HH11 H -17.519 -9.032 -5.493 1.00 . B G . 157 ARG HH11 1 1
14 30682 2 2 39 ARG HH12 H -17.922 -9.579 -7.086 1.00 . B G . 157 ARG HH12 1 1
14 30683 2 2 39 ARG HH21 H -16.509 -6.448 -8.167 1.00 . B G . 157 ARG HH21 1 1
14 30684 2 2 39 ARG HH22 H -16.454 -8.145 -8.513 1.00 . B G . 157 ARG HH22 1 1
14 30685 2 2 39 ARG N N -21.535 -8.219 -3.270 1.00 . B G . 157 ARG N 1 1
14 30686 2 2 39 ARG NE N -18.172 -6.638 -6.334 1.00 . B G . 157 ARG NE 1 1
14 30687 2 2 39 ARG NH1 N -17.670 -8.839 -6.463 1.00 . B G . 157 ARG NH1 1 1
14 30688 2 2 39 ARG NH2 N -16.774 -7.386 -7.945 1.00 . B G . 157 ARG NH2 1 1
14 30689 2 2 39 ARG O O -21.582 -7.338 -0.612 1.00 . B G . 157 ARG O 1 1
14 30690 2 2 40 LEU C C -18.828 -6.578 1.639 1.00 . B G . 158 LEU C 1 1
14 30691 2 2 40 LEU CA C -19.533 -7.813 1.076 1.00 . B G . 158 LEU CA 1 1
14 30692 2 2 40 LEU CB C -18.861 -9.075 1.623 1.00 . B G . 158 LEU CB 1 1
14 30693 2 2 40 LEU CD1 C -18.893 -11.574 1.601 1.00 . B G . 158 LEU CD1 1 1
14 30694 2 2 40 LEU CD2 C -21.041 -10.297 1.667 1.00 . B G . 158 LEU CD2 1 1
14 30695 2 2 40 LEU CG C -19.611 -10.311 1.121 1.00 . B G . 158 LEU CG 1 1
14 30696 2 2 40 LEU H H -18.583 -7.985 -0.848 1.00 . B G . 158 LEU H 1 1
14 30697 2 2 40 LEU HA H -20.572 -7.801 1.373 1.00 . B G . 158 LEU HA 1 1
14 30698 2 2 40 LEU HB2 H -17.836 -9.113 1.284 1.00 . B G . 158 LEU HB2 1 1
14 30699 2 2 40 LEU HB3 H -18.882 -9.055 2.702 1.00 . B G . 158 LEU HB3 1 1
14 30700 2 2 40 LEU HD11 H -18.248 -11.942 0.818 1.00 . B G . 158 LEU HD11 1 1
14 30701 2 2 40 LEU HD12 H -19.622 -12.329 1.853 1.00 . B G . 158 LEU HD12 1 1
14 30702 2 2 40 LEU HD13 H -18.301 -11.341 2.474 1.00 . B G . 158 LEU HD13 1 1
14 30703 2 2 40 LEU HD21 H -21.014 -10.196 2.742 1.00 . B G . 158 LEU HD21 1 1
14 30704 2 2 40 LEU HD22 H -21.535 -11.220 1.405 1.00 . B G . 158 LEU HD22 1 1
14 30705 2 2 40 LEU HD23 H -21.580 -9.465 1.240 1.00 . B G . 158 LEU HD23 1 1
14 30706 2 2 40 LEU HG H -19.640 -10.301 0.042 1.00 . B G . 158 LEU HG 1 1
14 30707 2 2 40 LEU N N -19.440 -7.807 -0.410 1.00 . B G . 158 LEU N 1 1
14 30708 2 2 40 LEU O O -17.732 -6.242 1.231 1.00 . B G . 158 LEU O 1 1
14 30709 2 2 41 LYS C C -18.019 -5.083 4.402 1.00 . B G . 159 LYS C 1 1
14 30710 2 2 41 LYS CA C -18.812 -4.689 3.154 1.00 . B G . 159 LYS CA 1 1
14 30711 2 2 41 LYS CB C -19.896 -3.680 3.538 1.00 . B G . 159 LYS CB 1 1
14 30712 2 2 41 LYS CD C -20.326 -1.355 4.345 1.00 . B G . 159 LYS CD 1 1
14 30713 2 2 41 LYS CE C -19.673 -0.039 4.768 1.00 . B G . 159 LYS CE 1 1
14 30714 2 2 41 LYS CG C -19.241 -2.371 3.985 1.00 . B G . 159 LYS CG 1 1
14 30715 2 2 41 LYS H H -20.329 -6.193 2.881 1.00 . B G . 159 LYS H 1 1
14 30716 2 2 41 LYS HA H -18.147 -4.244 2.429 1.00 . B G . 159 LYS HA 1 1
14 30717 2 2 41 LYS HB2 H -20.532 -3.492 2.685 1.00 . B G . 159 LYS HB2 1 1
14 30718 2 2 41 LYS HB3 H -20.491 -4.079 4.347 1.00 . B G . 159 LYS HB3 1 1
14 30719 2 2 41 LYS HD2 H -20.958 -1.183 3.487 1.00 . B G . 159 LYS HD2 1 1
14 30720 2 2 41 LYS HD3 H -20.922 -1.739 5.161 1.00 . B G . 159 LYS HD3 1 1
14 30721 2 2 41 LYS HE2 H -20.436 0.658 5.082 1.00 . B G . 159 LYS HE2 1 1
14 30722 2 2 41 LYS HE3 H -18.993 -0.221 5.589 1.00 . B G . 159 LYS HE3 1 1
14 30723 2 2 41 LYS HG2 H -18.619 -2.556 4.848 1.00 . B G . 159 LYS HG2 1 1
14 30724 2 2 41 LYS HG3 H -18.634 -1.980 3.181 1.00 . B G . 159 LYS HG3 1 1
14 30725 2 2 41 LYS HZ1 H -19.278 0.127 2.730 1.00 . B G . 159 LYS HZ1 1 1
14 30726 2 2 41 LYS HZ2 H -17.909 0.310 3.718 1.00 . B G . 159 LYS HZ2 1 1
14 30727 2 2 41 LYS HZ3 H -19.044 1.566 3.600 1.00 . B G . 159 LYS HZ3 1 1
14 30728 2 2 41 LYS N N -19.447 -5.903 2.568 1.00 . B G . 159 LYS N 1 1
14 30729 2 2 41 LYS NZ N -18.919 0.534 3.618 1.00 . B G . 159 LYS NZ 1 1
14 30730 2 2 41 LYS O O -18.554 -5.144 5.494 1.00 . B G . 159 LYS O 1 1
14 30731 2 2 42 VAL C C -14.725 -4.807 5.546 1.00 . B G . 160 VAL C 1 1
14 30732 2 2 42 VAL CA C -15.927 -5.747 5.427 1.00 . B G . 160 VAL CA 1 1
14 30733 2 2 42 VAL CB C -15.432 -7.183 5.246 1.00 . B G . 160 VAL CB 1 1
14 30734 2 2 42 VAL CG1 C -14.362 -7.491 6.295 1.00 . B G . 160 VAL CG1 1 1
14 30735 2 2 42 VAL CG2 C -16.606 -8.152 5.415 1.00 . B G . 160 VAL CG2 1 1
14 30736 2 2 42 VAL H H -16.342 -5.301 3.360 1.00 . B G . 160 VAL H 1 1
14 30737 2 2 42 VAL HA H -16.525 -5.683 6.322 1.00 . B G . 160 VAL HA 1 1
14 30738 2 2 42 VAL HB H -15.011 -7.299 4.258 1.00 . B G . 160 VAL HB 1 1
14 30739 2 2 42 VAL HG11 H -13.476 -6.909 6.087 1.00 . B G . 160 VAL HG11 1 1
14 30740 2 2 42 VAL HG12 H -14.119 -8.542 6.264 1.00 . B G . 160 VAL HG12 1 1
14 30741 2 2 42 VAL HG13 H -14.737 -7.238 7.276 1.00 . B G . 160 VAL HG13 1 1
14 30742 2 2 42 VAL HG21 H -16.689 -8.441 6.453 1.00 . B G . 160 VAL HG21 1 1
14 30743 2 2 42 VAL HG22 H -16.440 -9.029 4.808 1.00 . B G . 160 VAL HG22 1 1
14 30744 2 2 42 VAL HG23 H -17.520 -7.667 5.103 1.00 . B G . 160 VAL HG23 1 1
14 30745 2 2 42 VAL N N -16.752 -5.355 4.249 1.00 . B G . 160 VAL N 1 1
14 30746 2 2 42 VAL O O -14.139 -4.412 4.560 1.00 . B G . 160 VAL O 1 1
14 30747 2 2 43 SER C C -11.993 -4.336 7.448 1.00 . B G . 161 SER C 1 1
14 30748 2 2 43 SER CA C -13.191 -3.539 6.927 1.00 . B G . 161 SER CA 1 1
14 30749 2 2 43 SER CB C -13.554 -2.446 7.934 1.00 . B G . 161 SER CB 1 1
14 30750 2 2 43 SER H H -14.839 -4.789 7.529 1.00 . B G . 161 SER H 1 1
14 30751 2 2 43 SER HA H -12.939 -3.086 5.980 1.00 . B G . 161 SER HA 1 1
14 30752 2 2 43 SER HB2 H -12.764 -1.710 7.966 1.00 . B G . 161 SER HB2 1 1
14 30753 2 2 43 SER HB3 H -14.476 -1.972 7.635 1.00 . B G . 161 SER HB3 1 1
14 30754 2 2 43 SER HG H -14.657 -3.089 9.402 1.00 . B G . 161 SER HG 1 1
14 30755 2 2 43 SER N N -14.354 -4.453 6.746 1.00 . B G . 161 SER N 1 1
14 30756 2 2 43 SER O O -12.148 -5.297 8.179 1.00 . B G . 161 SER O 1 1
14 30757 2 2 43 SER OG O -13.713 -3.023 9.224 1.00 . B G . 161 SER OG 1 1
14 30758 2 2 44 VAL C C -8.848 -3.825 8.578 1.00 . B G . 162 VAL C 1 1
14 30759 2 2 44 VAL CA C -9.598 -4.680 7.556 1.00 . B G . 162 VAL CA 1 1
14 30760 2 2 44 VAL CB C -8.681 -4.977 6.367 1.00 . B G . 162 VAL CB 1 1
14 30761 2 2 44 VAL CG1 C -7.321 -5.457 6.880 1.00 . B G . 162 VAL CG1 1 1
14 30762 2 2 44 VAL CG2 C -9.310 -6.063 5.495 1.00 . B G . 162 VAL CG2 1 1
14 30763 2 2 44 VAL H H -10.703 -3.168 6.492 1.00 . B G . 162 VAL H 1 1
14 30764 2 2 44 VAL HA H -9.901 -5.608 8.017 1.00 . B G . 162 VAL HA 1 1
14 30765 2 2 44 VAL HB H -8.548 -4.080 5.781 1.00 . B G . 162 VAL HB 1 1
14 30766 2 2 44 VAL HG11 H -7.461 -6.306 7.532 1.00 . B G . 162 VAL HG11 1 1
14 30767 2 2 44 VAL HG12 H -6.840 -4.659 7.425 1.00 . B G . 162 VAL HG12 1 1
14 30768 2 2 44 VAL HG13 H -6.702 -5.744 6.043 1.00 . B G . 162 VAL HG13 1 1
14 30769 2 2 44 VAL HG21 H -10.182 -6.464 5.990 1.00 . B G . 162 VAL HG21 1 1
14 30770 2 2 44 VAL HG22 H -8.593 -6.854 5.331 1.00 . B G . 162 VAL HG22 1 1
14 30771 2 2 44 VAL HG23 H -9.600 -5.638 4.545 1.00 . B G . 162 VAL HG23 1 1
14 30772 2 2 44 VAL N N -10.803 -3.946 7.081 1.00 . B G . 162 VAL N 1 1
14 30773 2 2 44 VAL O O -8.611 -2.653 8.359 1.00 . B G . 162 VAL O 1 1
14 30774 2 2 45 SER C C -6.316 -3.344 10.236 1.00 . B G . 163 SER C 1 1
14 30775 2 2 45 SER CA C -7.739 -3.621 10.723 1.00 . B G . 163 SER CA 1 1
14 30776 2 2 45 SER CB C -7.686 -4.423 12.025 1.00 . B G . 163 SER CB 1 1
14 30777 2 2 45 SER H H -8.677 -5.349 9.840 1.00 . B G . 163 SER H 1 1
14 30778 2 2 45 SER HA H -8.249 -2.685 10.897 1.00 . B G . 163 SER HA 1 1
14 30779 2 2 45 SER HB2 H -8.687 -4.560 12.405 1.00 . B G . 163 SER HB2 1 1
14 30780 2 2 45 SER HB3 H -7.237 -5.386 11.836 1.00 . B G . 163 SER HB3 1 1
14 30781 2 2 45 SER HG H -6.063 -4.145 13.060 1.00 . B G . 163 SER HG 1 1
14 30782 2 2 45 SER N N -8.474 -4.401 9.688 1.00 . B G . 163 SER N 1 1
14 30783 2 2 45 SER O O -5.391 -4.074 10.546 1.00 . B G . 163 SER O 1 1
14 30784 2 2 45 SER OG O -6.911 -3.709 12.980 1.00 . B G . 163 SER OG 1 1
14 30785 2 2 46 ILE C C -4.235 -0.737 9.688 1.00 . B G . 164 ILE C 1 1
14 30786 2 2 46 ILE CA C -4.769 -1.978 8.968 1.00 . B G . 164 ILE CA 1 1
14 30787 2 2 46 ILE CB C -4.833 -1.706 7.464 1.00 . B G . 164 ILE CB 1 1
14 30788 2 2 46 ILE CD1 C -3.495 -1.690 5.354 1.00 . B G . 164 ILE CD1 1 1
14 30789 2 2 46 ILE CG1 C -3.418 -1.712 6.882 1.00 . B G . 164 ILE CG1 1 1
14 30790 2 2 46 ILE CG2 C -5.480 -0.341 7.220 1.00 . B G . 164 ILE CG2 1 1
14 30791 2 2 46 ILE H H -6.891 -1.728 9.237 1.00 . B G . 164 ILE H 1 1
14 30792 2 2 46 ILE HA H -4.108 -2.812 9.155 1.00 . B G . 164 ILE HA 1 1
14 30793 2 2 46 ILE HB H -5.422 -2.475 6.985 1.00 . B G . 164 ILE HB 1 1
14 30794 2 2 46 ILE HD11 H -4.090 -0.847 5.036 1.00 . B G . 164 ILE HD11 1 1
14 30795 2 2 46 ILE HD12 H -3.948 -2.604 5.004 1.00 . B G . 164 ILE HD12 1 1
14 30796 2 2 46 ILE HD13 H -2.500 -1.602 4.945 1.00 . B G . 164 ILE HD13 1 1
14 30797 2 2 46 ILE HG12 H -2.883 -0.839 7.228 1.00 . B G . 164 ILE HG12 1 1
14 30798 2 2 46 ILE HG13 H -2.900 -2.603 7.204 1.00 . B G . 164 ILE HG13 1 1
14 30799 2 2 46 ILE HG21 H -6.104 -0.083 8.063 1.00 . B G . 164 ILE HG21 1 1
14 30800 2 2 46 ILE HG22 H -6.082 -0.382 6.325 1.00 . B G . 164 ILE HG22 1 1
14 30801 2 2 46 ILE HG23 H -4.709 0.406 7.100 1.00 . B G . 164 ILE HG23 1 1
14 30802 2 2 46 ILE N N -6.132 -2.299 9.475 1.00 . B G . 164 ILE N 1 1
14 30803 2 2 46 ILE O O -4.966 0.207 9.924 1.00 . B G . 164 ILE O 1 1
14 30804 2 2 47 PHE C C -3.123 0.652 12.066 1.00 . B G . 165 PHE C 1 1
14 30805 2 2 47 PHE CA C -2.398 0.444 10.736 1.00 . B G . 165 PHE CA 1 1
14 30806 2 2 47 PHE CB C -2.565 1.691 9.864 1.00 . B G . 165 PHE CB 1 1
14 30807 2 2 47 PHE CD1 C -0.639 0.935 8.425 1.00 . B G . 165 PHE CD1 1 1
14 30808 2 2 47 PHE CD2 C -2.656 1.738 7.345 1.00 . B G . 165 PHE CD2 1 1
14 30809 2 2 47 PHE CE1 C -0.057 0.711 7.171 1.00 . B G . 165 PHE CE1 1 1
14 30810 2 2 47 PHE CE2 C -2.075 1.513 6.091 1.00 . B G . 165 PHE CE2 1 1
14 30811 2 2 47 PHE CG C -1.939 1.448 8.512 1.00 . B G . 165 PHE CG 1 1
14 30812 2 2 47 PHE CZ C -0.776 0.999 6.004 1.00 . B G . 165 PHE CZ 1 1
14 30813 2 2 47 PHE H H -2.411 -1.509 9.828 1.00 . B G . 165 PHE H 1 1
14 30814 2 2 47 PHE HA H -1.348 0.274 10.921 1.00 . B G . 165 PHE HA 1 1
14 30815 2 2 47 PHE HB2 H -3.618 1.905 9.741 1.00 . B G . 165 PHE HB2 1 1
14 30816 2 2 47 PHE HB3 H -2.082 2.531 10.340 1.00 . B G . 165 PHE HB3 1 1
14 30817 2 2 47 PHE HD1 H -0.085 0.712 9.324 1.00 . B G . 165 PHE HD1 1 1
14 30818 2 2 47 PHE HD2 H -3.659 2.135 7.413 1.00 . B G . 165 PHE HD2 1 1
14 30819 2 2 47 PHE HE1 H 0.945 0.315 7.103 1.00 . B G . 165 PHE HE1 1 1
14 30820 2 2 47 PHE HE2 H -2.628 1.738 5.192 1.00 . B G . 165 PHE HE2 1 1
14 30821 2 2 47 PHE HZ H -0.328 0.826 5.037 1.00 . B G . 165 PHE HZ 1 1
14 30822 2 2 47 PHE N N -2.976 -0.734 10.032 1.00 . B G . 165 PHE N 1 1
14 30823 2 2 47 PHE O O -3.057 1.713 12.659 1.00 . B G . 165 PHE O 1 1
14 30824 2 2 48 GLY C C -5.900 0.450 13.584 1.00 . B G . 166 GLY C 1 1
14 30825 2 2 48 GLY CA C -4.541 -0.209 13.831 1.00 . B G . 166 GLY CA 1 1
14 30826 2 2 48 GLY H H -3.852 -1.195 12.044 1.00 . B G . 166 GLY H 1 1
14 30827 2 2 48 GLY HA2 H -4.690 -1.186 14.268 1.00 . B G . 166 GLY HA2 1 1
14 30828 2 2 48 GLY HA3 H -3.962 0.403 14.508 1.00 . B G . 166 GLY HA3 1 1
14 30829 2 2 48 GLY N N -3.813 -0.349 12.539 1.00 . B G . 166 GLY N 1 1
14 30830 2 2 48 GLY O O -6.627 0.750 14.513 1.00 . B G . 166 GLY O 1 1
14 30831 2 2 49 ARG C C -8.355 0.419 11.096 1.00 . B G . 167 ARG C 1 1
14 30832 2 2 49 ARG CA C -7.558 1.316 12.044 1.00 . B G . 167 ARG CA 1 1
14 30833 2 2 49 ARG CB C -7.323 2.676 11.382 1.00 . B G . 167 ARG CB 1 1
14 30834 2 2 49 ARG CD C -6.372 3.818 9.374 1.00 . B G . 167 ARG CD 1 1
14 30835 2 2 49 ARG CG C -6.448 2.496 10.141 1.00 . B G . 167 ARG CG 1 1
14 30836 2 2 49 ARG CZ C -4.430 4.973 10.242 1.00 . B G . 167 ARG CZ 1 1
14 30837 2 2 49 ARG H H -5.643 0.427 11.614 1.00 . B G . 167 ARG H 1 1
14 30838 2 2 49 ARG HA H -8.111 1.453 12.961 1.00 . B G . 167 ARG HA 1 1
14 30839 2 2 49 ARG HB2 H -8.271 3.106 11.096 1.00 . B G . 167 ARG HB2 1 1
14 30840 2 2 49 ARG HB3 H -6.826 3.333 12.081 1.00 . B G . 167 ARG HB3 1 1
14 30841 2 2 49 ARG HD2 H -5.790 3.680 8.475 1.00 . B G . 167 ARG HD2 1 1
14 30842 2 2 49 ARG HD3 H -7.369 4.139 9.110 1.00 . B G . 167 ARG HD3 1 1
14 30843 2 2 49 ARG HE H -6.280 5.444 10.783 1.00 . B G . 167 ARG HE 1 1
14 30844 2 2 49 ARG HG2 H -5.453 2.196 10.440 1.00 . B G . 167 ARG HG2 1 1
14 30845 2 2 49 ARG HG3 H -6.877 1.735 9.505 1.00 . B G . 167 ARG HG3 1 1
14 30846 2 2 49 ARG HH11 H -4.157 3.531 11.604 1.00 . B G . 167 ARG HH11 1 1
14 30847 2 2 49 ARG HH12 H -2.713 4.277 11.004 1.00 . B G . 167 ARG HH12 1 1
14 30848 2 2 49 ARG HH21 H -4.388 6.400 8.839 1.00 . B G . 167 ARG HH21 1 1
14 30849 2 2 49 ARG HH22 H -2.862 6.016 9.560 1.00 . B G . 167 ARG HH22 1 1
14 30850 2 2 49 ARG N N -6.246 0.677 12.345 1.00 . B G . 167 ARG N 1 1
14 30851 2 2 49 ARG NE N -5.728 4.853 10.230 1.00 . B G . 167 ARG NE 1 1
14 30852 2 2 49 ARG NH1 N -3.710 4.201 11.011 1.00 . B G . 167 ARG NH1 1 1
14 30853 2 2 49 ARG NH2 N -3.848 5.866 9.488 1.00 . B G . 167 ARG NH2 1 1
14 30854 2 2 49 ARG O O -7.800 -0.228 10.227 1.00 . B G . 167 ARG O 1 1
14 30855 2 2 50 ALA C C -10.483 0.105 8.951 1.00 . B G . 168 ALA C 1 1
14 30856 2 2 50 ALA CA C -10.481 -0.482 10.363 1.00 . B G . 168 ALA CA 1 1
14 30857 2 2 50 ALA CB C -11.914 -0.535 10.896 1.00 . B G . 168 ALA CB 1 1
14 30858 2 2 50 ALA H H -10.075 0.905 11.961 1.00 . B G . 168 ALA H 1 1
14 30859 2 2 50 ALA HA H -10.070 -1.480 10.337 1.00 . B G . 168 ALA HA 1 1
14 30860 2 2 50 ALA HB1 H -12.048 0.230 11.647 1.00 . B G . 168 ALA HB1 1 1
14 30861 2 2 50 ALA HB2 H -12.099 -1.505 11.333 1.00 . B G . 168 ALA HB2 1 1
14 30862 2 2 50 ALA HB3 H -12.606 -0.368 10.084 1.00 . B G . 168 ALA HB3 1 1
14 30863 2 2 50 ALA N N -9.650 0.375 11.255 1.00 . B G . 168 ALA N 1 1
14 30864 2 2 50 ALA O O -10.516 1.309 8.770 1.00 . B G . 168 ALA O 1 1
14 30865 2 2 51 THR C C -11.621 -0.844 5.781 1.00 . B G . 169 THR C 1 1
14 30866 2 2 51 THR CA C -10.454 -0.222 6.550 1.00 . B G . 169 THR CA 1 1
14 30867 2 2 51 THR CB C -9.135 -0.597 5.868 1.00 . B G . 169 THR CB 1 1
14 30868 2 2 51 THR CG2 C -8.627 0.588 5.045 1.00 . B G . 169 THR CG2 1 1
14 30869 2 2 51 THR H H -10.426 -1.698 8.118 1.00 . B G . 169 THR H 1 1
14 30870 2 2 51 THR HA H -10.560 0.853 6.560 1.00 . B G . 169 THR HA 1 1
14 30871 2 2 51 THR HB H -9.295 -1.442 5.215 1.00 . B G . 169 THR HB 1 1
14 30872 2 2 51 THR HG1 H -7.941 -1.864 6.736 1.00 . B G . 169 THR HG1 1 1
14 30873 2 2 51 THR HG21 H -7.887 0.246 4.339 1.00 . B G . 169 THR HG21 1 1
14 30874 2 2 51 THR HG22 H -8.184 1.321 5.704 1.00 . B G . 169 THR HG22 1 1
14 30875 2 2 51 THR HG23 H -9.452 1.037 4.513 1.00 . B G . 169 THR HG23 1 1
14 30876 2 2 51 THR N N -10.452 -0.733 7.949 1.00 . B G . 169 THR N 1 1
14 30877 2 2 51 THR O O -11.438 -1.741 4.982 1.00 . B G . 169 THR O 1 1
14 30878 2 2 51 THR OG1 O -8.171 -0.939 6.855 1.00 . B G . 169 THR OG1 1 1
14 30879 2 2 52 PRO C C -13.866 -0.959 3.855 1.00 . B G . 170 PRO C 1 1
14 30880 2 2 52 PRO CA C -14.052 -0.862 5.374 1.00 . B G . 170 PRO CA 1 1
14 30881 2 2 52 PRO CB C -15.109 0.191 5.705 1.00 . B G . 170 PRO CB 1 1
14 30882 2 2 52 PRO CD C -13.030 1.004 6.572 1.00 . B G . 170 PRO CD 1 1
14 30883 2 2 52 PRO CG C -14.330 1.438 5.959 1.00 . B G . 170 PRO CG 1 1
14 30884 2 2 52 PRO HA H -14.352 -1.827 5.751 1.00 . B G . 170 PRO HA 1 1
14 30885 2 2 52 PRO HB2 H -15.791 0.308 4.876 1.00 . B G . 170 PRO HB2 1 1
14 30886 2 2 52 PRO HB3 H -15.675 -0.110 6.574 1.00 . B G . 170 PRO HB3 1 1
14 30887 2 2 52 PRO HD2 H -12.224 1.661 6.282 1.00 . B G . 170 PRO HD2 1 1
14 30888 2 2 52 PRO HD3 H -13.088 1.006 7.651 1.00 . B G . 170 PRO HD3 1 1
14 30889 2 2 52 PRO HG2 H -14.160 1.963 5.031 1.00 . B G . 170 PRO HG2 1 1
14 30890 2 2 52 PRO HG3 H -14.875 2.082 6.633 1.00 . B G . 170 PRO HG3 1 1
14 30891 2 2 52 PRO N N -12.843 -0.359 6.039 1.00 . B G . 170 PRO N 1 1
14 30892 2 2 52 PRO O O -13.849 0.040 3.160 1.00 . B G . 170 PRO O 1 1
14 30893 2 2 53 VAL C C -14.552 -3.332 1.339 1.00 . B G . 171 VAL C 1 1
14 30894 2 2 53 VAL CA C -13.546 -2.309 1.871 1.00 . B G . 171 VAL CA 1 1
14 30895 2 2 53 VAL CB C -12.124 -2.795 1.582 1.00 . B G . 171 VAL CB 1 1
14 30896 2 2 53 VAL CG1 C -11.124 -1.944 2.369 1.00 . B G . 171 VAL CG1 1 1
14 30897 2 2 53 VAL CG2 C -11.990 -4.260 2.005 1.00 . B G . 171 VAL CG2 1 1
14 30898 2 2 53 VAL H H -13.744 -2.938 3.921 1.00 . B G . 171 VAL H 1 1
14 30899 2 2 53 VAL HA H -13.708 -1.359 1.383 1.00 . B G . 171 VAL HA 1 1
14 30900 2 2 53 VAL HB H -11.919 -2.706 0.525 1.00 . B G . 171 VAL HB 1 1
14 30901 2 2 53 VAL HG11 H -10.371 -1.559 1.698 1.00 . B G . 171 VAL HG11 1 1
14 30902 2 2 53 VAL HG12 H -10.654 -2.551 3.128 1.00 . B G . 171 VAL HG12 1 1
14 30903 2 2 53 VAL HG13 H -11.644 -1.121 2.838 1.00 . B G . 171 VAL HG13 1 1
14 30904 2 2 53 VAL HG21 H -12.556 -4.883 1.328 1.00 . B G . 171 VAL HG21 1 1
14 30905 2 2 53 VAL HG22 H -12.369 -4.381 3.008 1.00 . B G . 171 VAL HG22 1 1
14 30906 2 2 53 VAL HG23 H -10.950 -4.549 1.977 1.00 . B G . 171 VAL HG23 1 1
14 30907 2 2 53 VAL N N -13.728 -2.149 3.341 1.00 . B G . 171 VAL N 1 1
14 30908 2 2 53 VAL O O -15.020 -4.190 2.064 1.00 . B G . 171 VAL O 1 1
14 30909 2 2 54 GLU C C -15.112 -5.374 -1.149 1.00 . B G . 172 GLU C 1 1
14 30910 2 2 54 GLU CA C -15.867 -4.218 -0.492 1.00 . B G . 172 GLU CA 1 1
14 30911 2 2 54 GLU CB C -16.730 -3.510 -1.539 1.00 . B G . 172 GLU CB 1 1
14 30912 2 2 54 GLU CD C -18.458 -1.743 -1.899 1.00 . B G . 172 GLU CD 1 1
14 30913 2 2 54 GLU CG C -17.657 -2.511 -0.846 1.00 . B G . 172 GLU CG 1 1
14 30914 2 2 54 GLU H H -14.502 -2.551 -0.485 1.00 . B G . 172 GLU H 1 1
14 30915 2 2 54 GLU HA H -16.498 -4.602 0.294 1.00 . B G . 172 GLU HA 1 1
14 30916 2 2 54 GLU HB2 H -16.093 -2.988 -2.238 1.00 . B G . 172 GLU HB2 1 1
14 30917 2 2 54 GLU HB3 H -17.321 -4.241 -2.070 1.00 . B G . 172 GLU HB3 1 1
14 30918 2 2 54 GLU HG2 H -18.335 -3.039 -0.192 1.00 . B G . 172 GLU HG2 1 1
14 30919 2 2 54 GLU HG3 H -17.066 -1.817 -0.265 1.00 . B G . 172 GLU HG3 1 1
14 30920 2 2 54 GLU N N -14.891 -3.249 0.082 1.00 . B G . 172 GLU N 1 1
14 30921 2 2 54 GLU O O -14.294 -5.169 -2.027 1.00 . B G . 172 GLU O 1 1
14 30922 2 2 54 GLU OE1 O -18.257 -2.004 -3.073 1.00 . B G . 172 GLU OE1 1 1
14 30923 2 2 54 GLU OE2 O -19.259 -0.906 -1.512 1.00 . B G . 172 GLU OE2 1 1
14 30924 2 2 55 LEU C C -15.709 -8.763 -1.839 1.00 . B G . 173 LEU C 1 1
14 30925 2 2 55 LEU CA C -14.678 -7.750 -1.336 1.00 . B G . 173 LEU CA 1 1
14 30926 2 2 55 LEU CB C -13.789 -8.410 -0.281 1.00 . B G . 173 LEU CB 1 1
14 30927 2 2 55 LEU CD1 C -11.946 -8.028 1.361 1.00 . B G . 173 LEU CD1 1 1
14 30928 2 2 55 LEU CD2 C -11.875 -6.917 -0.875 1.00 . B G . 173 LEU CD2 1 1
14 30929 2 2 55 LEU CG C -12.789 -7.385 0.259 1.00 . B G . 173 LEU CG 1 1
14 30930 2 2 55 LEU H H -16.045 -6.721 -0.026 1.00 . B G . 173 LEU H 1 1
14 30931 2 2 55 LEU HA H -14.068 -7.416 -2.163 1.00 . B G . 173 LEU HA 1 1
14 30932 2 2 55 LEU HB2 H -14.402 -8.777 0.528 1.00 . B G . 173 LEU HB2 1 1
14 30933 2 2 55 LEU HB3 H -13.253 -9.236 -0.727 1.00 . B G . 173 LEU HB3 1 1
14 30934 2 2 55 LEU HD11 H -11.239 -7.306 1.742 1.00 . B G . 173 LEU HD11 1 1
14 30935 2 2 55 LEU HD12 H -11.413 -8.876 0.959 1.00 . B G . 173 LEU HD12 1 1
14 30936 2 2 55 LEU HD13 H -12.591 -8.357 2.163 1.00 . B G . 173 LEU HD13 1 1
14 30937 2 2 55 LEU HD21 H -12.359 -6.121 -1.421 1.00 . B G . 173 LEU HD21 1 1
14 30938 2 2 55 LEU HD22 H -11.677 -7.743 -1.542 1.00 . B G . 173 LEU HD22 1 1
14 30939 2 2 55 LEU HD23 H -10.945 -6.558 -0.462 1.00 . B G . 173 LEU HD23 1 1
14 30940 2 2 55 LEU HG H -13.325 -6.538 0.663 1.00 . B G . 173 LEU HG 1 1
14 30941 2 2 55 LEU N N -15.380 -6.582 -0.734 1.00 . B G . 173 LEU N 1 1
14 30942 2 2 55 LEU O O -16.780 -8.902 -1.274 1.00 . B G . 173 LEU O 1 1
14 30943 2 2 56 ASP C C -16.359 -11.709 -2.532 1.00 . B G . 174 ASP C 1 1
14 30944 2 2 56 ASP CA C -16.362 -10.469 -3.427 1.00 . B G . 174 ASP CA 1 1
14 30945 2 2 56 ASP CB C -15.949 -10.864 -4.847 1.00 . B G . 174 ASP CB 1 1
14 30946 2 2 56 ASP CG C -17.070 -11.678 -5.497 1.00 . B G . 174 ASP CG 1 1
14 30947 2 2 56 ASP H H -14.533 -9.339 -3.330 1.00 . B G . 174 ASP H 1 1
14 30948 2 2 56 ASP HA H -17.354 -10.041 -3.448 1.00 . B G . 174 ASP HA 1 1
14 30949 2 2 56 ASP HB2 H -15.765 -9.974 -5.430 1.00 . B G . 174 ASP HB2 1 1
14 30950 2 2 56 ASP HB3 H -15.048 -11.460 -4.808 1.00 . B G . 174 ASP HB3 1 1
14 30951 2 2 56 ASP N N -15.399 -9.468 -2.892 1.00 . B G . 174 ASP N 1 1
14 30952 2 2 56 ASP O O -15.469 -11.896 -1.724 1.00 . B G . 174 ASP O 1 1
14 30953 2 2 56 ASP OD1 O -18.157 -11.701 -4.947 1.00 . B G . 174 ASP OD1 1 1
14 30954 2 2 56 ASP OD2 O -16.819 -12.288 -6.519 1.00 . B G . 174 ASP OD2 1 1
14 30955 2 2 57 PHE C C -16.152 -14.634 -2.086 1.00 . B G . 175 PHE C 1 1
14 30956 2 2 57 PHE CA C -17.394 -13.780 -1.822 1.00 . B G . 175 PHE CA 1 1
14 30957 2 2 57 PHE CB C -18.650 -14.586 -2.164 1.00 . B G . 175 PHE CB 1 1
14 30958 2 2 57 PHE CD1 C -20.360 -14.006 -0.400 1.00 . B G . 175 PHE CD1 1 1
14 30959 2 2 57 PHE CD2 C -20.536 -12.965 -2.584 1.00 . B G . 175 PHE CD2 1 1
14 30960 2 2 57 PHE CE1 C -21.498 -13.308 0.023 1.00 . B G . 175 PHE CE1 1 1
14 30961 2 2 57 PHE CE2 C -21.674 -12.268 -2.161 1.00 . B G . 175 PHE CE2 1 1
14 30962 2 2 57 PHE CG C -19.878 -13.834 -1.704 1.00 . B G . 175 PHE CG 1 1
14 30963 2 2 57 PHE CZ C -22.154 -12.440 -0.858 1.00 . B G . 175 PHE CZ 1 1
14 30964 2 2 57 PHE H H -18.050 -12.384 -3.325 1.00 . B G . 175 PHE H 1 1
14 30965 2 2 57 PHE HA H -17.419 -13.498 -0.780 1.00 . B G . 175 PHE HA 1 1
14 30966 2 2 57 PHE HB2 H -18.701 -14.736 -3.232 1.00 . B G . 175 PHE HB2 1 1
14 30967 2 2 57 PHE HB3 H -18.609 -15.545 -1.668 1.00 . B G . 175 PHE HB3 1 1
14 30968 2 2 57 PHE HD1 H -19.854 -14.676 0.279 1.00 . B G . 175 PHE HD1 1 1
14 30969 2 2 57 PHE HD2 H -20.165 -12.834 -3.590 1.00 . B G . 175 PHE HD2 1 1
14 30970 2 2 57 PHE HE1 H -21.869 -13.439 1.029 1.00 . B G . 175 PHE HE1 1 1
14 30971 2 2 57 PHE HE2 H -22.179 -11.598 -2.839 1.00 . B G . 175 PHE HE2 1 1
14 30972 2 2 57 PHE HZ H -23.033 -11.903 -0.532 1.00 . B G . 175 PHE HZ 1 1
14 30973 2 2 57 PHE N N -17.344 -12.556 -2.667 1.00 . B G . 175 PHE N 1 1
14 30974 2 2 57 PHE O O -15.574 -15.186 -1.183 1.00 . B G . 175 PHE O 1 1
14 30975 2 2 58 SER C C -13.289 -14.789 -3.260 1.00 . B G . 176 SER C 1 1
14 30976 2 2 58 SER CA C -14.549 -15.567 -3.644 1.00 . B G . 176 SER CA 1 1
14 30977 2 2 58 SER CB C -14.523 -15.871 -5.143 1.00 . B G . 176 SER CB 1 1
14 30978 2 2 58 SER H H -16.244 -14.297 -4.042 1.00 . B G . 176 SER H 1 1
14 30979 2 2 58 SER HA H -14.584 -16.492 -3.089 1.00 . B G . 176 SER HA 1 1
14 30980 2 2 58 SER HB2 H -15.524 -16.097 -5.483 1.00 . B G . 176 SER HB2 1 1
14 30981 2 2 58 SER HB3 H -14.147 -15.012 -5.680 1.00 . B G . 176 SER HB3 1 1
14 30982 2 2 58 SER HG H -12.793 -16.756 -5.091 1.00 . B G . 176 SER HG 1 1
14 30983 2 2 58 SER N N -15.753 -14.749 -3.324 1.00 . B G . 176 SER N 1 1
14 30984 2 2 58 SER O O -12.257 -15.368 -2.975 1.00 . B G . 176 SER O 1 1
14 30985 2 2 58 SER OG O -13.680 -16.989 -5.382 1.00 . B G . 176 SER OG 1 1
14 30986 2 2 59 GLN C C -11.865 -12.859 -1.395 1.00 . B G . 177 GLN C 1 1
14 30987 2 2 59 GLN CA C -12.172 -12.673 -2.882 1.00 . B G . 177 GLN CA 1 1
14 30988 2 2 59 GLN CB C -12.455 -11.195 -3.163 1.00 . B G . 177 GLN CB 1 1
14 30989 2 2 59 GLN CD C -12.750 -9.480 -4.956 1.00 . B G . 177 GLN CD 1 1
14 30990 2 2 59 GLN CG C -12.435 -10.950 -4.673 1.00 . B G . 177 GLN CG 1 1
14 30991 2 2 59 GLN H H -14.207 -13.043 -3.482 1.00 . B G . 177 GLN H 1 1
14 30992 2 2 59 GLN HA H -11.324 -12.994 -3.467 1.00 . B G . 177 GLN HA 1 1
14 30993 2 2 59 GLN HB2 H -13.426 -10.933 -2.769 1.00 . B G . 177 GLN HB2 1 1
14 30994 2 2 59 GLN HB3 H -11.698 -10.587 -2.689 1.00 . B G . 177 GLN HB3 1 1
14 30995 2 2 59 GLN HE21 H -12.729 -9.707 -6.928 1.00 . B G . 177 GLN HE21 1 1
14 30996 2 2 59 GLN HE22 H -13.066 -8.135 -6.382 1.00 . B G . 177 GLN HE22 1 1
14 30997 2 2 59 GLN HG2 H -11.457 -11.190 -5.063 1.00 . B G . 177 GLN HG2 1 1
14 30998 2 2 59 GLN HG3 H -13.176 -11.575 -5.149 1.00 . B G . 177 GLN HG3 1 1
14 30999 2 2 59 GLN N N -13.366 -13.486 -3.249 1.00 . B G . 177 GLN N 1 1
14 31000 2 2 59 GLN NE2 N -12.857 -9.074 -6.191 1.00 . B G . 177 GLN NE2 1 1
14 31001 2 2 59 GLN O O -10.740 -12.700 -0.963 1.00 . B G . 177 GLN O 1 1
14 31002 2 2 59 GLN OE1 O -12.884 -8.682 -4.049 1.00 . B G . 177 GLN OE1 1 1
14 31003 2 2 60 VAL C C -13.188 -14.744 1.272 1.00 . B G . 178 VAL C 1 1
14 31004 2 2 60 VAL CA C -12.623 -13.389 0.844 1.00 . B G . 178 VAL CA 1 1
14 31005 2 2 60 VAL CB C -13.319 -12.274 1.628 1.00 . B G . 178 VAL CB 1 1
14 31006 2 2 60 VAL CG1 C -12.716 -10.923 1.237 1.00 . B G . 178 VAL CG1 1 1
14 31007 2 2 60 VAL CG2 C -14.814 -12.279 1.302 1.00 . B G . 178 VAL CG2 1 1
14 31008 2 2 60 VAL H H -13.756 -13.313 -0.986 1.00 . B G . 178 VAL H 1 1
14 31009 2 2 60 VAL HA H -11.562 -13.362 1.045 1.00 . B G . 178 VAL HA 1 1
14 31010 2 2 60 VAL HB H -13.179 -12.438 2.686 1.00 . B G . 178 VAL HB 1 1
14 31011 2 2 60 VAL HG11 H -11.669 -10.907 1.496 1.00 . B G . 178 VAL HG11 1 1
14 31012 2 2 60 VAL HG12 H -13.230 -10.133 1.766 1.00 . B G . 178 VAL HG12 1 1
14 31013 2 2 60 VAL HG13 H -12.827 -10.774 0.173 1.00 . B G . 178 VAL HG13 1 1
14 31014 2 2 60 VAL HG21 H -15.353 -11.755 2.078 1.00 . B G . 178 VAL HG21 1 1
14 31015 2 2 60 VAL HG22 H -15.166 -13.298 1.243 1.00 . B G . 178 VAL HG22 1 1
14 31016 2 2 60 VAL HG23 H -14.978 -11.786 0.355 1.00 . B G . 178 VAL HG23 1 1
14 31017 2 2 60 VAL N N -12.857 -13.192 -0.614 1.00 . B G . 178 VAL N 1 1
14 31018 2 2 60 VAL O O -14.032 -15.310 0.621 1.00 . B G . 178 VAL O 1 1
14 31019 2 2 61 GLU C C -14.005 -16.407 4.143 1.00 . B G . 179 GLU C 1 1
14 31020 2 2 61 GLU CA C -13.231 -16.593 2.837 1.00 . B G . 179 GLU CA 1 1
14 31021 2 2 61 GLU CB C -12.054 -17.541 3.072 1.00 . B G . 179 GLU CB 1 1
14 31022 2 2 61 GLU CD C -11.408 -19.905 3.559 1.00 . B G . 179 GLU CD 1 1
14 31023 2 2 61 GLU CG C -12.583 -18.936 3.415 1.00 . B G . 179 GLU CG 1 1
14 31024 2 2 61 GLU H H -12.034 -14.803 2.886 1.00 . B G . 179 GLU H 1 1
14 31025 2 2 61 GLU HA H -13.887 -17.012 2.088 1.00 . B G . 179 GLU HA 1 1
14 31026 2 2 61 GLU HB2 H -11.451 -17.594 2.177 1.00 . B G . 179 GLU HB2 1 1
14 31027 2 2 61 GLU HB3 H -11.452 -17.173 3.889 1.00 . B G . 179 GLU HB3 1 1
14 31028 2 2 61 GLU HG2 H -13.132 -18.894 4.344 1.00 . B G . 179 GLU HG2 1 1
14 31029 2 2 61 GLU HG3 H -13.237 -19.277 2.627 1.00 . B G . 179 GLU HG3 1 1
14 31030 2 2 61 GLU N N -12.720 -15.273 2.370 1.00 . B G . 179 GLU N 1 1
14 31031 2 2 61 GLU O O -13.708 -15.536 4.930 1.00 . B G . 179 GLU O 1 1
14 31032 2 2 61 GLU OE1 O -10.282 -19.438 3.615 1.00 . B G . 179 GLU OE1 1 1
14 31033 2 2 61 GLU OE2 O -11.655 -21.099 3.613 1.00 . B G . 179 GLU OE2 1 1
14 31034 2 2 62 LYS C C -14.921 -17.516 6.829 1.00 . B G . 180 LYS C 1 1
14 31035 2 2 62 LYS CA C -15.783 -17.098 5.637 1.00 . B G . 180 LYS CA 1 1
14 31036 2 2 62 LYS CB C -17.016 -18.002 5.557 1.00 . B G . 180 LYS CB 1 1
14 31037 2 2 62 LYS CD C -19.189 -18.586 6.646 1.00 . B G . 180 LYS CD 1 1
14 31038 2 2 62 LYS CE C -20.100 -18.311 7.844 1.00 . B G . 180 LYS CE 1 1
14 31039 2 2 62 LYS CG C -17.920 -17.739 6.763 1.00 . B G . 180 LYS CG 1 1
14 31040 2 2 62 LYS H H -15.214 -17.928 3.732 1.00 . B G . 180 LYS H 1 1
14 31041 2 2 62 LYS HA H -16.097 -16.072 5.761 1.00 . B G . 180 LYS HA 1 1
14 31042 2 2 62 LYS HB2 H -17.560 -17.792 4.649 1.00 . B G . 180 LYS HB2 1 1
14 31043 2 2 62 LYS HB3 H -16.705 -19.036 5.560 1.00 . B G . 180 LYS HB3 1 1
14 31044 2 2 62 LYS HD2 H -19.706 -18.333 5.733 1.00 . B G . 180 LYS HD2 1 1
14 31045 2 2 62 LYS HD3 H -18.922 -19.631 6.630 1.00 . B G . 180 LYS HD3 1 1
14 31046 2 2 62 LYS HE2 H -19.586 -18.576 8.756 1.00 . B G . 180 LYS HE2 1 1
14 31047 2 2 62 LYS HE3 H -20.358 -17.261 7.868 1.00 . B G . 180 LYS HE3 1 1
14 31048 2 2 62 LYS HG2 H -17.395 -18.000 7.670 1.00 . B G . 180 LYS HG2 1 1
14 31049 2 2 62 LYS HG3 H -18.187 -16.692 6.792 1.00 . B G . 180 LYS HG3 1 1
14 31050 2 2 62 LYS HZ1 H -21.126 -20.012 7.223 1.00 . B G . 180 LYS HZ1 1 1
14 31051 2 2 62 LYS HZ2 H -22.055 -18.591 7.180 1.00 . B G . 180 LYS HZ2 1 1
14 31052 2 2 62 LYS HZ3 H -21.714 -19.338 8.666 1.00 . B G . 180 LYS HZ3 1 1
14 31053 2 2 62 LYS N N -14.993 -17.227 4.381 1.00 . B G . 180 LYS N 1 1
14 31054 2 2 62 LYS NZ N -21.341 -19.125 7.719 1.00 . B G . 180 LYS NZ 1 1
14 31055 2 2 62 LYS O O -14.226 -18.516 6.782 1.00 . B G . 180 LYS O 1 1
14 31056 2 2 63 ALA C C -15.035 -17.767 10.145 1.00 . B G . 181 ALA C 1 1
14 31057 2 2 63 ALA CA C -14.139 -17.119 9.087 1.00 . B G . 181 ALA CA 1 1
14 31058 2 2 63 ALA CB C -13.504 -15.853 9.664 1.00 . B G . 181 ALA CB 1 1
14 31059 2 2 63 ALA H H -15.525 -15.964 7.909 1.00 . B G . 181 ALA H 1 1
14 31060 2 2 63 ALA HA H -13.363 -17.812 8.797 1.00 . B G . 181 ALA HA 1 1
14 31061 2 2 63 ALA HB1 H -12.428 -15.953 9.656 1.00 . B G . 181 ALA HB1 1 1
14 31062 2 2 63 ALA HB2 H -13.844 -15.709 10.679 1.00 . B G . 181 ALA HB2 1 1
14 31063 2 2 63 ALA HB3 H -13.790 -15.001 9.064 1.00 . B G . 181 ALA HB3 1 1
14 31064 2 2 63 ALA N N -14.958 -16.763 7.894 1.00 . B G . 181 ALA N 1 1
14 31065 2 2 63 ALA O O -14.703 -18.856 10.584 1.00 . B G . 181 ALA O 1 1
14 31066 2 2 63 ALA OXT O -16.040 -17.168 10.498 1.00 . B G . 181 ALA OXT 1 1
15 31067 1 1 8 ASN C C -11.695 -0.789 -13.796 1.00 . A E . 3 ASN C 1 1
15 31068 1 1 8 ASN CA C -11.309 -1.021 -15.255 1.00 . A E . 3 ASN CA 1 1
15 31069 1 1 8 ASN CB C -12.511 -1.490 -16.089 1.00 . A E . 3 ASN CB 1 1
15 31070 1 1 8 ASN CG C -12.196 -1.537 -17.562 1.00 . A E . 3 ASN CG 1 1
15 31071 1 1 8 ASN H H -9.324 -1.570 -15.756 1.00 . A E . 3 ASN H 1 1
15 31072 1 1 8 ASN HA H -11.010 -0.063 -15.651 1.00 . A E . 3 ASN HA 1 1
15 31073 1 1 8 ASN HB2 H -12.801 -2.477 -15.764 1.00 . A E . 3 ASN HB2 1 1
15 31074 1 1 8 ASN HB3 H -13.337 -0.811 -15.926 1.00 . A E . 3 ASN HB3 1 1
15 31075 1 1 8 ASN HD21 H -10.910 -0.023 -17.481 1.00 . A E . 3 ASN HD21 1 1
15 31076 1 1 8 ASN HD22 H -11.131 -0.707 -19.019 1.00 . A E . 3 ASN HD22 1 1
15 31077 1 1 8 ASN N N -10.182 -1.919 -15.434 1.00 . A E . 3 ASN N 1 1
15 31078 1 1 8 ASN ND2 N -11.341 -0.685 -18.063 1.00 . A E . 3 ASN ND2 1 1
15 31079 1 1 8 ASN O O -12.727 -0.219 -13.493 1.00 . A E . 3 ASN O 1 1
15 31080 1 1 8 ASN OD1 O -12.727 -2.357 -18.285 1.00 . A E . 3 ASN OD1 1 1
15 31081 1 1 9 GLN C C -10.268 0.295 -11.025 1.00 . A E . 4 GLN C 1 1
15 31082 1 1 9 GLN CA C -11.029 -0.934 -11.465 1.00 . A E . 4 GLN CA 1 1
15 31083 1 1 9 GLN CB C -10.612 -2.138 -10.629 1.00 . A E . 4 GLN CB 1 1
15 31084 1 1 9 GLN CD C -11.016 -4.556 -10.050 1.00 . A E . 4 GLN CD 1 1
15 31085 1 1 9 GLN CG C -11.509 -3.377 -10.845 1.00 . A E . 4 GLN CG 1 1
15 31086 1 1 9 GLN H H -9.966 -1.582 -13.163 1.00 . A E . 4 GLN H 1 1
15 31087 1 1 9 GLN HA H -12.083 -0.759 -11.308 1.00 . A E . 4 GLN HA 1 1
15 31088 1 1 9 GLN HB2 H -9.597 -2.400 -10.881 1.00 . A E . 4 GLN HB2 1 1
15 31089 1 1 9 GLN HB3 H -10.647 -1.862 -9.583 1.00 . A E . 4 GLN HB3 1 1
15 31090 1 1 9 GLN HE21 H -12.324 -5.822 -10.847 1.00 . A E . 4 GLN HE21 1 1
15 31091 1 1 9 GLN HE22 H -11.268 -6.495 -9.701 1.00 . A E . 4 GLN HE22 1 1
15 31092 1 1 9 GLN HG2 H -12.517 -3.142 -10.538 1.00 . A E . 4 GLN HG2 1 1
15 31093 1 1 9 GLN HG3 H -11.510 -3.632 -11.895 1.00 . A E . 4 GLN HG3 1 1
15 31094 1 1 9 GLN N N -10.809 -1.174 -12.876 1.00 . A E . 4 GLN N 1 1
15 31095 1 1 9 GLN NE2 N -11.584 -5.720 -10.212 1.00 . A E . 4 GLN NE2 1 1
15 31096 1 1 9 GLN O O -9.361 0.787 -11.670 1.00 . A E . 4 GLN O 1 1
15 31097 1 1 9 GLN OE1 O -10.098 -4.435 -9.261 1.00 . A E . 4 GLN OE1 1 1
15 31098 1 1 10 ARG C C -10.102 1.887 -7.885 1.00 . A E . 5 ARG C 1 1
15 31099 1 1 10 ARG CA C -10.315 2.095 -9.386 1.00 . A E . 5 ARG CA 1 1
15 31100 1 1 10 ARG CB C -11.443 3.115 -9.586 1.00 . A E . 5 ARG CB 1 1
15 31101 1 1 10 ARG CD C -12.329 5.402 -9.366 1.00 . A E . 5 ARG CD 1 1
15 31102 1 1 10 ARG CG C -11.070 4.534 -9.388 1.00 . A E . 5 ARG CG 1 1
15 31103 1 1 10 ARG CZ C -12.617 5.773 -11.811 1.00 . A E . 5 ARG CZ 1 1
15 31104 1 1 10 ARG H H -11.559 0.431 -9.534 1.00 . A E . 5 ARG H 1 1
15 31105 1 1 10 ARG HA H -9.410 2.429 -9.867 1.00 . A E . 5 ARG HA 1 1
15 31106 1 1 10 ARG HB2 H -11.818 3.009 -10.591 1.00 . A E . 5 ARG HB2 1 1
15 31107 1 1 10 ARG HB3 H -12.244 2.869 -8.902 1.00 . A E . 5 ARG HB3 1 1
15 31108 1 1 10 ARG HD2 H -12.958 5.091 -8.548 1.00 . A E . 5 ARG HD2 1 1
15 31109 1 1 10 ARG HD3 H -12.049 6.436 -9.229 1.00 . A E . 5 ARG HD3 1 1
15 31110 1 1 10 ARG HE H -13.915 4.756 -10.680 1.00 . A E . 5 ARG HE 1 1
15 31111 1 1 10 ARG HG2 H -10.543 4.637 -8.449 1.00 . A E . 5 ARG HG2 1 1
15 31112 1 1 10 ARG HG3 H -10.431 4.855 -10.197 1.00 . A E . 5 ARG HG3 1 1
15 31113 1 1 10 ARG HH11 H -10.945 6.563 -11.021 1.00 . A E . 5 ARG HH11 1 1
15 31114 1 1 10 ARG HH12 H -11.162 6.820 -12.715 1.00 . A E . 5 ARG HH12 1 1
15 31115 1 1 10 ARG HH21 H -14.171 5.113 -12.896 1.00 . A E . 5 ARG HH21 1 1
15 31116 1 1 10 ARG HH22 H -12.972 6.005 -13.771 1.00 . A E . 5 ARG HH22 1 1
15 31117 1 1 10 ARG N N -10.771 0.850 -9.942 1.00 . A E . 5 ARG N 1 1
15 31118 1 1 10 ARG NE N -13.073 5.254 -10.671 1.00 . A E . 5 ARG NE 1 1
15 31119 1 1 10 ARG NH1 N -11.485 6.438 -11.849 1.00 . A E . 5 ARG NH1 1 1
15 31120 1 1 10 ARG NH2 N -13.308 5.619 -12.911 1.00 . A E . 5 ARG NH2 1 1
15 31121 1 1 10 ARG O O -10.986 1.404 -7.198 1.00 . A E . 5 ARG O 1 1
15 31122 1 1 11 ILE C C -9.524 3.970 -5.457 1.00 . A E . 6 ILE C 1 1
15 31123 1 1 11 ILE CA C -8.956 2.601 -5.858 1.00 . A E . 6 ILE CA 1 1
15 31124 1 1 11 ILE CB C -7.516 2.441 -5.370 1.00 . A E . 6 ILE CB 1 1
15 31125 1 1 11 ILE CD1 C -5.481 0.931 -5.543 1.00 . A E . 6 ILE CD1 1 1
15 31126 1 1 11 ILE CG1 C -6.967 1.067 -5.749 1.00 . A E . 6 ILE CG1 1 1
15 31127 1 1 11 ILE CG2 C -7.422 2.593 -3.852 1.00 . A E . 6 ILE CG2 1 1
15 31128 1 1 11 ILE H H -8.472 3.044 -7.882 1.00 . A E . 6 ILE H 1 1
15 31129 1 1 11 ILE HA H -9.567 1.829 -5.412 1.00 . A E . 6 ILE HA 1 1
15 31130 1 1 11 ILE HB H -6.903 3.203 -5.833 1.00 . A E . 6 ILE HB 1 1
15 31131 1 1 11 ILE HD11 H -5.010 0.647 -6.472 1.00 . A E . 6 ILE HD11 1 1
15 31132 1 1 11 ILE HD12 H -5.288 0.175 -4.796 1.00 . A E . 6 ILE HD12 1 1
15 31133 1 1 11 ILE HD13 H -5.078 1.877 -5.210 1.00 . A E . 6 ILE HD13 1 1
15 31134 1 1 11 ILE HG12 H -7.464 0.319 -5.151 1.00 . A E . 6 ILE HG12 1 1
15 31135 1 1 11 ILE HG13 H -7.193 0.881 -6.790 1.00 . A E . 6 ILE HG13 1 1
15 31136 1 1 11 ILE HG21 H -8.258 2.091 -3.387 1.00 . A E . 6 ILE HG21 1 1
15 31137 1 1 11 ILE HG22 H -7.441 3.641 -3.593 1.00 . A E . 6 ILE HG22 1 1
15 31138 1 1 11 ILE HG23 H -6.500 2.152 -3.504 1.00 . A E . 6 ILE HG23 1 1
15 31139 1 1 11 ILE N N -9.061 2.496 -7.323 1.00 . A E . 6 ILE N 1 1
15 31140 1 1 11 ILE O O -9.039 5.004 -5.874 1.00 . A E . 6 ILE O 1 1
15 31141 1 1 12 ARG C C -10.742 5.369 -2.656 1.00 . A E . 7 ARG C 1 1
15 31142 1 1 12 ARG CA C -11.124 5.202 -4.102 1.00 . A E . 7 ARG CA 1 1
15 31143 1 1 12 ARG CB C -12.646 5.179 -4.249 1.00 . A E . 7 ARG CB 1 1
15 31144 1 1 12 ARG CD C -14.777 6.419 -3.904 1.00 . A E . 7 ARG CD 1 1
15 31145 1 1 12 ARG CG C -13.276 6.482 -3.801 1.00 . A E . 7 ARG CG 1 1
15 31146 1 1 12 ARG CZ C -15.279 7.338 -6.153 1.00 . A E . 7 ARG CZ 1 1
15 31147 1 1 12 ARG H H -10.866 3.117 -4.266 1.00 . A E . 7 ARG H 1 1
15 31148 1 1 12 ARG HA H -10.730 6.034 -4.665 1.00 . A E . 7 ARG HA 1 1
15 31149 1 1 12 ARG HB2 H -12.897 5.005 -5.283 1.00 . A E . 7 ARG HB2 1 1
15 31150 1 1 12 ARG HB3 H -13.044 4.372 -3.651 1.00 . A E . 7 ARG HB3 1 1
15 31151 1 1 12 ARG HD2 H -15.138 5.569 -3.342 1.00 . A E . 7 ARG HD2 1 1
15 31152 1 1 12 ARG HD3 H -15.202 7.323 -3.493 1.00 . A E . 7 ARG HD3 1 1
15 31153 1 1 12 ARG HE H -15.406 5.394 -5.701 1.00 . A E . 7 ARG HE 1 1
15 31154 1 1 12 ARG HG2 H -12.998 6.678 -2.777 1.00 . A E . 7 ARG HG2 1 1
15 31155 1 1 12 ARG HG3 H -12.911 7.285 -4.425 1.00 . A E . 7 ARG HG3 1 1
15 31156 1 1 12 ARG HH11 H -14.920 8.694 -4.714 1.00 . A E . 7 ARG HH11 1 1
15 31157 1 1 12 ARG HH12 H -15.184 9.338 -6.298 1.00 . A E . 7 ARG HH12 1 1
15 31158 1 1 12 ARG HH21 H -15.701 6.248 -7.782 1.00 . A E . 7 ARG HH21 1 1
15 31159 1 1 12 ARG HH22 H -15.626 7.960 -8.028 1.00 . A E . 7 ARG HH22 1 1
15 31160 1 1 12 ARG N N -10.530 3.974 -4.602 1.00 . A E . 7 ARG N 1 1
15 31161 1 1 12 ARG NE N -15.196 6.283 -5.347 1.00 . A E . 7 ARG NE 1 1
15 31162 1 1 12 ARG NH1 N -15.113 8.551 -5.684 1.00 . A E . 7 ARG NH1 1 1
15 31163 1 1 12 ARG NH2 N -15.554 7.168 -7.420 1.00 . A E . 7 ARG NH2 1 1
15 31164 1 1 12 ARG O O -10.848 4.465 -1.847 1.00 . A E . 7 ARG O 1 1
15 31165 1 1 13 ILE C C -10.427 8.122 -0.485 1.00 . A E . 8 ILE C 1 1
15 31166 1 1 13 ILE CA C -9.770 6.854 -0.997 1.00 . A E . 8 ILE CA 1 1
15 31167 1 1 13 ILE CB C -8.254 6.998 -0.971 1.00 . A E . 8 ILE CB 1 1
15 31168 1 1 13 ILE CD1 C -6.134 5.500 -0.844 1.00 . A E . 8 ILE CD1 1 1
15 31169 1 1 13 ILE CG1 C -7.584 5.673 -1.322 1.00 . A E . 8 ILE CG1 1 1
15 31170 1 1 13 ILE CG2 C -7.742 7.546 0.393 1.00 . A E . 8 ILE CG2 1 1
15 31171 1 1 13 ILE H H -10.145 7.227 -3.046 1.00 . A E . 8 ILE H 1 1
15 31172 1 1 13 ILE HA H -10.047 6.038 -0.345 1.00 . A E . 8 ILE HA 1 1
15 31173 1 1 13 ILE HB H -7.980 7.715 -1.732 1.00 . A E . 8 ILE HB 1 1
15 31174 1 1 13 ILE HD11 H -5.803 4.495 -1.058 1.00 . A E . 8 ILE HD11 1 1
15 31175 1 1 13 ILE HD12 H -6.082 5.680 0.220 1.00 . A E . 8 ILE HD12 1 1
15 31176 1 1 13 ILE HD13 H -5.500 6.207 -1.360 1.00 . A E . 8 ILE HD13 1 1
15 31177 1 1 13 ILE HG12 H -8.169 4.875 -0.892 1.00 . A E . 8 ILE HG12 1 1
15 31178 1 1 13 ILE HG13 H -7.604 5.561 -2.398 1.00 . A E . 8 ILE HG13 1 1
15 31179 1 1 13 ILE HG21 H -8.190 8.510 0.584 1.00 . A E . 8 ILE HG21 1 1
15 31180 1 1 13 ILE HG22 H -6.668 7.650 0.360 1.00 . A E . 8 ILE HG22 1 1
15 31181 1 1 13 ILE HG23 H -8.013 6.860 1.182 1.00 . A E . 8 ILE HG23 1 1
15 31182 1 1 13 ILE N N -10.238 6.547 -2.344 1.00 . A E . 8 ILE N 1 1
15 31183 1 1 13 ILE O O -10.383 9.161 -1.116 1.00 . A E . 8 ILE O 1 1
15 31184 1 1 14 ARG C C -10.543 9.379 2.727 1.00 . A E . 9 ARG C 1 1
15 31185 1 1 14 ARG CA C -11.375 9.239 1.472 1.00 . A E . 9 ARG CA 1 1
15 31186 1 1 14 ARG CB C -12.837 9.072 1.860 1.00 . A E . 9 ARG CB 1 1
15 31187 1 1 14 ARG CD C -14.944 10.111 2.678 1.00 . A E . 9 ARG CD 1 1
15 31188 1 1 14 ARG CG C -13.489 10.354 2.298 1.00 . A E . 9 ARG CG 1 1
15 31189 1 1 14 ARG CZ C -16.112 8.955 4.541 1.00 . A E . 9 ARG CZ 1 1
15 31190 1 1 14 ARG H H -10.778 7.239 1.254 1.00 . A E . 9 ARG H 1 1
15 31191 1 1 14 ARG HA H -11.260 10.121 0.859 1.00 . A E . 9 ARG HA 1 1
15 31192 1 1 14 ARG HB2 H -13.379 8.685 1.011 1.00 . A E . 9 ARG HB2 1 1
15 31193 1 1 14 ARG HB3 H -12.901 8.353 2.666 1.00 . A E . 9 ARG HB3 1 1
15 31194 1 1 14 ARG HD2 H -15.448 11.055 2.817 1.00 . A E . 9 ARG HD2 1 1
15 31195 1 1 14 ARG HD3 H -15.433 9.550 1.896 1.00 . A E . 9 ARG HD3 1 1
15 31196 1 1 14 ARG HE H -14.123 9.061 4.382 1.00 . A E . 9 ARG HE 1 1
15 31197 1 1 14 ARG HG2 H -12.959 10.749 3.153 1.00 . A E . 9 ARG HG2 1 1
15 31198 1 1 14 ARG HG3 H -13.447 11.070 1.491 1.00 . A E . 9 ARG HG3 1 1
15 31199 1 1 14 ARG HH11 H -17.247 10.303 3.575 1.00 . A E . 9 ARG HH11 1 1
15 31200 1 1 14 ARG HH12 H -18.089 9.276 4.684 1.00 . A E . 9 ARG HH12 1 1
15 31201 1 1 14 ARG HH21 H -15.259 7.517 5.648 1.00 . A E . 9 ARG HH21 1 1
15 31202 1 1 14 ARG HH22 H -16.968 7.705 5.856 1.00 . A E . 9 ARG HH22 1 1
15 31203 1 1 14 ARG N N -10.885 8.076 0.753 1.00 . A E . 9 ARG N 1 1
15 31204 1 1 14 ARG NE N -14.972 9.316 3.962 1.00 . A E . 9 ARG NE 1 1
15 31205 1 1 14 ARG NH1 N -17.236 9.561 4.244 1.00 . A E . 9 ARG NH1 1 1
15 31206 1 1 14 ARG NH2 N -16.113 7.983 5.417 1.00 . A E . 9 ARG NH2 1 1
15 31207 1 1 14 ARG O O -10.406 8.463 3.517 1.00 . A E . 9 ARG O 1 1
15 31208 1 1 15 LEU C C -9.988 11.863 4.986 1.00 . A E . 10 LEU C 1 1
15 31209 1 1 15 LEU CA C -9.216 10.906 4.112 1.00 . A E . 10 LEU CA 1 1
15 31210 1 1 15 LEU CB C -7.902 11.574 3.731 1.00 . A E . 10 LEU CB 1 1
15 31211 1 1 15 LEU CD1 C -7.310 10.736 1.480 1.00 . A E . 10 LEU CD1 1 1
15 31212 1 1 15 LEU CD2 C -5.491 11.334 3.040 1.00 . A E . 10 LEU CD2 1 1
15 31213 1 1 15 LEU CG C -6.885 10.767 2.922 1.00 . A E . 10 LEU CG 1 1
15 31214 1 1 15 LEU H H -10.181 11.284 2.276 1.00 . A E . 10 LEU H 1 1
15 31215 1 1 15 LEU HA H -9.008 10.004 4.666 1.00 . A E . 10 LEU HA 1 1
15 31216 1 1 15 LEU HB2 H -8.136 12.457 3.160 1.00 . A E . 10 LEU HB2 1 1
15 31217 1 1 15 LEU HB3 H -7.424 11.895 4.648 1.00 . A E . 10 LEU HB3 1 1
15 31218 1 1 15 LEU HD11 H -8.357 10.477 1.418 1.00 . A E . 10 LEU HD11 1 1
15 31219 1 1 15 LEU HD12 H -6.725 9.999 0.950 1.00 . A E . 10 LEU HD12 1 1
15 31220 1 1 15 LEU HD13 H -7.153 11.708 1.037 1.00 . A E . 10 LEU HD13 1 1
15 31221 1 1 15 LEU HD21 H -5.048 11.013 3.970 1.00 . A E . 10 LEU HD21 1 1
15 31222 1 1 15 LEU HD22 H -5.537 12.413 3.014 1.00 . A E . 10 LEU HD22 1 1
15 31223 1 1 15 LEU HD23 H -4.893 10.979 2.215 1.00 . A E . 10 LEU HD23 1 1
15 31224 1 1 15 LEU HG H -6.882 9.752 3.297 1.00 . A E . 10 LEU HG 1 1
15 31225 1 1 15 LEU N N -10.010 10.576 2.933 1.00 . A E . 10 LEU N 1 1
15 31226 1 1 15 LEU O O -10.585 12.818 4.525 1.00 . A E . 10 LEU O 1 1
15 31227 1 1 16 LYS C C -9.314 12.888 8.331 1.00 . A E . 11 LYS C 1 1
15 31228 1 1 16 LYS CA C -10.356 12.643 7.280 1.00 . A E . 11 LYS CA 1 1
15 31229 1 1 16 LYS CB C -11.610 12.103 7.985 1.00 . A E . 11 LYS CB 1 1
15 31230 1 1 16 LYS CD C -14.073 11.403 7.722 1.00 . A E . 11 LYS CD 1 1
15 31231 1 1 16 LYS CE C -15.135 11.310 6.725 1.00 . A E . 11 LYS CE 1 1
15 31232 1 1 16 LYS CG C -12.825 11.946 7.060 1.00 . A E . 11 LYS CG 1 1
15 31233 1 1 16 LYS H H -9.235 10.975 6.605 1.00 . A E . 11 LYS H 1 1
15 31234 1 1 16 LYS HA H -10.596 13.573 6.790 1.00 . A E . 11 LYS HA 1 1
15 31235 1 1 16 LYS HB2 H -11.377 11.138 8.410 1.00 . A E . 11 LYS HB2 1 1
15 31236 1 1 16 LYS HB3 H -11.868 12.778 8.789 1.00 . A E . 11 LYS HB3 1 1
15 31237 1 1 16 LYS HD2 H -13.869 10.422 8.127 1.00 . A E . 11 LYS HD2 1 1
15 31238 1 1 16 LYS HD3 H -14.379 12.066 8.517 1.00 . A E . 11 LYS HD3 1 1
15 31239 1 1 16 LYS HE2 H -15.346 12.294 6.333 1.00 . A E . 11 LYS HE2 1 1
15 31240 1 1 16 LYS HE3 H -14.818 10.662 5.921 1.00 . A E . 11 LYS HE3 1 1
15 31241 1 1 16 LYS HG2 H -13.061 12.912 6.644 1.00 . A E . 11 LYS HG2 1 1
15 31242 1 1 16 LYS HG3 H -12.548 11.286 6.248 1.00 . A E . 11 LYS HG3 1 1
15 31243 1 1 16 LYS HZ1 H -17.205 11.201 6.936 1.00 . A E . 11 LYS HZ1 1 1
15 31244 1 1 16 LYS HZ2 H -16.347 10.928 8.378 1.00 . A E . 11 LYS HZ2 1 1
15 31245 1 1 16 LYS HZ3 H -16.407 9.725 7.181 1.00 . A E . 11 LYS HZ3 1 1
15 31246 1 1 16 LYS N N -9.827 11.693 6.293 1.00 . A E . 11 LYS N 1 1
15 31247 1 1 16 LYS NZ N -16.366 10.749 7.352 1.00 . A E . 11 LYS NZ 1 1
15 31248 1 1 16 LYS O O -8.598 11.990 8.737 1.00 . A E . 11 LYS O 1 1
15 31249 1 1 17 ALA C C -8.843 15.647 10.665 1.00 . A E . 12 ALA C 1 1
15 31250 1 1 17 ALA CA C -8.382 14.399 10.001 1.00 . A E . 12 ALA CA 1 1
15 31251 1 1 17 ALA CB C -6.947 14.601 9.513 1.00 . A E . 12 ALA CB 1 1
15 31252 1 1 17 ALA H H -9.936 14.768 8.573 1.00 . A E . 12 ALA H 1 1
15 31253 1 1 17 ALA HA H -8.407 13.585 10.711 1.00 . A E . 12 ALA HA 1 1
15 31254 1 1 17 ALA HB1 H -6.259 14.181 10.233 1.00 . A E . 12 ALA HB1 1 1
15 31255 1 1 17 ALA HB2 H -6.748 15.657 9.401 1.00 . A E . 12 ALA HB2 1 1
15 31256 1 1 17 ALA HB3 H -6.815 14.106 8.562 1.00 . A E . 12 ALA HB3 1 1
15 31257 1 1 17 ALA N N -9.290 14.093 8.870 1.00 . A E . 12 ALA N 1 1
15 31258 1 1 17 ALA O O -9.230 16.597 10.008 1.00 . A E . 12 ALA O 1 1
15 31259 1 1 18 PHE C C -7.560 18.032 12.316 1.00 . A E . 13 PHE C 1 1
15 31260 1 1 18 PHE CA C -8.723 17.082 12.610 1.00 . A E . 13 PHE CA 1 1
15 31261 1 1 18 PHE CB C -8.881 16.921 14.120 1.00 . A E . 13 PHE CB 1 1
15 31262 1 1 18 PHE CD1 C -11.285 17.151 14.850 1.00 . A E . 13 PHE CD1 1 1
15 31263 1 1 18 PHE CD2 C -10.312 14.953 14.721 1.00 . A E . 13 PHE CD2 1 1
15 31264 1 1 18 PHE CE1 C -12.489 16.622 15.307 1.00 . A E . 13 PHE CE1 1 1
15 31265 1 1 18 PHE CE2 C -11.527 14.410 15.189 1.00 . A E . 13 PHE CE2 1 1
15 31266 1 1 18 PHE CG C -10.197 16.328 14.542 1.00 . A E . 13 PHE CG 1 1
15 31267 1 1 18 PHE CZ C -12.612 15.244 15.468 1.00 . A E . 13 PHE CZ 1 1
15 31268 1 1 18 PHE H H -8.078 15.059 12.417 1.00 . A E . 13 PHE H 1 1
15 31269 1 1 18 PHE HA H -9.626 17.536 12.228 1.00 . A E . 13 PHE HA 1 1
15 31270 1 1 18 PHE HB2 H -8.089 16.282 14.482 1.00 . A E . 13 PHE HB2 1 1
15 31271 1 1 18 PHE HB3 H -8.774 17.893 14.582 1.00 . A E . 13 PHE HB3 1 1
15 31272 1 1 18 PHE HD1 H -11.191 18.218 14.725 1.00 . A E . 13 PHE HD1 1 1
15 31273 1 1 18 PHE HD2 H -9.482 14.304 14.488 1.00 . A E . 13 PHE HD2 1 1
15 31274 1 1 18 PHE HE1 H -13.324 17.272 15.520 1.00 . A E . 13 PHE HE1 1 1
15 31275 1 1 18 PHE HE2 H -11.619 13.343 15.329 1.00 . A E . 13 PHE HE2 1 1
15 31276 1 1 18 PHE HZ H -13.539 14.822 15.826 1.00 . A E . 13 PHE HZ 1 1
15 31277 1 1 18 PHE N N -8.564 15.775 11.954 1.00 . A E . 13 PHE N 1 1
15 31278 1 1 18 PHE O O -7.689 19.233 12.464 1.00 . A E . 13 PHE O 1 1
15 31279 1 1 19 ASP C C -4.957 18.393 10.180 1.00 . A E . 14 ASP C 1 1
15 31280 1 1 19 ASP CA C -5.204 18.307 11.683 1.00 . A E . 14 ASP CA 1 1
15 31281 1 1 19 ASP CB C -4.025 17.645 12.393 1.00 . A E . 14 ASP CB 1 1
15 31282 1 1 19 ASP CG C -2.808 18.532 12.501 1.00 . A E . 14 ASP CG 1 1
15 31283 1 1 19 ASP H H -6.332 16.536 11.869 1.00 . A E . 14 ASP H 1 1
15 31284 1 1 19 ASP HA H -5.345 19.302 12.079 1.00 . A E . 14 ASP HA 1 1
15 31285 1 1 19 ASP HB2 H -4.333 17.367 13.389 1.00 . A E . 14 ASP HB2 1 1
15 31286 1 1 19 ASP HB3 H -3.756 16.749 11.853 1.00 . A E . 14 ASP HB3 1 1
15 31287 1 1 19 ASP N N -6.401 17.510 11.944 1.00 . A E . 14 ASP N 1 1
15 31288 1 1 19 ASP O O -4.679 17.398 9.534 1.00 . A E . 14 ASP O 1 1
15 31289 1 1 19 ASP OD1 O -2.954 19.744 12.436 1.00 . A E . 14 ASP OD1 1 1
15 31290 1 1 19 ASP OD2 O -1.726 17.991 12.653 1.00 . A E . 14 ASP OD2 1 1
15 31291 1 1 20 HIS C C -3.512 19.426 7.705 1.00 . A E . 15 HIS C 1 1
15 31292 1 1 20 HIS CA C -4.943 19.736 8.153 1.00 . A E . 15 HIS CA 1 1
15 31293 1 1 20 HIS CB C -5.322 21.153 7.684 1.00 . A E . 15 HIS CB 1 1
15 31294 1 1 20 HIS CD2 C -7.672 20.892 8.725 1.00 . A E . 15 HIS CD2 1 1
15 31295 1 1 20 HIS CE1 C -8.521 22.812 8.078 1.00 . A E . 15 HIS CE1 1 1
15 31296 1 1 20 HIS CG C -6.712 21.553 8.036 1.00 . A E . 15 HIS CG 1 1
15 31297 1 1 20 HIS H H -5.369 20.352 10.138 1.00 . A E . 15 HIS H 1 1
15 31298 1 1 20 HIS HA H -5.605 19.035 7.664 1.00 . A E . 15 HIS HA 1 1
15 31299 1 1 20 HIS HB2 H -4.640 21.857 8.134 1.00 . A E . 15 HIS HB2 1 1
15 31300 1 1 20 HIS HB3 H -5.205 21.201 6.611 1.00 . A E . 15 HIS HB3 1 1
15 31301 1 1 20 HIS HD1 H -6.804 23.464 7.112 1.00 . A E . 15 HIS HD1 1 1
15 31302 1 1 20 HIS HD2 H -7.566 19.916 9.174 1.00 . A E . 15 HIS HD2 1 1
15 31303 1 1 20 HIS HE1 H -9.200 23.637 7.916 1.00 . A E . 15 HIS HE1 1 1
15 31304 1 1 20 HIS N N -5.107 19.579 9.595 1.00 . A E . 15 HIS N 1 1
15 31305 1 1 20 HIS ND1 N -7.259 22.769 7.632 1.00 . A E . 15 HIS ND1 1 1
15 31306 1 1 20 HIS NE2 N -8.832 21.688 8.758 1.00 . A E . 15 HIS NE2 1 1
15 31307 1 1 20 HIS O O -3.289 18.981 6.595 1.00 . A E . 15 HIS O 1 1
15 31308 1 1 21 ARG C C -0.979 17.858 7.958 1.00 . A E . 16 ARG C 1 1
15 31309 1 1 21 ARG CA C -1.154 19.361 8.186 1.00 . A E . 16 ARG CA 1 1
15 31310 1 1 21 ARG CB C -0.221 19.806 9.295 1.00 . A E . 16 ARG CB 1 1
15 31311 1 1 21 ARG CD C 2.197 20.095 10.080 1.00 . A E . 16 ARG CD 1 1
15 31312 1 1 21 ARG CG C 1.256 19.610 8.945 1.00 . A E . 16 ARG CG 1 1
15 31313 1 1 21 ARG CZ C 2.754 22.267 11.147 1.00 . A E . 16 ARG CZ 1 1
15 31314 1 1 21 ARG H H -2.735 20.004 9.458 1.00 . A E . 16 ARG H 1 1
15 31315 1 1 21 ARG HA H -0.911 19.893 7.279 1.00 . A E . 16 ARG HA 1 1
15 31316 1 1 21 ARG HB2 H -0.393 20.853 9.495 1.00 . A E . 16 ARG HB2 1 1
15 31317 1 1 21 ARG HB3 H -0.447 19.241 10.188 1.00 . A E . 16 ARG HB3 1 1
15 31318 1 1 21 ARG HD2 H 1.916 19.619 11.009 1.00 . A E . 16 ARG HD2 1 1
15 31319 1 1 21 ARG HD3 H 3.218 19.839 9.837 1.00 . A E . 16 ARG HD3 1 1
15 31320 1 1 21 ARG HE H 1.477 22.086 9.619 1.00 . A E . 16 ARG HE 1 1
15 31321 1 1 21 ARG HG2 H 1.436 18.561 8.766 1.00 . A E . 16 ARG HG2 1 1
15 31322 1 1 21 ARG HG3 H 1.479 20.163 8.044 1.00 . A E . 16 ARG HG3 1 1
15 31323 1 1 21 ARG HH11 H 3.972 20.738 11.611 1.00 . A E . 16 ARG HH11 1 1
15 31324 1 1 21 ARG HH12 H 4.239 22.201 12.496 1.00 . A E . 16 ARG HH12 1 1
15 31325 1 1 21 ARG HH21 H 1.710 23.962 10.901 1.00 . A E . 16 ARG HH21 1 1
15 31326 1 1 21 ARG HH22 H 2.963 24.022 12.095 1.00 . A E . 16 ARG HH22 1 1
15 31327 1 1 21 ARG N N -2.534 19.650 8.566 1.00 . A E . 16 ARG N 1 1
15 31328 1 1 21 ARG NE N 2.074 21.597 10.223 1.00 . A E . 16 ARG NE 1 1
15 31329 1 1 21 ARG NH1 N 3.732 21.688 11.802 1.00 . A E . 16 ARG NH1 1 1
15 31330 1 1 21 ARG NH2 N 2.451 23.515 11.401 1.00 . A E . 16 ARG NH2 1 1
15 31331 1 1 21 ARG O O -0.331 17.421 7.026 1.00 . A E . 16 ARG O 1 1
15 31332 1 1 22 LEU C C -2.243 15.148 7.455 1.00 . A E . 17 LEU C 1 1
15 31333 1 1 22 LEU CA C -1.499 15.607 8.704 1.00 . A E . 17 LEU CA 1 1
15 31334 1 1 22 LEU CB C -2.048 14.884 9.932 1.00 . A E . 17 LEU CB 1 1
15 31335 1 1 22 LEU CD1 C -1.986 14.485 12.352 1.00 . A E . 17 LEU CD1 1 1
15 31336 1 1 22 LEU CD2 C 0.138 14.323 11.090 1.00 . A E . 17 LEU CD2 1 1
15 31337 1 1 22 LEU CG C -1.223 15.026 11.194 1.00 . A E . 17 LEU CG 1 1
15 31338 1 1 22 LEU H H -2.112 17.455 9.569 1.00 . A E . 17 LEU H 1 1
15 31339 1 1 22 LEU HA H -0.458 15.344 8.590 1.00 . A E . 17 LEU HA 1 1
15 31340 1 1 22 LEU HB2 H -3.036 15.265 10.136 1.00 . A E . 17 LEU HB2 1 1
15 31341 1 1 22 LEU HB3 H -2.136 13.832 9.694 1.00 . A E . 17 LEU HB3 1 1
15 31342 1 1 22 LEU HD11 H -2.385 13.516 12.100 1.00 . A E . 17 LEU HD11 1 1
15 31343 1 1 22 LEU HD12 H -2.797 15.158 12.594 1.00 . A E . 17 LEU HD12 1 1
15 31344 1 1 22 LEU HD13 H -1.328 14.392 13.204 1.00 . A E . 17 LEU HD13 1 1
15 31345 1 1 22 LEU HD21 H 0.879 15.024 10.735 1.00 . A E . 17 LEU HD21 1 1
15 31346 1 1 22 LEU HD22 H 0.065 13.497 10.401 1.00 . A E . 17 LEU HD22 1 1
15 31347 1 1 22 LEU HD23 H 0.428 13.955 12.064 1.00 . A E . 17 LEU HD23 1 1
15 31348 1 1 22 LEU HG H -1.052 16.079 11.366 1.00 . A E . 17 LEU HG 1 1
15 31349 1 1 22 LEU N N -1.591 17.065 8.835 1.00 . A E . 17 LEU N 1 1
15 31350 1 1 22 LEU O O -1.831 14.208 6.802 1.00 . A E . 17 LEU O 1 1
15 31351 1 1 23 ILE C C -3.481 15.563 4.729 1.00 . A E . 18 ILE C 1 1
15 31352 1 1 23 ILE CA C -4.194 15.253 6.037 1.00 . A E . 18 ILE CA 1 1
15 31353 1 1 23 ILE CB C -5.646 15.743 6.053 1.00 . A E . 18 ILE CB 1 1
15 31354 1 1 23 ILE CD1 C -7.948 15.153 5.203 1.00 . A E . 18 ILE CD1 1 1
15 31355 1 1 23 ILE CG1 C -6.467 14.966 5.046 1.00 . A E . 18 ILE CG1 1 1
15 31356 1 1 23 ILE CG2 C -5.761 17.274 5.842 1.00 . A E . 18 ILE CG2 1 1
15 31357 1 1 23 ILE H H -3.751 16.445 7.738 1.00 . A E . 18 ILE H 1 1
15 31358 1 1 23 ILE HA H -4.219 14.173 6.124 1.00 . A E . 18 ILE HA 1 1
15 31359 1 1 23 ILE HB H -6.046 15.523 7.031 1.00 . A E . 18 ILE HB 1 1
15 31360 1 1 23 ILE HD11 H -8.296 14.576 6.047 1.00 . A E . 18 ILE HD11 1 1
15 31361 1 1 23 ILE HD12 H -8.451 14.821 4.306 1.00 . A E . 18 ILE HD12 1 1
15 31362 1 1 23 ILE HD13 H -8.163 16.197 5.371 1.00 . A E . 18 ILE HD13 1 1
15 31363 1 1 23 ILE HG12 H -6.186 15.282 4.053 1.00 . A E . 18 ILE HG12 1 1
15 31364 1 1 23 ILE HG13 H -6.235 13.915 5.150 1.00 . A E . 18 ILE HG13 1 1
15 31365 1 1 23 ILE HG21 H -6.725 17.613 6.187 1.00 . A E . 18 ILE HG21 1 1
15 31366 1 1 23 ILE HG22 H -5.654 17.501 4.791 1.00 . A E . 18 ILE HG22 1 1
15 31367 1 1 23 ILE HG23 H -4.981 17.774 6.398 1.00 . A E . 18 ILE HG23 1 1
15 31368 1 1 23 ILE N N -3.400 15.736 7.159 1.00 . A E . 18 ILE N 1 1
15 31369 1 1 23 ILE O O -3.514 14.776 3.802 1.00 . A E . 18 ILE O 1 1
15 31370 1 1 24 ASP C C -0.894 16.272 3.188 1.00 . A E . 19 ASP C 1 1
15 31371 1 1 24 ASP CA C -2.161 17.075 3.372 1.00 . A E . 19 ASP CA 1 1
15 31372 1 1 24 ASP CB C -1.991 18.572 3.284 1.00 . A E . 19 ASP CB 1 1
15 31373 1 1 24 ASP CG C -1.255 18.973 1.974 1.00 . A E . 19 ASP CG 1 1
15 31374 1 1 24 ASP H H -2.840 17.352 5.380 1.00 . A E . 19 ASP H 1 1
15 31375 1 1 24 ASP HA H -2.826 16.783 2.569 1.00 . A E . 19 ASP HA 1 1
15 31376 1 1 24 ASP HB2 H -2.964 19.041 3.304 1.00 . A E . 19 ASP HB2 1 1
15 31377 1 1 24 ASP HB3 H -1.415 18.915 4.130 1.00 . A E . 19 ASP HB3 1 1
15 31378 1 1 24 ASP N N -2.842 16.724 4.627 1.00 . A E . 19 ASP N 1 1
15 31379 1 1 24 ASP O O -0.577 15.848 2.092 1.00 . A E . 19 ASP O 1 1
15 31380 1 1 24 ASP OD1 O -0.902 18.082 1.218 1.00 . A E . 19 ASP OD1 1 1
15 31381 1 1 24 ASP OD2 O -1.067 20.159 1.763 1.00 . A E . 19 ASP OD2 1 1
15 31382 1 1 25 GLN C C 0.564 13.656 3.762 1.00 . A E . 20 GLN C 1 1
15 31383 1 1 25 GLN CA C 0.963 15.072 4.196 1.00 . A E . 20 GLN CA 1 1
15 31384 1 1 25 GLN CB C 1.716 15.054 5.517 1.00 . A E . 20 GLN CB 1 1
15 31385 1 1 25 GLN CD C 4.070 14.686 4.521 1.00 . A E . 20 GLN CD 1 1
15 31386 1 1 25 GLN CG C 2.971 14.184 5.484 1.00 . A E . 20 GLN CG 1 1
15 31387 1 1 25 GLN H H -0.530 16.241 5.159 1.00 . A E . 20 GLN H 1 1
15 31388 1 1 25 GLN HA H 1.625 15.474 3.440 1.00 . A E . 20 GLN HA 1 1
15 31389 1 1 25 GLN HB2 H 2.005 16.065 5.766 1.00 . A E . 20 GLN HB2 1 1
15 31390 1 1 25 GLN HB3 H 1.054 14.683 6.289 1.00 . A E . 20 GLN HB3 1 1
15 31391 1 1 25 GLN HE21 H 4.592 12.860 3.938 1.00 . A E . 20 GLN HE21 1 1
15 31392 1 1 25 GLN HE22 H 5.466 14.128 3.224 1.00 . A E . 20 GLN HE22 1 1
15 31393 1 1 25 GLN HG2 H 3.386 14.143 6.480 1.00 . A E . 20 GLN HG2 1 1
15 31394 1 1 25 GLN HG3 H 2.685 13.183 5.192 1.00 . A E . 20 GLN HG3 1 1
15 31395 1 1 25 GLN N N -0.205 15.952 4.279 1.00 . A E . 20 GLN N 1 1
15 31396 1 1 25 GLN NE2 N 4.767 13.819 3.838 1.00 . A E . 20 GLN NE2 1 1
15 31397 1 1 25 GLN O O 1.230 13.044 2.946 1.00 . A E . 20 GLN O 1 1
15 31398 1 1 25 GLN OE1 O 4.291 15.875 4.396 1.00 . A E . 20 GLN OE1 1 1
15 31399 1 1 26 ALA C C -1.383 11.760 2.524 1.00 . A E . 21 ALA C 1 1
15 31400 1 1 26 ALA CA C -0.957 11.767 3.987 1.00 . A E . 21 ALA CA 1 1
15 31401 1 1 26 ALA CB C -2.111 11.360 4.890 1.00 . A E . 21 ALA CB 1 1
15 31402 1 1 26 ALA H H -1.029 13.625 4.990 1.00 . A E . 21 ALA H 1 1
15 31403 1 1 26 ALA HA H -0.134 11.080 4.123 1.00 . A E . 21 ALA HA 1 1
15 31404 1 1 26 ALA HB1 H -3.025 11.808 4.531 1.00 . A E . 21 ALA HB1 1 1
15 31405 1 1 26 ALA HB2 H -1.916 11.698 5.897 1.00 . A E . 21 ALA HB2 1 1
15 31406 1 1 26 ALA HB3 H -2.211 10.284 4.885 1.00 . A E . 21 ALA HB3 1 1
15 31407 1 1 26 ALA N N -0.524 13.111 4.325 1.00 . A E . 21 ALA N 1 1
15 31408 1 1 26 ALA O O -1.073 10.842 1.789 1.00 . A E . 21 ALA O 1 1
15 31409 1 1 27 THR C C -1.345 12.893 -0.235 1.00 . A E . 22 THR C 1 1
15 31410 1 1 27 THR CA C -2.539 12.891 0.699 1.00 . A E . 22 THR CA 1 1
15 31411 1 1 27 THR CB C -3.405 14.121 0.505 1.00 . A E . 22 THR CB 1 1
15 31412 1 1 27 THR CG2 C -4.064 14.102 -0.825 1.00 . A E . 22 THR CG2 1 1
15 31413 1 1 27 THR H H -2.316 13.517 2.702 1.00 . A E . 22 THR H 1 1
15 31414 1 1 27 THR HA H -3.136 12.017 0.478 1.00 . A E . 22 THR HA 1 1
15 31415 1 1 27 THR HB H -2.790 15.005 0.584 1.00 . A E . 22 THR HB 1 1
15 31416 1 1 27 THR HG1 H -5.244 13.922 1.107 1.00 . A E . 22 THR HG1 1 1
15 31417 1 1 27 THR HG21 H -3.326 14.267 -1.595 1.00 . A E . 22 THR HG21 1 1
15 31418 1 1 27 THR HG22 H -4.809 14.884 -0.867 1.00 . A E . 22 THR HG22 1 1
15 31419 1 1 27 THR HG23 H -4.537 13.144 -0.980 1.00 . A E . 22 THR HG23 1 1
15 31420 1 1 27 THR N N -2.092 12.793 2.080 1.00 . A E . 22 THR N 1 1
15 31421 1 1 27 THR O O -1.310 12.165 -1.209 1.00 . A E . 22 THR O 1 1
15 31422 1 1 27 THR OG1 O -4.406 14.154 1.513 1.00 . A E . 22 THR OG1 1 1
15 31423 1 1 28 ALA C C 1.576 12.380 -0.810 1.00 . A E . 23 ALA C 1 1
15 31424 1 1 28 ALA CA C 0.877 13.734 -0.739 1.00 . A E . 23 ALA CA 1 1
15 31425 1 1 28 ALA CB C 1.806 14.811 -0.191 1.00 . A E . 23 ALA CB 1 1
15 31426 1 1 28 ALA H H -0.378 14.249 0.883 1.00 . A E . 23 ALA H 1 1
15 31427 1 1 28 ALA HA H 0.594 14.017 -1.741 1.00 . A E . 23 ALA HA 1 1
15 31428 1 1 28 ALA HB1 H 1.329 15.311 0.639 1.00 . A E . 23 ALA HB1 1 1
15 31429 1 1 28 ALA HB2 H 2.021 15.529 -0.968 1.00 . A E . 23 ALA HB2 1 1
15 31430 1 1 28 ALA HB3 H 2.727 14.356 0.144 1.00 . A E . 23 ALA HB3 1 1
15 31431 1 1 28 ALA N N -0.325 13.694 0.075 1.00 . A E . 23 ALA N 1 1
15 31432 1 1 28 ALA O O 2.047 11.961 -1.849 1.00 . A E . 23 ALA O 1 1
15 31433 1 1 29 GLU C C 1.542 9.349 -0.487 1.00 . A E . 24 GLU C 1 1
15 31434 1 1 29 GLU CA C 2.269 10.379 0.372 1.00 . A E . 24 GLU CA 1 1
15 31435 1 1 29 GLU CB C 2.452 9.906 1.820 1.00 . A E . 24 GLU CB 1 1
15 31436 1 1 29 GLU CD C 4.848 10.730 2.033 1.00 . A E . 24 GLU CD 1 1
15 31437 1 1 29 GLU CG C 3.432 10.774 2.586 1.00 . A E . 24 GLU CG 1 1
15 31438 1 1 29 GLU H H 1.233 12.065 1.127 1.00 . A E . 24 GLU H 1 1
15 31439 1 1 29 GLU HA H 3.257 10.495 -0.053 1.00 . A E . 24 GLU HA 1 1
15 31440 1 1 29 GLU HB2 H 1.497 9.933 2.321 1.00 . A E . 24 GLU HB2 1 1
15 31441 1 1 29 GLU HB3 H 2.815 8.888 1.813 1.00 . A E . 24 GLU HB3 1 1
15 31442 1 1 29 GLU HG2 H 3.084 11.794 2.558 1.00 . A E . 24 GLU HG2 1 1
15 31443 1 1 29 GLU HG3 H 3.451 10.445 3.616 1.00 . A E . 24 GLU HG3 1 1
15 31444 1 1 29 GLU N N 1.632 11.690 0.312 1.00 . A E . 24 GLU N 1 1
15 31445 1 1 29 GLU O O 2.156 8.575 -1.195 1.00 . A E . 24 GLU O 1 1
15 31446 1 1 29 GLU OE1 O 5.161 9.776 1.342 1.00 . A E . 24 GLU OE1 1 1
15 31447 1 1 29 GLU OE2 O 5.604 11.654 2.298 1.00 . A E . 24 GLU OE2 1 1
15 31448 1 1 30 ILE C C -0.389 8.773 -2.757 1.00 . A E . 25 ILE C 1 1
15 31449 1 1 30 ILE CA C -0.592 8.476 -1.270 1.00 . A E . 25 ILE CA 1 1
15 31450 1 1 30 ILE CB C -2.037 8.551 -0.843 1.00 . A E . 25 ILE CB 1 1
15 31451 1 1 30 ILE CD1 C -1.887 6.500 0.666 1.00 . A E . 25 ILE CD1 1 1
15 31452 1 1 30 ILE CG1 C -2.195 7.980 0.569 1.00 . A E . 25 ILE CG1 1 1
15 31453 1 1 30 ILE CG2 C -2.924 7.790 -1.832 1.00 . A E . 25 ILE CG2 1 1
15 31454 1 1 30 ILE H H -0.228 10.032 0.095 1.00 . A E . 25 ILE H 1 1
15 31455 1 1 30 ILE HA H -0.243 7.468 -1.091 1.00 . A E . 25 ILE HA 1 1
15 31456 1 1 30 ILE HB H -2.341 9.587 -0.833 1.00 . A E . 25 ILE HB 1 1
15 31457 1 1 30 ILE HD11 H -2.623 5.941 0.107 1.00 . A E . 25 ILE HD11 1 1
15 31458 1 1 30 ILE HD12 H -1.914 6.194 1.702 1.00 . A E . 25 ILE HD12 1 1
15 31459 1 1 30 ILE HD13 H -0.906 6.308 0.260 1.00 . A E . 25 ILE HD13 1 1
15 31460 1 1 30 ILE HG12 H -1.531 8.512 1.233 1.00 . A E . 25 ILE HG12 1 1
15 31461 1 1 30 ILE HG13 H -3.213 8.147 0.895 1.00 . A E . 25 ILE HG13 1 1
15 31462 1 1 30 ILE HG21 H -2.793 6.727 -1.689 1.00 . A E . 25 ILE HG21 1 1
15 31463 1 1 30 ILE HG22 H -2.649 8.054 -2.842 1.00 . A E . 25 ILE HG22 1 1
15 31464 1 1 30 ILE HG23 H -3.959 8.050 -1.662 1.00 . A E . 25 ILE HG23 1 1
15 31465 1 1 30 ILE N N 0.222 9.367 -0.466 1.00 . A E . 25 ILE N 1 1
15 31466 1 1 30 ILE O O -0.155 7.880 -3.550 1.00 . A E . 25 ILE O 1 1
15 31467 1 1 31 VAL C C 1.179 9.947 -5.000 1.00 . A E . 26 VAL C 1 1
15 31468 1 1 31 VAL CA C -0.174 10.439 -4.517 1.00 . A E . 26 VAL CA 1 1
15 31469 1 1 31 VAL CB C -0.269 11.972 -4.659 1.00 . A E . 26 VAL CB 1 1
15 31470 1 1 31 VAL CG1 C 0.232 12.431 -6.036 1.00 . A E . 26 VAL CG1 1 1
15 31471 1 1 31 VAL CG2 C -1.691 12.428 -4.396 1.00 . A E . 26 VAL CG2 1 1
15 31472 1 1 31 VAL H H -0.571 10.745 -2.454 1.00 . A E . 26 VAL H 1 1
15 31473 1 1 31 VAL HA H -0.939 9.996 -5.136 1.00 . A E . 26 VAL HA 1 1
15 31474 1 1 31 VAL HB H 0.375 12.414 -3.909 1.00 . A E . 26 VAL HB 1 1
15 31475 1 1 31 VAL HG11 H -0.439 13.178 -6.433 1.00 . A E . 26 VAL HG11 1 1
15 31476 1 1 31 VAL HG12 H 0.269 11.584 -6.706 1.00 . A E . 26 VAL HG12 1 1
15 31477 1 1 31 VAL HG13 H 1.222 12.852 -5.937 1.00 . A E . 26 VAL HG13 1 1
15 31478 1 1 31 VAL HG21 H -1.942 12.249 -3.361 1.00 . A E . 26 VAL HG21 1 1
15 31479 1 1 31 VAL HG22 H -2.369 11.876 -5.031 1.00 . A E . 26 VAL HG22 1 1
15 31480 1 1 31 VAL HG23 H -1.777 13.483 -4.609 1.00 . A E . 26 VAL HG23 1 1
15 31481 1 1 31 VAL N N -0.421 10.050 -3.130 1.00 . A E . 26 VAL N 1 1
15 31482 1 1 31 VAL O O 1.307 9.413 -6.086 1.00 . A E . 26 VAL O 1 1
15 31483 1 1 32 GLU C C 3.673 8.323 -4.737 1.00 . A E . 27 GLU C 1 1
15 31484 1 1 32 GLU CA C 3.575 9.825 -4.592 1.00 . A E . 27 GLU CA 1 1
15 31485 1 1 32 GLU CB C 4.608 10.298 -3.568 1.00 . A E . 27 GLU CB 1 1
15 31486 1 1 32 GLU CD C 5.884 12.206 -2.247 1.00 . A E . 27 GLU CD 1 1
15 31487 1 1 32 GLU CG C 4.902 11.806 -3.344 1.00 . A E . 27 GLU CG 1 1
15 31488 1 1 32 GLU H H 2.085 10.663 -3.356 1.00 . A E . 27 GLU H 1 1
15 31489 1 1 32 GLU HA H 3.795 10.280 -5.545 1.00 . A E . 27 GLU HA 1 1
15 31490 1 1 32 GLU HB2 H 4.309 9.903 -2.613 1.00 . A E . 27 GLU HB2 1 1
15 31491 1 1 32 GLU HB3 H 5.545 9.819 -3.826 1.00 . A E . 27 GLU HB3 1 1
15 31492 1 1 32 GLU HG2 H 5.279 12.206 -4.269 1.00 . A E . 27 GLU HG2 1 1
15 31493 1 1 32 GLU HG3 H 3.955 12.293 -3.141 1.00 . A E . 27 GLU HG3 1 1
15 31494 1 1 32 GLU N N 2.225 10.189 -4.202 1.00 . A E . 27 GLU N 1 1
15 31495 1 1 32 GLU O O 4.278 7.818 -5.663 1.00 . A E . 27 GLU O 1 1
15 31496 1 1 32 GLU OE1 O 6.416 11.318 -1.603 1.00 . A E . 27 GLU OE1 1 1
15 31497 1 1 32 GLU OE2 O 6.091 13.394 -2.067 1.00 . A E . 27 GLU OE2 1 1
15 31498 1 1 33 THR C C 2.497 5.601 -5.097 1.00 . A E . 28 THR C 1 1
15 31499 1 1 33 THR CA C 3.155 6.126 -3.833 1.00 . A E . 28 THR CA 1 1
15 31500 1 1 33 THR CB C 2.493 5.545 -2.565 1.00 . A E . 28 THR CB 1 1
15 31501 1 1 33 THR CG2 C 3.319 5.870 -1.337 1.00 . A E . 28 THR CG2 1 1
15 31502 1 1 33 THR H H 2.629 8.030 -3.059 1.00 . A E . 28 THR H 1 1
15 31503 1 1 33 THR HA H 4.194 5.829 -3.843 1.00 . A E . 28 THR HA 1 1
15 31504 1 1 33 THR HB H 2.412 4.472 -2.664 1.00 . A E . 28 THR HB 1 1
15 31505 1 1 33 THR HG1 H 0.619 5.422 -2.057 1.00 . A E . 28 THR HG1 1 1
15 31506 1 1 33 THR HG21 H 3.960 6.715 -1.546 1.00 . A E . 28 THR HG21 1 1
15 31507 1 1 33 THR HG22 H 3.924 5.016 -1.073 1.00 . A E . 28 THR HG22 1 1
15 31508 1 1 33 THR HG23 H 2.663 6.113 -0.515 1.00 . A E . 28 THR HG23 1 1
15 31509 1 1 33 THR N N 3.094 7.587 -3.800 1.00 . A E . 28 THR N 1 1
15 31510 1 1 33 THR O O 3.007 4.711 -5.747 1.00 . A E . 28 THR O 1 1
15 31511 1 1 33 THR OG1 O 1.195 6.102 -2.416 1.00 . A E . 28 THR OG1 1 1
15 31512 1 1 34 ALA C C 1.404 6.011 -7.910 1.00 . A E . 29 ALA C 1 1
15 31513 1 1 34 ALA CA C 0.620 5.734 -6.639 1.00 . A E . 29 ALA CA 1 1
15 31514 1 1 34 ALA CB C -0.761 6.393 -6.676 1.00 . A E . 29 ALA CB 1 1
15 31515 1 1 34 ALA H H 0.977 6.868 -4.896 1.00 . A E . 29 ALA H 1 1
15 31516 1 1 34 ALA HA H 0.473 4.666 -6.573 1.00 . A E . 29 ALA HA 1 1
15 31517 1 1 34 ALA HB1 H -0.818 7.063 -7.522 1.00 . A E . 29 ALA HB1 1 1
15 31518 1 1 34 ALA HB2 H -0.918 6.951 -5.765 1.00 . A E . 29 ALA HB2 1 1
15 31519 1 1 34 ALA HB3 H -1.521 5.631 -6.767 1.00 . A E . 29 ALA HB3 1 1
15 31520 1 1 34 ALA N N 1.351 6.152 -5.453 1.00 . A E . 29 ALA N 1 1
15 31521 1 1 34 ALA O O 1.477 5.210 -8.813 1.00 . A E . 29 ALA O 1 1
15 31522 1 1 35 LYS C C 3.905 6.860 -9.449 1.00 . A E . 30 LYS C 1 1
15 31523 1 1 35 LYS CA C 2.596 7.630 -9.255 1.00 . A E . 30 LYS CA 1 1
15 31524 1 1 35 LYS CB C 2.787 9.142 -9.284 1.00 . A E . 30 LYS CB 1 1
15 31525 1 1 35 LYS CD C 3.542 11.112 -10.716 1.00 . A E . 30 LYS CD 1 1
15 31526 1 1 35 LYS CE C 4.125 11.507 -12.045 1.00 . A E . 30 LYS CE 1 1
15 31527 1 1 35 LYS CG C 3.396 9.605 -10.610 1.00 . A E . 30 LYS CG 1 1
15 31528 1 1 35 LYS H H 1.745 7.897 -7.344 1.00 . A E . 30 LYS H 1 1
15 31529 1 1 35 LYS HA H 1.956 7.373 -10.089 1.00 . A E . 30 LYS HA 1 1
15 31530 1 1 35 LYS HB2 H 1.828 9.620 -9.150 1.00 . A E . 30 LYS HB2 1 1
15 31531 1 1 35 LYS HB3 H 3.441 9.430 -8.475 1.00 . A E . 30 LYS HB3 1 1
15 31532 1 1 35 LYS HD2 H 2.570 11.571 -10.606 1.00 . A E . 30 LYS HD2 1 1
15 31533 1 1 35 LYS HD3 H 4.189 11.462 -9.925 1.00 . A E . 30 LYS HD3 1 1
15 31534 1 1 35 LYS HE2 H 5.105 11.064 -12.153 1.00 . A E . 30 LYS HE2 1 1
15 31535 1 1 35 LYS HE3 H 3.482 11.157 -12.840 1.00 . A E . 30 LYS HE3 1 1
15 31536 1 1 35 LYS HG2 H 4.372 9.158 -10.717 1.00 . A E . 30 LYS HG2 1 1
15 31537 1 1 35 LYS HG3 H 2.768 9.257 -11.418 1.00 . A E . 30 LYS HG3 1 1
15 31538 1 1 35 LYS HZ1 H 4.575 13.361 -11.205 1.00 . A E . 30 LYS HZ1 1 1
15 31539 1 1 35 LYS HZ2 H 3.309 13.402 -12.339 1.00 . A E . 30 LYS HZ2 1 1
15 31540 1 1 35 LYS HZ3 H 4.918 13.250 -12.864 1.00 . A E . 30 LYS HZ3 1 1
15 31541 1 1 35 LYS N N 1.900 7.233 -8.050 1.00 . A E . 30 LYS N 1 1
15 31542 1 1 35 LYS NZ N 4.241 12.992 -12.118 1.00 . A E . 30 LYS NZ 1 1
15 31543 1 1 35 LYS O O 4.285 6.564 -10.565 1.00 . A E . 30 LYS O 1 1
15 31544 1 1 36 ARG C C 5.730 4.318 -8.811 1.00 . A E . 31 ARG C 1 1
15 31545 1 1 36 ARG CA C 5.905 5.790 -8.476 1.00 . A E . 31 ARG CA 1 1
15 31546 1 1 36 ARG CB C 6.650 5.897 -7.157 1.00 . A E . 31 ARG CB 1 1
15 31547 1 1 36 ARG CD C 6.877 5.203 -4.819 1.00 . A E . 31 ARG CD 1 1
15 31548 1 1 36 ARG CG C 6.037 5.104 -6.068 1.00 . A E . 31 ARG CG 1 1
15 31549 1 1 36 ARG CZ C 6.585 3.127 -3.585 1.00 . A E . 31 ARG CZ 1 1
15 31550 1 1 36 ARG H H 4.292 6.786 -7.484 1.00 . A E . 31 ARG H 1 1
15 31551 1 1 36 ARG HA H 6.507 6.249 -9.243 1.00 . A E . 31 ARG HA 1 1
15 31552 1 1 36 ARG HB2 H 7.662 5.551 -7.301 1.00 . A E . 31 ARG HB2 1 1
15 31553 1 1 36 ARG HB3 H 6.679 6.936 -6.860 1.00 . A E . 31 ARG HB3 1 1
15 31554 1 1 36 ARG HD2 H 7.869 4.833 -5.030 1.00 . A E . 31 ARG HD2 1 1
15 31555 1 1 36 ARG HD3 H 6.942 6.235 -4.510 1.00 . A E . 31 ARG HD3 1 1
15 31556 1 1 36 ARG HE H 5.641 4.808 -3.107 1.00 . A E . 31 ARG HE 1 1
15 31557 1 1 36 ARG HG2 H 5.045 5.482 -5.864 1.00 . A E . 31 ARG HG2 1 1
15 31558 1 1 36 ARG HG3 H 5.971 4.069 -6.370 1.00 . A E . 31 ARG HG3 1 1
15 31559 1 1 36 ARG HH11 H 7.502 2.936 -5.366 1.00 . A E . 31 ARG HH11 1 1
15 31560 1 1 36 ARG HH12 H 7.459 1.509 -4.392 1.00 . A E . 31 ARG HH12 1 1
15 31561 1 1 36 ARG HH21 H 5.740 2.983 -1.770 1.00 . A E . 31 ARG HH21 1 1
15 31562 1 1 36 ARG HH22 H 6.467 1.531 -2.374 1.00 . A E . 31 ARG HH22 1 1
15 31563 1 1 36 ARG N N 4.621 6.528 -8.372 1.00 . A E . 31 ARG N 1 1
15 31564 1 1 36 ARG NE N 6.276 4.392 -3.726 1.00 . A E . 31 ARG NE 1 1
15 31565 1 1 36 ARG NH1 N 7.232 2.475 -4.523 1.00 . A E . 31 ARG NH1 1 1
15 31566 1 1 36 ARG NH2 N 6.237 2.497 -2.490 1.00 . A E . 31 ARG NH2 1 1
15 31567 1 1 36 ARG O O 6.645 3.516 -8.809 1.00 . A E . 31 ARG O 1 1
15 31568 1 1 37 THR C C 3.457 2.367 -10.337 1.00 . A E . 32 THR C 1 1
15 31569 1 1 37 THR CA C 3.878 2.668 -8.908 1.00 . A E . 32 THR CA 1 1
15 31570 1 1 37 THR CB C 2.564 2.796 -8.122 1.00 . A E . 32 THR CB 1 1
15 31571 1 1 37 THR CG2 C 1.404 2.294 -8.904 1.00 . A E . 32 THR CG2 1 1
15 31572 1 1 37 THR H H 3.819 4.677 -8.680 1.00 . A E . 32 THR H 1 1
15 31573 1 1 37 THR HA H 4.509 1.906 -8.487 1.00 . A E . 32 THR HA 1 1
15 31574 1 1 37 THR HB H 2.408 3.802 -7.843 1.00 . A E . 32 THR HB 1 1
15 31575 1 1 37 THR HG1 H 2.996 2.578 -6.239 1.00 . A E . 32 THR HG1 1 1
15 31576 1 1 37 THR HG21 H 1.279 2.884 -9.798 1.00 . A E . 32 THR HG21 1 1
15 31577 1 1 37 THR HG22 H 0.520 2.380 -8.296 1.00 . A E . 32 THR HG22 1 1
15 31578 1 1 37 THR HG23 H 1.568 1.260 -9.171 1.00 . A E . 32 THR HG23 1 1
15 31579 1 1 37 THR N N 4.459 3.968 -8.853 1.00 . A E . 32 THR N 1 1
15 31580 1 1 37 THR O O 3.061 1.264 -10.675 1.00 . A E . 32 THR O 1 1
15 31581 1 1 37 THR OG1 O 2.673 2.011 -6.944 1.00 . A E . 32 THR OG1 1 1
15 31582 1 1 38 GLY C C 1.453 3.487 -12.698 1.00 . A E . 33 GLY C 1 1
15 31583 1 1 38 GLY CA C 2.958 3.282 -12.547 1.00 . A E . 33 GLY CA 1 1
15 31584 1 1 38 GLY H H 3.716 4.285 -10.849 1.00 . A E . 33 GLY H 1 1
15 31585 1 1 38 GLY HA2 H 3.463 4.015 -13.157 1.00 . A E . 33 GLY HA2 1 1
15 31586 1 1 38 GLY HA3 H 3.210 2.298 -12.917 1.00 . A E . 33 GLY HA3 1 1
15 31587 1 1 38 GLY N N 3.455 3.401 -11.175 1.00 . A E . 33 GLY N 1 1
15 31588 1 1 38 GLY O O 0.877 3.226 -13.737 1.00 . A E . 33 GLY O 1 1
15 31589 1 1 39 ALA C C -0.892 5.729 -11.800 1.00 . A E . 34 ALA C 1 1
15 31590 1 1 39 ALA CA C -0.646 4.253 -11.613 1.00 . A E . 34 ALA CA 1 1
15 31591 1 1 39 ALA CB C -1.247 3.734 -10.294 1.00 . A E . 34 ALA CB 1 1
15 31592 1 1 39 ALA H H 1.324 4.179 -10.833 1.00 . A E . 34 ALA H 1 1
15 31593 1 1 39 ALA HA H -1.109 3.724 -12.433 1.00 . A E . 34 ALA HA 1 1
15 31594 1 1 39 ALA HB1 H -1.387 2.667 -10.359 1.00 . A E . 34 ALA HB1 1 1
15 31595 1 1 39 ALA HB2 H -2.201 4.211 -10.120 1.00 . A E . 34 ALA HB2 1 1
15 31596 1 1 39 ALA HB3 H -0.577 3.960 -9.479 1.00 . A E . 34 ALA HB3 1 1
15 31597 1 1 39 ALA N N 0.806 3.979 -11.640 1.00 . A E . 34 ALA N 1 1
15 31598 1 1 39 ALA O O 0.011 6.543 -11.728 1.00 . A E . 34 ALA O 1 1
15 31599 1 1 40 GLN C C -3.384 7.946 -11.136 1.00 . A E . 35 GLN C 1 1
15 31600 1 1 40 GLN CA C -2.496 7.480 -12.272 1.00 . A E . 35 GLN CA 1 1
15 31601 1 1 40 GLN CB C -3.247 7.639 -13.582 1.00 . A E . 35 GLN CB 1 1
15 31602 1 1 40 GLN CD C -2.396 9.894 -14.270 1.00 . A E . 35 GLN CD 1 1
15 31603 1 1 40 GLN CG C -3.632 9.067 -13.961 1.00 . A E . 35 GLN CG 1 1
15 31604 1 1 40 GLN H H -2.834 5.398 -12.115 1.00 . A E . 35 GLN H 1 1
15 31605 1 1 40 GLN HA H -1.601 8.083 -12.299 1.00 . A E . 35 GLN HA 1 1
15 31606 1 1 40 GLN HB2 H -2.633 7.240 -14.372 1.00 . A E . 35 GLN HB2 1 1
15 31607 1 1 40 GLN HB3 H -4.149 7.045 -13.524 1.00 . A E . 35 GLN HB3 1 1
15 31608 1 1 40 GLN HE21 H -3.086 11.525 -13.369 1.00 . A E . 35 GLN HE21 1 1
15 31609 1 1 40 GLN HE22 H -1.543 11.675 -14.060 1.00 . A E . 35 GLN HE22 1 1
15 31610 1 1 40 GLN HG2 H -4.269 9.043 -14.832 1.00 . A E . 35 GLN HG2 1 1
15 31611 1 1 40 GLN HG3 H -4.169 9.520 -13.141 1.00 . A E . 35 GLN HG3 1 1
15 31612 1 1 40 GLN N N -2.138 6.087 -12.058 1.00 . A E . 35 GLN N 1 1
15 31613 1 1 40 GLN NE2 N -2.337 11.134 -13.866 1.00 . A E . 35 GLN NE2 1 1
15 31614 1 1 40 GLN O O -4.057 7.169 -10.487 1.00 . A E . 35 GLN O 1 1
15 31615 1 1 40 GLN OE1 O -1.468 9.415 -14.890 1.00 . A E . 35 GLN OE1 1 1
15 31616 1 1 41 VAL C C -5.190 10.682 -10.350 1.00 . A E . 36 VAL C 1 1
15 31617 1 1 41 VAL CA C -4.088 9.815 -9.774 1.00 . A E . 36 VAL CA 1 1
15 31618 1 1 41 VAL CB C -3.098 10.663 -8.924 1.00 . A E . 36 VAL CB 1 1
15 31619 1 1 41 VAL CG1 C -3.808 11.542 -7.933 1.00 . A E . 36 VAL CG1 1 1
15 31620 1 1 41 VAL CG2 C -2.154 9.747 -8.140 1.00 . A E . 36 VAL CG2 1 1
15 31621 1 1 41 VAL H H -2.757 9.806 -11.391 1.00 . A E . 36 VAL H 1 1
15 31622 1 1 41 VAL HA H -4.516 9.039 -9.159 1.00 . A E . 36 VAL HA 1 1
15 31623 1 1 41 VAL HB H -2.510 11.283 -9.586 1.00 . A E . 36 VAL HB 1 1
15 31624 1 1 41 VAL HG11 H -3.090 12.175 -7.433 1.00 . A E . 36 VAL HG11 1 1
15 31625 1 1 41 VAL HG12 H -4.316 10.927 -7.206 1.00 . A E . 36 VAL HG12 1 1
15 31626 1 1 41 VAL HG13 H -4.530 12.158 -8.451 1.00 . A E . 36 VAL HG13 1 1
15 31627 1 1 41 VAL HG21 H -1.511 10.345 -7.511 1.00 . A E . 36 VAL HG21 1 1
15 31628 1 1 41 VAL HG22 H -1.550 9.177 -8.829 1.00 . A E . 36 VAL HG22 1 1
15 31629 1 1 41 VAL HG23 H -2.733 9.073 -7.526 1.00 . A E . 36 VAL HG23 1 1
15 31630 1 1 41 VAL N N -3.344 9.229 -10.860 1.00 . A E . 36 VAL N 1 1
15 31631 1 1 41 VAL O O -4.940 11.557 -11.160 1.00 . A E . 36 VAL O 1 1
15 31632 1 1 42 ARG C C -7.706 12.308 -8.708 1.00 . A E . 37 ARG C 1 1
15 31633 1 1 42 ARG CA C -7.455 11.573 -10.002 1.00 . A E . 37 ARG CA 1 1
15 31634 1 1 42 ARG CB C -8.724 10.866 -10.497 1.00 . A E . 37 ARG CB 1 1
15 31635 1 1 42 ARG CD C -9.840 9.736 -12.483 1.00 . A E . 37 ARG CD 1 1
15 31636 1 1 42 ARG CG C -8.520 10.112 -11.798 1.00 . A E . 37 ARG CG 1 1
15 31637 1 1 42 ARG CZ C -12.054 9.173 -11.517 1.00 . A E . 37 ARG CZ 1 1
15 31638 1 1 42 ARG H H -6.469 10.016 -8.981 1.00 . A E . 37 ARG H 1 1
15 31639 1 1 42 ARG HA H -7.128 12.281 -10.750 1.00 . A E . 37 ARG HA 1 1
15 31640 1 1 42 ARG HB2 H -9.048 10.167 -9.743 1.00 . A E . 37 ARG HB2 1 1
15 31641 1 1 42 ARG HB3 H -9.498 11.607 -10.640 1.00 . A E . 37 ARG HB3 1 1
15 31642 1 1 42 ARG HD2 H -10.338 10.635 -12.816 1.00 . A E . 37 ARG HD2 1 1
15 31643 1 1 42 ARG HD3 H -9.633 9.109 -13.337 1.00 . A E . 37 ARG HD3 1 1
15 31644 1 1 42 ARG HE H -10.335 8.375 -10.874 1.00 . A E . 37 ARG HE 1 1
15 31645 1 1 42 ARG HG2 H -7.943 10.729 -12.471 1.00 . A E . 37 ARG HG2 1 1
15 31646 1 1 42 ARG HG3 H -7.963 9.210 -11.591 1.00 . A E . 37 ARG HG3 1 1
15 31647 1 1 42 ARG HH11 H -12.110 10.065 -13.314 1.00 . A E . 37 ARG HH11 1 1
15 31648 1 1 42 ARG HH12 H -13.637 9.882 -12.524 1.00 . A E . 37 ARG HH12 1 1
15 31649 1 1 42 ARG HH21 H -12.332 8.275 -9.745 1.00 . A E . 37 ARG HH21 1 1
15 31650 1 1 42 ARG HH22 H -13.766 8.867 -10.516 1.00 . A E . 37 ARG HH22 1 1
15 31651 1 1 42 ARG N N -6.376 10.618 -9.749 1.00 . A E . 37 ARG N 1 1
15 31652 1 1 42 ARG NE N -10.736 8.996 -11.518 1.00 . A E . 37 ARG NE 1 1
15 31653 1 1 42 ARG NH1 N -12.646 9.753 -12.532 1.00 . A E . 37 ARG NH1 1 1
15 31654 1 1 42 ARG NH2 N -12.773 8.740 -10.512 1.00 . A E . 37 ARG NH2 1 1
15 31655 1 1 42 ARG O O -7.500 11.771 -7.634 1.00 . A E . 37 ARG O 1 1
15 31656 1 1 43 GLY C C -6.356 14.617 -7.247 1.00 . A E . 38 GLY C 1 1
15 31657 1 1 43 GLY CA C -7.821 14.462 -7.631 1.00 . A E . 38 GLY CA 1 1
15 31658 1 1 43 GLY H H -7.838 14.033 -9.679 1.00 . A E . 38 GLY H 1 1
15 31659 1 1 43 GLY HA2 H -8.372 15.395 -7.934 1.00 . A E . 38 GLY HA2 1 1
15 31660 1 1 43 GLY HA3 H -8.365 13.981 -6.823 1.00 . A E . 38 GLY HA3 1 1
15 31661 1 1 43 GLY N N -7.877 13.614 -8.794 1.00 . A E . 38 GLY N 1 1
15 31662 1 1 43 GLY O O -5.494 14.619 -8.107 1.00 . A E . 38 GLY O 1 1
15 31663 1 1 44 PRO C C -7.723 16.068 -4.771 1.00 . A E . 39 PRO C 1 1
15 31664 1 1 44 PRO CA C -6.956 14.782 -4.827 1.00 . A E . 39 PRO CA 1 1
15 31665 1 1 44 PRO CB C -5.991 14.716 -3.647 1.00 . A E . 39 PRO CB 1 1
15 31666 1 1 44 PRO CD C -4.647 15.038 -5.574 1.00 . A E . 39 PRO CD 1 1
15 31667 1 1 44 PRO CG C -4.769 15.431 -4.113 1.00 . A E . 39 PRO CG 1 1
15 31668 1 1 44 PRO HA H -7.622 13.937 -4.797 1.00 . A E . 39 PRO HA 1 1
15 31669 1 1 44 PRO HB2 H -6.437 15.201 -2.789 1.00 . A E . 39 PRO HB2 1 1
15 31670 1 1 44 PRO HB3 H -5.774 13.687 -3.411 1.00 . A E . 39 PRO HB3 1 1
15 31671 1 1 44 PRO HD2 H -4.219 15.850 -6.149 1.00 . A E . 39 PRO HD2 1 1
15 31672 1 1 44 PRO HD3 H -4.035 14.156 -5.682 1.00 . A E . 39 PRO HD3 1 1
15 31673 1 1 44 PRO HG2 H -4.899 16.501 -4.000 1.00 . A E . 39 PRO HG2 1 1
15 31674 1 1 44 PRO HG3 H -3.906 15.097 -3.559 1.00 . A E . 39 PRO HG3 1 1
15 31675 1 1 44 PRO N N -6.049 14.762 -5.966 1.00 . A E . 39 PRO N 1 1
15 31676 1 1 44 PRO O O -7.221 17.128 -5.111 1.00 . A E . 39 PRO O 1 1
15 31677 1 1 45 ILE C C -9.987 17.430 -2.480 1.00 . A E . 40 ILE C 1 1
15 31678 1 1 45 ILE CA C -9.634 17.250 -3.943 1.00 . A E . 40 ILE CA 1 1
15 31679 1 1 45 ILE CB C -10.888 17.398 -4.782 1.00 . A E . 40 ILE CB 1 1
15 31680 1 1 45 ILE CD1 C -12.946 16.070 -4.116 1.00 . A E . 40 ILE CD1 1 1
15 31681 1 1 45 ILE CG1 C -11.610 16.088 -4.912 1.00 . A E . 40 ILE CG1 1 1
15 31682 1 1 45 ILE CG2 C -10.556 18.020 -6.166 1.00 . A E . 40 ILE CG2 1 1
15 31683 1 1 45 ILE H H -9.227 15.176 -3.819 1.00 . A E . 40 ILE H 1 1
15 31684 1 1 45 ILE HA H -8.978 18.067 -4.209 1.00 . A E . 40 ILE HA 1 1
15 31685 1 1 45 ILE HB H -11.546 18.084 -4.267 1.00 . A E . 40 ILE HB 1 1
15 31686 1 1 45 ILE HD11 H -13.611 16.822 -4.514 1.00 . A E . 40 ILE HD11 1 1
15 31687 1 1 45 ILE HD12 H -12.749 16.277 -3.075 1.00 . A E . 40 ILE HD12 1 1
15 31688 1 1 45 ILE HD13 H -13.406 15.097 -4.208 1.00 . A E . 40 ILE HD13 1 1
15 31689 1 1 45 ILE HG12 H -11.821 15.906 -5.955 1.00 . A E . 40 ILE HG12 1 1
15 31690 1 1 45 ILE HG13 H -10.975 15.298 -4.541 1.00 . A E . 40 ILE HG13 1 1
15 31691 1 1 45 ILE HG21 H -11.224 18.847 -6.358 1.00 . A E . 40 ILE HG21 1 1
15 31692 1 1 45 ILE HG22 H -10.680 17.271 -6.935 1.00 . A E . 40 ILE HG22 1 1
15 31693 1 1 45 ILE HG23 H -9.535 18.372 -6.167 1.00 . A E . 40 ILE HG23 1 1
15 31694 1 1 45 ILE N N -8.897 16.023 -4.188 1.00 . A E . 40 ILE N 1 1
15 31695 1 1 45 ILE O O -10.372 16.486 -1.815 1.00 . A E . 40 ILE O 1 1
15 31696 1 1 46 PRO C C -12.053 19.146 -0.739 1.00 . A E . 41 PRO C 1 1
15 31697 1 1 46 PRO CA C -10.556 18.948 -0.684 1.00 . A E . 41 PRO CA 1 1
15 31698 1 1 46 PRO CB C -9.886 20.277 -0.336 1.00 . A E . 41 PRO CB 1 1
15 31699 1 1 46 PRO CD C -9.648 19.915 -2.738 1.00 . A E . 41 PRO CD 1 1
15 31700 1 1 46 PRO CG C -9.778 20.999 -1.718 1.00 . A E . 41 PRO CG 1 1
15 31701 1 1 46 PRO HA H -10.292 18.200 0.046 1.00 . A E . 41 PRO HA 1 1
15 31702 1 1 46 PRO HB2 H -10.503 20.823 0.367 1.00 . A E . 41 PRO HB2 1 1
15 31703 1 1 46 PRO HB3 H -8.912 20.100 0.087 1.00 . A E . 41 PRO HB3 1 1
15 31704 1 1 46 PRO HD2 H -10.308 20.111 -3.574 1.00 . A E . 41 PRO HD2 1 1
15 31705 1 1 46 PRO HD3 H -8.631 19.853 -3.092 1.00 . A E . 41 PRO HD3 1 1
15 31706 1 1 46 PRO HG2 H -10.668 21.588 -1.891 1.00 . A E . 41 PRO HG2 1 1
15 31707 1 1 46 PRO HG3 H -8.908 21.636 -1.730 1.00 . A E . 41 PRO HG3 1 1
15 31708 1 1 46 PRO N N -10.033 18.667 -2.019 1.00 . A E . 41 PRO N 1 1
15 31709 1 1 46 PRO O O -12.575 19.829 -1.601 1.00 . A E . 41 PRO O 1 1
15 31710 1 1 47 LEU C C -14.294 20.070 1.531 1.00 . A E . 42 LEU C 1 1
15 31711 1 1 47 LEU CA C -14.161 18.999 0.461 1.00 . A E . 42 LEU CA 1 1
15 31712 1 1 47 LEU CB C -14.930 17.745 0.911 1.00 . A E . 42 LEU CB 1 1
15 31713 1 1 47 LEU CD1 C -16.285 17.828 -1.182 1.00 . A E . 42 LEU CD1 1 1
15 31714 1 1 47 LEU CD2 C -14.422 16.155 -0.994 1.00 . A E . 42 LEU CD2 1 1
15 31715 1 1 47 LEU CG C -15.502 16.923 -0.240 1.00 . A E . 42 LEU CG 1 1
15 31716 1 1 47 LEU H H -12.253 18.264 1.034 1.00 . A E . 42 LEU H 1 1
15 31717 1 1 47 LEU HA H -14.569 19.361 -0.471 1.00 . A E . 42 LEU HA 1 1
15 31718 1 1 47 LEU HB2 H -14.262 17.117 1.479 1.00 . A E . 42 LEU HB2 1 1
15 31719 1 1 47 LEU HB3 H -15.741 18.053 1.556 1.00 . A E . 42 LEU HB3 1 1
15 31720 1 1 47 LEU HD11 H -16.601 18.713 -0.651 1.00 . A E . 42 LEU HD11 1 1
15 31721 1 1 47 LEU HD12 H -17.152 17.301 -1.552 1.00 . A E . 42 LEU HD12 1 1
15 31722 1 1 47 LEU HD13 H -15.656 18.113 -2.013 1.00 . A E . 42 LEU HD13 1 1
15 31723 1 1 47 LEU HD21 H -14.884 15.495 -1.714 1.00 . A E . 42 LEU HD21 1 1
15 31724 1 1 47 LEU HD22 H -13.839 15.574 -0.295 1.00 . A E . 42 LEU HD22 1 1
15 31725 1 1 47 LEU HD23 H -13.777 16.852 -1.509 1.00 . A E . 42 LEU HD23 1 1
15 31726 1 1 47 LEU HG H -16.198 16.208 0.180 1.00 . A E . 42 LEU HG 1 1
15 31727 1 1 47 LEU N N -12.734 18.697 0.297 1.00 . A E . 42 LEU N 1 1
15 31728 1 1 47 LEU O O -13.409 20.220 2.355 1.00 . A E . 42 LEU O 1 1
15 31729 1 1 48 PRO C C -15.444 21.014 4.069 1.00 . A E . 43 PRO C 1 1
15 31730 1 1 48 PRO CA C -15.604 21.706 2.727 1.00 . A E . 43 PRO CA 1 1
15 31731 1 1 48 PRO CB C -17.035 22.242 2.540 1.00 . A E . 43 PRO CB 1 1
15 31732 1 1 48 PRO CD C -16.605 20.748 0.699 1.00 . A E . 43 PRO CD 1 1
15 31733 1 1 48 PRO CG C -17.296 22.064 1.049 1.00 . A E . 43 PRO CG 1 1
15 31734 1 1 48 PRO HA H -14.911 22.529 2.662 1.00 . A E . 43 PRO HA 1 1
15 31735 1 1 48 PRO HB2 H -17.722 21.665 3.147 1.00 . A E . 43 PRO HB2 1 1
15 31736 1 1 48 PRO HB3 H -17.078 23.280 2.822 1.00 . A E . 43 PRO HB3 1 1
15 31737 1 1 48 PRO HD2 H -17.264 19.911 0.891 1.00 . A E . 43 PRO HD2 1 1
15 31738 1 1 48 PRO HD3 H -16.292 20.740 -0.331 1.00 . A E . 43 PRO HD3 1 1
15 31739 1 1 48 PRO HG2 H -18.361 22.011 0.865 1.00 . A E . 43 PRO HG2 1 1
15 31740 1 1 48 PRO HG3 H -16.860 22.879 0.494 1.00 . A E . 43 PRO HG3 1 1
15 31741 1 1 48 PRO N N -15.445 20.762 1.610 1.00 . A E . 43 PRO N 1 1
15 31742 1 1 48 PRO O O -15.965 19.939 4.299 1.00 . A E . 43 PRO O 1 1
15 31743 1 1 49 THR C C -15.890 21.043 7.093 1.00 . A E . 44 THR C 1 1
15 31744 1 1 49 THR CA C -14.563 21.162 6.348 1.00 . A E . 44 THR CA 1 1
15 31745 1 1 49 THR CB C -13.607 22.105 7.059 1.00 . A E . 44 THR CB 1 1
15 31746 1 1 49 THR CG2 C -13.159 21.581 8.434 1.00 . A E . 44 THR CG2 1 1
15 31747 1 1 49 THR H H -14.390 22.551 4.761 1.00 . A E . 44 THR H 1 1
15 31748 1 1 49 THR HA H -14.107 20.185 6.291 1.00 . A E . 44 THR HA 1 1
15 31749 1 1 49 THR HB H -14.096 23.059 7.195 1.00 . A E . 44 THR HB 1 1
15 31750 1 1 49 THR HG1 H -12.334 23.238 6.111 1.00 . A E . 44 THR HG1 1 1
15 31751 1 1 49 THR HG21 H -12.731 22.391 9.006 1.00 . A E . 44 THR HG21 1 1
15 31752 1 1 49 THR HG22 H -12.422 20.805 8.300 1.00 . A E . 44 THR HG22 1 1
15 31753 1 1 49 THR HG23 H -14.011 21.178 8.961 1.00 . A E . 44 THR HG23 1 1
15 31754 1 1 49 THR N N -14.754 21.670 4.988 1.00 . A E . 44 THR N 1 1
15 31755 1 1 49 THR O O -16.764 21.882 6.972 1.00 . A E . 44 THR O 1 1
15 31756 1 1 49 THR OG1 O -12.454 22.294 6.246 1.00 . A E . 44 THR OG1 1 1
15 31757 1 1 50 ARG C C -17.059 19.229 9.848 1.00 . A E . 45 ARG C 1 1
15 31758 1 1 50 ARG CA C -17.366 19.609 8.431 1.00 . A E . 45 ARG CA 1 1
15 31759 1 1 50 ARG CB C -18.067 18.448 7.705 1.00 . A E . 45 ARG CB 1 1
15 31760 1 1 50 ARG CD C -19.903 16.859 7.459 1.00 . A E . 45 ARG CD 1 1
15 31761 1 1 50 ARG CG C -19.439 18.092 8.195 1.00 . A E . 45 ARG CG 1 1
15 31762 1 1 50 ARG CZ C -21.137 17.664 5.491 1.00 . A E . 45 ARG CZ 1 1
15 31763 1 1 50 ARG H H -15.387 19.232 7.774 1.00 . A E . 45 ARG H 1 1
15 31764 1 1 50 ARG HA H -18.001 20.481 8.419 1.00 . A E . 45 ARG HA 1 1
15 31765 1 1 50 ARG HB2 H -18.146 18.703 6.663 1.00 . A E . 45 ARG HB2 1 1
15 31766 1 1 50 ARG HB3 H -17.434 17.573 7.788 1.00 . A E . 45 ARG HB3 1 1
15 31767 1 1 50 ARG HD2 H -19.184 16.062 7.594 1.00 . A E . 45 ARG HD2 1 1
15 31768 1 1 50 ARG HD3 H -20.864 16.551 7.837 1.00 . A E . 45 ARG HD3 1 1
15 31769 1 1 50 ARG HE H -19.239 17.069 5.417 1.00 . A E . 45 ARG HE 1 1
15 31770 1 1 50 ARG HG2 H -19.405 17.893 9.257 1.00 . A E . 45 ARG HG2 1 1
15 31771 1 1 50 ARG HG3 H -20.118 18.907 7.998 1.00 . A E . 45 ARG HG3 1 1
15 31772 1 1 50 ARG HH11 H -21.796 18.487 7.200 1.00 . A E . 45 ARG HH11 1 1
15 31773 1 1 50 ARG HH12 H -22.838 18.675 5.831 1.00 . A E . 45 ARG HH12 1 1
15 31774 1 1 50 ARG HH21 H -20.759 16.959 3.649 1.00 . A E . 45 ARG HH21 1 1
15 31775 1 1 50 ARG HH22 H -22.256 17.813 3.830 1.00 . A E . 45 ARG HH22 1 1
15 31776 1 1 50 ARG N N -16.090 19.916 7.779 1.00 . A E . 45 ARG N 1 1
15 31777 1 1 50 ARG NE N -20.016 17.198 6.001 1.00 . A E . 45 ARG NE 1 1
15 31778 1 1 50 ARG NH1 N -21.989 18.327 6.234 1.00 . A E . 45 ARG NH1 1 1
15 31779 1 1 50 ARG NH2 N -21.405 17.463 4.223 1.00 . A E . 45 ARG NH2 1 1
15 31780 1 1 50 ARG O O -16.251 18.354 10.104 1.00 . A E . 45 ARG O 1 1
15 31781 1 1 51 SER C C -16.002 19.550 12.570 1.00 . A E . 46 SER C 1 1
15 31782 1 1 51 SER CA C -17.479 19.590 12.223 1.00 . A E . 46 SER CA 1 1
15 31783 1 1 51 SER CB C -18.153 18.284 12.630 1.00 . A E . 46 SER CB 1 1
15 31784 1 1 51 SER H H -18.354 20.583 10.557 1.00 . A E . 46 SER H 1 1
15 31785 1 1 51 SER HA H -17.928 20.385 12.798 1.00 . A E . 46 SER HA 1 1
15 31786 1 1 51 SER HB2 H -18.432 17.732 11.750 1.00 . A E . 46 SER HB2 1 1
15 31787 1 1 51 SER HB3 H -17.465 17.695 13.220 1.00 . A E . 46 SER HB3 1 1
15 31788 1 1 51 SER HG H -19.927 17.839 13.295 1.00 . A E . 46 SER HG 1 1
15 31789 1 1 51 SER N N -17.710 19.887 10.804 1.00 . A E . 46 SER N 1 1
15 31790 1 1 51 SER O O -15.519 18.660 13.246 1.00 . A E . 46 SER O 1 1
15 31791 1 1 51 SER OG O -19.318 18.576 13.389 1.00 . A E . 46 SER OG 1 1
15 31792 1 1 52 ARG C C -12.974 19.650 11.797 1.00 . A E . 47 ARG C 1 1
15 31793 1 1 52 ARG CA C -13.836 20.767 12.366 1.00 . A E . 47 ARG CA 1 1
15 31794 1 1 52 ARG CB C -13.562 20.970 13.842 1.00 . A E . 47 ARG CB 1 1
15 31795 1 1 52 ARG CD C -14.143 22.508 15.710 1.00 . A E . 47 ARG CD 1 1
15 31796 1 1 52 ARG CG C -14.247 22.250 14.306 1.00 . A E . 47 ARG CG 1 1
15 31797 1 1 52 ARG CZ C -12.379 22.943 17.328 1.00 . A E . 47 ARG CZ 1 1
15 31798 1 1 52 ARG H H -15.745 21.262 11.606 1.00 . A E . 47 ARG H 1 1
15 31799 1 1 52 ARG HA H -13.551 21.677 11.858 1.00 . A E . 47 ARG HA 1 1
15 31800 1 1 52 ARG HB2 H -13.947 20.129 14.401 1.00 . A E . 47 ARG HB2 1 1
15 31801 1 1 52 ARG HB3 H -12.498 21.055 14.003 1.00 . A E . 47 ARG HB3 1 1
15 31802 1 1 52 ARG HD2 H -14.745 23.372 15.959 1.00 . A E . 47 ARG HD2 1 1
15 31803 1 1 52 ARG HD3 H -14.499 21.650 16.262 1.00 . A E . 47 ARG HD3 1 1
15 31804 1 1 52 ARG HE H -12.038 22.813 15.372 1.00 . A E . 47 ARG HE 1 1
15 31805 1 1 52 ARG HG2 H -13.812 23.082 13.779 1.00 . A E . 47 ARG HG2 1 1
15 31806 1 1 52 ARG HG3 H -15.295 22.190 14.037 1.00 . A E . 47 ARG HG3 1 1
15 31807 1 1 52 ARG HH11 H -14.238 22.739 18.066 1.00 . A E . 47 ARG HH11 1 1
15 31808 1 1 52 ARG HH12 H -13.000 23.036 19.237 1.00 . A E . 47 ARG HH12 1 1
15 31809 1 1 52 ARG HH21 H -10.432 23.192 16.908 1.00 . A E . 47 ARG HH21 1 1
15 31810 1 1 52 ARG HH22 H -10.854 23.292 18.585 1.00 . A E . 47 ARG HH22 1 1
15 31811 1 1 52 ARG N N -15.280 20.570 12.122 1.00 . A E . 47 ARG N 1 1
15 31812 1 1 52 ARG NE N -12.721 22.770 16.075 1.00 . A E . 47 ARG NE 1 1
15 31813 1 1 52 ARG NH1 N -13.277 22.903 18.285 1.00 . A E . 47 ARG NH1 1 1
15 31814 1 1 52 ARG NH2 N -11.123 23.158 17.631 1.00 . A E . 47 ARG NH2 1 1
15 31815 1 1 52 ARG O O -11.837 19.458 12.188 1.00 . A E . 47 ARG O 1 1
15 31816 1 1 53 THR C C -12.537 18.102 8.831 1.00 . A E . 48 THR C 1 1
15 31817 1 1 53 THR CA C -12.857 17.748 10.255 1.00 . A E . 48 THR CA 1 1
15 31818 1 1 53 THR CB C -13.743 16.504 10.308 1.00 . A E . 48 THR CB 1 1
15 31819 1 1 53 THR CG2 C -13.079 15.350 9.579 1.00 . A E . 48 THR CG2 1 1
15 31820 1 1 53 THR H H -14.461 19.068 10.604 1.00 . A E . 48 THR H 1 1
15 31821 1 1 53 THR HA H -11.939 17.552 10.787 1.00 . A E . 48 THR HA 1 1
15 31822 1 1 53 THR HB H -14.690 16.721 9.838 1.00 . A E . 48 THR HB 1 1
15 31823 1 1 53 THR HG1 H -13.155 16.299 12.154 1.00 . A E . 48 THR HG1 1 1
15 31824 1 1 53 THR HG21 H -12.803 14.585 10.289 1.00 . A E . 48 THR HG21 1 1
15 31825 1 1 53 THR HG22 H -12.195 15.706 9.070 1.00 . A E . 48 THR HG22 1 1
15 31826 1 1 53 THR HG23 H -13.769 14.938 8.857 1.00 . A E . 48 THR HG23 1 1
15 31827 1 1 53 THR N N -13.537 18.880 10.872 1.00 . A E . 48 THR N 1 1
15 31828 1 1 53 THR O O -13.406 18.354 8.017 1.00 . A E . 48 THR O 1 1
15 31829 1 1 53 THR OG1 O -13.965 16.140 11.665 1.00 . A E . 48 THR OG1 1 1
15 31830 1 1 54 HIS C C -11.034 16.886 6.346 1.00 . A E . 49 HIS C 1 1
15 31831 1 1 54 HIS CA C -10.810 18.153 7.122 1.00 . A E . 49 HIS CA 1 1
15 31832 1 1 54 HIS CB C -9.338 18.504 7.144 1.00 . A E . 49 HIS CB 1 1
15 31833 1 1 54 HIS CD2 C -8.238 19.057 4.888 1.00 . A E . 49 HIS CD2 1 1
15 31834 1 1 54 HIS CE1 C -8.745 21.194 4.825 1.00 . A E . 49 HIS CE1 1 1
15 31835 1 1 54 HIS CG C -8.953 19.344 5.993 1.00 . A E . 49 HIS CG 1 1
15 31836 1 1 54 HIS H H -10.632 17.686 9.173 1.00 . A E . 49 HIS H 1 1
15 31837 1 1 54 HIS HA H -11.358 18.959 6.656 1.00 . A E . 49 HIS HA 1 1
15 31838 1 1 54 HIS HB2 H -9.117 19.038 8.054 1.00 . A E . 49 HIS HB2 1 1
15 31839 1 1 54 HIS HB3 H -8.760 17.591 7.125 1.00 . A E . 49 HIS HB3 1 1
15 31840 1 1 54 HIS HD1 H -9.790 21.195 6.611 1.00 . A E . 49 HIS HD1 1 1
15 31841 1 1 54 HIS HD2 H -7.840 18.087 4.628 1.00 . A E . 49 HIS HD2 1 1
15 31842 1 1 54 HIS HE1 H -8.827 22.225 4.516 1.00 . A E . 49 HIS HE1 1 1
15 31843 1 1 54 HIS N N -11.274 17.986 8.495 1.00 . A E . 49 HIS N 1 1
15 31844 1 1 54 HIS ND1 N -9.272 20.696 5.944 1.00 . A E . 49 HIS ND1 1 1
15 31845 1 1 54 HIS NE2 N -8.095 20.233 4.130 1.00 . A E . 49 HIS NE2 1 1
15 31846 1 1 54 HIS O O -11.076 15.803 6.897 1.00 . A E . 49 HIS O 1 1
15 31847 1 1 55 LEU C C -11.041 16.051 2.885 1.00 . A E . 50 LEU C 1 1
15 31848 1 1 55 LEU CA C -11.734 15.935 4.223 1.00 . A E . 50 LEU CA 1 1
15 31849 1 1 55 LEU CB C -13.269 16.013 4.003 1.00 . A E . 50 LEU CB 1 1
15 31850 1 1 55 LEU CD1 C -13.800 13.539 3.794 1.00 . A E . 50 LEU CD1 1 1
15 31851 1 1 55 LEU CD2 C -15.289 15.275 2.707 1.00 . A E . 50 LEU CD2 1 1
15 31852 1 1 55 LEU CG C -13.883 14.928 3.112 1.00 . A E . 50 LEU CG 1 1
15 31853 1 1 55 LEU H H -11.394 17.936 4.693 1.00 . A E . 50 LEU H 1 1
15 31854 1 1 55 LEU HA H -11.485 14.997 4.692 1.00 . A E . 50 LEU HA 1 1
15 31855 1 1 55 LEU HB2 H -13.750 15.959 4.966 1.00 . A E . 50 LEU HB2 1 1
15 31856 1 1 55 LEU HB3 H -13.495 16.980 3.571 1.00 . A E . 50 LEU HB3 1 1
15 31857 1 1 55 LEU HD11 H -12.858 13.072 3.549 1.00 . A E . 50 LEU HD11 1 1
15 31858 1 1 55 LEU HD12 H -14.611 12.917 3.446 1.00 . A E . 50 LEU HD12 1 1
15 31859 1 1 55 LEU HD13 H -13.874 13.659 4.866 1.00 . A E . 50 LEU HD13 1 1
15 31860 1 1 55 LEU HD21 H -15.974 14.555 3.132 1.00 . A E . 50 LEU HD21 1 1
15 31861 1 1 55 LEU HD22 H -15.368 15.255 1.630 1.00 . A E . 50 LEU HD22 1 1
15 31862 1 1 55 LEU HD23 H -15.534 16.262 3.068 1.00 . A E . 50 LEU HD23 1 1
15 31863 1 1 55 LEU HG H -13.280 14.875 2.214 1.00 . A E . 50 LEU HG 1 1
15 31864 1 1 55 LEU N N -11.337 17.028 5.059 1.00 . A E . 50 LEU N 1 1
15 31865 1 1 55 LEU O O -11.035 17.090 2.253 1.00 . A E . 50 LEU O 1 1
15 31866 1 1 56 ARG C C -10.418 13.604 0.361 1.00 . A E . 51 ARG C 1 1
15 31867 1 1 56 ARG CA C -9.935 14.850 1.055 1.00 . A E . 51 ARG CA 1 1
15 31868 1 1 56 ARG CB C -8.397 14.798 1.094 1.00 . A E . 51 ARG CB 1 1
15 31869 1 1 56 ARG CD C -7.885 17.268 1.095 1.00 . A E . 51 ARG CD 1 1
15 31870 1 1 56 ARG CG C -7.712 15.955 1.829 1.00 . A E . 51 ARG CG 1 1
15 31871 1 1 56 ARG CZ C -5.992 17.321 -0.518 1.00 . A E . 51 ARG CZ 1 1
15 31872 1 1 56 ARG H H -10.634 14.097 2.911 1.00 . A E . 51 ARG H 1 1
15 31873 1 1 56 ARG HA H -10.242 15.712 0.483 1.00 . A E . 51 ARG HA 1 1
15 31874 1 1 56 ARG HB2 H -8.102 13.878 1.576 1.00 . A E . 51 ARG HB2 1 1
15 31875 1 1 56 ARG HB3 H -8.036 14.774 0.075 1.00 . A E . 51 ARG HB3 1 1
15 31876 1 1 56 ARG HD2 H -8.938 17.501 1.017 1.00 . A E . 51 ARG HD2 1 1
15 31877 1 1 56 ARG HD3 H -7.379 18.054 1.632 1.00 . A E . 51 ARG HD3 1 1
15 31878 1 1 56 ARG HE H -7.876 16.899 -1.038 1.00 . A E . 51 ARG HE 1 1
15 31879 1 1 56 ARG HG2 H -8.137 16.047 2.817 1.00 . A E . 51 ARG HG2 1 1
15 31880 1 1 56 ARG HG3 H -6.657 15.737 1.920 1.00 . A E . 51 ARG HG3 1 1
15 31881 1 1 56 ARG HH11 H -5.444 17.193 1.411 1.00 . A E . 51 ARG HH11 1 1
15 31882 1 1 56 ARG HH12 H -4.159 17.475 0.288 1.00 . A E . 51 ARG HH12 1 1
15 31883 1 1 56 ARG HH21 H -6.221 17.494 -2.503 1.00 . A E . 51 ARG HH21 1 1
15 31884 1 1 56 ARG HH22 H -4.595 17.641 -1.922 1.00 . A E . 51 ARG HH22 1 1
15 31885 1 1 56 ARG N N -10.536 14.925 2.394 1.00 . A E . 51 ARG N 1 1
15 31886 1 1 56 ARG NE N -7.290 17.134 -0.289 1.00 . A E . 51 ARG NE 1 1
15 31887 1 1 56 ARG NH1 N -5.131 17.328 0.472 1.00 . A E . 51 ARG NH1 1 1
15 31888 1 1 56 ARG NH2 N -5.569 17.500 -1.743 1.00 . A E . 51 ARG NH2 1 1
15 31889 1 1 56 ARG O O -10.553 12.552 0.956 1.00 . A E . 51 ARG O 1 1
15 31890 1 1 57 LEU C C -9.748 12.350 -2.819 1.00 . A E . 52 LEU C 1 1
15 31891 1 1 57 LEU CA C -10.840 12.517 -1.800 1.00 . A E . 52 LEU CA 1 1
15 31892 1 1 57 LEU CB C -12.158 12.695 -2.560 1.00 . A E . 52 LEU CB 1 1
15 31893 1 1 57 LEU CD1 C -12.884 10.337 -2.386 1.00 . A E . 52 LEU CD1 1 1
15 31894 1 1 57 LEU CD2 C -13.949 11.808 -4.115 1.00 . A E . 52 LEU CD2 1 1
15 31895 1 1 57 LEU CG C -12.646 11.497 -3.358 1.00 . A E . 52 LEU CG 1 1
15 31896 1 1 57 LEU H H -10.311 14.529 -1.395 1.00 . A E . 52 LEU H 1 1
15 31897 1 1 57 LEU HA H -10.898 11.631 -1.187 1.00 . A E . 52 LEU HA 1 1
15 31898 1 1 57 LEU HB2 H -12.925 12.948 -1.846 1.00 . A E . 52 LEU HB2 1 1
15 31899 1 1 57 LEU HB3 H -12.041 13.533 -3.236 1.00 . A E . 52 LEU HB3 1 1
15 31900 1 1 57 LEU HD11 H -12.749 10.684 -1.373 1.00 . A E . 52 LEU HD11 1 1
15 31901 1 1 57 LEU HD12 H -12.179 9.545 -2.592 1.00 . A E . 52 LEU HD12 1 1
15 31902 1 1 57 LEU HD13 H -13.890 9.965 -2.509 1.00 . A E . 52 LEU HD13 1 1
15 31903 1 1 57 LEU HD21 H -14.794 11.485 -3.525 1.00 . A E . 52 LEU HD21 1 1
15 31904 1 1 57 LEU HD22 H -13.948 11.285 -5.059 1.00 . A E . 52 LEU HD22 1 1
15 31905 1 1 57 LEU HD23 H -14.017 12.870 -4.293 1.00 . A E . 52 LEU HD23 1 1
15 31906 1 1 57 LEU HG H -11.879 11.211 -4.066 1.00 . A E . 52 LEU HG 1 1
15 31907 1 1 57 LEU N N -10.537 13.681 -0.956 1.00 . A E . 52 LEU N 1 1
15 31908 1 1 57 LEU O O -9.346 13.297 -3.468 1.00 . A E . 52 LEU O 1 1
15 31909 1 1 58 VAL C C -8.648 9.495 -4.682 1.00 . A E . 53 VAL C 1 1
15 31910 1 1 58 VAL CA C -8.379 10.868 -4.119 1.00 . A E . 53 VAL CA 1 1
15 31911 1 1 58 VAL CB C -6.916 11.047 -3.609 1.00 . A E . 53 VAL CB 1 1
15 31912 1 1 58 VAL CG1 C -6.460 9.890 -2.747 1.00 . A E . 53 VAL CG1 1 1
15 31913 1 1 58 VAL CG2 C -5.918 11.275 -4.774 1.00 . A E . 53 VAL CG2 1 1
15 31914 1 1 58 VAL H H -9.739 10.365 -2.582 1.00 . A E . 53 VAL H 1 1
15 31915 1 1 58 VAL HA H -8.555 11.590 -4.906 1.00 . A E . 53 VAL HA 1 1
15 31916 1 1 58 VAL HB H -6.902 11.932 -2.988 1.00 . A E . 53 VAL HB 1 1
15 31917 1 1 58 VAL HG11 H -7.229 9.651 -2.028 1.00 . A E . 53 VAL HG11 1 1
15 31918 1 1 58 VAL HG12 H -5.553 10.164 -2.228 1.00 . A E . 53 VAL HG12 1 1
15 31919 1 1 58 VAL HG13 H -6.273 9.028 -3.370 1.00 . A E . 53 VAL HG13 1 1
15 31920 1 1 58 VAL HG21 H -4.975 11.624 -4.377 1.00 . A E . 53 VAL HG21 1 1
15 31921 1 1 58 VAL HG22 H -6.317 12.014 -5.452 1.00 . A E . 53 VAL HG22 1 1
15 31922 1 1 58 VAL HG23 H -5.764 10.347 -5.304 1.00 . A E . 53 VAL HG23 1 1
15 31923 1 1 58 VAL N N -9.334 11.119 -3.061 1.00 . A E . 53 VAL N 1 1
15 31924 1 1 58 VAL O O -8.961 8.568 -3.958 1.00 . A E . 53 VAL O 1 1
15 31925 1 1 59 ASP C C -7.350 7.657 -7.344 1.00 . A E . 54 ASP C 1 1
15 31926 1 1 59 ASP CA C -8.612 8.018 -6.598 1.00 . A E . 54 ASP CA 1 1
15 31927 1 1 59 ASP CB C -9.801 7.972 -7.593 1.00 . A E . 54 ASP CB 1 1
15 31928 1 1 59 ASP CG C -11.177 8.063 -6.937 1.00 . A E . 54 ASP CG 1 1
15 31929 1 1 59 ASP H H -8.151 10.083 -6.527 1.00 . A E . 54 ASP H 1 1
15 31930 1 1 59 ASP HA H -8.779 7.286 -5.823 1.00 . A E . 54 ASP HA 1 1
15 31931 1 1 59 ASP HB2 H -9.702 8.792 -8.285 1.00 . A E . 54 ASP HB2 1 1
15 31932 1 1 59 ASP HB3 H -9.744 7.047 -8.151 1.00 . A E . 54 ASP HB3 1 1
15 31933 1 1 59 ASP N N -8.455 9.326 -5.982 1.00 . A E . 54 ASP N 1 1
15 31934 1 1 59 ASP O O -6.618 8.492 -7.842 1.00 . A E . 54 ASP O 1 1
15 31935 1 1 59 ASP OD1 O -11.259 7.878 -5.734 1.00 . A E . 54 ASP OD1 1 1
15 31936 1 1 59 ASP OD2 O -12.133 8.321 -7.647 1.00 . A E . 54 ASP OD2 1 1
15 31937 1 1 60 ILE C C -6.578 4.968 -9.358 1.00 . A E . 55 ILE C 1 1
15 31938 1 1 60 ILE CA C -6.025 5.816 -8.223 1.00 . A E . 55 ILE CA 1 1
15 31939 1 1 60 ILE CB C -5.091 5.015 -7.327 1.00 . A E . 55 ILE CB 1 1
15 31940 1 1 60 ILE CD1 C -3.713 5.185 -5.121 1.00 . A E . 55 ILE CD1 1 1
15 31941 1 1 60 ILE CG1 C -4.487 5.904 -6.225 1.00 . A E . 55 ILE CG1 1 1
15 31942 1 1 60 ILE CG2 C -3.976 4.406 -8.197 1.00 . A E . 55 ILE CG2 1 1
15 31943 1 1 60 ILE H H -7.806 5.737 -7.087 1.00 . A E . 55 ILE H 1 1
15 31944 1 1 60 ILE HA H -5.472 6.641 -8.653 1.00 . A E . 55 ILE HA 1 1
15 31945 1 1 60 ILE HB H -5.649 4.212 -6.864 1.00 . A E . 55 ILE HB 1 1
15 31946 1 1 60 ILE HD11 H -3.047 5.882 -4.636 1.00 . A E . 55 ILE HD11 1 1
15 31947 1 1 60 ILE HD12 H -3.139 4.377 -5.551 1.00 . A E . 55 ILE HD12 1 1
15 31948 1 1 60 ILE HD13 H -4.406 4.788 -4.396 1.00 . A E . 55 ILE HD13 1 1
15 31949 1 1 60 ILE HG12 H -3.816 6.607 -6.692 1.00 . A E . 55 ILE HG12 1 1
15 31950 1 1 60 ILE HG13 H -5.292 6.464 -5.769 1.00 . A E . 55 ILE HG13 1 1
15 31951 1 1 60 ILE HG21 H -4.408 3.983 -9.093 1.00 . A E . 55 ILE HG21 1 1
15 31952 1 1 60 ILE HG22 H -3.468 3.631 -7.642 1.00 . A E . 55 ILE HG22 1 1
15 31953 1 1 60 ILE HG23 H -3.269 5.176 -8.468 1.00 . A E . 55 ILE HG23 1 1
15 31954 1 1 60 ILE N N -7.150 6.358 -7.470 1.00 . A E . 55 ILE N 1 1
15 31955 1 1 60 ILE O O -7.201 3.943 -9.141 1.00 . A E . 55 ILE O 1 1
15 31956 1 1 61 VAL C C -5.585 3.768 -12.279 1.00 . A E . 56 VAL C 1 1
15 31957 1 1 61 VAL CA C -6.735 4.575 -11.725 1.00 . A E . 56 VAL CA 1 1
15 31958 1 1 61 VAL CB C -7.435 5.404 -12.849 1.00 . A E . 56 VAL CB 1 1
15 31959 1 1 61 VAL CG1 C -8.707 6.057 -12.308 1.00 . A E . 56 VAL CG1 1 1
15 31960 1 1 61 VAL CG2 C -6.479 6.415 -13.476 1.00 . A E . 56 VAL CG2 1 1
15 31961 1 1 61 VAL H H -5.755 6.177 -10.732 1.00 . A E . 56 VAL H 1 1
15 31962 1 1 61 VAL HA H -7.462 3.868 -11.351 1.00 . A E . 56 VAL HA 1 1
15 31963 1 1 61 VAL HB H -7.738 4.704 -13.619 1.00 . A E . 56 VAL HB 1 1
15 31964 1 1 61 VAL HG11 H -8.559 6.328 -11.273 1.00 . A E . 56 VAL HG11 1 1
15 31965 1 1 61 VAL HG12 H -9.529 5.363 -12.384 1.00 . A E . 56 VAL HG12 1 1
15 31966 1 1 61 VAL HG13 H -8.930 6.944 -12.884 1.00 . A E . 56 VAL HG13 1 1
15 31967 1 1 61 VAL HG21 H -6.995 6.970 -14.246 1.00 . A E . 56 VAL HG21 1 1
15 31968 1 1 61 VAL HG22 H -5.638 5.894 -13.911 1.00 . A E . 56 VAL HG22 1 1
15 31969 1 1 61 VAL HG23 H -6.125 7.096 -12.716 1.00 . A E . 56 VAL HG23 1 1
15 31970 1 1 61 VAL N N -6.294 5.371 -10.590 1.00 . A E . 56 VAL N 1 1
15 31971 1 1 61 VAL O O -4.430 3.962 -11.945 1.00 . A E . 56 VAL O 1 1
15 31972 1 1 62 GLU C C -4.030 1.294 -12.446 1.00 . A E . 57 GLU C 1 1
15 31973 1 1 62 GLU CA C -4.994 1.751 -13.553 1.00 . A E . 57 GLU CA 1 1
15 31974 1 1 62 GLU CB C -4.265 2.265 -14.800 1.00 . A E . 57 GLU CB 1 1
15 31975 1 1 62 GLU CD C -3.053 1.515 -16.930 1.00 . A E . 57 GLU CD 1 1
15 31976 1 1 62 GLU CG C -3.647 1.111 -15.597 1.00 . A E . 57 GLU CG 1 1
15 31977 1 1 62 GLU H H -6.911 2.598 -13.185 1.00 . A E . 57 GLU H 1 1
15 31978 1 1 62 GLU HA H -5.570 0.882 -13.847 1.00 . A E . 57 GLU HA 1 1
15 31979 1 1 62 GLU HB2 H -4.969 2.793 -15.428 1.00 . A E . 57 GLU HB2 1 1
15 31980 1 1 62 GLU HB3 H -3.482 2.945 -14.497 1.00 . A E . 57 GLU HB3 1 1
15 31981 1 1 62 GLU HG2 H -2.869 0.662 -15.002 1.00 . A E . 57 GLU HG2 1 1
15 31982 1 1 62 GLU HG3 H -4.415 0.368 -15.772 1.00 . A E . 57 GLU HG3 1 1
15 31983 1 1 62 GLU N N -5.954 2.751 -13.037 1.00 . A E . 57 GLU N 1 1
15 31984 1 1 62 GLU O O -2.834 1.209 -12.662 1.00 . A E . 57 GLU O 1 1
15 31985 1 1 62 GLU OE1 O -2.723 2.682 -17.076 1.00 . A E . 57 GLU OE1 1 1
15 31986 1 1 62 GLU OE2 O -2.928 0.661 -17.797 1.00 . A E . 57 GLU OE2 1 1
15 31987 1 1 63 PRO C C -3.049 -0.966 -10.717 1.00 . A E . 58 PRO C 1 1
15 31988 1 1 63 PRO CA C -3.653 0.378 -10.272 1.00 . A E . 58 PRO CA 1 1
15 31989 1 1 63 PRO CB C -4.566 0.187 -9.058 1.00 . A E . 58 PRO CB 1 1
15 31990 1 1 63 PRO CD C -5.971 0.863 -10.843 1.00 . A E . 58 PRO CD 1 1
15 31991 1 1 63 PRO CG C -5.915 -0.029 -9.648 1.00 . A E . 58 PRO CG 1 1
15 31992 1 1 63 PRO HA H -2.866 1.070 -10.021 1.00 . A E . 58 PRO HA 1 1
15 31993 1 1 63 PRO HB2 H -4.232 -0.667 -8.484 1.00 . A E . 58 PRO HB2 1 1
15 31994 1 1 63 PRO HB3 H -4.545 1.072 -8.444 1.00 . A E . 58 PRO HB3 1 1
15 31995 1 1 63 PRO HD2 H -6.616 0.437 -11.603 1.00 . A E . 58 PRO HD2 1 1
15 31996 1 1 63 PRO HD3 H -6.325 1.843 -10.573 1.00 . A E . 58 PRO HD3 1 1
15 31997 1 1 63 PRO HG2 H -6.029 -1.069 -9.931 1.00 . A E . 58 PRO HG2 1 1
15 31998 1 1 63 PRO HG3 H -6.677 0.247 -8.937 1.00 . A E . 58 PRO HG3 1 1
15 31999 1 1 63 PRO N N -4.562 0.910 -11.281 1.00 . A E . 58 PRO N 1 1
15 32000 1 1 63 PRO O O -3.701 -1.803 -11.315 1.00 . A E . 58 PRO O 1 1
15 32001 1 1 64 THR C C -0.959 -3.183 -9.181 1.00 . A E . 59 THR C 1 1
15 32002 1 1 64 THR CA C -1.120 -2.460 -10.516 1.00 . A E . 59 THR CA 1 1
15 32003 1 1 64 THR CB C 0.299 -2.261 -11.116 1.00 . A E . 59 THR CB 1 1
15 32004 1 1 64 THR CG2 C 0.233 -1.451 -12.396 1.00 . A E . 59 THR CG2 1 1
15 32005 1 1 64 THR H H -1.374 -0.515 -9.753 1.00 . A E . 59 THR H 1 1
15 32006 1 1 64 THR HA H -1.703 -3.077 -11.185 1.00 . A E . 59 THR HA 1 1
15 32007 1 1 64 THR HB H 0.731 -3.227 -11.333 1.00 . A E . 59 THR HB 1 1
15 32008 1 1 64 THR HG1 H 1.982 -2.015 -10.159 1.00 . A E . 59 THR HG1 1 1
15 32009 1 1 64 THR HG21 H -0.406 -1.953 -13.106 1.00 . A E . 59 THR HG21 1 1
15 32010 1 1 64 THR HG22 H 1.225 -1.351 -12.812 1.00 . A E . 59 THR HG22 1 1
15 32011 1 1 64 THR HG23 H -0.168 -0.472 -12.181 1.00 . A E . 59 THR HG23 1 1
15 32012 1 1 64 THR N N -1.814 -1.195 -10.300 1.00 . A E . 59 THR N 1 1
15 32013 1 1 64 THR O O -1.094 -2.596 -8.121 1.00 . A E . 59 THR O 1 1
15 32014 1 1 64 THR OG1 O 1.125 -1.582 -10.173 1.00 . A E . 59 THR OG1 1 1
15 32015 1 1 65 GLU C C 0.946 -4.374 -7.259 1.00 . A E . 60 GLU C 1 1
15 32016 1 1 65 GLU CA C -0.113 -5.155 -8.027 1.00 . A E . 60 GLU CA 1 1
15 32017 1 1 65 GLU CB C 0.426 -6.535 -8.422 1.00 . A E . 60 GLU CB 1 1
15 32018 1 1 65 GLU CD C -0.010 -8.816 -9.451 1.00 . A E . 60 GLU CD 1 1
15 32019 1 1 65 GLU CG C -0.610 -7.476 -9.015 1.00 . A E . 60 GLU CG 1 1
15 32020 1 1 65 GLU H H -0.280 -4.815 -10.111 1.00 . A E . 60 GLU H 1 1
15 32021 1 1 65 GLU HA H -0.984 -5.282 -7.403 1.00 . A E . 60 GLU HA 1 1
15 32022 1 1 65 GLU HB2 H 1.213 -6.401 -9.146 1.00 . A E . 60 GLU HB2 1 1
15 32023 1 1 65 GLU HB3 H 0.849 -6.999 -7.540 1.00 . A E . 60 GLU HB3 1 1
15 32024 1 1 65 GLU HG2 H -1.375 -7.663 -8.277 1.00 . A E . 60 GLU HG2 1 1
15 32025 1 1 65 GLU HG3 H -1.063 -6.999 -9.873 1.00 . A E . 60 GLU HG3 1 1
15 32026 1 1 65 GLU N N -0.492 -4.427 -9.237 1.00 . A E . 60 GLU N 1 1
15 32027 1 1 65 GLU O O 0.857 -4.227 -6.055 1.00 . A E . 60 GLU O 1 1
15 32028 1 1 65 GLU OE1 O 1.169 -9.021 -9.214 1.00 . A E . 60 GLU OE1 1 1
15 32029 1 1 65 GLU OE2 O -0.740 -9.614 -10.015 1.00 . A E . 60 GLU OE2 1 1
15 32030 1 1 66 LYS C C 2.334 -1.744 -6.539 1.00 . A E . 61 LYS C 1 1
15 32031 1 1 66 LYS CA C 2.967 -2.965 -7.279 1.00 . A E . 61 LYS CA 1 1
15 32032 1 1 66 LYS CB C 4.040 -2.504 -8.240 1.00 . A E . 61 LYS CB 1 1
15 32033 1 1 66 LYS CD C 5.980 -3.230 -9.701 1.00 . A E . 61 LYS CD 1 1
15 32034 1 1 66 LYS CE C 6.819 -4.407 -10.178 1.00 . A E . 61 LYS CE 1 1
15 32035 1 1 66 LYS CG C 4.901 -3.688 -8.721 1.00 . A E . 61 LYS CG 1 1
15 32036 1 1 66 LYS H H 1.950 -3.907 -8.929 1.00 . A E . 61 LYS H 1 1
15 32037 1 1 66 LYS HA H 3.440 -3.583 -6.527 1.00 . A E . 61 LYS HA 1 1
15 32038 1 1 66 LYS HB2 H 3.572 -2.035 -9.094 1.00 . A E . 61 LYS HB2 1 1
15 32039 1 1 66 LYS HB3 H 4.675 -1.785 -7.744 1.00 . A E . 61 LYS HB3 1 1
15 32040 1 1 66 LYS HD2 H 5.511 -2.762 -10.552 1.00 . A E . 61 LYS HD2 1 1
15 32041 1 1 66 LYS HD3 H 6.622 -2.513 -9.211 1.00 . A E . 61 LYS HD3 1 1
15 32042 1 1 66 LYS HE2 H 7.320 -4.858 -9.335 1.00 . A E . 61 LYS HE2 1 1
15 32043 1 1 66 LYS HE3 H 6.179 -5.137 -10.650 1.00 . A E . 61 LYS HE3 1 1
15 32044 1 1 66 LYS HG2 H 5.373 -4.151 -7.868 1.00 . A E . 61 LYS HG2 1 1
15 32045 1 1 66 LYS HG3 H 4.265 -4.412 -9.208 1.00 . A E . 61 LYS HG3 1 1
15 32046 1 1 66 LYS HZ1 H 8.754 -4.371 -10.952 1.00 . A E . 61 LYS HZ1 1 1
15 32047 1 1 66 LYS HZ2 H 7.924 -2.896 -11.097 1.00 . A E . 61 LYS HZ2 1 1
15 32048 1 1 66 LYS HZ3 H 7.540 -4.195 -12.123 1.00 . A E . 61 LYS HZ3 1 1
15 32049 1 1 66 LYS N N 1.929 -3.809 -7.954 1.00 . A E . 61 LYS N 1 1
15 32050 1 1 66 LYS NZ N 7.836 -3.931 -11.161 1.00 . A E . 61 LYS NZ 1 1
15 32051 1 1 66 LYS O O 2.701 -1.441 -5.420 1.00 . A E . 61 LYS O 1 1
15 32052 1 1 67 THR C C -0.080 -0.497 -5.147 1.00 . A E . 62 THR C 1 1
15 32053 1 1 67 THR CA C 0.528 -0.046 -6.449 1.00 . A E . 62 THR CA 1 1
15 32054 1 1 67 THR CB C -0.633 0.463 -7.333 1.00 . A E . 62 THR CB 1 1
15 32055 1 1 67 THR CG2 C -1.179 1.774 -6.787 1.00 . A E . 62 THR CG2 1 1
15 32056 1 1 67 THR H H 0.973 -1.460 -7.981 1.00 . A E . 62 THR H 1 1
15 32057 1 1 67 THR HA H 1.193 0.779 -6.252 1.00 . A E . 62 THR HA 1 1
15 32058 1 1 67 THR HB H -1.428 -0.263 -7.227 1.00 . A E . 62 THR HB 1 1
15 32059 1 1 67 THR HG1 H -0.880 1.195 -9.111 1.00 . A E . 62 THR HG1 1 1
15 32060 1 1 67 THR HG21 H -0.463 2.207 -6.104 1.00 . A E . 62 THR HG21 1 1
15 32061 1 1 67 THR HG22 H -2.106 1.588 -6.267 1.00 . A E . 62 THR HG22 1 1
15 32062 1 1 67 THR HG23 H -1.356 2.458 -7.604 1.00 . A E . 62 THR HG23 1 1
15 32063 1 1 67 THR N N 1.294 -1.125 -7.117 1.00 . A E . 62 THR N 1 1
15 32064 1 1 67 THR O O 0.037 0.159 -4.130 1.00 . A E . 62 THR O 1 1
15 32065 1 1 67 THR OG1 O -0.339 0.509 -8.715 1.00 . A E . 62 THR OG1 1 1
15 32066 1 1 68 VAL C C -0.435 -2.474 -2.924 1.00 . A E . 63 VAL C 1 1
15 32067 1 1 68 VAL CA C -1.470 -2.144 -3.996 1.00 . A E . 63 VAL CA 1 1
15 32068 1 1 68 VAL CB C -2.404 -3.353 -4.334 1.00 . A E . 63 VAL CB 1 1
15 32069 1 1 68 VAL CG1 C -3.655 -2.872 -5.080 1.00 . A E . 63 VAL CG1 1 1
15 32070 1 1 68 VAL CG2 C -1.638 -4.373 -5.156 1.00 . A E . 63 VAL CG2 1 1
15 32071 1 1 68 VAL H H -0.884 -2.106 -6.033 1.00 . A E . 63 VAL H 1 1
15 32072 1 1 68 VAL HA H -2.091 -1.347 -3.608 1.00 . A E . 63 VAL HA 1 1
15 32073 1 1 68 VAL HB H -2.716 -3.813 -3.406 1.00 . A E . 63 VAL HB 1 1
15 32074 1 1 68 VAL HG11 H -3.385 -2.577 -6.083 1.00 . A E . 63 VAL HG11 1 1
15 32075 1 1 68 VAL HG12 H -4.082 -2.029 -4.560 1.00 . A E . 63 VAL HG12 1 1
15 32076 1 1 68 VAL HG13 H -4.379 -3.674 -5.123 1.00 . A E . 63 VAL HG13 1 1
15 32077 1 1 68 VAL HG21 H -1.372 -3.940 -6.109 1.00 . A E . 63 VAL HG21 1 1
15 32078 1 1 68 VAL HG22 H -2.256 -5.244 -5.317 1.00 . A E . 63 VAL HG22 1 1
15 32079 1 1 68 VAL HG23 H -0.741 -4.660 -4.628 1.00 . A E . 63 VAL HG23 1 1
15 32080 1 1 68 VAL N N -0.790 -1.626 -5.183 1.00 . A E . 63 VAL N 1 1
15 32081 1 1 68 VAL O O -0.609 -2.161 -1.760 1.00 . A E . 63 VAL O 1 1
15 32082 1 1 69 ASP C C 2.369 -2.237 -1.762 1.00 . A E . 64 ASP C 1 1
15 32083 1 1 69 ASP CA C 1.702 -3.468 -2.380 1.00 . A E . 64 ASP CA 1 1
15 32084 1 1 69 ASP CB C 2.750 -4.338 -3.053 1.00 . A E . 64 ASP CB 1 1
15 32085 1 1 69 ASP CG C 2.361 -5.782 -3.052 1.00 . A E . 64 ASP CG 1 1
15 32086 1 1 69 ASP H H 0.762 -3.344 -4.266 1.00 . A E . 64 ASP H 1 1
15 32087 1 1 69 ASP HA H 1.253 -4.041 -1.583 1.00 . A E . 64 ASP HA 1 1
15 32088 1 1 69 ASP HB2 H 2.874 -4.010 -4.074 1.00 . A E . 64 ASP HB2 1 1
15 32089 1 1 69 ASP HB3 H 3.689 -4.222 -2.532 1.00 . A E . 64 ASP HB3 1 1
15 32090 1 1 69 ASP N N 0.657 -3.111 -3.319 1.00 . A E . 64 ASP N 1 1
15 32091 1 1 69 ASP O O 2.655 -2.195 -0.581 1.00 . A E . 64 ASP O 1 1
15 32092 1 1 69 ASP OD1 O 1.359 -6.108 -2.436 1.00 . A E . 64 ASP OD1 1 1
15 32093 1 1 69 ASP OD2 O 3.067 -6.563 -3.667 1.00 . A E . 64 ASP OD2 1 1
15 32094 1 1 70 ALA C C 2.243 0.741 -1.116 1.00 . A E . 65 ALA C 1 1
15 32095 1 1 70 ALA CA C 3.175 0.027 -2.081 1.00 . A E . 65 ALA CA 1 1
15 32096 1 1 70 ALA CB C 3.570 0.930 -3.223 1.00 . A E . 65 ALA CB 1 1
15 32097 1 1 70 ALA H H 2.311 -1.277 -3.513 1.00 . A E . 65 ALA H 1 1
15 32098 1 1 70 ALA HA H 4.073 -0.233 -1.537 1.00 . A E . 65 ALA HA 1 1
15 32099 1 1 70 ALA HB1 H 2.721 1.080 -3.874 1.00 . A E . 65 ALA HB1 1 1
15 32100 1 1 70 ALA HB2 H 4.372 0.475 -3.781 1.00 . A E . 65 ALA HB2 1 1
15 32101 1 1 70 ALA HB3 H 3.897 1.883 -2.834 1.00 . A E . 65 ALA HB3 1 1
15 32102 1 1 70 ALA N N 2.581 -1.214 -2.572 1.00 . A E . 65 ALA N 1 1
15 32103 1 1 70 ALA O O 2.670 1.269 -0.105 1.00 . A E . 65 ALA O 1 1
15 32104 1 1 71 LEU C C -0.083 0.577 0.857 1.00 . A E . 66 LEU C 1 1
15 32105 1 1 71 LEU CA C -0.021 1.317 -0.480 1.00 . A E . 66 LEU CA 1 1
15 32106 1 1 71 LEU CB C -1.402 1.391 -1.115 1.00 . A E . 66 LEU CB 1 1
15 32107 1 1 71 LEU CD1 C -1.996 3.419 0.125 1.00 . A E . 66 LEU CD1 1 1
15 32108 1 1 71 LEU CD2 C -3.855 1.988 -0.862 1.00 . A E . 66 LEU CD2 1 1
15 32109 1 1 71 LEU CG C -2.462 2.020 -0.226 1.00 . A E . 66 LEU CG 1 1
15 32110 1 1 71 LEU H H 0.623 0.245 -2.186 1.00 . A E . 66 LEU H 1 1
15 32111 1 1 71 LEU HA H 0.306 2.326 -0.281 1.00 . A E . 66 LEU HA 1 1
15 32112 1 1 71 LEU HB2 H -1.331 1.971 -2.023 1.00 . A E . 66 LEU HB2 1 1
15 32113 1 1 71 LEU HB3 H -1.714 0.388 -1.373 1.00 . A E . 66 LEU HB3 1 1
15 32114 1 1 71 LEU HD11 H -1.527 3.870 -0.737 1.00 . A E . 66 LEU HD11 1 1
15 32115 1 1 71 LEU HD12 H -1.285 3.370 0.937 1.00 . A E . 66 LEU HD12 1 1
15 32116 1 1 71 LEU HD13 H -2.844 4.017 0.425 1.00 . A E . 66 LEU HD13 1 1
15 32117 1 1 71 LEU HD21 H -3.798 2.364 -1.873 1.00 . A E . 66 LEU HD21 1 1
15 32118 1 1 71 LEU HD22 H -4.529 2.604 -0.286 1.00 . A E . 66 LEU HD22 1 1
15 32119 1 1 71 LEU HD23 H -4.221 0.972 -0.877 1.00 . A E . 66 LEU HD23 1 1
15 32120 1 1 71 LEU HG H -2.494 1.448 0.696 1.00 . A E . 66 LEU HG 1 1
15 32121 1 1 71 LEU N N 0.942 0.715 -1.386 1.00 . A E . 66 LEU N 1 1
15 32122 1 1 71 LEU O O -0.200 1.180 1.909 1.00 . A E . 66 LEU O 1 1
15 32123 1 1 72 MET C C 1.214 -1.157 2.874 1.00 . A E . 67 MET C 1 1
15 32124 1 1 72 MET CA C -0.020 -1.501 2.038 1.00 . A E . 67 MET CA 1 1
15 32125 1 1 72 MET CB C -0.135 -2.989 1.727 1.00 . A E . 67 MET CB 1 1
15 32126 1 1 72 MET CE C 0.681 -6.101 3.709 1.00 . A E . 67 MET CE 1 1
15 32127 1 1 72 MET CG C -0.451 -3.819 2.944 1.00 . A E . 67 MET CG 1 1
15 32128 1 1 72 MET H H 0.115 -1.197 -0.048 1.00 . A E . 67 MET H 1 1
15 32129 1 1 72 MET HA H -0.896 -1.201 2.597 1.00 . A E . 67 MET HA 1 1
15 32130 1 1 72 MET HB2 H -0.918 -3.133 0.999 1.00 . A E . 67 MET HB2 1 1
15 32131 1 1 72 MET HB3 H 0.800 -3.328 1.304 1.00 . A E . 67 MET HB3 1 1
15 32132 1 1 72 MET HE1 H 0.629 -7.175 3.814 1.00 . A E . 67 MET HE1 1 1
15 32133 1 1 72 MET HE2 H 0.469 -5.638 4.659 1.00 . A E . 67 MET HE2 1 1
15 32134 1 1 72 MET HE3 H 1.674 -5.815 3.384 1.00 . A E . 67 MET HE3 1 1
15 32135 1 1 72 MET HG2 H 0.320 -3.675 3.688 1.00 . A E . 67 MET HG2 1 1
15 32136 1 1 72 MET HG3 H -1.403 -3.512 3.350 1.00 . A E . 67 MET HG3 1 1
15 32137 1 1 72 MET N N 0.011 -0.739 0.812 1.00 . A E . 67 MET N 1 1
15 32138 1 1 72 MET O O 1.142 -1.034 4.082 1.00 . A E . 67 MET O 1 1
15 32139 1 1 72 MET SD S -0.524 -5.559 2.490 1.00 . A E . 67 MET SD 1 1
15 32140 1 1 73 ARG C C 3.649 0.601 3.556 1.00 . A E . 68 ARG C 1 1
15 32141 1 1 73 ARG CA C 3.625 -0.791 2.948 1.00 . A E . 68 ARG CA 1 1
15 32142 1 1 73 ARG CB C 4.823 -0.982 2.010 1.00 . A E . 68 ARG CB 1 1
15 32143 1 1 73 ARG CD C 6.333 -2.504 0.719 1.00 . A E . 68 ARG CD 1 1
15 32144 1 1 73 ARG CG C 5.124 -2.433 1.675 1.00 . A E . 68 ARG CG 1 1
15 32145 1 1 73 ARG CZ C 6.816 -1.915 -1.647 1.00 . A E . 68 ARG CZ 1 1
15 32146 1 1 73 ARG H H 2.402 -1.202 1.261 1.00 . A E . 68 ARG H 1 1
15 32147 1 1 73 ARG HA H 3.710 -1.509 3.750 1.00 . A E . 68 ARG HA 1 1
15 32148 1 1 73 ARG HB2 H 4.622 -0.454 1.091 1.00 . A E . 68 ARG HB2 1 1
15 32149 1 1 73 ARG HB3 H 5.694 -0.542 2.476 1.00 . A E . 68 ARG HB3 1 1
15 32150 1 1 73 ARG HD2 H 7.139 -1.902 1.111 1.00 . A E . 68 ARG HD2 1 1
15 32151 1 1 73 ARG HD3 H 6.662 -3.530 0.633 1.00 . A E . 68 ARG HD3 1 1
15 32152 1 1 73 ARG HE H 5.013 -1.697 -0.799 1.00 . A E . 68 ARG HE 1 1
15 32153 1 1 73 ARG HG2 H 5.352 -2.972 2.584 1.00 . A E . 68 ARG HG2 1 1
15 32154 1 1 73 ARG HG3 H 4.266 -2.880 1.199 1.00 . A E . 68 ARG HG3 1 1
15 32155 1 1 73 ARG HH11 H 8.429 -1.722 -0.471 1.00 . A E . 68 ARG HH11 1 1
15 32156 1 1 73 ARG HH12 H 8.740 -1.705 -2.170 1.00 . A E . 68 ARG HH12 1 1
15 32157 1 1 73 ARG HH21 H 5.416 -2.032 -3.078 1.00 . A E . 68 ARG HH21 1 1
15 32158 1 1 73 ARG HH22 H 7.046 -1.897 -3.638 1.00 . A E . 68 ARG HH22 1 1
15 32159 1 1 73 ARG N N 2.376 -1.057 2.231 1.00 . A E . 68 ARG N 1 1
15 32160 1 1 73 ARG NE N 5.940 -1.987 -0.646 1.00 . A E . 68 ARG NE 1 1
15 32161 1 1 73 ARG NH1 N 8.096 -1.773 -1.410 1.00 . A E . 68 ARG NH1 1 1
15 32162 1 1 73 ARG NH2 N 6.392 -1.951 -2.885 1.00 . A E . 68 ARG NH2 1 1
15 32163 1 1 73 ARG O O 4.290 0.840 4.562 1.00 . A E . 68 ARG O 1 1
15 32164 1 1 74 LEU C C 2.440 3.026 4.777 1.00 . A E . 69 LEU C 1 1
15 32165 1 1 74 LEU CA C 2.985 2.938 3.356 1.00 . A E . 69 LEU CA 1 1
15 32166 1 1 74 LEU CB C 2.124 3.775 2.389 1.00 . A E . 69 LEU CB 1 1
15 32167 1 1 74 LEU CD1 C 3.300 5.990 2.570 1.00 . A E . 69 LEU CD1 1 1
15 32168 1 1 74 LEU CD2 C 0.970 5.845 1.743 1.00 . A E . 69 LEU CD2 1 1
15 32169 1 1 74 LEU CG C 1.970 5.255 2.703 1.00 . A E . 69 LEU CG 1 1
15 32170 1 1 74 LEU H H 2.514 1.323 2.072 1.00 . A E . 69 LEU H 1 1
15 32171 1 1 74 LEU HA H 3.996 3.315 3.340 1.00 . A E . 69 LEU HA 1 1
15 32172 1 1 74 LEU HB2 H 2.557 3.696 1.405 1.00 . A E . 69 LEU HB2 1 1
15 32173 1 1 74 LEU HB3 H 1.138 3.330 2.354 1.00 . A E . 69 LEU HB3 1 1
15 32174 1 1 74 LEU HD11 H 4.104 5.271 2.524 1.00 . A E . 69 LEU HD11 1 1
15 32175 1 1 74 LEU HD12 H 3.442 6.634 3.425 1.00 . A E . 69 LEU HD12 1 1
15 32176 1 1 74 LEU HD13 H 3.296 6.583 1.667 1.00 . A E . 69 LEU HD13 1 1
15 32177 1 1 74 LEU HD21 H -0.031 5.636 2.091 1.00 . A E . 69 LEU HD21 1 1
15 32178 1 1 74 LEU HD22 H 1.110 5.410 0.764 1.00 . A E . 69 LEU HD22 1 1
15 32179 1 1 74 LEU HD23 H 1.115 6.914 1.686 1.00 . A E . 69 LEU HD23 1 1
15 32180 1 1 74 LEU HG H 1.602 5.367 3.712 1.00 . A E . 69 LEU HG 1 1
15 32181 1 1 74 LEU N N 2.983 1.552 2.902 1.00 . A E . 69 LEU N 1 1
15 32182 1 1 74 LEU O O 1.331 2.607 5.056 1.00 . A E . 69 LEU O 1 1
15 32183 1 1 75 ASP C C 2.056 5.278 7.171 1.00 . A E . 70 ASP C 1 1
15 32184 1 1 75 ASP CA C 2.712 3.929 7.041 1.00 . A E . 70 ASP CA 1 1
15 32185 1 1 75 ASP CB C 3.878 3.893 8.044 1.00 . A E . 70 ASP CB 1 1
15 32186 1 1 75 ASP CG C 4.437 2.493 8.285 1.00 . A E . 70 ASP CG 1 1
15 32187 1 1 75 ASP H H 4.034 4.062 5.378 1.00 . A E . 70 ASP H 1 1
15 32188 1 1 75 ASP HA H 2.001 3.166 7.316 1.00 . A E . 70 ASP HA 1 1
15 32189 1 1 75 ASP HB2 H 4.675 4.520 7.672 1.00 . A E . 70 ASP HB2 1 1
15 32190 1 1 75 ASP HB3 H 3.535 4.298 8.987 1.00 . A E . 70 ASP HB3 1 1
15 32191 1 1 75 ASP N N 3.181 3.674 5.666 1.00 . A E . 70 ASP N 1 1
15 32192 1 1 75 ASP O O 2.698 6.309 7.069 1.00 . A E . 70 ASP O 1 1
15 32193 1 1 75 ASP OD1 O 3.770 1.538 7.918 1.00 . A E . 70 ASP OD1 1 1
15 32194 1 1 75 ASP OD2 O 5.524 2.397 8.830 1.00 . A E . 70 ASP OD2 1 1
15 32195 1 1 76 LEU C C -0.014 7.011 8.875 1.00 . A E . 71 LEU C 1 1
15 32196 1 1 76 LEU CA C 0.011 6.534 7.416 1.00 . A E . 71 LEU CA 1 1
15 32197 1 1 76 LEU CB C -1.372 6.346 6.782 1.00 . A E . 71 LEU CB 1 1
15 32198 1 1 76 LEU CD1 C -2.986 5.787 5.031 1.00 . A E . 71 LEU CD1 1 1
15 32199 1 1 76 LEU CD2 C -0.991 7.072 4.368 1.00 . A E . 71 LEU CD2 1 1
15 32200 1 1 76 LEU CG C -1.520 5.989 5.302 1.00 . A E . 71 LEU CG 1 1
15 32201 1 1 76 LEU H H 0.255 4.438 7.378 1.00 . A E . 71 LEU H 1 1
15 32202 1 1 76 LEU HA H 0.551 7.272 6.837 1.00 . A E . 71 LEU HA 1 1
15 32203 1 1 76 LEU HB2 H -1.870 5.569 7.335 1.00 . A E . 71 LEU HB2 1 1
15 32204 1 1 76 LEU HB3 H -1.924 7.262 6.956 1.00 . A E . 71 LEU HB3 1 1
15 32205 1 1 76 LEU HD11 H -3.209 4.731 5.023 1.00 . A E . 71 LEU HD11 1 1
15 32206 1 1 76 LEU HD12 H -3.236 6.215 4.071 1.00 . A E . 71 LEU HD12 1 1
15 32207 1 1 76 LEU HD13 H -3.566 6.271 5.802 1.00 . A E . 71 LEU HD13 1 1
15 32208 1 1 76 LEU HD21 H -0.184 6.672 3.773 1.00 . A E . 71 LEU HD21 1 1
15 32209 1 1 76 LEU HD22 H -0.628 7.905 4.950 1.00 . A E . 71 LEU HD22 1 1
15 32210 1 1 76 LEU HD23 H -1.785 7.406 3.717 1.00 . A E . 71 LEU HD23 1 1
15 32211 1 1 76 LEU HG H -0.997 5.061 5.110 1.00 . A E . 71 LEU HG 1 1
15 32212 1 1 76 LEU N N 0.744 5.288 7.342 1.00 . A E . 71 LEU N 1 1
15 32213 1 1 76 LEU O O -0.167 6.234 9.801 1.00 . A E . 71 LEU O 1 1
15 32214 1 1 77 ALA C C -0.815 8.655 11.265 1.00 . A E . 72 ALA C 1 1
15 32215 1 1 77 ALA CA C 0.384 8.913 10.399 1.00 . A E . 72 ALA CA 1 1
15 32216 1 1 77 ALA CB C 0.605 10.399 10.279 1.00 . A E . 72 ALA CB 1 1
15 32217 1 1 77 ALA H H 0.441 8.861 8.287 1.00 . A E . 72 ALA H 1 1
15 32218 1 1 77 ALA HA H 1.249 8.482 10.883 1.00 . A E . 72 ALA HA 1 1
15 32219 1 1 77 ALA HB1 H -0.344 10.892 10.127 1.00 . A E . 72 ALA HB1 1 1
15 32220 1 1 77 ALA HB2 H 1.254 10.599 9.440 1.00 . A E . 72 ALA HB2 1 1
15 32221 1 1 77 ALA HB3 H 1.060 10.771 11.185 1.00 . A E . 72 ALA HB3 1 1
15 32222 1 1 77 ALA N N 0.251 8.304 9.072 1.00 . A E . 72 ALA N 1 1
15 32223 1 1 77 ALA O O -1.946 8.822 10.839 1.00 . A E . 72 ALA O 1 1
15 32224 1 1 78 ALA C C -2.382 9.931 13.332 1.00 . A E . 73 ALA C 1 1
15 32225 1 1 78 ALA CA C -1.647 8.608 13.524 1.00 . A E . 73 ALA CA 1 1
15 32226 1 1 78 ALA CB C -1.125 8.463 14.951 1.00 . A E . 73 ALA CB 1 1
15 32227 1 1 78 ALA H H 0.359 8.618 12.876 1.00 . A E . 73 ALA H 1 1
15 32228 1 1 78 ALA HA H -2.336 7.800 13.323 1.00 . A E . 73 ALA HA 1 1
15 32229 1 1 78 ALA HB1 H -0.377 7.685 14.983 1.00 . A E . 73 ALA HB1 1 1
15 32230 1 1 78 ALA HB2 H -1.942 8.204 15.608 1.00 . A E . 73 ALA HB2 1 1
15 32231 1 1 78 ALA HB3 H -0.687 9.398 15.271 1.00 . A E . 73 ALA HB3 1 1
15 32232 1 1 78 ALA N N -0.567 8.538 12.560 1.00 . A E . 73 ALA N 1 1
15 32233 1 1 78 ALA O O -1.792 10.984 13.167 1.00 . A E . 73 ALA O 1 1
15 32234 1 1 79 GLY C C -5.127 11.289 12.022 1.00 . A E . 74 GLY C 1 1
15 32235 1 1 79 GLY CA C -4.509 11.044 13.389 1.00 . A E . 74 GLY CA 1 1
15 32236 1 1 79 GLY H H -4.112 9.003 13.648 1.00 . A E . 74 GLY H 1 1
15 32237 1 1 79 GLY HA2 H -5.305 10.947 14.112 1.00 . A E . 74 GLY HA2 1 1
15 32238 1 1 79 GLY HA3 H -3.905 11.900 13.653 1.00 . A E . 74 GLY HA3 1 1
15 32239 1 1 79 GLY N N -3.691 9.867 13.451 1.00 . A E . 74 GLY N 1 1
15 32240 1 1 79 GLY O O -5.890 12.217 11.844 1.00 . A E . 74 GLY O 1 1
15 32241 1 1 80 VAL C C -6.402 9.196 9.570 1.00 . A E . 75 VAL C 1 1
15 32242 1 1 80 VAL CA C -5.608 10.481 9.772 1.00 . A E . 75 VAL CA 1 1
15 32243 1 1 80 VAL CB C -4.602 10.658 8.613 1.00 . A E . 75 VAL CB 1 1
15 32244 1 1 80 VAL CG1 C -3.701 9.483 8.509 1.00 . A E . 75 VAL CG1 1 1
15 32245 1 1 80 VAL CG2 C -5.330 10.846 7.292 1.00 . A E . 75 VAL CG2 1 1
15 32246 1 1 80 VAL H H -4.373 9.590 11.274 1.00 . A E . 75 VAL H 1 1
15 32247 1 1 80 VAL HA H -6.288 11.321 9.791 1.00 . A E . 75 VAL HA 1 1
15 32248 1 1 80 VAL HB H -4.003 11.536 8.808 1.00 . A E . 75 VAL HB 1 1
15 32249 1 1 80 VAL HG11 H -3.700 8.945 9.446 1.00 . A E . 75 VAL HG11 1 1
15 32250 1 1 80 VAL HG12 H -2.698 9.817 8.286 1.00 . A E . 75 VAL HG12 1 1
15 32251 1 1 80 VAL HG13 H -4.048 8.831 7.722 1.00 . A E . 75 VAL HG13 1 1
15 32252 1 1 80 VAL HG21 H -6.369 11.068 7.482 1.00 . A E . 75 VAL HG21 1 1
15 32253 1 1 80 VAL HG22 H -5.257 9.940 6.708 1.00 . A E . 75 VAL HG22 1 1
15 32254 1 1 80 VAL HG23 H -4.882 11.664 6.747 1.00 . A E . 75 VAL HG23 1 1
15 32255 1 1 80 VAL N N -4.913 10.381 11.076 1.00 . A E . 75 VAL N 1 1
15 32256 1 1 80 VAL O O -5.873 8.102 9.645 1.00 . A E . 75 VAL O 1 1
15 32257 1 1 81 ASP C C -8.555 8.027 7.389 1.00 . A E . 76 ASP C 1 1
15 32258 1 1 81 ASP CA C -8.501 8.201 8.889 1.00 . A E . 76 ASP CA 1 1
15 32259 1 1 81 ASP CB C -9.904 8.462 9.422 1.00 . A E . 76 ASP CB 1 1
15 32260 1 1 81 ASP CG C -9.953 8.469 10.923 1.00 . A E . 76 ASP CG 1 1
15 32261 1 1 81 ASP H H -8.028 10.235 9.096 1.00 . A E . 76 ASP H 1 1
15 32262 1 1 81 ASP HA H -8.104 7.307 9.347 1.00 . A E . 76 ASP HA 1 1
15 32263 1 1 81 ASP HB2 H -10.242 9.421 9.060 1.00 . A E . 76 ASP HB2 1 1
15 32264 1 1 81 ASP HB3 H -10.568 7.695 9.051 1.00 . A E . 76 ASP HB3 1 1
15 32265 1 1 81 ASP N N -7.665 9.332 9.213 1.00 . A E . 76 ASP N 1 1
15 32266 1 1 81 ASP O O -8.825 8.950 6.645 1.00 . A E . 76 ASP O 1 1
15 32267 1 1 81 ASP OD1 O -8.987 8.037 11.530 1.00 . A E . 76 ASP OD1 1 1
15 32268 1 1 81 ASP OD2 O -10.957 8.906 11.461 1.00 . A E . 76 ASP OD2 1 1
15 32269 1 1 82 VAL C C -9.322 5.410 5.241 1.00 . A E . 77 VAL C 1 1
15 32270 1 1 82 VAL CA C -8.341 6.522 5.521 1.00 . A E . 77 VAL CA 1 1
15 32271 1 1 82 VAL CB C -6.921 6.156 5.001 1.00 . A E . 77 VAL CB 1 1
15 32272 1 1 82 VAL CG1 C -5.961 7.340 5.229 1.00 . A E . 77 VAL CG1 1 1
15 32273 1 1 82 VAL CG2 C -6.407 4.872 5.667 1.00 . A E . 77 VAL CG2 1 1
15 32274 1 1 82 VAL H H -8.100 6.092 7.577 1.00 . A E . 77 VAL H 1 1
15 32275 1 1 82 VAL HA H -8.674 7.407 5.001 1.00 . A E . 77 VAL HA 1 1
15 32276 1 1 82 VAL HB H -6.991 5.987 3.933 1.00 . A E . 77 VAL HB 1 1
15 32277 1 1 82 VAL HG11 H -6.533 8.230 5.441 1.00 . A E . 77 VAL HG11 1 1
15 32278 1 1 82 VAL HG12 H -5.365 7.498 4.344 1.00 . A E . 77 VAL HG12 1 1
15 32279 1 1 82 VAL HG13 H -5.313 7.120 6.064 1.00 . A E . 77 VAL HG13 1 1
15 32280 1 1 82 VAL HG21 H -6.380 4.076 4.939 1.00 . A E . 77 VAL HG21 1 1
15 32281 1 1 82 VAL HG22 H -7.067 4.598 6.477 1.00 . A E . 77 VAL HG22 1 1
15 32282 1 1 82 VAL HG23 H -5.412 5.040 6.052 1.00 . A E . 77 VAL HG23 1 1
15 32283 1 1 82 VAL N N -8.304 6.811 6.941 1.00 . A E . 77 VAL N 1 1
15 32284 1 1 82 VAL O O -9.111 4.273 5.618 1.00 . A E . 77 VAL O 1 1
15 32285 1 1 83 GLN C C -10.887 4.398 2.511 1.00 . A E . 78 GLN C 1 1
15 32286 1 1 83 GLN CA C -11.305 4.709 3.937 1.00 . A E . 78 GLN CA 1 1
15 32287 1 1 83 GLN CB C -12.727 5.276 3.945 1.00 . A E . 78 GLN CB 1 1
15 32288 1 1 83 GLN CD C -15.208 4.975 3.490 1.00 . A E . 78 GLN CD 1 1
15 32289 1 1 83 GLN CG C -13.812 4.342 3.419 1.00 . A E . 78 GLN CG 1 1
15 32290 1 1 83 GLN H H -10.405 6.606 4.087 1.00 . A E . 78 GLN H 1 1
15 32291 1 1 83 GLN HA H -11.262 3.811 4.537 1.00 . A E . 78 GLN HA 1 1
15 32292 1 1 83 GLN HB2 H -12.979 5.541 4.958 1.00 . A E . 78 GLN HB2 1 1
15 32293 1 1 83 GLN HB3 H -12.731 6.179 3.350 1.00 . A E . 78 GLN HB3 1 1
15 32294 1 1 83 GLN HE21 H -16.035 3.623 2.290 1.00 . A E . 78 GLN HE21 1 1
15 32295 1 1 83 GLN HE22 H -17.087 4.824 2.865 1.00 . A E . 78 GLN HE22 1 1
15 32296 1 1 83 GLN HG2 H -13.594 4.095 2.390 1.00 . A E . 78 GLN HG2 1 1
15 32297 1 1 83 GLN HG3 H -13.807 3.434 4.005 1.00 . A E . 78 GLN HG3 1 1
15 32298 1 1 83 GLN N N -10.346 5.694 4.443 1.00 . A E . 78 GLN N 1 1
15 32299 1 1 83 GLN NE2 N -16.192 4.428 2.826 1.00 . A E . 78 GLN NE2 1 1
15 32300 1 1 83 GLN O O -10.548 5.281 1.746 1.00 . A E . 78 GLN O 1 1
15 32301 1 1 83 GLN OE1 O -15.406 5.973 4.155 1.00 . A E . 78 GLN OE1 1 1
15 32302 1 1 84 ILE C C -10.999 1.553 0.318 1.00 . A E . 79 ILE C 1 1
15 32303 1 1 84 ILE CA C -10.207 2.697 0.898 1.00 . A E . 79 ILE CA 1 1
15 32304 1 1 84 ILE CB C -8.686 2.357 1.033 1.00 . A E . 79 ILE CB 1 1
15 32305 1 1 84 ILE CD1 C -7.031 0.704 2.051 1.00 . A E . 79 ILE CD1 1 1
15 32306 1 1 84 ILE CG1 C -8.467 1.207 2.013 1.00 . A E . 79 ILE CG1 1 1
15 32307 1 1 84 ILE CG2 C -7.836 3.576 1.396 1.00 . A E . 79 ILE CG2 1 1
15 32308 1 1 84 ILE H H -10.945 2.438 2.878 1.00 . A E . 79 ILE H 1 1
15 32309 1 1 84 ILE HA H -10.298 3.532 0.219 1.00 . A E . 79 ILE HA 1 1
15 32310 1 1 84 ILE HB H -8.347 2.018 0.062 1.00 . A E . 79 ILE HB 1 1
15 32311 1 1 84 ILE HD11 H -6.722 0.419 1.056 1.00 . A E . 79 ILE HD11 1 1
15 32312 1 1 84 ILE HD12 H -6.966 -0.152 2.707 1.00 . A E . 79 ILE HD12 1 1
15 32313 1 1 84 ILE HD13 H -6.385 1.488 2.417 1.00 . A E . 79 ILE HD13 1 1
15 32314 1 1 84 ILE HG12 H -8.740 1.539 3.003 1.00 . A E . 79 ILE HG12 1 1
15 32315 1 1 84 ILE HG13 H -9.116 0.389 1.733 1.00 . A E . 79 ILE HG13 1 1
15 32316 1 1 84 ILE HG21 H -8.333 4.474 1.060 1.00 . A E . 79 ILE HG21 1 1
15 32317 1 1 84 ILE HG22 H -6.871 3.499 0.917 1.00 . A E . 79 ILE HG22 1 1
15 32318 1 1 84 ILE HG23 H -7.704 3.615 2.467 1.00 . A E . 79 ILE HG23 1 1
15 32319 1 1 84 ILE N N -10.763 3.117 2.196 1.00 . A E . 79 ILE N 1 1
15 32320 1 1 84 ILE O O -11.345 0.601 0.994 1.00 . A E . 79 ILE O 1 1
15 32321 1 1 85 SER C C -11.318 0.339 -3.054 1.00 . A E . 80 SER C 1 1
15 32322 1 1 85 SER CA C -11.936 0.547 -1.691 1.00 . A E . 80 SER CA 1 1
15 32323 1 1 85 SER CB C -13.439 0.884 -1.826 1.00 . A E . 80 SER CB 1 1
15 32324 1 1 85 SER H H -10.899 2.387 -1.496 1.00 . A E . 80 SER H 1 1
15 32325 1 1 85 SER HA H -11.837 -0.366 -1.123 1.00 . A E . 80 SER HA 1 1
15 32326 1 1 85 SER HB2 H -13.920 0.150 -2.451 1.00 . A E . 80 SER HB2 1 1
15 32327 1 1 85 SER HB3 H -13.898 0.872 -0.845 1.00 . A E . 80 SER HB3 1 1
15 32328 1 1 85 SER HG H -13.680 2.053 -3.365 1.00 . A E . 80 SER HG 1 1
15 32329 1 1 85 SER N N -11.237 1.620 -0.985 1.00 . A E . 80 SER N 1 1
15 32330 1 1 85 SER O O -10.772 1.237 -3.665 1.00 . A E . 80 SER O 1 1
15 32331 1 1 85 SER OG O -13.586 2.170 -2.417 1.00 . A E . 80 SER OG 1 1
15 32332 1 1 86 LEU C C -12.278 -1.814 -5.663 1.00 . A E . 81 LEU C 1 1
15 32333 1 1 86 LEU CA C -11.114 -1.198 -4.928 1.00 . A E . 81 LEU CA 1 1
15 32334 1 1 86 LEU CB C -9.931 -2.171 -4.877 1.00 . A E . 81 LEU CB 1 1
15 32335 1 1 86 LEU CD1 C -8.898 -1.467 -7.004 1.00 . A E . 81 LEU CD1 1 1
15 32336 1 1 86 LEU CD2 C -8.268 -3.695 -6.043 1.00 . A E . 81 LEU CD2 1 1
15 32337 1 1 86 LEU CG C -9.377 -2.651 -6.217 1.00 . A E . 81 LEU CG 1 1
15 32338 1 1 86 LEU H H -12.046 -1.513 -3.067 1.00 . A E . 81 LEU H 1 1
15 32339 1 1 86 LEU HA H -10.807 -0.299 -5.442 1.00 . A E . 81 LEU HA 1 1
15 32340 1 1 86 LEU HB2 H -9.128 -1.691 -4.343 1.00 . A E . 81 LEU HB2 1 1
15 32341 1 1 86 LEU HB3 H -10.239 -3.036 -4.305 1.00 . A E . 81 LEU HB3 1 1
15 32342 1 1 86 LEU HD11 H -7.821 -1.496 -7.075 1.00 . A E . 81 LEU HD11 1 1
15 32343 1 1 86 LEU HD12 H -9.202 -0.557 -6.507 1.00 . A E . 81 LEU HD12 1 1
15 32344 1 1 86 LEU HD13 H -9.321 -1.496 -7.996 1.00 . A E . 81 LEU HD13 1 1
15 32345 1 1 86 LEU HD21 H -7.371 -3.211 -5.688 1.00 . A E . 81 LEU HD21 1 1
15 32346 1 1 86 LEU HD22 H -8.070 -4.170 -6.993 1.00 . A E . 81 LEU HD22 1 1
15 32347 1 1 86 LEU HD23 H -8.583 -4.439 -5.326 1.00 . A E . 81 LEU HD23 1 1
15 32348 1 1 86 LEU HG H -10.191 -3.106 -6.767 1.00 . A E . 81 LEU HG 1 1
15 32349 1 1 86 LEU N N -11.525 -0.858 -3.578 1.00 . A E . 81 LEU N 1 1
15 32350 1 1 86 LEU O O -12.832 -2.817 -5.250 1.00 . A E . 81 LEU O 1 1
15 32351 1 1 87 GLY C C -13.873 -1.071 -8.951 1.00 . A E . 82 GLY C 1 1
15 32352 1 1 87 GLY CA C -13.628 -1.868 -7.686 1.00 . A E . 82 GLY CA 1 1
15 32353 1 1 87 GLY H H -12.069 -0.513 -7.167 1.00 . A E . 82 GLY H 1 1
15 32354 1 1 87 GLY HA2 H -13.324 -2.868 -7.961 1.00 . A E . 82 GLY HA2 1 1
15 32355 1 1 87 GLY HA3 H -14.550 -1.924 -7.127 1.00 . A E . 82 GLY HA3 1 1
15 32356 1 1 87 GLY N N -12.590 -1.273 -6.832 1.00 . A E . 82 GLY N 1 1
15 32357 1 1 87 GLY O O -14.102 -1.686 -9.978 1.00 . A E . 82 GLY O 1 1
15 32358 1 1 87 GLY OXT O -13.832 0.149 -8.881 1.00 . A E . 82 GLY OXT 1 1
15 32359 2 2 5 ARG C C -15.766 -24.587 1.030 1.00 . B G . 123 ARG C 1 1
15 32360 2 2 5 ARG CA C -15.217 -25.753 0.206 1.00 . B G . 123 ARG CA 1 1
15 32361 2 2 5 ARG CB C -15.897 -27.052 0.646 1.00 . B G . 123 ARG CB 1 1
15 32362 2 2 5 ARG CD C -17.470 -28.773 -0.253 1.00 . B G . 123 ARG CD 1 1
15 32363 2 2 5 ARG CG C -17.158 -27.275 -0.190 1.00 . B G . 123 ARG CG 1 1
15 32364 2 2 5 ARG CZ C -19.476 -28.196 -1.483 1.00 . B G . 123 ARG CZ 1 1
15 32365 2 2 5 ARG H H -13.293 -26.199 -0.453 1.00 . B G . 123 ARG H 1 1
15 32366 2 2 5 ARG HA H -15.415 -25.579 -0.840 1.00 . B G . 123 ARG HA 1 1
15 32367 2 2 5 ARG HB2 H -15.218 -27.880 0.503 1.00 . B G . 123 ARG HB2 1 1
15 32368 2 2 5 ARG HB3 H -16.165 -26.983 1.690 1.00 . B G . 123 ARG HB3 1 1
15 32369 2 2 5 ARG HD2 H -16.855 -29.237 -1.008 1.00 . B G . 123 ARG HD2 1 1
15 32370 2 2 5 ARG HD3 H -17.265 -29.224 0.706 1.00 . B G . 123 ARG HD3 1 1
15 32371 2 2 5 ARG HE H -19.426 -29.670 -0.153 1.00 . B G . 123 ARG HE 1 1
15 32372 2 2 5 ARG HG2 H -17.988 -26.753 0.263 1.00 . B G . 123 ARG HG2 1 1
15 32373 2 2 5 ARG HG3 H -16.998 -26.899 -1.190 1.00 . B G . 123 ARG HG3 1 1
15 32374 2 2 5 ARG HH11 H -19.980 -29.240 -3.116 1.00 . B G . 123 ARG HH11 1 1
15 32375 2 2 5 ARG HH12 H -18.791 -28.003 -3.354 1.00 . B G . 123 ARG HH12 1 1
15 32376 2 2 5 ARG HH21 H -20.216 -26.920 -0.130 1.00 . B G . 123 ARG HH21 1 1
15 32377 2 2 5 ARG HH22 H -20.485 -26.496 -1.787 1.00 . B G . 123 ARG HH22 1 1
15 32378 2 2 5 ARG N N -13.747 -25.864 0.421 1.00 . B G . 123 ARG N 1 1
15 32379 2 2 5 ARG NE N -18.907 -28.966 -0.595 1.00 . B G . 123 ARG NE 1 1
15 32380 2 2 5 ARG NH1 N -19.411 -28.504 -2.750 1.00 . B G . 123 ARG NH1 1 1
15 32381 2 2 5 ARG NH2 N -20.109 -27.121 -1.103 1.00 . B G . 123 ARG NH2 1 1
15 32382 2 2 5 ARG O O -16.570 -24.768 1.927 1.00 . B G . 123 ARG O 1 1
15 32383 2 2 6 PRO C C -17.283 -21.995 1.383 1.00 . B G . 124 PRO C 1 1
15 32384 2 2 6 PRO CA C -15.760 -22.155 1.427 1.00 . B G . 124 PRO CA 1 1
15 32385 2 2 6 PRO CB C -15.095 -21.019 0.651 1.00 . B G . 124 PRO CB 1 1
15 32386 2 2 6 PRO CD C -14.608 -23.043 -0.532 1.00 . B G . 124 PRO CD 1 1
15 32387 2 2 6 PRO CG C -14.876 -21.576 -0.716 1.00 . B G . 124 PRO CG 1 1
15 32388 2 2 6 PRO HA H -15.436 -22.144 2.458 1.00 . B G . 124 PRO HA 1 1
15 32389 2 2 6 PRO HB2 H -15.740 -20.153 0.630 1.00 . B G . 124 PRO HB2 1 1
15 32390 2 2 6 PRO HB3 H -14.164 -20.739 1.120 1.00 . B G . 124 PRO HB3 1 1
15 32391 2 2 6 PRO HD2 H -14.988 -23.614 -1.366 1.00 . B G . 124 PRO HD2 1 1
15 32392 2 2 6 PRO HD3 H -13.549 -23.237 -0.453 1.00 . B G . 124 PRO HD3 1 1
15 32393 2 2 6 PRO HG2 H -15.755 -21.420 -1.324 1.00 . B G . 124 PRO HG2 1 1
15 32394 2 2 6 PRO HG3 H -14.035 -21.088 -1.185 1.00 . B G . 124 PRO HG3 1 1
15 32395 2 2 6 PRO N N -15.319 -23.362 0.719 1.00 . B G . 124 PRO N 1 1
15 32396 2 2 6 PRO O O -17.925 -22.352 0.411 1.00 . B G . 124 PRO O 1 1
15 32397 2 2 7 LYS C C -19.694 -19.901 1.889 1.00 . B G . 125 LYS C 1 1
15 32398 2 2 7 LYS CA C -19.342 -21.284 2.440 1.00 . B G . 125 LYS CA 1 1
15 32399 2 2 7 LYS CB C -19.856 -21.407 3.876 1.00 . B G . 125 LYS CB 1 1
15 32400 2 2 7 LYS CD C -20.265 -23.858 3.607 1.00 . B G . 125 LYS CD 1 1
15 32401 2 2 7 LYS CE C -19.935 -25.247 4.156 1.00 . B G . 125 LYS CE 1 1
15 32402 2 2 7 LYS CG C -19.519 -22.797 4.420 1.00 . B G . 125 LYS CG 1 1
15 32403 2 2 7 LYS H H -17.328 -21.185 3.195 1.00 . B G . 125 LYS H 1 1
15 32404 2 2 7 LYS HA H -19.804 -22.045 1.826 1.00 . B G . 125 LYS HA 1 1
15 32405 2 2 7 LYS HB2 H -19.385 -20.655 4.493 1.00 . B G . 125 LYS HB2 1 1
15 32406 2 2 7 LYS HB3 H -20.926 -21.265 3.890 1.00 . B G . 125 LYS HB3 1 1
15 32407 2 2 7 LYS HD2 H -21.328 -23.684 3.680 1.00 . B G . 125 LYS HD2 1 1
15 32408 2 2 7 LYS HD3 H -19.961 -23.797 2.573 1.00 . B G . 125 LYS HD3 1 1
15 32409 2 2 7 LYS HE2 H -18.872 -25.420 4.084 1.00 . B G . 125 LYS HE2 1 1
15 32410 2 2 7 LYS HE3 H -20.237 -25.306 5.192 1.00 . B G . 125 LYS HE3 1 1
15 32411 2 2 7 LYS HG2 H -18.456 -22.965 4.343 1.00 . B G . 125 LYS HG2 1 1
15 32412 2 2 7 LYS HG3 H -19.819 -22.860 5.456 1.00 . B G . 125 LYS HG3 1 1
15 32413 2 2 7 LYS HZ1 H -20.972 -25.869 2.462 1.00 . B G . 125 LYS HZ1 1 1
15 32414 2 2 7 LYS HZ2 H -21.492 -26.605 3.902 1.00 . B G . 125 LYS HZ2 1 1
15 32415 2 2 7 LYS HZ3 H -20.030 -27.085 3.184 1.00 . B G . 125 LYS HZ3 1 1
15 32416 2 2 7 LYS N N -17.864 -21.465 2.424 1.00 . B G . 125 LYS N 1 1
15 32417 2 2 7 LYS NZ N -20.662 -26.279 3.367 1.00 . B G . 125 LYS NZ 1 1
15 32418 2 2 7 LYS O O -18.982 -18.943 2.110 1.00 . B G . 125 LYS O 1 1
15 32419 2 2 8 THR C C -22.248 -17.839 1.503 1.00 . B G . 126 THR C 1 1
15 32420 2 2 8 THR CA C -21.177 -18.473 0.614 1.00 . B G . 126 THR CA 1 1
15 32421 2 2 8 THR CB C -21.735 -18.666 -0.798 1.00 . B G . 126 THR CB 1 1
15 32422 2 2 8 THR CG2 C -20.701 -19.390 -1.663 1.00 . B G . 126 THR CG2 1 1
15 32423 2 2 8 THR H H -21.340 -20.584 1.013 1.00 . B G . 126 THR H 1 1
15 32424 2 2 8 THR HA H -20.313 -17.825 0.573 1.00 . B G . 126 THR HA 1 1
15 32425 2 2 8 THR HB H -21.954 -17.702 -1.235 1.00 . B G . 126 THR HB 1 1
15 32426 2 2 8 THR HG1 H -23.672 -18.837 -0.756 1.00 . B G . 126 THR HG1 1 1
15 32427 2 2 8 THR HG21 H -21.084 -20.360 -1.945 1.00 . B G . 126 THR HG21 1 1
15 32428 2 2 8 THR HG22 H -19.785 -19.512 -1.104 1.00 . B G . 126 THR HG22 1 1
15 32429 2 2 8 THR HG23 H -20.505 -18.809 -2.552 1.00 . B G . 126 THR HG23 1 1
15 32430 2 2 8 THR N N -20.783 -19.794 1.177 1.00 . B G . 126 THR N 1 1
15 32431 2 2 8 THR O O -22.877 -16.863 1.132 1.00 . B G . 126 THR O 1 1
15 32432 2 2 8 THR OG1 O -22.926 -19.440 -0.737 1.00 . B G . 126 THR OG1 1 1
15 32433 2 2 9 LEU C C -22.832 -16.795 4.523 1.00 . B G . 127 LEU C 1 1
15 32434 2 2 9 LEU CA C -23.490 -17.808 3.584 1.00 . B G . 127 LEU CA 1 1
15 32435 2 2 9 LEU CB C -24.123 -18.931 4.406 1.00 . B G . 127 LEU CB 1 1
15 32436 2 2 9 LEU CD1 C -25.341 -21.110 4.282 1.00 . B G . 127 LEU CD1 1 1
15 32437 2 2 9 LEU CD2 C -25.931 -19.258 2.713 1.00 . B G . 127 LEU CD2 1 1
15 32438 2 2 9 LEU CG C -24.787 -19.940 3.468 1.00 . B G . 127 LEU CG 1 1
15 32439 2 2 9 LEU H H -21.940 -19.162 2.949 1.00 . B G . 127 LEU H 1 1
15 32440 2 2 9 LEU HA H -24.253 -17.314 3.000 1.00 . B G . 127 LEU HA 1 1
15 32441 2 2 9 LEU HB2 H -23.360 -19.428 4.985 1.00 . B G . 127 LEU HB2 1 1
15 32442 2 2 9 LEU HB3 H -24.866 -18.516 5.071 1.00 . B G . 127 LEU HB3 1 1
15 32443 2 2 9 LEU HD11 H -25.111 -22.038 3.782 1.00 . B G . 127 LEU HD11 1 1
15 32444 2 2 9 LEU HD12 H -26.412 -21.009 4.377 1.00 . B G . 127 LEU HD12 1 1
15 32445 2 2 9 LEU HD13 H -24.892 -21.109 5.264 1.00 . B G . 127 LEU HD13 1 1
15 32446 2 2 9 LEU HD21 H -25.966 -18.212 2.980 1.00 . B G . 127 LEU HD21 1 1
15 32447 2 2 9 LEU HD22 H -26.867 -19.728 2.977 1.00 . B G . 127 LEU HD22 1 1
15 32448 2 2 9 LEU HD23 H -25.768 -19.353 1.649 1.00 . B G . 127 LEU HD23 1 1
15 32449 2 2 9 LEU HG H -24.058 -20.306 2.759 1.00 . B G . 127 LEU HG 1 1
15 32450 2 2 9 LEU N N -22.459 -18.380 2.672 1.00 . B G . 127 LEU N 1 1
15 32451 2 2 9 LEU O O -22.236 -17.156 5.518 1.00 . B G . 127 LEU O 1 1
15 32452 2 2 10 PHE C C -23.408 -13.587 5.653 1.00 . B G . 128 PHE C 1 1
15 32453 2 2 10 PHE CA C -22.316 -14.498 5.089 1.00 . B G . 128 PHE CA 1 1
15 32454 2 2 10 PHE CB C -21.327 -13.663 4.272 1.00 . B G . 128 PHE CB 1 1
15 32455 2 2 10 PHE CD1 C -20.186 -15.413 2.862 1.00 . B G . 128 PHE CD1 1 1
15 32456 2 2 10 PHE CD2 C -18.943 -14.379 4.670 1.00 . B G . 128 PHE CD2 1 1
15 32457 2 2 10 PHE CE1 C -19.069 -16.193 2.540 1.00 . B G . 128 PHE CE1 1 1
15 32458 2 2 10 PHE CE2 C -17.827 -15.161 4.349 1.00 . B G . 128 PHE CE2 1 1
15 32459 2 2 10 PHE CG C -20.122 -14.506 3.926 1.00 . B G . 128 PHE CG 1 1
15 32460 2 2 10 PHE CZ C -17.889 -16.067 3.284 1.00 . B G . 128 PHE CZ 1 1
15 32461 2 2 10 PHE H H -23.421 -15.263 3.405 1.00 . B G . 128 PHE H 1 1
15 32462 2 2 10 PHE HA H -21.795 -14.980 5.901 1.00 . B G . 128 PHE HA 1 1
15 32463 2 2 10 PHE HB2 H -21.804 -13.326 3.365 1.00 . B G . 128 PHE HB2 1 1
15 32464 2 2 10 PHE HB3 H -21.013 -12.807 4.852 1.00 . B G . 128 PHE HB3 1 1
15 32465 2 2 10 PHE HD1 H -21.095 -15.509 2.289 1.00 . B G . 128 PHE HD1 1 1
15 32466 2 2 10 PHE HD2 H -18.894 -13.679 5.491 1.00 . B G . 128 PHE HD2 1 1
15 32467 2 2 10 PHE HE1 H -19.117 -16.893 1.720 1.00 . B G . 128 PHE HE1 1 1
15 32468 2 2 10 PHE HE2 H -16.918 -15.064 4.923 1.00 . B G . 128 PHE HE2 1 1
15 32469 2 2 10 PHE HZ H -17.028 -16.669 3.037 1.00 . B G . 128 PHE HZ 1 1
15 32470 2 2 10 PHE N N -22.936 -15.531 4.213 1.00 . B G . 128 PHE N 1 1
15 32471 2 2 10 PHE O O -24.400 -13.319 5.005 1.00 . B G . 128 PHE O 1 1
15 32472 2 2 11 GLU C C -23.569 -11.067 8.196 1.00 . B G . 129 GLU C 1 1
15 32473 2 2 11 GLU CA C -24.262 -12.215 7.458 1.00 . B G . 129 GLU CA 1 1
15 32474 2 2 11 GLU CB C -25.116 -13.014 8.445 1.00 . B G . 129 GLU CB 1 1
15 32475 2 2 11 GLU CD C -25.644 -15.304 9.295 1.00 . B G . 129 GLU CD 1 1
15 32476 2 2 11 GLU CG C -24.752 -14.498 8.347 1.00 . B G . 129 GLU CG 1 1
15 32477 2 2 11 GLU H H -22.425 -13.336 7.359 1.00 . B G . 129 GLU H 1 1
15 32478 2 2 11 GLU HA H -24.891 -11.813 6.679 1.00 . B G . 129 GLU HA 1 1
15 32479 2 2 11 GLU HB2 H -24.931 -12.663 9.449 1.00 . B G . 129 GLU HB2 1 1
15 32480 2 2 11 GLU HB3 H -26.161 -12.883 8.204 1.00 . B G . 129 GLU HB3 1 1
15 32481 2 2 11 GLU HG2 H -24.902 -14.840 7.334 1.00 . B G . 129 GLU HG2 1 1
15 32482 2 2 11 GLU HG3 H -23.718 -14.634 8.625 1.00 . B G . 129 GLU HG3 1 1
15 32483 2 2 11 GLU N N -23.233 -13.108 6.854 1.00 . B G . 129 GLU N 1 1
15 32484 2 2 11 GLU O O -22.412 -11.149 8.547 1.00 . B G . 129 GLU O 1 1
15 32485 2 2 11 GLU OE1 O -26.245 -14.700 10.170 1.00 . B G . 129 GLU OE1 1 1
15 32486 2 2 11 GLU OE2 O -25.709 -16.512 9.133 1.00 . B G . 129 GLU OE2 1 1
15 32487 2 2 12 PRO C C -23.154 -9.160 10.476 1.00 . B G . 130 PRO C 1 1
15 32488 2 2 12 PRO CA C -23.764 -8.790 9.121 1.00 . B G . 130 PRO CA 1 1
15 32489 2 2 12 PRO CB C -24.992 -7.904 9.328 1.00 . B G . 130 PRO CB 1 1
15 32490 2 2 12 PRO CD C -25.774 -9.956 8.373 1.00 . B G . 130 PRO CD 1 1
15 32491 2 2 12 PRO CG C -26.144 -8.850 9.320 1.00 . B G . 130 PRO CG 1 1
15 32492 2 2 12 PRO HA H -23.021 -8.272 8.532 1.00 . B G . 130 PRO HA 1 1
15 32493 2 2 12 PRO HB2 H -24.916 -7.373 10.265 1.00 . B G . 130 PRO HB2 1 1
15 32494 2 2 12 PRO HB3 H -25.067 -7.178 8.531 1.00 . B G . 130 PRO HB3 1 1
15 32495 2 2 12 PRO HD2 H -26.193 -10.899 8.693 1.00 . B G . 130 PRO HD2 1 1
15 32496 2 2 12 PRO HD3 H -26.139 -9.752 7.377 1.00 . B G . 130 PRO HD3 1 1
15 32497 2 2 12 PRO HG2 H -26.311 -9.238 10.315 1.00 . B G . 130 PRO HG2 1 1
15 32498 2 2 12 PRO HG3 H -27.037 -8.343 8.988 1.00 . B G . 130 PRO HG3 1 1
15 32499 2 2 12 PRO N N -24.302 -9.967 8.424 1.00 . B G . 130 PRO N 1 1
15 32500 2 2 12 PRO O O -23.772 -9.832 11.282 1.00 . B G . 130 PRO O 1 1
15 32501 2 2 13 GLY C C -20.517 -10.367 11.902 1.00 . B G . 131 GLY C 1 1
15 32502 2 2 13 GLY CA C -21.300 -9.059 12.032 1.00 . B G . 131 GLY CA 1 1
15 32503 2 2 13 GLY H H -21.468 -8.194 10.066 1.00 . B G . 131 GLY H 1 1
15 32504 2 2 13 GLY HA2 H -20.624 -8.262 12.309 1.00 . B G . 131 GLY HA2 1 1
15 32505 2 2 13 GLY HA3 H -22.058 -9.167 12.794 1.00 . B G . 131 GLY HA3 1 1
15 32506 2 2 13 GLY N N -21.947 -8.731 10.730 1.00 . B G . 131 GLY N 1 1
15 32507 2 2 13 GLY O O -19.889 -10.815 12.842 1.00 . B G . 131 GLY O 1 1
15 32508 2 2 14 GLU C C -18.361 -11.955 10.165 1.00 . B G . 132 GLU C 1 1
15 32509 2 2 14 GLU CA C -19.805 -12.259 10.568 1.00 . B G . 132 GLU CA 1 1
15 32510 2 2 14 GLU CB C -20.476 -13.087 9.470 1.00 . B G . 132 GLU CB 1 1
15 32511 2 2 14 GLU CD C -20.445 -15.277 8.266 1.00 . B G . 132 GLU CD 1 1
15 32512 2 2 14 GLU CG C -19.704 -14.394 9.273 1.00 . B G . 132 GLU CG 1 1
15 32513 2 2 14 GLU H H -21.061 -10.602 10.007 1.00 . B G . 132 GLU H 1 1
15 32514 2 2 14 GLU HA H -19.811 -12.816 11.493 1.00 . B G . 132 GLU HA 1 1
15 32515 2 2 14 GLU HB2 H -21.493 -13.309 9.758 1.00 . B G . 132 GLU HB2 1 1
15 32516 2 2 14 GLU HB3 H -20.478 -12.528 8.546 1.00 . B G . 132 GLU HB3 1 1
15 32517 2 2 14 GLU HG2 H -18.715 -14.176 8.899 1.00 . B G . 132 GLU HG2 1 1
15 32518 2 2 14 GLU HG3 H -19.626 -14.913 10.216 1.00 . B G . 132 GLU HG3 1 1
15 32519 2 2 14 GLU N N -20.549 -10.981 10.751 1.00 . B G . 132 GLU N 1 1
15 32520 2 2 14 GLU O O -18.108 -11.118 9.319 1.00 . B G . 132 GLU O 1 1
15 32521 2 2 14 GLU OE1 O -21.629 -15.056 8.072 1.00 . B G . 132 GLU OE1 1 1
15 32522 2 2 14 GLU OE2 O -19.816 -16.161 7.709 1.00 . B G . 132 GLU OE2 1 1
15 32523 2 2 15 MET C C -15.648 -13.104 9.102 1.00 . B G . 133 MET C 1 1
15 32524 2 2 15 MET CA C -15.989 -12.381 10.407 1.00 . B G . 133 MET CA 1 1
15 32525 2 2 15 MET CB C -15.087 -12.902 11.529 1.00 . B G . 133 MET CB 1 1
15 32526 2 2 15 MET CE C -12.669 -12.347 13.483 1.00 . B G . 133 MET CE 1 1
15 32527 2 2 15 MET CG C -15.271 -12.032 12.775 1.00 . B G . 133 MET CG 1 1
15 32528 2 2 15 MET H H -17.642 -13.304 11.432 1.00 . B G . 133 MET H 1 1
15 32529 2 2 15 MET HA H -15.830 -11.320 10.281 1.00 . B G . 133 MET HA 1 1
15 32530 2 2 15 MET HB2 H -15.353 -13.922 11.759 1.00 . B G . 133 MET HB2 1 1
15 32531 2 2 15 MET HB3 H -14.056 -12.862 11.211 1.00 . B G . 133 MET HB3 1 1
15 32532 2 2 15 MET HE1 H -12.353 -13.144 12.825 1.00 . B G . 133 MET HE1 1 1
15 32533 2 2 15 MET HE2 H -11.965 -12.252 14.296 1.00 . B G . 133 MET HE2 1 1
15 32534 2 2 15 MET HE3 H -12.710 -11.420 12.932 1.00 . B G . 133 MET HE3 1 1
15 32535 2 2 15 MET HG2 H -14.929 -11.029 12.568 1.00 . B G . 133 MET HG2 1 1
15 32536 2 2 15 MET HG3 H -16.317 -12.007 13.046 1.00 . B G . 133 MET HG3 1 1
15 32537 2 2 15 MET N N -17.414 -12.631 10.757 1.00 . B G . 133 MET N 1 1
15 32538 2 2 15 MET O O -16.175 -14.164 8.817 1.00 . B G . 133 MET O 1 1
15 32539 2 2 15 MET SD S -14.310 -12.726 14.144 1.00 . B G . 133 MET SD 1 1
15 32540 2 2 16 VAL C C -12.882 -13.233 6.896 1.00 . B G . 134 VAL C 1 1
15 32541 2 2 16 VAL CA C -14.406 -13.199 7.026 1.00 . B G . 134 VAL CA 1 1
15 32542 2 2 16 VAL CB C -15.002 -12.408 5.859 1.00 . B G . 134 VAL CB 1 1
15 32543 2 2 16 VAL CG1 C -16.500 -12.704 5.752 1.00 . B G . 134 VAL CG1 1 1
15 32544 2 2 16 VAL CG2 C -14.794 -10.911 6.099 1.00 . B G . 134 VAL CG2 1 1
15 32545 2 2 16 VAL H H -14.366 -11.689 8.561 1.00 . B G . 134 VAL H 1 1
15 32546 2 2 16 VAL HA H -14.793 -14.207 7.011 1.00 . B G . 134 VAL HA 1 1
15 32547 2 2 16 VAL HB H -14.513 -12.697 4.941 1.00 . B G . 134 VAL HB 1 1
15 32548 2 2 16 VAL HG11 H -17.061 -11.844 6.087 1.00 . B G . 134 VAL HG11 1 1
15 32549 2 2 16 VAL HG12 H -16.743 -13.556 6.370 1.00 . B G . 134 VAL HG12 1 1
15 32550 2 2 16 VAL HG13 H -16.752 -12.921 4.725 1.00 . B G . 134 VAL HG13 1 1
15 32551 2 2 16 VAL HG21 H -13.830 -10.750 6.559 1.00 . B G . 134 VAL HG21 1 1
15 32552 2 2 16 VAL HG22 H -15.571 -10.539 6.750 1.00 . B G . 134 VAL HG22 1 1
15 32553 2 2 16 VAL HG23 H -14.834 -10.387 5.156 1.00 . B G . 134 VAL HG23 1 1
15 32554 2 2 16 VAL N N -14.777 -12.543 8.310 1.00 . B G . 134 VAL N 1 1
15 32555 2 2 16 VAL O O -12.166 -12.754 7.757 1.00 . B G . 134 VAL O 1 1
15 32556 2 2 17 ARG C C -10.538 -13.342 4.250 1.00 . B G . 135 ARG C 1 1
15 32557 2 2 17 ARG CA C -10.902 -13.853 5.645 1.00 . B G . 135 ARG CA 1 1
15 32558 2 2 17 ARG CB C -10.432 -15.302 5.798 1.00 . B G . 135 ARG CB 1 1
15 32559 2 2 17 ARG CD C -10.243 -17.230 7.375 1.00 . B G . 135 ARG CD 1 1
15 32560 2 2 17 ARG CG C -10.673 -15.768 7.236 1.00 . B G . 135 ARG CG 1 1
15 32561 2 2 17 ARG CZ C -10.955 -19.380 6.516 1.00 . B G . 135 ARG CZ 1 1
15 32562 2 2 17 ARG H H -12.974 -14.169 5.147 1.00 . B G . 135 ARG H 1 1
15 32563 2 2 17 ARG HA H -10.421 -13.237 6.390 1.00 . B G . 135 ARG HA 1 1
15 32564 2 2 17 ARG HB2 H -10.983 -15.934 5.118 1.00 . B G . 135 ARG HB2 1 1
15 32565 2 2 17 ARG HB3 H -9.376 -15.363 5.571 1.00 . B G . 135 ARG HB3 1 1
15 32566 2 2 17 ARG HD2 H -9.237 -17.347 7.001 1.00 . B G . 135 ARG HD2 1 1
15 32567 2 2 17 ARG HD3 H -10.277 -17.518 8.415 1.00 . B G . 135 ARG HD3 1 1
15 32568 2 2 17 ARG HE H -11.937 -17.699 6.126 1.00 . B G . 135 ARG HE 1 1
15 32569 2 2 17 ARG HG2 H -10.095 -15.157 7.914 1.00 . B G . 135 ARG HG2 1 1
15 32570 2 2 17 ARG HG3 H -11.721 -15.676 7.473 1.00 . B G . 135 ARG HG3 1 1
15 32571 2 2 17 ARG HH11 H -9.360 -19.897 5.425 1.00 . B G . 135 ARG HH11 1 1
15 32572 2 2 17 ARG HH12 H -9.199 -20.113 7.136 1.00 . B G . 135 ARG HH12 1 1
15 32573 2 2 17 ARG HH21 H -12.723 -20.151 5.978 1.00 . B G . 135 ARG HH21 1 1
15 32574 2 2 17 ARG HH22 H -11.954 -20.915 7.328 1.00 . B G . 135 ARG HH22 1 1
15 32575 2 2 17 ARG N N -12.380 -13.791 5.828 1.00 . B G . 135 ARG N 1 1
15 32576 2 2 17 ARG NE N -11.168 -18.095 6.588 1.00 . B G . 135 ARG NE 1 1
15 32577 2 2 17 ARG NH1 N -9.743 -19.833 6.345 1.00 . B G . 135 ARG NH1 1 1
15 32578 2 2 17 ARG NH2 N -11.956 -20.214 6.615 1.00 . B G . 135 ARG NH2 1 1
15 32579 2 2 17 ARG O O -11.189 -13.648 3.287 1.00 . B G . 135 ARG O 1 1
15 32580 2 2 18 VAL C C -7.833 -12.768 2.333 1.00 . B G . 136 VAL C 1 1
15 32581 2 2 18 VAL CA C -9.090 -12.039 2.811 1.00 . B G . 136 VAL CA 1 1
15 32582 2 2 18 VAL CB C -8.800 -10.541 2.923 1.00 . B G . 136 VAL CB 1 1
15 32583 2 2 18 VAL CG1 C -8.387 -9.998 1.552 1.00 . B G . 136 VAL CG1 1 1
15 32584 2 2 18 VAL CG2 C -10.056 -9.812 3.402 1.00 . B G . 136 VAL CG2 1 1
15 32585 2 2 18 VAL H H -8.975 -12.333 4.943 1.00 . B G . 136 VAL H 1 1
15 32586 2 2 18 VAL HA H -9.890 -12.199 2.103 1.00 . B G . 136 VAL HA 1 1
15 32587 2 2 18 VAL HB H -7.999 -10.382 3.630 1.00 . B G . 136 VAL HB 1 1
15 32588 2 2 18 VAL HG11 H -8.458 -8.921 1.555 1.00 . B G . 136 VAL HG11 1 1
15 32589 2 2 18 VAL HG12 H -9.041 -10.402 0.794 1.00 . B G . 136 VAL HG12 1 1
15 32590 2 2 18 VAL HG13 H -7.368 -10.290 1.342 1.00 . B G . 136 VAL HG13 1 1
15 32591 2 2 18 VAL HG21 H -10.176 -9.961 4.465 1.00 . B G . 136 VAL HG21 1 1
15 32592 2 2 18 VAL HG22 H -10.919 -10.203 2.884 1.00 . B G . 136 VAL HG22 1 1
15 32593 2 2 18 VAL HG23 H -9.960 -8.756 3.196 1.00 . B G . 136 VAL HG23 1 1
15 32594 2 2 18 VAL N N -9.494 -12.568 4.145 1.00 . B G . 136 VAL N 1 1
15 32595 2 2 18 VAL O O -6.883 -12.927 3.074 1.00 . B G . 136 VAL O 1 1
15 32596 2 2 19 ASN C C -6.301 -13.422 -0.821 1.00 . B G . 137 ASN C 1 1
15 32597 2 2 19 ASN CA C -6.629 -13.932 0.582 1.00 . B G . 137 ASN CA 1 1
15 32598 2 2 19 ASN CB C -6.922 -15.432 0.526 1.00 . B G . 137 ASN CB 1 1
15 32599 2 2 19 ASN CG C -5.636 -16.191 0.195 1.00 . B G . 137 ASN CG 1 1
15 32600 2 2 19 ASN H H -8.605 -13.075 0.530 1.00 . B G . 137 ASN H 1 1
15 32601 2 2 19 ASN HA H -5.788 -13.753 1.235 1.00 . B G . 137 ASN HA 1 1
15 32602 2 2 19 ASN HB2 H -7.299 -15.762 1.481 1.00 . B G . 137 ASN HB2 1 1
15 32603 2 2 19 ASN HB3 H -7.660 -15.626 -0.239 1.00 . B G . 137 ASN HB3 1 1
15 32604 2 2 19 ASN HD21 H -6.490 -17.980 0.311 1.00 . B G . 137 ASN HD21 1 1
15 32605 2 2 19 ASN HD22 H -4.850 -17.986 -0.130 1.00 . B G . 137 ASN HD22 1 1
15 32606 2 2 19 ASN N N -7.825 -13.214 1.107 1.00 . B G . 137 ASN N 1 1
15 32607 2 2 19 ASN ND2 N -5.660 -17.494 0.119 1.00 . B G . 137 ASN ND2 1 1
15 32608 2 2 19 ASN O O -5.624 -14.083 -1.588 1.00 . B G . 137 ASN O 1 1
15 32609 2 2 19 ASN OD1 O -4.588 -15.606 0.002 1.00 . B G . 137 ASN OD1 1 1
15 32610 2 2 20 ASP C C -6.228 -10.199 -2.414 1.00 . B G . 138 ASP C 1 1
15 32611 2 2 20 ASP CA C -6.489 -11.703 -2.519 1.00 . B G . 138 ASP CA 1 1
15 32612 2 2 20 ASP CB C -7.690 -11.952 -3.434 1.00 . B G . 138 ASP CB 1 1
15 32613 2 2 20 ASP CG C -7.296 -11.656 -4.882 1.00 . B G . 138 ASP CG 1 1
15 32614 2 2 20 ASP H H -7.314 -11.740 -0.531 1.00 . B G . 138 ASP H 1 1
15 32615 2 2 20 ASP HA H -5.616 -12.191 -2.930 1.00 . B G . 138 ASP HA 1 1
15 32616 2 2 20 ASP HB2 H -8.001 -12.981 -3.347 1.00 . B G . 138 ASP HB2 1 1
15 32617 2 2 20 ASP HB3 H -8.502 -11.304 -3.142 1.00 . B G . 138 ASP HB3 1 1
15 32618 2 2 20 ASP N N -6.773 -12.255 -1.164 1.00 . B G . 138 ASP N 1 1
15 32619 2 2 20 ASP O O -6.787 -9.523 -1.568 1.00 . B G . 138 ASP O 1 1
15 32620 2 2 20 ASP OD1 O -6.229 -11.102 -5.085 1.00 . B G . 138 ASP OD1 1 1
15 32621 2 2 20 ASP OD2 O -8.071 -11.989 -5.766 1.00 . B G . 138 ASP OD2 1 1
15 32622 2 2 21 GLY C C -4.280 -7.900 -1.956 1.00 . B G . 139 GLY C 1 1
15 32623 2 2 21 GLY CA C -5.097 -8.212 -3.213 1.00 . B G . 139 GLY CA 1 1
15 32624 2 2 21 GLY H H -4.953 -10.235 -3.936 1.00 . B G . 139 GLY H 1 1
15 32625 2 2 21 GLY HA2 H -4.532 -7.926 -4.089 1.00 . B G . 139 GLY HA2 1 1
15 32626 2 2 21 GLY HA3 H -6.024 -7.659 -3.186 1.00 . B G . 139 GLY HA3 1 1
15 32627 2 2 21 GLY N N -5.390 -9.671 -3.264 1.00 . B G . 139 GLY N 1 1
15 32628 2 2 21 GLY O O -4.002 -8.771 -1.153 1.00 . B G . 139 GLY O 1 1
15 32629 2 2 22 PRO C C -3.777 -6.553 0.689 1.00 . B G . 140 PRO C 1 1
15 32630 2 2 22 PRO CA C -3.094 -6.192 -0.633 1.00 . B G . 140 PRO CA 1 1
15 32631 2 2 22 PRO CB C -3.034 -4.673 -0.792 1.00 . B G . 140 PRO CB 1 1
15 32632 2 2 22 PRO CD C -4.470 -5.495 -2.523 1.00 . B G . 140 PRO CD 1 1
15 32633 2 2 22 PRO CG C -4.243 -4.334 -1.598 1.00 . B G . 140 PRO CG 1 1
15 32634 2 2 22 PRO HA H -2.099 -6.611 -0.636 1.00 . B G . 140 PRO HA 1 1
15 32635 2 2 22 PRO HB2 H -3.053 -4.195 0.176 1.00 . B G . 140 PRO HB2 1 1
15 32636 2 2 22 PRO HB3 H -2.124 -4.387 -1.297 1.00 . B G . 140 PRO HB3 1 1
15 32637 2 2 22 PRO HD2 H -5.524 -5.640 -2.710 1.00 . B G . 140 PRO HD2 1 1
15 32638 2 2 22 PRO HD3 H -3.983 -5.335 -3.474 1.00 . B G . 140 PRO HD3 1 1
15 32639 2 2 22 PRO HG2 H -5.093 -4.189 -0.947 1.00 . B G . 140 PRO HG2 1 1
15 32640 2 2 22 PRO HG3 H -4.070 -3.426 -2.158 1.00 . B G . 140 PRO HG3 1 1
15 32641 2 2 22 PRO N N -3.883 -6.631 -1.791 1.00 . B G . 140 PRO N 1 1
15 32642 2 2 22 PRO O O -3.144 -6.610 1.727 1.00 . B G . 140 PRO O 1 1
15 32643 2 2 23 PHE C C -5.665 -8.658 2.161 1.00 . B G . 141 PHE C 1 1
15 32644 2 2 23 PHE CA C -5.781 -7.152 1.914 1.00 . B G . 141 PHE CA 1 1
15 32645 2 2 23 PHE CB C -7.257 -6.770 1.779 1.00 . B G . 141 PHE CB 1 1
15 32646 2 2 23 PHE CD1 C -7.463 -4.425 2.681 1.00 . B G . 141 PHE CD1 1 1
15 32647 2 2 23 PHE CD2 C -7.392 -4.748 0.280 1.00 . B G . 141 PHE CD2 1 1
15 32648 2 2 23 PHE CE1 C -7.570 -3.043 2.494 1.00 . B G . 141 PHE CE1 1 1
15 32649 2 2 23 PHE CE2 C -7.500 -3.364 0.090 1.00 . B G . 141 PHE CE2 1 1
15 32650 2 2 23 PHE CG C -7.373 -5.278 1.575 1.00 . B G . 141 PHE CG 1 1
15 32651 2 2 23 PHE CZ C -7.588 -2.512 1.198 1.00 . B G . 141 PHE CZ 1 1
15 32652 2 2 23 PHE H H -5.549 -6.744 -0.189 1.00 . B G . 141 PHE H 1 1
15 32653 2 2 23 PHE HA H -5.345 -6.617 2.745 1.00 . B G . 141 PHE HA 1 1
15 32654 2 2 23 PHE HB2 H -7.685 -7.283 0.932 1.00 . B G . 141 PHE HB2 1 1
15 32655 2 2 23 PHE HB3 H -7.786 -7.054 2.676 1.00 . B G . 141 PHE HB3 1 1
15 32656 2 2 23 PHE HD1 H -7.448 -4.835 3.682 1.00 . B G . 141 PHE HD1 1 1
15 32657 2 2 23 PHE HD2 H -7.322 -5.405 -0.574 1.00 . B G . 141 PHE HD2 1 1
15 32658 2 2 23 PHE HE1 H -7.639 -2.385 3.348 1.00 . B G . 141 PHE HE1 1 1
15 32659 2 2 23 PHE HE2 H -7.515 -2.956 -0.909 1.00 . B G . 141 PHE HE2 1 1
15 32660 2 2 23 PHE HZ H -7.671 -1.445 1.051 1.00 . B G . 141 PHE HZ 1 1
15 32661 2 2 23 PHE N N -5.060 -6.795 0.659 1.00 . B G . 141 PHE N 1 1
15 32662 2 2 23 PHE O O -6.274 -9.192 3.066 1.00 . B G . 141 PHE O 1 1
15 32663 2 2 24 ALA C C -4.034 -11.082 2.894 1.00 . B G . 142 ALA C 1 1
15 32664 2 2 24 ALA CA C -4.732 -10.811 1.559 1.00 . B G . 142 ALA CA 1 1
15 32665 2 2 24 ALA CB C -3.894 -11.391 0.418 1.00 . B G . 142 ALA CB 1 1
15 32666 2 2 24 ALA H H -4.398 -8.888 0.647 1.00 . B G . 142 ALA H 1 1
15 32667 2 2 24 ALA HA H -5.708 -11.277 1.562 1.00 . B G . 142 ALA HA 1 1
15 32668 2 2 24 ALA HB1 H -2.975 -10.830 0.326 1.00 . B G . 142 ALA HB1 1 1
15 32669 2 2 24 ALA HB2 H -4.449 -11.326 -0.506 1.00 . B G . 142 ALA HB2 1 1
15 32670 2 2 24 ALA HB3 H -3.665 -12.425 0.628 1.00 . B G . 142 ALA HB3 1 1
15 32671 2 2 24 ALA N N -4.884 -9.342 1.368 1.00 . B G . 142 ALA N 1 1
15 32672 2 2 24 ALA O O -3.220 -10.297 3.334 1.00 . B G . 142 ALA O 1 1
15 32673 2 2 25 ASP C C -4.264 -11.591 5.916 1.00 . B G . 143 ASP C 1 1
15 32674 2 2 25 ASP CA C -3.695 -12.502 4.826 1.00 . B G . 143 ASP CA 1 1
15 32675 2 2 25 ASP CB C -2.185 -12.281 4.714 1.00 . B G . 143 ASP CB 1 1
15 32676 2 2 25 ASP CG C -1.581 -13.339 3.788 1.00 . B G . 143 ASP CG 1 1
15 32677 2 2 25 ASP H H -5.000 -12.800 3.138 1.00 . B G . 143 ASP H 1 1
15 32678 2 2 25 ASP HA H -3.889 -13.533 5.081 1.00 . B G . 143 ASP HA 1 1
15 32679 2 2 25 ASP HB2 H -1.994 -11.297 4.309 1.00 . B G . 143 ASP HB2 1 1
15 32680 2 2 25 ASP HB3 H -1.737 -12.360 5.694 1.00 . B G . 143 ASP HB3 1 1
15 32681 2 2 25 ASP N N -4.341 -12.183 3.523 1.00 . B G . 143 ASP N 1 1
15 32682 2 2 25 ASP O O -3.594 -11.262 6.877 1.00 . B G . 143 ASP O 1 1
15 32683 2 2 25 ASP OD1 O -2.262 -14.314 3.513 1.00 . B G . 143 ASP OD1 1 1
15 32684 2 2 25 ASP OD2 O -0.446 -13.160 3.373 1.00 . B G . 143 ASP OD2 1 1
15 32685 2 2 26 PHE C C -7.544 -10.744 7.079 1.00 . B G . 144 PHE C 1 1
15 32686 2 2 26 PHE CA C -6.107 -10.294 6.804 1.00 . B G . 144 PHE CA 1 1
15 32687 2 2 26 PHE CB C -6.114 -8.853 6.292 1.00 . B G . 144 PHE CB 1 1
15 32688 2 2 26 PHE CD1 C -4.165 -7.800 7.497 1.00 . B G . 144 PHE CD1 1 1
15 32689 2 2 26 PHE CD2 C -3.944 -8.306 5.135 1.00 . B G . 144 PHE CD2 1 1
15 32690 2 2 26 PHE CE1 C -2.860 -7.294 7.511 1.00 . B G . 144 PHE CE1 1 1
15 32691 2 2 26 PHE CE2 C -2.639 -7.800 5.150 1.00 . B G . 144 PHE CE2 1 1
15 32692 2 2 26 PHE CG C -4.707 -8.306 6.309 1.00 . B G . 144 PHE CG 1 1
15 32693 2 2 26 PHE CZ C -2.096 -7.294 6.339 1.00 . B G . 144 PHE CZ 1 1
15 32694 2 2 26 PHE H H -6.018 -11.460 4.996 1.00 . B G . 144 PHE H 1 1
15 32695 2 2 26 PHE HA H -5.532 -10.350 7.717 1.00 . B G . 144 PHE HA 1 1
15 32696 2 2 26 PHE HB2 H -6.498 -8.831 5.284 1.00 . B G . 144 PHE HB2 1 1
15 32697 2 2 26 PHE HB3 H -6.743 -8.248 6.929 1.00 . B G . 144 PHE HB3 1 1
15 32698 2 2 26 PHE HD1 H -4.753 -7.802 8.402 1.00 . B G . 144 PHE HD1 1 1
15 32699 2 2 26 PHE HD2 H -4.361 -8.696 4.220 1.00 . B G . 144 PHE HD2 1 1
15 32700 2 2 26 PHE HE1 H -2.443 -6.904 8.427 1.00 . B G . 144 PHE HE1 1 1
15 32701 2 2 26 PHE HE2 H -2.050 -7.798 4.245 1.00 . B G . 144 PHE HE2 1 1
15 32702 2 2 26 PHE HZ H -1.089 -6.905 6.350 1.00 . B G . 144 PHE HZ 1 1
15 32703 2 2 26 PHE N N -5.496 -11.183 5.776 1.00 . B G . 144 PHE N 1 1
15 32704 2 2 26 PHE O O -8.202 -11.299 6.220 1.00 . B G . 144 PHE O 1 1
15 32705 2 2 27 ASN C C -10.259 -9.683 8.929 1.00 . B G . 145 ASN C 1 1
15 32706 2 2 27 ASN CA C -9.426 -10.921 8.593 1.00 . B G . 145 ASN CA 1 1
15 32707 2 2 27 ASN CB C -9.407 -11.866 9.796 1.00 . B G . 145 ASN CB 1 1
15 32708 2 2 27 ASN CG C -8.729 -11.172 10.979 1.00 . B G . 145 ASN CG 1 1
15 32709 2 2 27 ASN H H -7.483 -10.057 8.941 1.00 . B G . 145 ASN H 1 1
15 32710 2 2 27 ASN HA H -9.861 -11.428 7.744 1.00 . B G . 145 ASN HA 1 1
15 32711 2 2 27 ASN HB2 H -10.420 -12.128 10.064 1.00 . B G . 145 ASN HB2 1 1
15 32712 2 2 27 ASN HB3 H -8.861 -12.762 9.542 1.00 . B G . 145 ASN HB3 1 1
15 32713 2 2 27 ASN HD21 H -8.904 -12.741 12.184 1.00 . B G . 145 ASN HD21 1 1
15 32714 2 2 27 ASN HD22 H -8.213 -11.359 12.887 1.00 . B G . 145 ASN HD22 1 1
15 32715 2 2 27 ASN N N -8.032 -10.508 8.265 1.00 . B G . 145 ASN N 1 1
15 32716 2 2 27 ASN ND2 N -8.605 -11.810 12.111 1.00 . B G . 145 ASN ND2 1 1
15 32717 2 2 27 ASN O O -9.732 -8.613 9.180 1.00 . B G . 145 ASN O 1 1
15 32718 2 2 27 ASN OD1 O -8.273 -10.050 10.876 1.00 . B G . 145 ASN OD1 1 1
15 32719 2 2 28 GLY C C -13.878 -9.101 9.372 1.00 . B G . 146 GLY C 1 1
15 32720 2 2 28 GLY CA C -12.423 -8.642 9.249 1.00 . B G . 146 GLY CA 1 1
15 32721 2 2 28 GLY H H -11.964 -10.679 8.719 1.00 . B G . 146 GLY H 1 1
15 32722 2 2 28 GLY HA2 H -12.103 -8.202 10.182 1.00 . B G . 146 GLY HA2 1 1
15 32723 2 2 28 GLY HA3 H -12.342 -7.909 8.460 1.00 . B G . 146 GLY HA3 1 1
15 32724 2 2 28 GLY N N -11.559 -9.813 8.930 1.00 . B G . 146 GLY N 1 1
15 32725 2 2 28 GLY O O -14.167 -10.275 9.330 1.00 . B G . 146 GLY O 1 1
15 32726 2 2 29 VAL C C -17.026 -7.915 8.524 1.00 . B G . 147 VAL C 1 1
15 32727 2 2 29 VAL CA C -16.223 -8.564 9.652 1.00 . B G . 147 VAL CA 1 1
15 32728 2 2 29 VAL CB C -16.762 -8.087 11.003 1.00 . B G . 147 VAL CB 1 1
15 32729 2 2 29 VAL CG1 C -16.256 -6.671 11.283 1.00 . B G . 147 VAL CG1 1 1
15 32730 2 2 29 VAL CG2 C -18.291 -8.086 10.970 1.00 . B G . 147 VAL CG2 1 1
15 32731 2 2 29 VAL H H -14.530 -7.236 9.560 1.00 . B G . 147 VAL H 1 1
15 32732 2 2 29 VAL HA H -16.315 -9.637 9.587 1.00 . B G . 147 VAL HA 1 1
15 32733 2 2 29 VAL HB H -16.418 -8.751 11.782 1.00 . B G . 147 VAL HB 1 1
15 32734 2 2 29 VAL HG11 H -15.250 -6.717 11.673 1.00 . B G . 147 VAL HG11 1 1
15 32735 2 2 29 VAL HG12 H -16.901 -6.194 12.006 1.00 . B G . 147 VAL HG12 1 1
15 32736 2 2 29 VAL HG13 H -16.261 -6.098 10.366 1.00 . B G . 147 VAL HG13 1 1
15 32737 2 2 29 VAL HG21 H -18.673 -7.825 11.947 1.00 . B G . 147 VAL HG21 1 1
15 32738 2 2 29 VAL HG22 H -18.646 -9.068 10.696 1.00 . B G . 147 VAL HG22 1 1
15 32739 2 2 29 VAL HG23 H -18.636 -7.364 10.246 1.00 . B G . 147 VAL HG23 1 1
15 32740 2 2 29 VAL N N -14.789 -8.180 9.526 1.00 . B G . 147 VAL N 1 1
15 32741 2 2 29 VAL O O -16.680 -6.858 8.036 1.00 . B G . 147 VAL O 1 1
15 32742 2 2 30 VAL C C -20.057 -7.110 7.625 1.00 . B G . 148 VAL C 1 1
15 32743 2 2 30 VAL CA C -18.927 -7.948 7.024 1.00 . B G . 148 VAL CA 1 1
15 32744 2 2 30 VAL CB C -19.518 -9.080 6.176 1.00 . B G . 148 VAL CB 1 1
15 32745 2 2 30 VAL CG1 C -20.447 -9.934 7.041 1.00 . B G . 148 VAL CG1 1 1
15 32746 2 2 30 VAL CG2 C -20.308 -8.486 5.006 1.00 . B G . 148 VAL CG2 1 1
15 32747 2 2 30 VAL H H -18.371 -9.376 8.537 1.00 . B G . 148 VAL H 1 1
15 32748 2 2 30 VAL HA H -18.307 -7.319 6.402 1.00 . B G . 148 VAL HA 1 1
15 32749 2 2 30 VAL HB H -18.718 -9.695 5.789 1.00 . B G . 148 VAL HB 1 1
15 32750 2 2 30 VAL HG11 H -20.391 -10.964 6.721 1.00 . B G . 148 VAL HG11 1 1
15 32751 2 2 30 VAL HG12 H -21.462 -9.579 6.936 1.00 . B G . 148 VAL HG12 1 1
15 32752 2 2 30 VAL HG13 H -20.146 -9.860 8.075 1.00 . B G . 148 VAL HG13 1 1
15 32753 2 2 30 VAL HG21 H -20.718 -9.285 4.406 1.00 . B G . 148 VAL HG21 1 1
15 32754 2 2 30 VAL HG22 H -19.653 -7.879 4.399 1.00 . B G . 148 VAL HG22 1 1
15 32755 2 2 30 VAL HG23 H -21.113 -7.874 5.389 1.00 . B G . 148 VAL HG23 1 1
15 32756 2 2 30 VAL N N -18.104 -8.530 8.120 1.00 . B G . 148 VAL N 1 1
15 32757 2 2 30 VAL O O -21.076 -7.626 8.039 1.00 . B G . 148 VAL O 1 1
15 32758 2 2 31 GLU C C -22.155 -4.933 7.314 1.00 . B G . 149 GLU C 1 1
15 32759 2 2 31 GLU CA C -20.948 -4.947 8.254 1.00 . B G . 149 GLU CA 1 1
15 32760 2 2 31 GLU CB C -20.411 -3.524 8.417 1.00 . B G . 149 GLU CB 1 1
15 32761 2 2 31 GLU CD C -19.849 -3.938 10.816 1.00 . B G . 149 GLU CD 1 1
15 32762 2 2 31 GLU CG C -19.289 -3.518 9.456 1.00 . B G . 149 GLU CG 1 1
15 32763 2 2 31 GLU H H -19.053 -5.419 7.345 1.00 . B G . 149 GLU H 1 1
15 32764 2 2 31 GLU HA H -21.247 -5.332 9.218 1.00 . B G . 149 GLU HA 1 1
15 32765 2 2 31 GLU HB2 H -20.028 -3.173 7.469 1.00 . B G . 149 GLU HB2 1 1
15 32766 2 2 31 GLU HB3 H -21.209 -2.874 8.746 1.00 . B G . 149 GLU HB3 1 1
15 32767 2 2 31 GLU HG2 H -18.515 -4.210 9.155 1.00 . B G . 149 GLU HG2 1 1
15 32768 2 2 31 GLU HG3 H -18.871 -2.524 9.530 1.00 . B G . 149 GLU HG3 1 1
15 32769 2 2 31 GLU N N -19.883 -5.817 7.680 1.00 . B G . 149 GLU N 1 1
15 32770 2 2 31 GLU O O -23.290 -4.904 7.752 1.00 . B G . 149 GLU O 1 1
15 32771 2 2 31 GLU OE1 O -21.053 -3.845 10.994 1.00 . B G . 149 GLU OE1 1 1
15 32772 2 2 31 GLU OE2 O -19.066 -4.348 11.659 1.00 . B G . 149 GLU OE2 1 1
15 32773 2 2 32 GLU C C -22.806 -5.992 3.978 1.00 . B G . 150 GLU C 1 1
15 32774 2 2 32 GLU CA C -23.052 -4.942 5.064 1.00 . B G . 150 GLU CA 1 1
15 32775 2 2 32 GLU CB C -23.161 -3.559 4.420 1.00 . B G . 150 GLU CB 1 1
15 32776 2 2 32 GLU CD C -24.991 -2.912 5.992 1.00 . B G . 150 GLU CD 1 1
15 32777 2 2 32 GLU CG C -23.602 -2.539 5.472 1.00 . B G . 150 GLU CG 1 1
15 32778 2 2 32 GLU H H -20.995 -4.978 5.703 1.00 . B G . 150 GLU H 1 1
15 32779 2 2 32 GLU HA H -23.971 -5.171 5.584 1.00 . B G . 150 GLU HA 1 1
15 32780 2 2 32 GLU HB2 H -22.200 -3.271 4.019 1.00 . B G . 150 GLU HB2 1 1
15 32781 2 2 32 GLU HB3 H -23.888 -3.589 3.621 1.00 . B G . 150 GLU HB3 1 1
15 32782 2 2 32 GLU HG2 H -22.897 -2.540 6.290 1.00 . B G . 150 GLU HG2 1 1
15 32783 2 2 32 GLU HG3 H -23.636 -1.556 5.028 1.00 . B G . 150 GLU HG3 1 1
15 32784 2 2 32 GLU N N -21.919 -4.954 6.031 1.00 . B G . 150 GLU N 1 1
15 32785 2 2 32 GLU O O -21.681 -6.290 3.636 1.00 . B G . 150 GLU O 1 1
15 32786 2 2 32 GLU OE1 O -25.684 -3.645 5.305 1.00 . B G . 150 GLU OE1 1 1
15 32787 2 2 32 GLU OE2 O -25.339 -2.458 7.071 1.00 . B G . 150 GLU OE2 1 1
15 32788 2 2 33 VAL C C -24.510 -7.204 1.149 1.00 . B G . 151 VAL C 1 1
15 32789 2 2 33 VAL CA C -23.676 -7.586 2.374 1.00 . B G . 151 VAL CA 1 1
15 32790 2 2 33 VAL CB C -24.136 -8.946 2.902 1.00 . B G . 151 VAL CB 1 1
15 32791 2 2 33 VAL CG1 C -24.120 -9.967 1.762 1.00 . B G . 151 VAL CG1 1 1
15 32792 2 2 33 VAL CG2 C -23.191 -9.408 4.012 1.00 . B G . 151 VAL CG2 1 1
15 32793 2 2 33 VAL H H -24.751 -6.301 3.727 1.00 . B G . 151 VAL H 1 1
15 32794 2 2 33 VAL HA H -22.633 -7.642 2.095 1.00 . B G . 151 VAL HA 1 1
15 32795 2 2 33 VAL HB H -25.137 -8.859 3.294 1.00 . B G . 151 VAL HB 1 1
15 32796 2 2 33 VAL HG11 H -23.159 -9.943 1.270 1.00 . B G . 151 VAL HG11 1 1
15 32797 2 2 33 VAL HG12 H -24.896 -9.724 1.051 1.00 . B G . 151 VAL HG12 1 1
15 32798 2 2 33 VAL HG13 H -24.295 -10.955 2.161 1.00 . B G . 151 VAL HG13 1 1
15 32799 2 2 33 VAL HG21 H -23.768 -9.805 4.835 1.00 . B G . 151 VAL HG21 1 1
15 32800 2 2 33 VAL HG22 H -22.604 -8.570 4.357 1.00 . B G . 151 VAL HG22 1 1
15 32801 2 2 33 VAL HG23 H -22.534 -10.175 3.630 1.00 . B G . 151 VAL HG23 1 1
15 32802 2 2 33 VAL N N -23.852 -6.556 3.436 1.00 . B G . 151 VAL N 1 1
15 32803 2 2 33 VAL O O -25.542 -6.570 1.266 1.00 . B G . 151 VAL O 1 1
15 32804 2 2 34 ASP C C -24.904 -8.470 -2.167 1.00 . B G . 152 ASP C 1 1
15 32805 2 2 34 ASP CA C -24.841 -7.246 -1.251 1.00 . B G . 152 ASP CA 1 1
15 32806 2 2 34 ASP CB C -24.147 -6.096 -1.983 1.00 . B G . 152 ASP CB 1 1
15 32807 2 2 34 ASP CG C -25.196 -5.240 -2.697 1.00 . B G . 152 ASP CG 1 1
15 32808 2 2 34 ASP H H -23.238 -8.096 -0.088 1.00 . B G . 152 ASP H 1 1
15 32809 2 2 34 ASP HA H -25.843 -6.947 -0.979 1.00 . B G . 152 ASP HA 1 1
15 32810 2 2 34 ASP HB2 H -23.609 -5.487 -1.272 1.00 . B G . 152 ASP HB2 1 1
15 32811 2 2 34 ASP HB3 H -23.455 -6.497 -2.710 1.00 . B G . 152 ASP HB3 1 1
15 32812 2 2 34 ASP N N -24.073 -7.586 -0.020 1.00 . B G . 152 ASP N 1 1
15 32813 2 2 34 ASP O O -24.069 -8.651 -3.031 1.00 . B G . 152 ASP O 1 1
15 32814 2 2 34 ASP OD1 O -25.586 -5.607 -3.795 1.00 . B G . 152 ASP OD1 1 1
15 32815 2 2 34 ASP OD2 O -25.592 -4.232 -2.136 1.00 . B G . 152 ASP OD2 1 1
15 32816 2 2 35 TYR C C -26.307 -10.100 -4.277 1.00 . B G . 153 TYR C 1 1
15 32817 2 2 35 TYR CA C -25.999 -10.524 -2.840 1.00 . B G . 153 TYR CA 1 1
15 32818 2 2 35 TYR CB C -27.126 -11.415 -2.317 1.00 . B G . 153 TYR CB 1 1
15 32819 2 2 35 TYR CD1 C -26.393 -13.658 -3.201 1.00 . B G . 153 TYR CD1 1 1
15 32820 2 2 35 TYR CD2 C -28.380 -12.630 -4.135 1.00 . B G . 153 TYR CD2 1 1
15 32821 2 2 35 TYR CE1 C -26.557 -14.753 -4.057 1.00 . B G . 153 TYR CE1 1 1
15 32822 2 2 35 TYR CE2 C -28.545 -13.725 -4.991 1.00 . B G . 153 TYR CE2 1 1
15 32823 2 2 35 TYR CG C -27.305 -12.596 -3.240 1.00 . B G . 153 TYR CG 1 1
15 32824 2 2 35 TYR CZ C -27.634 -14.786 -4.951 1.00 . B G . 153 TYR CZ 1 1
15 32825 2 2 35 TYR H H -26.543 -9.147 -1.274 1.00 . B G . 153 TYR H 1 1
15 32826 2 2 35 TYR HA H -25.067 -11.070 -2.817 1.00 . B G . 153 TYR HA 1 1
15 32827 2 2 35 TYR HB2 H -26.878 -11.767 -1.326 1.00 . B G . 153 TYR HB2 1 1
15 32828 2 2 35 TYR HB3 H -28.044 -10.848 -2.277 1.00 . B G . 153 TYR HB3 1 1
15 32829 2 2 35 TYR HD1 H -25.563 -13.633 -2.509 1.00 . B G . 153 TYR HD1 1 1
15 32830 2 2 35 TYR HD2 H -29.083 -11.810 -4.164 1.00 . B G . 153 TYR HD2 1 1
15 32831 2 2 35 TYR HE1 H -25.854 -15.571 -4.027 1.00 . B G . 153 TYR HE1 1 1
15 32832 2 2 35 TYR HE2 H -29.374 -13.751 -5.681 1.00 . B G . 153 TYR HE2 1 1
15 32833 2 2 35 TYR HH H -28.485 -15.648 -6.427 1.00 . B G . 153 TYR HH 1 1
15 32834 2 2 35 TYR N N -25.884 -9.312 -1.979 1.00 . B G . 153 TYR N 1 1
15 32835 2 2 35 TYR O O -25.826 -10.699 -5.221 1.00 . B G . 153 TYR O 1 1
15 32836 2 2 35 TYR OH O -27.796 -15.866 -5.793 1.00 . B G . 153 TYR OH 1 1
15 32837 2 2 36 GLU C C -26.165 -8.156 -6.534 1.00 . B G . 154 GLU C 1 1
15 32838 2 2 36 GLU CA C -27.439 -8.620 -5.825 1.00 . B G . 154 GLU CA 1 1
15 32839 2 2 36 GLU CB C -28.431 -7.460 -5.747 1.00 . B G . 154 GLU CB 1 1
15 32840 2 2 36 GLU CD C -29.854 -5.898 -7.083 1.00 . B G . 154 GLU CD 1 1
15 32841 2 2 36 GLU CG C -28.833 -7.036 -7.160 1.00 . B G . 154 GLU CG 1 1
15 32842 2 2 36 GLU H H -27.476 -8.616 -3.671 1.00 . B G . 154 GLU H 1 1
15 32843 2 2 36 GLU HA H -27.881 -9.436 -6.378 1.00 . B G . 154 GLU HA 1 1
15 32844 2 2 36 GLU HB2 H -29.310 -7.772 -5.202 1.00 . B G . 154 GLU HB2 1 1
15 32845 2 2 36 GLU HB3 H -27.971 -6.626 -5.238 1.00 . B G . 154 GLU HB3 1 1
15 32846 2 2 36 GLU HG2 H -27.959 -6.698 -7.697 1.00 . B G . 154 GLU HG2 1 1
15 32847 2 2 36 GLU HG3 H -29.270 -7.878 -7.677 1.00 . B G . 154 GLU HG3 1 1
15 32848 2 2 36 GLU N N -27.101 -9.080 -4.448 1.00 . B G . 154 GLU N 1 1
15 32849 2 2 36 GLU O O -25.937 -8.478 -7.687 1.00 . B G . 154 GLU O 1 1
15 32850 2 2 36 GLU OE1 O -30.004 -5.335 -6.011 1.00 . B G . 154 GLU OE1 1 1
15 32851 2 2 36 GLU OE2 O -30.470 -5.610 -8.096 1.00 . B G . 154 GLU OE2 1 1
15 32852 2 2 37 LYS C C -22.967 -7.949 -6.279 1.00 . B G . 155 LYS C 1 1
15 32853 2 2 37 LYS CA C -24.082 -6.922 -6.495 1.00 . B G . 155 LYS CA 1 1
15 32854 2 2 37 LYS CB C -23.672 -5.587 -5.869 1.00 . B G . 155 LYS CB 1 1
15 32855 2 2 37 LYS CD C -24.141 -3.133 -5.840 1.00 . B G . 155 LYS CD 1 1
15 32856 2 2 37 LYS CE C -24.297 -3.002 -4.323 1.00 . B G . 155 LYS CE 1 1
15 32857 2 2 37 LYS CG C -24.663 -4.500 -6.290 1.00 . B G . 155 LYS CG 1 1
15 32858 2 2 37 LYS H H -25.545 -7.162 -4.933 1.00 . B G . 155 LYS H 1 1
15 32859 2 2 37 LYS HA H -24.243 -6.787 -7.555 1.00 . B G . 155 LYS HA 1 1
15 32860 2 2 37 LYS HB2 H -23.675 -5.679 -4.791 1.00 . B G . 155 LYS HB2 1 1
15 32861 2 2 37 LYS HB3 H -22.681 -5.321 -6.203 1.00 . B G . 155 LYS HB3 1 1
15 32862 2 2 37 LYS HD2 H -23.098 -3.042 -6.104 1.00 . B G . 155 LYS HD2 1 1
15 32863 2 2 37 LYS HD3 H -24.705 -2.353 -6.330 1.00 . B G . 155 LYS HD3 1 1
15 32864 2 2 37 LYS HE2 H -25.314 -3.241 -4.044 1.00 . B G . 155 LYS HE2 1 1
15 32865 2 2 37 LYS HE3 H -23.620 -3.683 -3.831 1.00 . B G . 155 LYS HE3 1 1
15 32866 2 2 37 LYS HG2 H -24.772 -4.509 -7.364 1.00 . B G . 155 LYS HG2 1 1
15 32867 2 2 37 LYS HG3 H -25.621 -4.689 -5.830 1.00 . B G . 155 LYS HG3 1 1
15 32868 2 2 37 LYS HZ1 H -24.804 -0.994 -4.102 1.00 . B G . 155 LYS HZ1 1 1
15 32869 2 2 37 LYS HZ2 H -23.164 -1.258 -4.450 1.00 . B G . 155 LYS HZ2 1 1
15 32870 2 2 37 LYS HZ3 H -23.765 -1.583 -2.894 1.00 . B G . 155 LYS HZ3 1 1
15 32871 2 2 37 LYS N N -25.339 -7.406 -5.858 1.00 . B G . 155 LYS N 1 1
15 32872 2 2 37 LYS NZ N -23.985 -1.604 -3.912 1.00 . B G . 155 LYS NZ 1 1
15 32873 2 2 37 LYS O O -21.852 -7.745 -6.713 1.00 . B G . 155 LYS O 1 1
15 32874 2 2 38 SER C C -20.994 -9.416 -4.746 1.00 . B G . 156 SER C 1 1
15 32875 2 2 38 SER CA C -22.222 -10.072 -5.380 1.00 . B G . 156 SER CA 1 1
15 32876 2 2 38 SER CB C -21.827 -10.718 -6.709 1.00 . B G . 156 SER CB 1 1
15 32877 2 2 38 SER H H -24.178 -9.173 -5.286 1.00 . B G . 156 SER H 1 1
15 32878 2 2 38 SER HA H -22.611 -10.828 -4.714 1.00 . B G . 156 SER HA 1 1
15 32879 2 2 38 SER HB2 H -20.777 -10.975 -6.686 1.00 . B G . 156 SER HB2 1 1
15 32880 2 2 38 SER HB3 H -22.413 -11.611 -6.864 1.00 . B G . 156 SER HB3 1 1
15 32881 2 2 38 SER HG H -21.313 -9.922 -8.407 1.00 . B G . 156 SER HG 1 1
15 32882 2 2 38 SER N N -23.267 -9.037 -5.621 1.00 . B G . 156 SER N 1 1
15 32883 2 2 38 SER O O -19.874 -9.580 -5.195 1.00 . B G . 156 SER O 1 1
15 32884 2 2 38 SER OG O -22.043 -9.818 -7.789 1.00 . B G . 156 SER OG 1 1
15 32885 2 2 39 ARG C C -20.259 -7.985 -1.508 1.00 . B G . 157 ARG C 1 1
15 32886 2 2 39 ARG CA C -20.029 -8.018 -3.020 1.00 . B G . 157 ARG CA 1 1
15 32887 2 2 39 ARG CB C -19.891 -6.587 -3.546 1.00 . B G . 157 ARG CB 1 1
15 32888 2 2 39 ARG CD C -19.322 -5.195 -5.540 1.00 . B G . 157 ARG CD 1 1
15 32889 2 2 39 ARG CG C -19.397 -6.621 -4.994 1.00 . B G . 157 ARG CG 1 1
15 32890 2 2 39 ARG CZ C -18.787 -4.128 -7.648 1.00 . B G . 157 ARG CZ 1 1
15 32891 2 2 39 ARG H H -22.088 -8.568 -3.324 1.00 . B G . 157 ARG H 1 1
15 32892 2 2 39 ARG HA H -19.125 -8.568 -3.234 1.00 . B G . 157 ARG HA 1 1
15 32893 2 2 39 ARG HB2 H -20.851 -6.095 -3.504 1.00 . B G . 157 ARG HB2 1 1
15 32894 2 2 39 ARG HB3 H -19.183 -6.047 -2.936 1.00 . B G . 157 ARG HB3 1 1
15 32895 2 2 39 ARG HD2 H -20.303 -4.746 -5.511 1.00 . B G . 157 ARG HD2 1 1
15 32896 2 2 39 ARG HD3 H -18.641 -4.613 -4.935 1.00 . B G . 157 ARG HD3 1 1
15 32897 2 2 39 ARG HE H -18.543 -6.076 -7.345 1.00 . B G . 157 ARG HE 1 1
15 32898 2 2 39 ARG HG2 H -18.417 -7.073 -5.029 1.00 . B G . 157 ARG HG2 1 1
15 32899 2 2 39 ARG HG3 H -20.083 -7.201 -5.594 1.00 . B G . 157 ARG HG3 1 1
15 32900 2 2 39 ARG HH11 H -19.233 -2.723 -6.293 1.00 . B G . 157 ARG HH11 1 1
15 32901 2 2 39 ARG HH12 H -17.912 -2.352 -7.350 1.00 . B G . 157 ARG HH12 1 1
15 32902 2 2 39 ARG HH21 H -19.220 -5.014 -9.391 1.00 . B G . 157 ARG HH21 1 1
15 32903 2 2 39 ARG HH22 H -18.665 -3.376 -9.501 1.00 . B G . 157 ARG HH22 1 1
15 32904 2 2 39 ARG N N -21.184 -8.682 -3.684 1.00 . B G . 157 ARG N 1 1
15 32905 2 2 39 ARG NE N -18.831 -5.228 -6.947 1.00 . B G . 157 ARG NE 1 1
15 32906 2 2 39 ARG NH1 N -18.632 -2.979 -7.051 1.00 . B G . 157 ARG NH1 1 1
15 32907 2 2 39 ARG NH2 N -18.900 -4.176 -8.948 1.00 . B G . 157 ARG NH2 1 1
15 32908 2 2 39 ARG O O -21.363 -7.759 -1.047 1.00 . B G . 157 ARG O 1 1
15 32909 2 2 40 LEU C C -18.724 -6.942 1.318 1.00 . B G . 158 LEU C 1 1
15 32910 2 2 40 LEU CA C -19.393 -8.191 0.744 1.00 . B G . 158 LEU CA 1 1
15 32911 2 2 40 LEU CB C -18.739 -9.439 1.342 1.00 . B G . 158 LEU CB 1 1
15 32912 2 2 40 LEU CD1 C -18.722 -11.938 1.330 1.00 . B G . 158 LEU CD1 1 1
15 32913 2 2 40 LEU CD2 C -20.885 -10.702 1.131 1.00 . B G . 158 LEU CD2 1 1
15 32914 2 2 40 LEU CG C -19.401 -10.691 0.760 1.00 . B G . 158 LEU CG 1 1
15 32915 2 2 40 LEU H H -18.352 -8.387 -1.131 1.00 . B G . 158 LEU H 1 1
15 32916 2 2 40 LEU HA H -20.445 -8.182 0.991 1.00 . B G . 158 LEU HA 1 1
15 32917 2 2 40 LEU HB2 H -17.686 -9.444 1.103 1.00 . B G . 158 LEU HB2 1 1
15 32918 2 2 40 LEU HB3 H -18.864 -9.431 2.415 1.00 . B G . 158 LEU HB3 1 1
15 32919 2 2 40 LEU HD11 H -18.111 -12.397 0.566 1.00 . B G . 158 LEU HD11 1 1
15 32920 2 2 40 LEU HD12 H -19.475 -12.639 1.658 1.00 . B G . 158 LEU HD12 1 1
15 32921 2 2 40 LEU HD13 H -18.100 -11.659 2.167 1.00 . B G . 158 LEU HD13 1 1
15 32922 2 2 40 LEU HD21 H -21.006 -10.366 2.151 1.00 . B G . 158 LEU HD21 1 1
15 32923 2 2 40 LEU HD22 H -21.272 -11.706 1.037 1.00 . B G . 158 LEU HD22 1 1
15 32924 2 2 40 LEU HD23 H -21.427 -10.044 0.470 1.00 . B G . 158 LEU HD23 1 1
15 32925 2 2 40 LEU HG H -19.300 -10.685 -0.316 1.00 . B G . 158 LEU HG 1 1
15 32926 2 2 40 LEU N N -19.231 -8.208 -0.737 1.00 . B G . 158 LEU N 1 1
15 32927 2 2 40 LEU O O -17.612 -6.605 0.958 1.00 . B G . 158 LEU O 1 1
15 32928 2 2 41 LYS C C -18.056 -5.398 4.091 1.00 . B G . 159 LYS C 1 1
15 32929 2 2 41 LYS CA C -18.792 -5.029 2.802 1.00 . B G . 159 LYS CA 1 1
15 32930 2 2 41 LYS CB C -19.901 -4.022 3.117 1.00 . B G . 159 LYS CB 1 1
15 32931 2 2 41 LYS CD C -20.364 -3.639 0.692 1.00 . B G . 159 LYS CD 1 1
15 32932 2 2 41 LYS CE C -21.435 -3.685 -0.397 1.00 . B G . 159 LYS CE 1 1
15 32933 2 2 41 LYS CG C -20.971 -4.081 2.025 1.00 . B G . 159 LYS CG 1 1
15 32934 2 2 41 LYS H H -20.284 -6.549 2.481 1.00 . B G . 159 LYS H 1 1
15 32935 2 2 41 LYS HA H -18.097 -4.591 2.102 1.00 . B G . 159 LYS HA 1 1
15 32936 2 2 41 LYS HB2 H -20.346 -4.263 4.070 1.00 . B G . 159 LYS HB2 1 1
15 32937 2 2 41 LYS HB3 H -19.482 -3.027 3.158 1.00 . B G . 159 LYS HB3 1 1
15 32938 2 2 41 LYS HD2 H -19.988 -2.631 0.785 1.00 . B G . 159 LYS HD2 1 1
15 32939 2 2 41 LYS HD3 H -19.553 -4.302 0.427 1.00 . B G . 159 LYS HD3 1 1
15 32940 2 2 41 LYS HE2 H -21.759 -4.705 -0.542 1.00 . B G . 159 LYS HE2 1 1
15 32941 2 2 41 LYS HE3 H -22.279 -3.080 -0.098 1.00 . B G . 159 LYS HE3 1 1
15 32942 2 2 41 LYS HG2 H -21.337 -5.094 1.935 1.00 . B G . 159 LYS HG2 1 1
15 32943 2 2 41 LYS HG3 H -21.787 -3.425 2.285 1.00 . B G . 159 LYS HG3 1 1
15 32944 2 2 41 LYS HZ1 H -20.136 -3.803 -2.021 1.00 . B G . 159 LYS HZ1 1 1
15 32945 2 2 41 LYS HZ2 H -20.458 -2.218 -1.504 1.00 . B G . 159 LYS HZ2 1 1
15 32946 2 2 41 LYS HZ3 H -21.630 -3.080 -2.380 1.00 . B G . 159 LYS HZ3 1 1
15 32947 2 2 41 LYS N N -19.391 -6.257 2.206 1.00 . B G . 159 LYS N 1 1
15 32948 2 2 41 LYS NZ N -20.873 -3.156 -1.671 1.00 . B G . 159 LYS NZ 1 1
15 32949 2 2 41 LYS O O -18.642 -5.445 5.158 1.00 . B G . 159 LYS O 1 1
15 32950 2 2 42 VAL C C -14.823 -5.078 5.385 1.00 . B G . 160 VAL C 1 1
15 32951 2 2 42 VAL CA C -16.010 -6.030 5.225 1.00 . B G . 160 VAL CA 1 1
15 32952 2 2 42 VAL CB C -15.499 -7.465 5.092 1.00 . B G . 160 VAL CB 1 1
15 32953 2 2 42 VAL CG1 C -14.545 -7.776 6.247 1.00 . B G . 160 VAL CG1 1 1
15 32954 2 2 42 VAL CG2 C -16.683 -8.434 5.131 1.00 . B G . 160 VAL CG2 1 1
15 32955 2 2 42 VAL H H -16.330 -5.619 3.134 1.00 . B G . 160 VAL H 1 1
15 32956 2 2 42 VAL HA H -16.651 -5.955 6.090 1.00 . B G . 160 VAL HA 1 1
15 32957 2 2 42 VAL HB H -14.975 -7.575 4.153 1.00 . B G . 160 VAL HB 1 1
15 32958 2 2 42 VAL HG11 H -13.560 -7.984 5.855 1.00 . B G . 160 VAL HG11 1 1
15 32959 2 2 42 VAL HG12 H -14.906 -8.638 6.789 1.00 . B G . 160 VAL HG12 1 1
15 32960 2 2 42 VAL HG13 H -14.497 -6.926 6.912 1.00 . B G . 160 VAL HG13 1 1
15 32961 2 2 42 VAL HG21 H -16.443 -9.320 4.562 1.00 . B G . 160 VAL HG21 1 1
15 32962 2 2 42 VAL HG22 H -17.553 -7.957 4.704 1.00 . B G . 160 VAL HG22 1 1
15 32963 2 2 42 VAL HG23 H -16.890 -8.709 6.154 1.00 . B G . 160 VAL HG23 1 1
15 32964 2 2 42 VAL N N -16.781 -5.663 4.003 1.00 . B G . 160 VAL N 1 1
15 32965 2 2 42 VAL O O -14.193 -4.695 4.422 1.00 . B G . 160 VAL O 1 1
15 32966 2 2 43 SER C C -12.186 -4.557 7.407 1.00 . B G . 161 SER C 1 1
15 32967 2 2 43 SER CA C -13.364 -3.777 6.816 1.00 . B G . 161 SER CA 1 1
15 32968 2 2 43 SER CB C -13.781 -2.671 7.788 1.00 . B G . 161 SER CB 1 1
15 32969 2 2 43 SER H H -15.030 -5.031 7.360 1.00 . B G . 161 SER H 1 1
15 32970 2 2 43 SER HA H -13.070 -3.338 5.875 1.00 . B G . 161 SER HA 1 1
15 32971 2 2 43 SER HB2 H -13.123 -1.823 7.671 1.00 . B G . 161 SER HB2 1 1
15 32972 2 2 43 SER HB3 H -14.796 -2.370 7.576 1.00 . B G . 161 SER HB3 1 1
15 32973 2 2 43 SER HG H -12.803 -2.990 9.438 1.00 . B G . 161 SER HG 1 1
15 32974 2 2 43 SER N N -14.510 -4.703 6.596 1.00 . B G . 161 SER N 1 1
15 32975 2 2 43 SER O O -12.370 -5.507 8.145 1.00 . B G . 161 SER O 1 1
15 32976 2 2 43 SER OG O -13.697 -3.155 9.123 1.00 . B G . 161 SER OG 1 1
15 32977 2 2 44 VAL C C -9.102 -4.005 8.675 1.00 . B G . 162 VAL C 1 1
15 32978 2 2 44 VAL CA C -9.798 -4.882 7.632 1.00 . B G . 162 VAL CA 1 1
15 32979 2 2 44 VAL CB C -8.822 -5.190 6.494 1.00 . B G . 162 VAL CB 1 1
15 32980 2 2 44 VAL CG1 C -7.495 -5.679 7.077 1.00 . B G . 162 VAL CG1 1 1
15 32981 2 2 44 VAL CG2 C -9.415 -6.275 5.594 1.00 . B G . 162 VAL CG2 1 1
15 32982 2 2 44 VAL H H -10.861 -3.395 6.493 1.00 . B G . 162 VAL H 1 1
15 32983 2 2 44 VAL HA H -10.115 -5.805 8.094 1.00 . B G . 162 VAL HA 1 1
15 32984 2 2 44 VAL HB H -8.653 -4.296 5.913 1.00 . B G . 162 VAL HB 1 1
15 32985 2 2 44 VAL HG11 H -7.119 -4.950 7.777 1.00 . B G . 162 VAL HG11 1 1
15 32986 2 2 44 VAL HG12 H -6.780 -5.815 6.279 1.00 . B G . 162 VAL HG12 1 1
15 32987 2 2 44 VAL HG13 H -7.650 -6.619 7.584 1.00 . B G . 162 VAL HG13 1 1
15 32988 2 2 44 VAL HG21 H -8.638 -6.964 5.300 1.00 . B G . 162 VAL HG21 1 1
15 32989 2 2 44 VAL HG22 H -9.843 -5.819 4.713 1.00 . B G . 162 VAL HG22 1 1
15 32990 2 2 44 VAL HG23 H -10.185 -6.808 6.131 1.00 . B G . 162 VAL HG23 1 1
15 32991 2 2 44 VAL N N -10.984 -4.163 7.089 1.00 . B G . 162 VAL N 1 1
15 32992 2 2 44 VAL O O -8.862 -2.835 8.449 1.00 . B G . 162 VAL O 1 1
15 32993 2 2 45 SER C C -6.653 -3.478 10.442 1.00 . B G . 163 SER C 1 1
15 32994 2 2 45 SER CA C -8.097 -3.758 10.865 1.00 . B G . 163 SER CA 1 1
15 32995 2 2 45 SER CB C -8.100 -4.538 12.182 1.00 . B G . 163 SER CB 1 1
15 32996 2 2 45 SER H H -8.981 -5.506 9.969 1.00 . B G . 163 SER H 1 1
15 32997 2 2 45 SER HA H -8.621 -2.823 11.000 1.00 . B G . 163 SER HA 1 1
15 32998 2 2 45 SER HB2 H -7.383 -5.343 12.125 1.00 . B G . 163 SER HB2 1 1
15 32999 2 2 45 SER HB3 H -7.834 -3.876 12.993 1.00 . B G . 163 SER HB3 1 1
15 33000 2 2 45 SER HG H -9.720 -4.738 13.239 1.00 . B G . 163 SER HG 1 1
15 33001 2 2 45 SER N N -8.777 -4.560 9.810 1.00 . B G . 163 SER N 1 1
15 33002 2 2 45 SER O O -5.741 -4.196 10.807 1.00 . B G . 163 SER O 1 1
15 33003 2 2 45 SER OG O -9.398 -5.074 12.403 1.00 . B G . 163 SER OG 1 1
15 33004 2 2 46 ILE C C -4.568 -0.865 9.951 1.00 . B G . 164 ILE C 1 1
15 33005 2 2 46 ILE CA C -5.058 -2.121 9.227 1.00 . B G . 164 ILE CA 1 1
15 33006 2 2 46 ILE CB C -5.053 -1.875 7.717 1.00 . B G . 164 ILE CB 1 1
15 33007 2 2 46 ILE CD1 C -3.599 -2.225 5.716 1.00 . B G . 164 ILE CD1 1 1
15 33008 2 2 46 ILE CG1 C -3.612 -1.871 7.204 1.00 . B G . 164 ILE CG1 1 1
15 33009 2 2 46 ILE CG2 C -5.702 -0.521 7.420 1.00 . B G . 164 ILE CG2 1 1
15 33010 2 2 46 ILE H H -7.192 -1.882 9.391 1.00 . B G . 164 ILE H 1 1
15 33011 2 2 46 ILE HA H -4.402 -2.946 9.458 1.00 . B G . 164 ILE HA 1 1
15 33012 2 2 46 ILE HB H -5.610 -2.657 7.223 1.00 . B G . 164 ILE HB 1 1
15 33013 2 2 46 ILE HD11 H -3.113 -1.437 5.162 1.00 . B G . 164 ILE HD11 1 1
15 33014 2 2 46 ILE HD12 H -4.614 -2.340 5.365 1.00 . B G . 164 ILE HD12 1 1
15 33015 2 2 46 ILE HD13 H -3.063 -3.151 5.570 1.00 . B G . 164 ILE HD13 1 1
15 33016 2 2 46 ILE HG12 H -3.181 -0.891 7.344 1.00 . B G . 164 ILE HG12 1 1
15 33017 2 2 46 ILE HG13 H -3.033 -2.600 7.752 1.00 . B G . 164 ILE HG13 1 1
15 33018 2 2 46 ILE HG21 H -6.315 -0.602 6.534 1.00 . B G . 164 ILE HG21 1 1
15 33019 2 2 46 ILE HG22 H -4.933 0.221 7.261 1.00 . B G . 164 ILE HG22 1 1
15 33020 2 2 46 ILE HG23 H -6.317 -0.225 8.257 1.00 . B G . 164 ILE HG23 1 1
15 33021 2 2 46 ILE N N -6.441 -2.444 9.674 1.00 . B G . 164 ILE N 1 1
15 33022 2 2 46 ILE O O -5.315 0.077 10.136 1.00 . B G . 164 ILE O 1 1
15 33023 2 2 47 PHE C C -3.579 0.570 12.355 1.00 . B G . 165 PHE C 1 1
15 33024 2 2 47 PHE CA C -2.790 0.347 11.064 1.00 . B G . 165 PHE CA 1 1
15 33025 2 2 47 PHE CB C -2.925 1.578 10.166 1.00 . B G . 165 PHE CB 1 1
15 33026 2 2 47 PHE CD1 C -0.751 1.069 8.995 1.00 . B G . 165 PHE CD1 1 1
15 33027 2 2 47 PHE CD2 C -2.726 1.492 7.654 1.00 . B G . 165 PHE CD2 1 1
15 33028 2 2 47 PHE CE1 C 0.000 0.881 7.828 1.00 . B G . 165 PHE CE1 1 1
15 33029 2 2 47 PHE CE2 C -1.975 1.304 6.487 1.00 . B G . 165 PHE CE2 1 1
15 33030 2 2 47 PHE CG C -2.115 1.374 8.908 1.00 . B G . 165 PHE CG 1 1
15 33031 2 2 47 PHE CZ C -0.612 0.998 6.575 1.00 . B G . 165 PHE CZ 1 1
15 33032 2 2 47 PHE H H -2.747 -1.621 10.189 1.00 . B G . 165 PHE H 1 1
15 33033 2 2 47 PHE HA H -1.749 0.187 11.302 1.00 . B G . 165 PHE HA 1 1
15 33034 2 2 47 PHE HB2 H -3.964 1.721 9.906 1.00 . B G . 165 PHE HB2 1 1
15 33035 2 2 47 PHE HB3 H -2.561 2.449 10.692 1.00 . B G . 165 PHE HB3 1 1
15 33036 2 2 47 PHE HD1 H -0.279 0.978 9.962 1.00 . B G . 165 PHE HD1 1 1
15 33037 2 2 47 PHE HD2 H -3.778 1.729 7.587 1.00 . B G . 165 PHE HD2 1 1
15 33038 2 2 47 PHE HE1 H 1.052 0.645 7.895 1.00 . B G . 165 PHE HE1 1 1
15 33039 2 2 47 PHE HE2 H -2.447 1.396 5.521 1.00 . B G . 165 PHE HE2 1 1
15 33040 2 2 47 PHE HZ H -0.033 0.852 5.674 1.00 . B G . 165 PHE HZ 1 1
15 33041 2 2 47 PHE N N -3.326 -0.848 10.354 1.00 . B G . 165 PHE N 1 1
15 33042 2 2 47 PHE O O -3.548 1.642 12.933 1.00 . B G . 165 PHE O 1 1
15 33043 2 2 48 GLY C C -6.423 0.373 13.743 1.00 . B G . 166 GLY C 1 1
15 33044 2 2 48 GLY CA C -5.073 -0.273 14.066 1.00 . B G . 166 GLY CA 1 1
15 33045 2 2 48 GLY H H -4.293 -1.282 12.330 1.00 . B G . 166 GLY H 1 1
15 33046 2 2 48 GLY HA2 H -5.235 -1.244 14.512 1.00 . B G . 166 GLY HA2 1 1
15 33047 2 2 48 GLY HA3 H -4.531 0.353 14.758 1.00 . B G . 166 GLY HA3 1 1
15 33048 2 2 48 GLY N N -4.283 -0.429 12.812 1.00 . B G . 166 GLY N 1 1
15 33049 2 2 48 GLY O O -7.195 0.682 14.632 1.00 . B G . 166 GLY O 1 1
15 33050 2 2 49 ARG C C -8.757 0.283 11.143 1.00 . B G . 167 ARG C 1 1
15 33051 2 2 49 ARG CA C -8.011 1.201 12.113 1.00 . B G . 167 ARG CA 1 1
15 33052 2 2 49 ARG CB C -7.754 2.552 11.442 1.00 . B G . 167 ARG CB 1 1
15 33053 2 2 49 ARG CD C -8.832 4.499 10.305 1.00 . B G . 167 ARG CD 1 1
15 33054 2 2 49 ARG CG C -9.090 3.213 11.095 1.00 . B G . 167 ARG CG 1 1
15 33055 2 2 49 ARG CZ C -11.030 4.812 9.338 1.00 . B G . 167 ARG CZ 1 1
15 33056 2 2 49 ARG H H -6.072 0.319 11.789 1.00 . B G . 167 ARG H 1 1
15 33057 2 2 49 ARG HA H -8.608 1.348 13.000 1.00 . B G . 167 ARG HA 1 1
15 33058 2 2 49 ARG HB2 H -7.201 3.189 12.117 1.00 . B G . 167 ARG HB2 1 1
15 33059 2 2 49 ARG HB3 H -7.182 2.402 10.538 1.00 . B G . 167 ARG HB3 1 1
15 33060 2 2 49 ARG HD2 H -8.116 5.109 10.834 1.00 . B G . 167 ARG HD2 1 1
15 33061 2 2 49 ARG HD3 H -8.441 4.249 9.330 1.00 . B G . 167 ARG HD3 1 1
15 33062 2 2 49 ARG HE H -10.256 6.075 10.659 1.00 . B G . 167 ARG HE 1 1
15 33063 2 2 49 ARG HG2 H -9.683 2.537 10.499 1.00 . B G . 167 ARG HG2 1 1
15 33064 2 2 49 ARG HG3 H -9.620 3.451 12.006 1.00 . B G . 167 ARG HG3 1 1
15 33065 2 2 49 ARG HH11 H -10.218 5.658 7.715 1.00 . B G . 167 ARG HH11 1 1
15 33066 2 2 49 ARG HH12 H -11.657 4.736 7.439 1.00 . B G . 167 ARG HH12 1 1
15 33067 2 2 49 ARG HH21 H -12.027 3.811 10.757 1.00 . B G . 167 ARG HH21 1 1
15 33068 2 2 49 ARG HH22 H -12.770 3.831 9.193 1.00 . B G . 167 ARG HH22 1 1
15 33069 2 2 49 ARG N N -6.711 0.576 12.487 1.00 . B G . 167 ARG N 1 1
15 33070 2 2 49 ARG NE N -10.109 5.251 10.151 1.00 . B G . 167 ARG NE 1 1
15 33071 2 2 49 ARG NH1 N -10.963 5.090 8.066 1.00 . B G . 167 ARG NH1 1 1
15 33072 2 2 49 ARG NH2 N -12.020 4.095 9.799 1.00 . B G . 167 ARG NH2 1 1
15 33073 2 2 49 ARG O O -8.158 -0.373 10.313 1.00 . B G . 167 ARG O 1 1
15 33074 2 2 50 ALA C C -10.780 -0.081 8.905 1.00 . B G . 168 ALA C 1 1
15 33075 2 2 50 ALA CA C -10.840 -0.646 10.325 1.00 . B G . 168 ALA CA 1 1
15 33076 2 2 50 ALA CB C -12.295 -0.701 10.792 1.00 . B G . 168 ALA CB 1 1
15 33077 2 2 50 ALA H H -10.518 0.770 11.918 1.00 . B G . 168 ALA H 1 1
15 33078 2 2 50 ALA HA H -10.421 -1.642 10.336 1.00 . B G . 168 ALA HA 1 1
15 33079 2 2 50 ALA HB1 H -12.388 -1.404 11.606 1.00 . B G . 168 ALA HB1 1 1
15 33080 2 2 50 ALA HB2 H -12.923 -1.015 9.971 1.00 . B G . 168 ALA HB2 1 1
15 33081 2 2 50 ALA HB3 H -12.604 0.279 11.125 1.00 . B G . 168 ALA HB3 1 1
15 33082 2 2 50 ALA N N -10.057 0.231 11.242 1.00 . B G . 168 ALA N 1 1
15 33083 2 2 50 ALA O O -10.811 1.119 8.705 1.00 . B G . 168 ALA O 1 1
15 33084 2 2 51 THR C C -11.759 -1.090 5.702 1.00 . B G . 169 THR C 1 1
15 33085 2 2 51 THR CA C -10.633 -0.446 6.515 1.00 . B G . 169 THR CA 1 1
15 33086 2 2 51 THR CB C -9.282 -0.823 5.903 1.00 . B G . 169 THR CB 1 1
15 33087 2 2 51 THR CG2 C -9.358 -0.703 4.379 1.00 . B G . 169 THR CG2 1 1
15 33088 2 2 51 THR H H -10.671 -1.897 8.106 1.00 . B G . 169 THR H 1 1
15 33089 2 2 51 THR HA H -10.747 0.627 6.501 1.00 . B G . 169 THR HA 1 1
15 33090 2 2 51 THR HB H -9.038 -1.841 6.167 1.00 . B G . 169 THR HB 1 1
15 33091 2 2 51 THR HG1 H -7.796 0.404 5.646 1.00 . B G . 169 THR HG1 1 1
15 33092 2 2 51 THR HG21 H -8.443 -0.267 4.006 1.00 . B G . 169 THR HG21 1 1
15 33093 2 2 51 THR HG22 H -10.192 -0.072 4.109 1.00 . B G . 169 THR HG22 1 1
15 33094 2 2 51 THR HG23 H -9.493 -1.682 3.946 1.00 . B G . 169 THR HG23 1 1
15 33095 2 2 51 THR N N -10.695 -0.935 7.921 1.00 . B G . 169 THR N 1 1
15 33096 2 2 51 THR O O -11.533 -1.998 4.927 1.00 . B G . 169 THR O 1 1
15 33097 2 2 51 THR OG1 O -8.276 0.050 6.399 1.00 . B G . 169 THR OG1 1 1
15 33098 2 2 52 PRO C C -13.911 -1.252 3.675 1.00 . B G . 170 PRO C 1 1
15 33099 2 2 52 PRO CA C -14.168 -1.132 5.180 1.00 . B G . 170 PRO CA 1 1
15 33100 2 2 52 PRO CB C -15.246 -0.083 5.444 1.00 . B G . 170 PRO CB 1 1
15 33101 2 2 52 PRO CD C -13.216 0.760 6.396 1.00 . B G . 170 PRO CD 1 1
15 33102 2 2 52 PRO CG C -14.489 1.174 5.714 1.00 . B G . 170 PRO CG 1 1
15 33103 2 2 52 PRO HA H -14.479 -2.094 5.559 1.00 . B G . 170 PRO HA 1 1
15 33104 2 2 52 PRO HB2 H -15.889 0.017 4.583 1.00 . B G . 170 PRO HB2 1 1
15 33105 2 2 52 PRO HB3 H -15.852 -0.373 6.290 1.00 . B G . 170 PRO HB3 1 1
15 33106 2 2 52 PRO HD2 H -12.402 1.419 6.132 1.00 . B G . 170 PRO HD2 1 1
15 33107 2 2 52 PRO HD3 H -13.325 0.780 7.470 1.00 . B G . 170 PRO HD3 1 1
15 33108 2 2 52 PRO HG2 H -14.279 1.687 4.787 1.00 . B G . 170 PRO HG2 1 1
15 33109 2 2 52 PRO HG3 H -15.069 1.826 6.351 1.00 . B G . 170 PRO HG3 1 1
15 33110 2 2 52 PRO N N -12.996 -0.609 5.894 1.00 . B G . 170 PRO N 1 1
15 33111 2 2 52 PRO O O -13.867 -0.264 2.964 1.00 . B G . 170 PRO O 1 1
15 33112 2 2 53 VAL C C -14.461 -3.670 1.168 1.00 . B G . 171 VAL C 1 1
15 33113 2 2 53 VAL CA C -13.488 -2.631 1.729 1.00 . B G . 171 VAL CA 1 1
15 33114 2 2 53 VAL CB C -12.050 -3.111 1.516 1.00 . B G . 171 VAL CB 1 1
15 33115 2 2 53 VAL CG1 C -11.892 -3.627 0.084 1.00 . B G . 171 VAL CG1 1 1
15 33116 2 2 53 VAL CG2 C -11.084 -1.947 1.748 1.00 . B G . 171 VAL CG2 1 1
15 33117 2 2 53 VAL H H -13.779 -3.229 3.778 1.00 . B G . 171 VAL H 1 1
15 33118 2 2 53 VAL HA H -13.633 -1.691 1.218 1.00 . B G . 171 VAL HA 1 1
15 33119 2 2 53 VAL HB H -11.828 -3.906 2.212 1.00 . B G . 171 VAL HB 1 1
15 33120 2 2 53 VAL HG11 H -10.845 -3.776 -0.132 1.00 . B G . 171 VAL HG11 1 1
15 33121 2 2 53 VAL HG12 H -12.302 -2.904 -0.606 1.00 . B G . 171 VAL HG12 1 1
15 33122 2 2 53 VAL HG13 H -12.419 -4.564 -0.022 1.00 . B G . 171 VAL HG13 1 1
15 33123 2 2 53 VAL HG21 H -10.181 -2.314 2.211 1.00 . B G . 171 VAL HG21 1 1
15 33124 2 2 53 VAL HG22 H -11.549 -1.217 2.395 1.00 . B G . 171 VAL HG22 1 1
15 33125 2 2 53 VAL HG23 H -10.842 -1.485 0.802 1.00 . B G . 171 VAL HG23 1 1
15 33126 2 2 53 VAL N N -13.741 -2.449 3.187 1.00 . B G . 171 VAL N 1 1
15 33127 2 2 53 VAL O O -14.957 -4.520 1.884 1.00 . B G . 171 VAL O 1 1
15 33128 2 2 54 GLU C C -14.888 -5.755 -1.310 1.00 . B G . 172 GLU C 1 1
15 33129 2 2 54 GLU CA C -15.681 -4.595 -0.708 1.00 . B G . 172 GLU CA 1 1
15 33130 2 2 54 GLU CB C -16.498 -3.911 -1.807 1.00 . B G . 172 GLU CB 1 1
15 33131 2 2 54 GLU CD C -18.105 -2.060 -2.289 1.00 . B G . 172 GLU CD 1 1
15 33132 2 2 54 GLU CG C -17.410 -2.855 -1.181 1.00 . B G . 172 GLU CG 1 1
15 33133 2 2 54 GLU H H -14.330 -2.918 -0.664 1.00 . B G . 172 GLU H 1 1
15 33134 2 2 54 GLU HA H -16.347 -4.971 0.054 1.00 . B G . 172 GLU HA 1 1
15 33135 2 2 54 GLU HB2 H -15.830 -3.438 -2.512 1.00 . B G . 172 GLU HB2 1 1
15 33136 2 2 54 GLU HB3 H -17.098 -4.647 -2.320 1.00 . B G . 172 GLU HB3 1 1
15 33137 2 2 54 GLU HG2 H -18.154 -3.339 -0.565 1.00 . B G . 172 GLU HG2 1 1
15 33138 2 2 54 GLU HG3 H -16.821 -2.185 -0.573 1.00 . B G . 172 GLU HG3 1 1
15 33139 2 2 54 GLU N N -14.739 -3.610 -0.105 1.00 . B G . 172 GLU N 1 1
15 33140 2 2 54 GLU O O -14.031 -5.559 -2.153 1.00 . B G . 172 GLU O 1 1
15 33141 2 2 54 GLU OE1 O -17.856 -2.354 -3.447 1.00 . B G . 172 GLU OE1 1 1
15 33142 2 2 54 GLU OE2 O -18.875 -1.172 -1.960 1.00 . B G . 172 GLU OE2 1 1
15 33143 2 2 55 LEU C C -15.430 -9.159 -1.972 1.00 . B G . 173 LEU C 1 1
15 33144 2 2 55 LEU CA C -14.430 -8.131 -1.438 1.00 . B G . 173 LEU CA 1 1
15 33145 2 2 55 LEU CB C -13.587 -8.768 -0.331 1.00 . B G . 173 LEU CB 1 1
15 33146 2 2 55 LEU CD1 C -11.845 -8.336 1.407 1.00 . B G . 173 LEU CD1 1 1
15 33147 2 2 55 LEU CD2 C -11.626 -7.315 -0.864 1.00 . B G . 173 LEU CD2 1 1
15 33148 2 2 55 LEU CG C -12.613 -7.731 0.230 1.00 . B G . 173 LEU CG 1 1
15 33149 2 2 55 LEU H H -15.864 -7.091 -0.211 1.00 . B G . 173 LEU H 1 1
15 33150 2 2 55 LEU HA H -13.785 -7.806 -2.240 1.00 . B G . 173 LEU HA 1 1
15 33151 2 2 55 LEU HB2 H -14.235 -9.117 0.459 1.00 . B G . 173 LEU HB2 1 1
15 33152 2 2 55 LEU HB3 H -13.032 -9.602 -0.736 1.00 . B G . 173 LEU HB3 1 1
15 33153 2 2 55 LEU HD11 H -12.544 -8.661 2.164 1.00 . B G . 173 LEU HD11 1 1
15 33154 2 2 55 LEU HD12 H -11.181 -7.594 1.824 1.00 . B G . 173 LEU HD12 1 1
15 33155 2 2 55 LEU HD13 H -11.268 -9.182 1.063 1.00 . B G . 173 LEU HD13 1 1
15 33156 2 2 55 LEU HD21 H -11.968 -6.404 -1.330 1.00 . B G . 173 LEU HD21 1 1
15 33157 2 2 55 LEU HD22 H -11.560 -8.098 -1.605 1.00 . B G . 173 LEU HD22 1 1
15 33158 2 2 55 LEU HD23 H -10.652 -7.153 -0.425 1.00 . B G . 173 LEU HD23 1 1
15 33159 2 2 55 LEU HG H -13.162 -6.863 0.566 1.00 . B G . 173 LEU HG 1 1
15 33160 2 2 55 LEU N N -15.168 -6.959 -0.889 1.00 . B G . 173 LEU N 1 1
15 33161 2 2 55 LEU O O -16.525 -9.297 -1.456 1.00 . B G . 173 LEU O 1 1
15 33162 2 2 56 ASP C C -16.026 -12.122 -2.646 1.00 . B G . 174 ASP C 1 1
15 33163 2 2 56 ASP CA C -15.995 -10.897 -3.562 1.00 . B G . 174 ASP CA 1 1
15 33164 2 2 56 ASP CB C -15.513 -11.311 -4.953 1.00 . B G . 174 ASP CB 1 1
15 33165 2 2 56 ASP CG C -16.571 -12.194 -5.618 1.00 . B G . 174 ASP CG 1 1
15 33166 2 2 56 ASP H H -14.179 -9.751 -3.396 1.00 . B G . 174 ASP H 1 1
15 33167 2 2 56 ASP HA H -16.987 -10.476 -3.635 1.00 . B G . 174 ASP HA 1 1
15 33168 2 2 56 ASP HB2 H -15.349 -10.429 -5.556 1.00 . B G . 174 ASP HB2 1 1
15 33169 2 2 56 ASP HB3 H -14.588 -11.862 -4.864 1.00 . B G . 174 ASP HB3 1 1
15 33170 2 2 56 ASP N N -15.065 -9.880 -2.997 1.00 . B G . 174 ASP N 1 1
15 33171 2 2 56 ASP O O -15.173 -12.289 -1.794 1.00 . B G . 174 ASP O 1 1
15 33172 2 2 56 ASP OD1 O -17.707 -12.155 -5.184 1.00 . B G . 174 ASP OD1 1 1
15 33173 2 2 56 ASP OD2 O -16.236 -12.875 -6.572 1.00 . B G . 174 ASP OD2 1 1
15 33174 2 2 57 PHE C C -15.821 -15.037 -2.144 1.00 . B G . 175 PHE C 1 1
15 33175 2 2 57 PHE CA C -17.080 -14.189 -1.952 1.00 . B G . 175 PHE CA 1 1
15 33176 2 2 57 PHE CB C -18.314 -15.009 -2.340 1.00 . B G . 175 PHE CB 1 1
15 33177 2 2 57 PHE CD1 C -20.106 -14.411 -0.667 1.00 . B G . 175 PHE CD1 1 1
15 33178 2 2 57 PHE CD2 C -20.190 -13.413 -2.876 1.00 . B G . 175 PHE CD2 1 1
15 33179 2 2 57 PHE CE1 C -21.266 -13.715 -0.309 1.00 . B G . 175 PHE CE1 1 1
15 33180 2 2 57 PHE CE2 C -21.352 -12.718 -2.517 1.00 . B G . 175 PHE CE2 1 1
15 33181 2 2 57 PHE CG C -19.566 -14.259 -1.951 1.00 . B G . 175 PHE CG 1 1
15 33182 2 2 57 PHE CZ C -21.890 -12.870 -1.234 1.00 . B G . 175 PHE CZ 1 1
15 33183 2 2 57 PHE H H -17.673 -12.821 -3.507 1.00 . B G . 175 PHE H 1 1
15 33184 2 2 57 PHE HA H -17.156 -13.890 -0.918 1.00 . B G . 175 PHE HA 1 1
15 33185 2 2 57 PHE HB2 H -18.313 -15.175 -3.407 1.00 . B G . 175 PHE HB2 1 1
15 33186 2 2 57 PHE HB3 H -18.289 -15.959 -1.828 1.00 . B G . 175 PHE HB3 1 1
15 33187 2 2 57 PHE HD1 H -19.624 -15.064 0.047 1.00 . B G . 175 PHE HD1 1 1
15 33188 2 2 57 PHE HD2 H -19.776 -13.297 -3.866 1.00 . B G . 175 PHE HD2 1 1
15 33189 2 2 57 PHE HE1 H -21.681 -13.831 0.682 1.00 . B G . 175 PHE HE1 1 1
15 33190 2 2 57 PHE HE2 H -21.832 -12.064 -3.231 1.00 . B G . 175 PHE HE2 1 1
15 33191 2 2 57 PHE HZ H -22.786 -12.334 -0.958 1.00 . B G . 175 PHE HZ 1 1
15 33192 2 2 57 PHE N N -16.998 -12.976 -2.814 1.00 . B G . 175 PHE N 1 1
15 33193 2 2 57 PHE O O -15.282 -15.570 -1.205 1.00 . B G . 175 PHE O 1 1
15 33194 2 2 58 SER C C -12.905 -15.189 -3.178 1.00 . B G . 176 SER C 1 1
15 33195 2 2 58 SER CA C -14.140 -15.983 -3.609 1.00 . B G . 176 SER CA 1 1
15 33196 2 2 58 SER CB C -14.041 -16.311 -5.100 1.00 . B G . 176 SER CB 1 1
15 33197 2 2 58 SER H H -15.824 -14.732 -4.107 1.00 . B G . 176 SER H 1 1
15 33198 2 2 58 SER HA H -14.196 -16.900 -3.041 1.00 . B G . 176 SER HA 1 1
15 33199 2 2 58 SER HB2 H -13.143 -16.883 -5.285 1.00 . B G . 176 SER HB2 1 1
15 33200 2 2 58 SER HB3 H -14.904 -16.888 -5.400 1.00 . B G . 176 SER HB3 1 1
15 33201 2 2 58 SER HG H -13.166 -15.092 -6.336 1.00 . B G . 176 SER HG 1 1
15 33202 2 2 58 SER N N -15.363 -15.169 -3.359 1.00 . B G . 176 SER N 1 1
15 33203 2 2 58 SER O O -11.884 -15.757 -2.836 1.00 . B G . 176 SER O 1 1
15 33204 2 2 58 SER OG O -13.994 -15.102 -5.844 1.00 . B G . 176 SER OG 1 1
15 33205 2 2 59 GLN C C -11.584 -13.220 -1.281 1.00 . B G . 177 GLN C 1 1
15 33206 2 2 59 GLN CA C -11.821 -13.059 -2.783 1.00 . B G . 177 GLN CA 1 1
15 33207 2 2 59 GLN CB C -12.101 -11.588 -3.101 1.00 . B G . 177 GLN CB 1 1
15 33208 2 2 59 GLN CD C -12.335 -9.908 -4.935 1.00 . B G . 177 GLN CD 1 1
15 33209 2 2 59 GLN CG C -12.002 -11.366 -4.611 1.00 . B G . 177 GLN CG 1 1
15 33210 2 2 59 GLN H H -13.823 -13.454 -3.472 1.00 . B G . 177 GLN H 1 1
15 33211 2 2 59 GLN HA H -10.943 -13.383 -3.321 1.00 . B G . 177 GLN HA 1 1
15 33212 2 2 59 GLN HB2 H -13.092 -11.329 -2.764 1.00 . B G . 177 GLN HB2 1 1
15 33213 2 2 59 GLN HB3 H -11.375 -10.967 -2.597 1.00 . B G . 177 GLN HB3 1 1
15 33214 2 2 59 GLN HE21 H -12.165 -10.156 -6.898 1.00 . B G . 177 GLN HE21 1 1
15 33215 2 2 59 GLN HE22 H -12.583 -8.589 -6.397 1.00 . B G . 177 GLN HE22 1 1
15 33216 2 2 59 GLN HG2 H -10.999 -11.589 -4.944 1.00 . B G . 177 GLN HG2 1 1
15 33217 2 2 59 GLN HG3 H -12.701 -12.015 -5.118 1.00 . B G . 177 GLN HG3 1 1
15 33218 2 2 59 GLN N N -12.991 -13.887 -3.192 1.00 . B G . 177 GLN N 1 1
15 33219 2 2 59 GLN NE2 N -12.364 -9.518 -6.180 1.00 . B G . 177 GLN NE2 1 1
15 33220 2 2 59 GLN O O -10.481 -13.045 -0.798 1.00 . B G . 177 GLN O 1 1
15 33221 2 2 59 GLN OE1 O -12.556 -9.105 -4.050 1.00 . B G . 177 GLN OE1 1 1
15 33222 2 2 60 VAL C C -13.018 -15.072 1.353 1.00 . B G . 178 VAL C 1 1
15 33223 2 2 60 VAL CA C -12.442 -13.718 0.929 1.00 . B G . 178 VAL CA 1 1
15 33224 2 2 60 VAL CB C -13.183 -12.597 1.661 1.00 . B G . 178 VAL CB 1 1
15 33225 2 2 60 VAL CG1 C -12.557 -11.249 1.294 1.00 . B G . 178 VAL CG1 1 1
15 33226 2 2 60 VAL CG2 C -14.656 -12.604 1.248 1.00 . B G . 178 VAL CG2 1 1
15 33227 2 2 60 VAL H H -13.489 -13.680 -0.954 1.00 . B G . 178 VAL H 1 1
15 33228 2 2 60 VAL HA H -11.393 -13.680 1.180 1.00 . B G . 178 VAL HA 1 1
15 33229 2 2 60 VAL HB H -13.106 -12.751 2.727 1.00 . B G . 178 VAL HB 1 1
15 33230 2 2 60 VAL HG11 H -12.818 -10.515 2.043 1.00 . B G . 178 VAL HG11 1 1
15 33231 2 2 60 VAL HG12 H -12.929 -10.930 0.332 1.00 . B G . 178 VAL HG12 1 1
15 33232 2 2 60 VAL HG13 H -11.483 -11.352 1.248 1.00 . B G . 178 VAL HG13 1 1
15 33233 2 2 60 VAL HG21 H -15.027 -11.590 1.218 1.00 . B G . 178 VAL HG21 1 1
15 33234 2 2 60 VAL HG22 H -15.228 -13.176 1.964 1.00 . B G . 178 VAL HG22 1 1
15 33235 2 2 60 VAL HG23 H -14.754 -13.052 0.270 1.00 . B G . 178 VAL HG23 1 1
15 33236 2 2 60 VAL N N -12.609 -13.546 -0.541 1.00 . B G . 178 VAL N 1 1
15 33237 2 2 60 VAL O O -13.828 -15.654 0.671 1.00 . B G . 178 VAL O 1 1
15 33238 2 2 61 GLU C C -13.959 -16.694 4.209 1.00 . B G . 179 GLU C 1 1
15 33239 2 2 61 GLU CA C -13.123 -16.895 2.944 1.00 . B G . 179 GLU CA 1 1
15 33240 2 2 61 GLU CB C -11.952 -17.830 3.249 1.00 . B G . 179 GLU CB 1 1
15 33241 2 2 61 GLU CD C -11.764 -18.446 0.834 1.00 . B G . 179 GLU CD 1 1
15 33242 2 2 61 GLU CG C -11.013 -17.882 2.042 1.00 . B G . 179 GLU CG 1 1
15 33243 2 2 61 GLU H H -11.942 -15.096 3.020 1.00 . B G . 179 GLU H 1 1
15 33244 2 2 61 GLU HA H -13.739 -17.331 2.171 1.00 . B G . 179 GLU HA 1 1
15 33245 2 2 61 GLU HB2 H -11.413 -17.464 4.110 1.00 . B G . 179 GLU HB2 1 1
15 33246 2 2 61 GLU HB3 H -12.327 -18.822 3.455 1.00 . B G . 179 GLU HB3 1 1
15 33247 2 2 61 GLU HG2 H -10.663 -16.885 1.815 1.00 . B G . 179 GLU HG2 1 1
15 33248 2 2 61 GLU HG3 H -10.169 -18.516 2.270 1.00 . B G . 179 GLU HG3 1 1
15 33249 2 2 61 GLU N N -12.600 -15.580 2.479 1.00 . B G . 179 GLU N 1 1
15 33250 2 2 61 GLU O O -13.705 -15.809 4.995 1.00 . B G . 179 GLU O 1 1
15 33251 2 2 61 GLU OE1 O -12.789 -19.074 1.038 1.00 . B G . 179 GLU OE1 1 1
15 33252 2 2 61 GLU OE2 O -11.302 -18.236 -0.276 1.00 . B G . 179 GLU OE2 1 1
15 33253 2 2 62 LYS C C -14.993 -17.767 6.866 1.00 . B G . 180 LYS C 1 1
15 33254 2 2 62 LYS CA C -15.802 -17.374 5.627 1.00 . B G . 180 LYS CA 1 1
15 33255 2 2 62 LYS CB C -17.024 -18.288 5.505 1.00 . B G . 180 LYS CB 1 1
15 33256 2 2 62 LYS CD C -19.025 -19.188 6.699 1.00 . B G . 180 LYS CD 1 1
15 33257 2 2 62 LYS CE C -19.808 -19.171 8.014 1.00 . B G . 180 LYS CE 1 1
15 33258 2 2 62 LYS CG C -17.824 -18.248 6.809 1.00 . B G . 180 LYS CG 1 1
15 33259 2 2 62 LYS H H -15.137 -18.230 3.766 1.00 . B G . 180 LYS H 1 1
15 33260 2 2 62 LYS HA H -16.128 -16.347 5.720 1.00 . B G . 180 LYS HA 1 1
15 33261 2 2 62 LYS HB2 H -17.646 -17.950 4.690 1.00 . B G . 180 LYS HB2 1 1
15 33262 2 2 62 LYS HB3 H -16.699 -19.300 5.314 1.00 . B G . 180 LYS HB3 1 1
15 33263 2 2 62 LYS HD2 H -19.666 -18.859 5.895 1.00 . B G . 180 LYS HD2 1 1
15 33264 2 2 62 LYS HD3 H -18.682 -20.191 6.498 1.00 . B G . 180 LYS HD3 1 1
15 33265 2 2 62 LYS HE2 H -19.162 -19.483 8.822 1.00 . B G . 180 LYS HE2 1 1
15 33266 2 2 62 LYS HE3 H -20.168 -18.171 8.207 1.00 . B G . 180 LYS HE3 1 1
15 33267 2 2 62 LYS HG2 H -17.193 -18.564 7.627 1.00 . B G . 180 LYS HG2 1 1
15 33268 2 2 62 LYS HG3 H -18.169 -17.241 6.989 1.00 . B G . 180 LYS HG3 1 1
15 33269 2 2 62 LYS HZ1 H -21.582 -19.810 7.130 1.00 . B G . 180 LYS HZ1 1 1
15 33270 2 2 62 LYS HZ2 H -21.504 -20.087 8.804 1.00 . B G . 180 LYS HZ2 1 1
15 33271 2 2 62 LYS HZ3 H -20.619 -21.069 7.738 1.00 . B G . 180 LYS HZ3 1 1
15 33272 2 2 62 LYS N N -14.952 -17.518 4.412 1.00 . B G . 180 LYS N 1 1
15 33273 2 2 62 LYS NZ N -20.966 -20.105 7.914 1.00 . B G . 180 LYS NZ 1 1
15 33274 2 2 62 LYS O O -14.291 -18.762 6.867 1.00 . B G . 180 LYS O 1 1
15 33275 2 2 63 ALA C C -15.263 -17.965 10.176 1.00 . B G . 181 ALA C 1 1
15 33276 2 2 63 ALA CA C -14.323 -17.328 9.152 1.00 . B G . 181 ALA CA 1 1
15 33277 2 2 63 ALA CB C -13.724 -16.047 9.737 1.00 . B G . 181 ALA CB 1 1
15 33278 2 2 63 ALA H H -15.659 -16.202 7.890 1.00 . B G . 181 ALA H 1 1
15 33279 2 2 63 ALA HA H -13.529 -18.019 8.910 1.00 . B G . 181 ALA HA 1 1
15 33280 2 2 63 ALA HB1 H -12.838 -15.776 9.181 1.00 . B G . 181 ALA HB1 1 1
15 33281 2 2 63 ALA HB2 H -13.462 -16.212 10.771 1.00 . B G . 181 ALA HB2 1 1
15 33282 2 2 63 ALA HB3 H -14.448 -15.248 9.673 1.00 . B G . 181 ALA HB3 1 1
15 33283 2 2 63 ALA N N -15.087 -16.997 7.915 1.00 . B G . 181 ALA N 1 1
15 33284 2 2 63 ALA O O -14.945 -19.044 10.649 1.00 . B G . 181 ALA O 1 1
15 33285 2 2 63 ALA OXT O -16.288 -17.367 10.472 1.00 . B G . 181 ALA OXT 1 1
16 33286 1 1 8 ASN C C -10.927 -0.786 -14.378 1.00 . A E . 3 ASN C 1 1
16 33287 1 1 8 ASN CA C -10.473 -0.977 -15.824 1.00 . A E . 3 ASN CA 1 1
16 33288 1 1 8 ASN CB C -11.628 -1.445 -16.722 1.00 . A E . 3 ASN CB 1 1
16 33289 1 1 8 ASN CG C -11.290 -1.328 -18.186 1.00 . A E . 3 ASN CG 1 1
16 33290 1 1 8 ASN H H -8.458 -1.481 -16.246 1.00 . A E . 3 ASN H 1 1
16 33291 1 1 8 ASN HA H -10.172 -0.005 -16.183 1.00 . A E . 3 ASN HA 1 1
16 33292 1 1 8 ASN HB2 H -11.852 -2.476 -16.496 1.00 . A E . 3 ASN HB2 1 1
16 33293 1 1 8 ASN HB3 H -12.501 -0.844 -16.511 1.00 . A E . 3 ASN HB3 1 1
16 33294 1 1 8 ASN HD21 H -12.785 -2.501 -18.771 1.00 . A E . 3 ASN HD21 1 1
16 33295 1 1 8 ASN HD22 H -11.811 -1.888 -20.019 1.00 . A E . 3 ASN HD22 1 1
16 33296 1 1 8 ASN N N -9.323 -1.851 -15.973 1.00 . A E . 3 ASN N 1 1
16 33297 1 1 8 ASN ND2 N -12.023 -1.958 -19.065 1.00 . A E . 3 ASN ND2 1 1
16 33298 1 1 8 ASN O O -11.980 -0.240 -14.110 1.00 . A E . 3 ASN O 1 1
16 33299 1 1 8 ASN OD1 O -10.348 -0.654 -18.553 1.00 . A E . 3 ASN OD1 1 1
16 33300 1 1 9 GLN C C -9.645 0.253 -11.520 1.00 . A E . 4 GLN C 1 1
16 33301 1 1 9 GLN CA C -10.364 -0.978 -12.025 1.00 . A E . 4 GLN CA 1 1
16 33302 1 1 9 GLN CB C -9.964 -2.194 -11.199 1.00 . A E . 4 GLN CB 1 1
16 33303 1 1 9 GLN CD C -10.315 -4.647 -10.741 1.00 . A E . 4 GLN CD 1 1
16 33304 1 1 9 GLN CG C -10.828 -3.442 -11.483 1.00 . A E . 4 GLN CG 1 1
16 33305 1 1 9 GLN H H -9.214 -1.566 -13.686 1.00 . A E . 4 GLN H 1 1
16 33306 1 1 9 GLN HA H -11.427 -0.823 -11.911 1.00 . A E . 4 GLN HA 1 1
16 33307 1 1 9 GLN HB2 H -8.934 -2.433 -11.410 1.00 . A E . 4 GLN HB2 1 1
16 33308 1 1 9 GLN HB3 H -10.049 -1.945 -10.148 1.00 . A E . 4 GLN HB3 1 1
16 33309 1 1 9 GLN HE21 H -11.989 -4.895 -9.697 1.00 . A E . 4 GLN HE21 1 1
16 33310 1 1 9 GLN HE22 H -10.761 -6.023 -9.381 1.00 . A E . 4 GLN HE22 1 1
16 33311 1 1 9 GLN HG2 H -11.844 -3.246 -11.176 1.00 . A E . 4 GLN HG2 1 1
16 33312 1 1 9 GLN HG3 H -10.814 -3.646 -12.544 1.00 . A E . 4 GLN HG3 1 1
16 33313 1 1 9 GLN N N -10.077 -1.179 -13.428 1.00 . A E . 4 GLN N 1 1
16 33314 1 1 9 GLN NE2 N -11.086 -5.236 -9.866 1.00 . A E . 4 GLN NE2 1 1
16 33315 1 1 9 GLN O O -8.718 0.774 -12.112 1.00 . A E . 4 GLN O 1 1
16 33316 1 1 9 GLN OE1 O -9.195 -5.073 -10.947 1.00 . A E . 4 GLN OE1 1 1
16 33317 1 1 10 ARG C C -9.648 1.771 -8.339 1.00 . A E . 5 ARG C 1 1
16 33318 1 1 10 ARG CA C -9.797 2.012 -9.845 1.00 . A E . 5 ARG CA 1 1
16 33319 1 1 10 ARG CB C -10.931 3.017 -10.070 1.00 . A E . 5 ARG CB 1 1
16 33320 1 1 10 ARG CD C -12.470 4.239 -11.555 1.00 . A E . 5 ARG CD 1 1
16 33321 1 1 10 ARG CG C -11.246 3.325 -11.484 1.00 . A E . 5 ARG CG 1 1
16 33322 1 1 10 ARG CZ C -13.066 6.519 -10.746 1.00 . A E . 5 ARG CZ 1 1
16 33323 1 1 10 ARG H H -11.004 0.333 -10.087 1.00 . A E . 5 ARG H 1 1
16 33324 1 1 10 ARG HA H -8.877 2.373 -10.276 1.00 . A E . 5 ARG HA 1 1
16 33325 1 1 10 ARG HB2 H -11.823 2.628 -9.609 1.00 . A E . 5 ARG HB2 1 1
16 33326 1 1 10 ARG HB3 H -10.669 3.939 -9.566 1.00 . A E . 5 ARG HB3 1 1
16 33327 1 1 10 ARG HD2 H -12.759 4.367 -12.585 1.00 . A E . 5 ARG HD2 1 1
16 33328 1 1 10 ARG HD3 H -13.286 3.789 -11.008 1.00 . A E . 5 ARG HD3 1 1
16 33329 1 1 10 ARG HE H -11.214 5.765 -10.684 1.00 . A E . 5 ARG HE 1 1
16 33330 1 1 10 ARG HG2 H -10.399 3.818 -11.940 1.00 . A E . 5 ARG HG2 1 1
16 33331 1 1 10 ARG HG3 H -11.457 2.408 -12.013 1.00 . A E . 5 ARG HG3 1 1
16 33332 1 1 10 ARG HH11 H -14.604 5.444 -11.469 1.00 . A E . 5 ARG HH11 1 1
16 33333 1 1 10 ARG HH12 H -15.000 7.029 -10.911 1.00 . A E . 5 ARG HH12 1 1
16 33334 1 1 10 ARG HH21 H -11.767 7.835 -9.968 1.00 . A E . 5 ARG HH21 1 1
16 33335 1 1 10 ARG HH22 H -13.409 8.374 -10.067 1.00 . A E . 5 ARG HH22 1 1
16 33336 1 1 10 ARG N N -10.205 0.774 -10.448 1.00 . A E . 5 ARG N 1 1
16 33337 1 1 10 ARG NE N -12.139 5.581 -10.945 1.00 . A E . 5 ARG NE 1 1
16 33338 1 1 10 ARG NH1 N -14.321 6.312 -11.069 1.00 . A E . 5 ARG NH1 1 1
16 33339 1 1 10 ARG NH2 N -12.720 7.665 -10.219 1.00 . A E . 5 ARG NH2 1 1
16 33340 1 1 10 ARG O O -10.552 1.256 -7.705 1.00 . A E . 5 ARG O 1 1
16 33341 1 1 11 ILE C C -9.215 3.804 -5.839 1.00 . A E . 6 ILE C 1 1
16 33342 1 1 11 ILE CA C -8.605 2.454 -6.247 1.00 . A E . 6 ILE CA 1 1
16 33343 1 1 11 ILE CB C -7.187 2.305 -5.699 1.00 . A E . 6 ILE CB 1 1
16 33344 1 1 11 ILE CD1 C -5.132 0.814 -5.777 1.00 . A E . 6 ILE CD1 1 1
16 33345 1 1 11 ILE CG1 C -6.605 0.941 -6.065 1.00 . A E . 6 ILE CG1 1 1
16 33346 1 1 11 ILE CG2 C -7.159 2.444 -4.177 1.00 . A E . 6 ILE CG2 1 1
16 33347 1 1 11 ILE H H -8.039 2.954 -8.236 1.00 . A E . 6 ILE H 1 1
16 33348 1 1 11 ILE HA H -9.223 1.661 -5.848 1.00 . A E . 6 ILE HA 1 1
16 33349 1 1 11 ILE HB H -6.564 3.079 -6.128 1.00 . A E . 6 ILE HB 1 1
16 33350 1 1 11 ILE HD11 H -4.989 0.497 -4.754 1.00 . A E . 6 ILE HD11 1 1
16 33351 1 1 11 ILE HD12 H -4.652 1.770 -5.927 1.00 . A E . 6 ILE HD12 1 1
16 33352 1 1 11 ILE HD13 H -4.698 0.084 -6.444 1.00 . A E . 6 ILE HD13 1 1
16 33353 1 1 11 ILE HG12 H -7.129 0.181 -5.508 1.00 . A E . 6 ILE HG12 1 1
16 33354 1 1 11 ILE HG13 H -6.771 0.768 -7.120 1.00 . A E . 6 ILE HG13 1 1
16 33355 1 1 11 ILE HG21 H -6.844 3.442 -3.910 1.00 . A E . 6 ILE HG21 1 1
16 33356 1 1 11 ILE HG22 H -6.469 1.725 -3.762 1.00 . A E . 6 ILE HG22 1 1
16 33357 1 1 11 ILE HG23 H -8.148 2.262 -3.782 1.00 . A E . 6 ILE HG23 1 1
16 33358 1 1 11 ILE N N -8.644 2.382 -7.718 1.00 . A E . 6 ILE N 1 1
16 33359 1 1 11 ILE O O -8.729 4.855 -6.209 1.00 . A E . 6 ILE O 1 1
16 33360 1 1 12 ARG C C -10.581 5.114 -3.064 1.00 . A E . 7 ARG C 1 1
16 33361 1 1 12 ARG CA C -10.896 4.976 -4.530 1.00 . A E . 7 ARG CA 1 1
16 33362 1 1 12 ARG CB C -12.408 4.932 -4.746 1.00 . A E . 7 ARG CB 1 1
16 33363 1 1 12 ARG CD C -14.542 3.768 -4.205 1.00 . A E . 7 ARG CD 1 1
16 33364 1 1 12 ARG CG C -13.046 3.757 -4.030 1.00 . A E . 7 ARG CG 1 1
16 33365 1 1 12 ARG CZ C -16.454 5.173 -3.476 1.00 . A E . 7 ARG CZ 1 1
16 33366 1 1 12 ARG H H -10.594 2.899 -4.731 1.00 . A E . 7 ARG H 1 1
16 33367 1 1 12 ARG HA H -10.490 5.827 -5.055 1.00 . A E . 7 ARG HA 1 1
16 33368 1 1 12 ARG HB2 H -12.844 5.846 -4.374 1.00 . A E . 7 ARG HB2 1 1
16 33369 1 1 12 ARG HB3 H -12.610 4.852 -5.805 1.00 . A E . 7 ARG HB3 1 1
16 33370 1 1 12 ARG HD2 H -14.779 3.841 -5.256 1.00 . A E . 7 ARG HD2 1 1
16 33371 1 1 12 ARG HD3 H -14.954 2.851 -3.810 1.00 . A E . 7 ARG HD3 1 1
16 33372 1 1 12 ARG HE H -14.555 5.544 -2.970 1.00 . A E . 7 ARG HE 1 1
16 33373 1 1 12 ARG HG2 H -12.649 2.838 -4.433 1.00 . A E . 7 ARG HG2 1 1
16 33374 1 1 12 ARG HG3 H -12.811 3.813 -2.978 1.00 . A E . 7 ARG HG3 1 1
16 33375 1 1 12 ARG HH11 H -16.889 3.719 -4.795 1.00 . A E . 7 ARG HH11 1 1
16 33376 1 1 12 ARG HH12 H -18.238 4.640 -4.224 1.00 . A E . 7 ARG HH12 1 1
16 33377 1 1 12 ARG HH21 H -16.340 6.709 -2.193 1.00 . A E . 7 ARG HH21 1 1
16 33378 1 1 12 ARG HH22 H -17.930 6.326 -2.760 1.00 . A E . 7 ARG HH22 1 1
16 33379 1 1 12 ARG N N -10.258 3.770 -5.031 1.00 . A E . 7 ARG N 1 1
16 33380 1 1 12 ARG NE N -15.144 4.941 -3.470 1.00 . A E . 7 ARG NE 1 1
16 33381 1 1 12 ARG NH1 N -17.256 4.452 -4.222 1.00 . A E . 7 ARG NH1 1 1
16 33382 1 1 12 ARG NH2 N -16.946 6.143 -2.751 1.00 . A E . 7 ARG NH2 1 1
16 33383 1 1 12 ARG O O -10.707 4.190 -2.282 1.00 . A E . 7 ARG O 1 1
16 33384 1 1 13 ILE C C -10.412 7.818 -0.818 1.00 . A E . 8 ILE C 1 1
16 33385 1 1 13 ILE CA C -9.710 6.573 -1.329 1.00 . A E . 8 ILE CA 1 1
16 33386 1 1 13 ILE CB C -8.199 6.742 -1.231 1.00 . A E . 8 ILE CB 1 1
16 33387 1 1 13 ILE CD1 C -5.961 5.485 -1.622 1.00 . A E . 8 ILE CD1 1 1
16 33388 1 1 13 ILE CG1 C -7.493 5.427 -1.553 1.00 . A E . 8 ILE CG1 1 1
16 33389 1 1 13 ILE CG2 C -7.762 7.294 0.157 1.00 . A E . 8 ILE CG2 1 1
16 33390 1 1 13 ILE H H -9.999 6.990 -3.384 1.00 . A E . 8 ILE H 1 1
16 33391 1 1 13 ILE HA H -10.002 5.738 -0.709 1.00 . A E . 8 ILE HA 1 1
16 33392 1 1 13 ILE HB H -7.902 7.465 -1.977 1.00 . A E . 8 ILE HB 1 1
16 33393 1 1 13 ILE HD11 H -5.659 5.893 -2.576 1.00 . A E . 8 ILE HD11 1 1
16 33394 1 1 13 ILE HD12 H -5.557 4.489 -1.512 1.00 . A E . 8 ILE HD12 1 1
16 33395 1 1 13 ILE HD13 H -5.587 6.114 -0.827 1.00 . A E . 8 ILE HD13 1 1
16 33396 1 1 13 ILE HG12 H -7.762 4.707 -0.797 1.00 . A E . 8 ILE HG12 1 1
16 33397 1 1 13 ILE HG13 H -7.864 5.071 -2.504 1.00 . A E . 8 ILE HG13 1 1
16 33398 1 1 13 ILE HG21 H -8.637 7.479 0.762 1.00 . A E . 8 ILE HG21 1 1
16 33399 1 1 13 ILE HG22 H -7.217 8.216 0.022 1.00 . A E . 8 ILE HG22 1 1
16 33400 1 1 13 ILE HG23 H -7.128 6.571 0.649 1.00 . A E . 8 ILE HG23 1 1
16 33401 1 1 13 ILE N N -10.112 6.292 -2.703 1.00 . A E . 8 ILE N 1 1
16 33402 1 1 13 ILE O O -10.357 8.873 -1.421 1.00 . A E . 8 ILE O 1 1
16 33403 1 1 14 ARG C C -10.693 8.995 2.414 1.00 . A E . 9 ARG C 1 1
16 33404 1 1 14 ARG CA C -11.465 8.871 1.121 1.00 . A E . 9 ARG CA 1 1
16 33405 1 1 14 ARG CB C -12.941 8.672 1.438 1.00 . A E . 9 ARG CB 1 1
16 33406 1 1 14 ARG CD C -15.124 9.688 2.058 1.00 . A E . 9 ARG CD 1 1
16 33407 1 1 14 ARG CG C -13.696 9.960 1.606 1.00 . A E . 9 ARG CG 1 1
16 33408 1 1 14 ARG CZ C -16.197 8.995 4.189 1.00 . A E . 9 ARG CZ 1 1
16 33409 1 1 14 ARG H H -10.825 6.888 0.882 1.00 . A E . 9 ARG H 1 1
16 33410 1 1 14 ARG HA H -11.339 9.770 0.534 1.00 . A E . 9 ARG HA 1 1
16 33411 1 1 14 ARG HB2 H -13.394 8.110 0.637 1.00 . A E . 9 ARG HB2 1 1
16 33412 1 1 14 ARG HB3 H -13.022 8.096 2.350 1.00 . A E . 9 ARG HB3 1 1
16 33413 1 1 14 ARG HD2 H -15.718 10.584 1.952 1.00 . A E . 9 ARG HD2 1 1
16 33414 1 1 14 ARG HD3 H -15.550 8.896 1.458 1.00 . A E . 9 ARG HD3 1 1
16 33415 1 1 14 ARG HE H -14.222 9.179 3.957 1.00 . A E . 9 ARG HE 1 1
16 33416 1 1 14 ARG HG2 H -13.198 10.572 2.344 1.00 . A E . 9 ARG HG2 1 1
16 33417 1 1 14 ARG HG3 H -13.716 10.487 0.662 1.00 . A E . 9 ARG HG3 1 1
16 33418 1 1 14 ARG HH11 H -17.427 9.968 2.932 1.00 . A E . 9 ARG HH11 1 1
16 33419 1 1 14 ARG HH12 H -18.189 9.220 4.294 1.00 . A E . 9 ARG HH12 1 1
16 33420 1 1 14 ARG HH21 H -15.241 7.957 5.614 1.00 . A E . 9 ARG HH21 1 1
16 33421 1 1 14 ARG HH22 H -16.957 8.086 5.808 1.00 . A E . 9 ARG HH22 1 1
16 33422 1 1 14 ARG N N -10.925 7.735 0.397 1.00 . A E . 9 ARG N 1 1
16 33423 1 1 14 ARG NE N -15.088 9.260 3.506 1.00 . A E . 9 ARG NE 1 1
16 33424 1 1 14 ARG NH1 N -17.362 9.430 3.772 1.00 . A E . 9 ARG NH1 1 1
16 33425 1 1 14 ARG NH2 N -16.127 8.291 5.290 1.00 . A E . 9 ARG NH2 1 1
16 33426 1 1 14 ARG O O -10.576 8.062 3.187 1.00 . A E . 9 ARG O 1 1
16 33427 1 1 15 LEU C C -10.283 11.431 4.754 1.00 . A E . 10 LEU C 1 1
16 33428 1 1 15 LEU CA C -9.457 10.509 3.894 1.00 . A E . 10 LEU CA 1 1
16 33429 1 1 15 LEU CB C -8.138 11.206 3.589 1.00 . A E . 10 LEU CB 1 1
16 33430 1 1 15 LEU CD1 C -7.324 9.617 1.876 1.00 . A E . 10 LEU CD1 1 1
16 33431 1 1 15 LEU CD2 C -5.715 11.184 2.901 1.00 . A E . 10 LEU CD2 1 1
16 33432 1 1 15 LEU CG C -6.953 10.354 3.134 1.00 . A E . 10 LEU CG 1 1
16 33433 1 1 15 LEU H H -10.343 10.915 2.025 1.00 . A E . 10 LEU H 1 1
16 33434 1 1 15 LEU HA H -9.257 9.597 4.435 1.00 . A E . 10 LEU HA 1 1
16 33435 1 1 15 LEU HB2 H -8.324 11.934 2.816 1.00 . A E . 10 LEU HB2 1 1
16 33436 1 1 15 LEU HB3 H -7.843 11.745 4.480 1.00 . A E . 10 LEU HB3 1 1
16 33437 1 1 15 LEU HD11 H -6.451 9.123 1.477 1.00 . A E . 10 LEU HD11 1 1
16 33438 1 1 15 LEU HD12 H -7.705 10.318 1.149 1.00 . A E . 10 LEU HD12 1 1
16 33439 1 1 15 LEU HD13 H -8.083 8.882 2.100 1.00 . A E . 10 LEU HD13 1 1
16 33440 1 1 15 LEU HD21 H -5.076 11.134 3.771 1.00 . A E . 10 LEU HD21 1 1
16 33441 1 1 15 LEU HD22 H -5.997 12.211 2.720 1.00 . A E . 10 LEU HD22 1 1
16 33442 1 1 15 LEU HD23 H -5.186 10.800 2.045 1.00 . A E . 10 LEU HD23 1 1
16 33443 1 1 15 LEU HG H -6.744 9.625 3.906 1.00 . A E . 10 LEU HG 1 1
16 33444 1 1 15 LEU N N -10.190 10.195 2.673 1.00 . A E . 10 LEU N 1 1
16 33445 1 1 15 LEU O O -10.875 12.388 4.289 1.00 . A E . 10 LEU O 1 1
16 33446 1 1 16 LYS C C -9.777 12.386 8.149 1.00 . A E . 11 LYS C 1 1
16 33447 1 1 16 LYS CA C -10.767 12.149 7.047 1.00 . A E . 11 LYS CA 1 1
16 33448 1 1 16 LYS CB C -12.041 11.572 7.681 1.00 . A E . 11 LYS CB 1 1
16 33449 1 1 16 LYS CD C -13.555 11.523 9.764 1.00 . A E . 11 LYS CD 1 1
16 33450 1 1 16 LYS CE C -13.644 12.043 11.125 1.00 . A E . 11 LYS CE 1 1
16 33451 1 1 16 LYS CG C -12.290 12.049 9.120 1.00 . A E . 11 LYS CG 1 1
16 33452 1 1 16 LYS H H -9.588 10.518 6.384 1.00 . A E . 11 LYS H 1 1
16 33453 1 1 16 LYS HA H -11.001 13.088 6.568 1.00 . A E . 11 LYS HA 1 1
16 33454 1 1 16 LYS HB2 H -12.887 11.858 7.077 1.00 . A E . 11 LYS HB2 1 1
16 33455 1 1 16 LYS HB3 H -11.966 10.494 7.681 1.00 . A E . 11 LYS HB3 1 1
16 33456 1 1 16 LYS HD2 H -14.414 11.848 9.194 1.00 . A E . 11 LYS HD2 1 1
16 33457 1 1 16 LYS HD3 H -13.525 10.443 9.789 1.00 . A E . 11 LYS HD3 1 1
16 33458 1 1 16 LYS HE2 H -12.788 11.710 11.693 1.00 . A E . 11 LYS HE2 1 1
16 33459 1 1 16 LYS HE3 H -13.659 13.122 11.097 1.00 . A E . 11 LYS HE3 1 1
16 33460 1 1 16 LYS HG2 H -11.454 11.745 9.728 1.00 . A E . 11 LYS HG2 1 1
16 33461 1 1 16 LYS HG3 H -12.327 13.130 9.116 1.00 . A E . 11 LYS HG3 1 1
16 33462 1 1 16 LYS HZ1 H -15.586 12.322 11.829 1.00 . A E . 11 LYS HZ1 1 1
16 33463 1 1 16 LYS HZ2 H -14.677 11.204 12.730 1.00 . A E . 11 LYS HZ2 1 1
16 33464 1 1 16 LYS HZ3 H -15.291 10.772 11.207 1.00 . A E . 11 LYS HZ3 1 1
16 33465 1 1 16 LYS N N -10.177 11.233 6.063 1.00 . A E . 11 LYS N 1 1
16 33466 1 1 16 LYS NZ N -14.893 11.548 11.772 1.00 . A E . 11 LYS NZ 1 1
16 33467 1 1 16 LYS O O -9.065 11.491 8.565 1.00 . A E . 11 LYS O 1 1
16 33468 1 1 17 ALA C C -9.459 15.096 10.567 1.00 . A E . 12 ALA C 1 1
16 33469 1 1 17 ALA CA C -8.947 13.871 9.895 1.00 . A E . 12 ALA CA 1 1
16 33470 1 1 17 ALA CB C -7.495 14.108 9.477 1.00 . A E . 12 ALA CB 1 1
16 33471 1 1 17 ALA H H -10.443 14.249 8.408 1.00 . A E . 12 ALA H 1 1
16 33472 1 1 17 ALA HA H -8.990 13.040 10.583 1.00 . A E . 12 ALA HA 1 1
16 33473 1 1 17 ALA HB1 H -6.839 13.863 10.300 1.00 . A E . 12 ALA HB1 1 1
16 33474 1 1 17 ALA HB2 H -7.362 15.145 9.208 1.00 . A E . 12 ALA HB2 1 1
16 33475 1 1 17 ALA HB3 H -7.258 13.483 8.629 1.00 . A E . 12 ALA HB3 1 1
16 33476 1 1 17 ALA N N -9.799 13.578 8.718 1.00 . A E . 12 ALA N 1 1
16 33477 1 1 17 ALA O O -9.833 16.054 9.914 1.00 . A E . 12 ALA O 1 1
16 33478 1 1 18 PHE C C -8.293 17.459 12.330 1.00 . A E . 13 PHE C 1 1
16 33479 1 1 18 PHE CA C -9.452 16.485 12.547 1.00 . A E . 13 PHE CA 1 1
16 33480 1 1 18 PHE CB C -9.674 16.283 14.045 1.00 . A E . 13 PHE CB 1 1
16 33481 1 1 18 PHE CD1 C -10.939 18.346 14.700 1.00 . A E . 13 PHE CD1 1 1
16 33482 1 1 18 PHE CD2 C -8.817 17.928 15.755 1.00 . A E . 13 PHE CD2 1 1
16 33483 1 1 18 PHE CE1 C -11.082 19.504 15.490 1.00 . A E . 13 PHE CE1 1 1
16 33484 1 1 18 PHE CE2 C -8.948 19.073 16.535 1.00 . A E . 13 PHE CE2 1 1
16 33485 1 1 18 PHE CG C -9.796 17.562 14.826 1.00 . A E . 13 PHE CG 1 1
16 33486 1 1 18 PHE CZ C -10.083 19.869 16.394 1.00 . A E . 13 PHE CZ 1 1
16 33487 1 1 18 PHE H H -8.764 14.477 12.337 1.00 . A E . 13 PHE H 1 1
16 33488 1 1 18 PHE HA H -10.344 16.933 12.137 1.00 . A E . 13 PHE HA 1 1
16 33489 1 1 18 PHE HB2 H -10.579 15.712 14.185 1.00 . A E . 13 PHE HB2 1 1
16 33490 1 1 18 PHE HB3 H -8.846 15.712 14.441 1.00 . A E . 13 PHE HB3 1 1
16 33491 1 1 18 PHE HD1 H -11.705 18.076 13.987 1.00 . A E . 13 PHE HD1 1 1
16 33492 1 1 18 PHE HD2 H -7.937 17.312 15.864 1.00 . A E . 13 PHE HD2 1 1
16 33493 1 1 18 PHE HE1 H -11.968 20.114 15.394 1.00 . A E . 13 PHE HE1 1 1
16 33494 1 1 18 PHE HE2 H -8.171 19.350 17.232 1.00 . A E . 13 PHE HE2 1 1
16 33495 1 1 18 PHE HZ H -10.198 20.758 16.997 1.00 . A E . 13 PHE HZ 1 1
16 33496 1 1 18 PHE N N -9.242 15.196 11.870 1.00 . A E . 13 PHE N 1 1
16 33497 1 1 18 PHE O O -8.450 18.654 12.499 1.00 . A E . 13 PHE O 1 1
16 33498 1 1 19 ASP C C -5.603 17.914 10.322 1.00 . A E . 14 ASP C 1 1
16 33499 1 1 19 ASP CA C -5.917 17.789 11.811 1.00 . A E . 14 ASP CA 1 1
16 33500 1 1 19 ASP CB C -4.759 17.130 12.558 1.00 . A E . 14 ASP CB 1 1
16 33501 1 1 19 ASP CG C -3.550 18.020 12.709 1.00 . A E . 14 ASP CG 1 1
16 33502 1 1 19 ASP H H -7.020 15.994 11.903 1.00 . A E . 14 ASP H 1 1
16 33503 1 1 19 ASP HA H -6.092 18.771 12.223 1.00 . A E . 14 ASP HA 1 1
16 33504 1 1 19 ASP HB2 H -5.099 16.846 13.541 1.00 . A E . 14 ASP HB2 1 1
16 33505 1 1 19 ASP HB3 H -4.470 16.235 12.023 1.00 . A E . 14 ASP HB3 1 1
16 33506 1 1 19 ASP N N -7.110 16.966 11.998 1.00 . A E . 14 ASP N 1 1
16 33507 1 1 19 ASP O O -5.280 16.941 9.667 1.00 . A E . 14 ASP O 1 1
16 33508 1 1 19 ASP OD1 O -3.444 18.997 11.982 1.00 . A E . 14 ASP OD1 1 1
16 33509 1 1 19 ASP OD2 O -2.728 17.719 13.557 1.00 . A E . 14 ASP OD2 1 1
16 33510 1 1 20 HIS C C -4.068 19.031 7.941 1.00 . A E . 15 HIS C 1 1
16 33511 1 1 20 HIS CA C -5.523 19.307 8.330 1.00 . A E . 15 HIS CA 1 1
16 33512 1 1 20 HIS CB C -5.904 20.727 7.878 1.00 . A E . 15 HIS CB 1 1
16 33513 1 1 20 HIS CD2 C -4.740 21.699 5.786 1.00 . A E . 15 HIS CD2 1 1
16 33514 1 1 20 HIS CE1 C -6.099 20.892 4.261 1.00 . A E . 15 HIS CE1 1 1
16 33515 1 1 20 HIS CG C -5.689 20.976 6.425 1.00 . A E . 15 HIS CG 1 1
16 33516 1 1 20 HIS H H -6.047 19.867 10.307 1.00 . A E . 15 HIS H 1 1
16 33517 1 1 20 HIS HA H -6.150 18.608 7.796 1.00 . A E . 15 HIS HA 1 1
16 33518 1 1 20 HIS HB2 H -6.947 20.892 8.101 1.00 . A E . 15 HIS HB2 1 1
16 33519 1 1 20 HIS HB3 H -5.317 21.437 8.446 1.00 . A E . 15 HIS HB3 1 1
16 33520 1 1 20 HIS HD1 H -7.331 19.906 5.608 1.00 . A E . 15 HIS HD1 1 1
16 33521 1 1 20 HIS HD2 H -3.925 22.227 6.260 1.00 . A E . 15 HIS HD2 1 1
16 33522 1 1 20 HIS HE1 H -6.564 20.657 3.314 1.00 . A E . 15 HIS HE1 1 1
16 33523 1 1 20 HIS N N -5.748 19.112 9.759 1.00 . A E . 15 HIS N 1 1
16 33524 1 1 20 HIS ND1 N -6.544 20.468 5.451 1.00 . A E . 15 HIS ND1 1 1
16 33525 1 1 20 HIS NE2 N -4.992 21.653 4.404 1.00 . A E . 15 HIS NE2 1 1
16 33526 1 1 20 HIS O O -3.787 18.617 6.832 1.00 . A E . 15 HIS O 1 1
16 33527 1 1 21 ARG C C -1.522 17.499 8.271 1.00 . A E . 16 ARG C 1 1
16 33528 1 1 21 ARG CA C -1.734 18.993 8.525 1.00 . A E . 16 ARG CA 1 1
16 33529 1 1 21 ARG CB C -0.859 19.426 9.686 1.00 . A E . 16 ARG CB 1 1
16 33530 1 1 21 ARG CD C 1.516 19.720 10.592 1.00 . A E . 16 ARG CD 1 1
16 33531 1 1 21 ARG CG C 0.636 19.257 9.401 1.00 . A E . 16 ARG CG 1 1
16 33532 1 1 21 ARG CZ C 3.668 20.451 9.593 1.00 . A E . 16 ARG CZ 1 1
16 33533 1 1 21 ARG H H -3.379 19.579 9.740 1.00 . A E . 16 ARG H 1 1
16 33534 1 1 21 ARG HA H -1.460 19.550 7.643 1.00 . A E . 16 ARG HA 1 1
16 33535 1 1 21 ARG HB2 H -1.054 20.466 9.900 1.00 . A E . 16 ARG HB2 1 1
16 33536 1 1 21 ARG HB3 H -1.117 18.839 10.555 1.00 . A E . 16 ARG HB3 1 1
16 33537 1 1 21 ARG HD2 H 1.330 20.766 10.793 1.00 . A E . 16 ARG HD2 1 1
16 33538 1 1 21 ARG HD3 H 1.273 19.136 11.468 1.00 . A E . 16 ARG HD3 1 1
16 33539 1 1 21 ARG HE H 3.418 18.688 10.502 1.00 . A E . 16 ARG HE 1 1
16 33540 1 1 21 ARG HG2 H 0.838 18.215 9.202 1.00 . A E . 16 ARG HG2 1 1
16 33541 1 1 21 ARG HG3 H 0.895 19.837 8.527 1.00 . A E . 16 ARG HG3 1 1
16 33542 1 1 21 ARG HH11 H 2.289 21.894 9.825 1.00 . A E . 16 ARG HH11 1 1
16 33543 1 1 21 ARG HH12 H 3.714 22.356 8.959 1.00 . A E . 16 ARG HH12 1 1
16 33544 1 1 21 ARG HH21 H 5.220 19.239 9.212 1.00 . A E . 16 ARG HH21 1 1
16 33545 1 1 21 ARG HH22 H 5.369 20.857 8.612 1.00 . A E . 16 ARG HH22 1 1
16 33546 1 1 21 ARG N N -3.132 19.251 8.849 1.00 . A E . 16 ARG N 1 1
16 33547 1 1 21 ARG NE N 2.974 19.523 10.243 1.00 . A E . 16 ARG NE 1 1
16 33548 1 1 21 ARG NH1 N 3.185 21.662 9.448 1.00 . A E . 16 ARG NH1 1 1
16 33549 1 1 21 ARG NH2 N 4.845 20.159 9.100 1.00 . A E . 16 ARG NH2 1 1
16 33550 1 1 21 ARG O O -0.825 17.096 7.358 1.00 . A E . 16 ARG O 1 1
16 33551 1 1 22 LEU C C -2.715 14.782 7.648 1.00 . A E . 17 LEU C 1 1
16 33552 1 1 22 LEU CA C -2.036 15.222 8.938 1.00 . A E . 17 LEU CA 1 1
16 33553 1 1 22 LEU CB C -2.627 14.461 10.124 1.00 . A E . 17 LEU CB 1 1
16 33554 1 1 22 LEU CD1 C -1.316 15.655 11.819 1.00 . A E . 17 LEU CD1 1 1
16 33555 1 1 22 LEU CD2 C -2.356 13.501 12.457 1.00 . A E . 17 LEU CD2 1 1
16 33556 1 1 22 LEU CG C -1.712 14.310 11.322 1.00 . A E . 17 LEU CG 1 1
16 33557 1 1 22 LEU H H -2.719 17.039 9.818 1.00 . A E . 17 LEU H 1 1
16 33558 1 1 22 LEU HA H -0.986 14.979 8.865 1.00 . A E . 17 LEU HA 1 1
16 33559 1 1 22 LEU HB2 H -3.517 14.976 10.447 1.00 . A E . 17 LEU HB2 1 1
16 33560 1 1 22 LEU HB3 H -2.913 13.475 9.782 1.00 . A E . 17 LEU HB3 1 1
16 33561 1 1 22 LEU HD11 H -0.449 15.999 11.277 1.00 . A E . 17 LEU HD11 1 1
16 33562 1 1 22 LEU HD12 H -1.082 15.594 12.872 1.00 . A E . 17 LEU HD12 1 1
16 33563 1 1 22 LEU HD13 H -2.130 16.348 11.671 1.00 . A E . 17 LEU HD13 1 1
16 33564 1 1 22 LEU HD21 H -3.367 13.234 12.181 1.00 . A E . 17 LEU HD21 1 1
16 33565 1 1 22 LEU HD22 H -2.374 14.096 13.358 1.00 . A E . 17 LEU HD22 1 1
16 33566 1 1 22 LEU HD23 H -1.782 12.603 12.630 1.00 . A E . 17 LEU HD23 1 1
16 33567 1 1 22 LEU HG H -0.819 13.794 10.999 1.00 . A E . 17 LEU HG 1 1
16 33568 1 1 22 LEU N N -2.158 16.675 9.100 1.00 . A E . 17 LEU N 1 1
16 33569 1 1 22 LEU O O -2.258 13.864 6.992 1.00 . A E . 17 LEU O 1 1
16 33570 1 1 23 ILE C C -3.837 15.243 4.878 1.00 . A E . 18 ILE C 1 1
16 33571 1 1 23 ILE CA C -4.601 14.888 6.145 1.00 . A E . 18 ILE CA 1 1
16 33572 1 1 23 ILE CB C -6.061 15.354 6.107 1.00 . A E . 18 ILE CB 1 1
16 33573 1 1 23 ILE CD1 C -8.306 14.806 5.094 1.00 . A E . 18 ILE CD1 1 1
16 33574 1 1 23 ILE CG1 C -6.821 14.591 5.043 1.00 . A E . 18 ILE CG1 1 1
16 33575 1 1 23 ILE CG2 C -6.192 16.889 5.931 1.00 . A E . 18 ILE CG2 1 1
16 33576 1 1 23 ILE H H -4.256 16.047 7.892 1.00 . A E . 18 ILE H 1 1
16 33577 1 1 23 ILE HA H -4.613 13.806 6.205 1.00 . A E . 18 ILE HA 1 1
16 33578 1 1 23 ILE HB H -6.502 15.103 7.060 1.00 . A E . 18 ILE HB 1 1
16 33579 1 1 23 ILE HD11 H -8.783 14.213 4.329 1.00 . A E . 18 ILE HD11 1 1
16 33580 1 1 23 ILE HD12 H -8.525 15.852 4.928 1.00 . A E . 18 ILE HD12 1 1
16 33581 1 1 23 ILE HD13 H -8.679 14.510 6.063 1.00 . A E . 18 ILE HD13 1 1
16 33582 1 1 23 ILE HG12 H -6.465 14.901 4.074 1.00 . A E . 18 ILE HG12 1 1
16 33583 1 1 23 ILE HG13 H -6.617 13.537 5.164 1.00 . A E . 18 ILE HG13 1 1
16 33584 1 1 23 ILE HG21 H -5.370 17.381 6.428 1.00 . A E . 18 ILE HG21 1 1
16 33585 1 1 23 ILE HG22 H -7.125 17.222 6.361 1.00 . A E . 18 ILE HG22 1 1
16 33586 1 1 23 ILE HG23 H -6.175 17.133 4.878 1.00 . A E . 18 ILE HG23 1 1
16 33587 1 1 23 ILE N N -3.866 15.357 7.313 1.00 . A E . 18 ILE N 1 1
16 33588 1 1 23 ILE O O -3.815 14.477 3.933 1.00 . A E . 18 ILE O 1 1
16 33589 1 1 24 ASP C C -1.195 16.030 3.473 1.00 . A E . 19 ASP C 1 1
16 33590 1 1 24 ASP CA C -2.483 16.807 3.619 1.00 . A E . 19 ASP CA 1 1
16 33591 1 1 24 ASP CB C -2.336 18.310 3.574 1.00 . A E . 19 ASP CB 1 1
16 33592 1 1 24 ASP CG C -3.615 18.978 2.998 1.00 . A E . 19 ASP CG 1 1
16 33593 1 1 24 ASP H H -3.256 17.025 5.600 1.00 . A E . 19 ASP H 1 1
16 33594 1 1 24 ASP HA H -3.107 16.525 2.780 1.00 . A E . 19 ASP HA 1 1
16 33595 1 1 24 ASP HB2 H -2.160 18.679 4.573 1.00 . A E . 19 ASP HB2 1 1
16 33596 1 1 24 ASP HB3 H -1.493 18.564 2.948 1.00 . A E . 19 ASP HB3 1 1
16 33597 1 1 24 ASP N N -3.215 16.415 4.832 1.00 . A E . 19 ASP N 1 1
16 33598 1 1 24 ASP O O -0.823 15.638 2.383 1.00 . A E . 19 ASP O 1 1
16 33599 1 1 24 ASP OD1 O -4.614 18.290 2.866 1.00 . A E . 19 ASP OD1 1 1
16 33600 1 1 24 ASP OD2 O -3.561 20.162 2.706 1.00 . A E . 19 ASP OD2 1 1
16 33601 1 1 25 GLN C C 0.281 13.425 4.051 1.00 . A E . 20 GLN C 1 1
16 33602 1 1 25 GLN CA C 0.636 14.837 4.536 1.00 . A E . 20 GLN CA 1 1
16 33603 1 1 25 GLN CB C 1.329 14.799 5.889 1.00 . A E . 20 GLN CB 1 1
16 33604 1 1 25 GLN CD C 3.359 13.941 7.235 1.00 . A E . 20 GLN CD 1 1
16 33605 1 1 25 GLN CG C 2.582 13.926 5.900 1.00 . A E . 20 GLN CG 1 1
16 33606 1 1 25 GLN H H -0.920 15.958 5.458 1.00 . A E . 20 GLN H 1 1
16 33607 1 1 25 GLN HA H 1.323 15.267 3.820 1.00 . A E . 20 GLN HA 1 1
16 33608 1 1 25 GLN HB2 H 1.607 15.805 6.163 1.00 . A E . 20 GLN HB2 1 1
16 33609 1 1 25 GLN HB3 H 0.632 14.420 6.624 1.00 . A E . 20 GLN HB3 1 1
16 33610 1 1 25 GLN HE21 H 4.409 12.310 6.808 1.00 . A E . 20 GLN HE21 1 1
16 33611 1 1 25 GLN HE22 H 4.740 13.012 8.317 1.00 . A E . 20 GLN HE22 1 1
16 33612 1 1 25 GLN HG2 H 2.291 12.908 5.687 1.00 . A E . 20 GLN HG2 1 1
16 33613 1 1 25 GLN HG3 H 3.240 14.264 5.113 1.00 . A E . 20 GLN HG3 1 1
16 33614 1 1 25 GLN N N -0.551 15.696 4.588 1.00 . A E . 20 GLN N 1 1
16 33615 1 1 25 GLN NE2 N 4.242 13.010 7.474 1.00 . A E . 20 GLN NE2 1 1
16 33616 1 1 25 GLN O O 0.993 12.845 3.252 1.00 . A E . 20 GLN O 1 1
16 33617 1 1 25 GLN OE1 O 3.153 14.807 8.064 1.00 . A E . 20 GLN OE1 1 1
16 33618 1 1 26 ALA C C -1.576 11.529 2.682 1.00 . A E . 21 ALA C 1 1
16 33619 1 1 26 ALA CA C -1.216 11.507 4.161 1.00 . A E . 21 ALA CA 1 1
16 33620 1 1 26 ALA CB C -2.402 11.060 5.003 1.00 . A E . 21 ALA CB 1 1
16 33621 1 1 26 ALA H H -1.365 13.339 5.205 1.00 . A E . 21 ALA H 1 1
16 33622 1 1 26 ALA HA H -0.388 10.830 4.319 1.00 . A E . 21 ALA HA 1 1
16 33623 1 1 26 ALA HB1 H -3.041 11.906 5.202 1.00 . A E . 21 ALA HB1 1 1
16 33624 1 1 26 ALA HB2 H -2.047 10.649 5.936 1.00 . A E . 21 ALA HB2 1 1
16 33625 1 1 26 ALA HB3 H -2.959 10.305 4.467 1.00 . A E . 21 ALA HB3 1 1
16 33626 1 1 26 ALA N N -0.822 12.849 4.551 1.00 . A E . 21 ALA N 1 1
16 33627 1 1 26 ALA O O -1.217 10.634 1.940 1.00 . A E . 21 ALA O 1 1
16 33628 1 1 27 THR C C -1.434 12.729 -0.045 1.00 . A E . 22 THR C 1 1
16 33629 1 1 27 THR CA C -2.669 12.685 0.834 1.00 . A E . 22 THR CA 1 1
16 33630 1 1 27 THR CB C -3.546 13.905 0.630 1.00 . A E . 22 THR CB 1 1
16 33631 1 1 27 THR CG2 C -3.596 14.291 -0.803 1.00 . A E . 22 THR CG2 1 1
16 33632 1 1 27 THR H H -2.546 13.265 2.858 1.00 . A E . 22 THR H 1 1
16 33633 1 1 27 THR HA H -3.239 11.807 0.565 1.00 . A E . 22 THR HA 1 1
16 33634 1 1 27 THR HB H -3.150 14.728 1.206 1.00 . A E . 22 THR HB 1 1
16 33635 1 1 27 THR HG1 H -5.213 12.906 0.526 1.00 . A E . 22 THR HG1 1 1
16 33636 1 1 27 THR HG21 H -4.244 13.613 -1.337 1.00 . A E . 22 THR HG21 1 1
16 33637 1 1 27 THR HG22 H -2.601 14.244 -1.222 1.00 . A E . 22 THR HG22 1 1
16 33638 1 1 27 THR HG23 H -3.978 15.297 -0.891 1.00 . A E . 22 THR HG23 1 1
16 33639 1 1 27 THR N N -2.282 12.560 2.230 1.00 . A E . 22 THR N 1 1
16 33640 1 1 27 THR O O -1.342 12.025 -1.034 1.00 . A E . 22 THR O 1 1
16 33641 1 1 27 THR OG1 O -4.864 13.613 1.073 1.00 . A E . 22 THR OG1 1 1
16 33642 1 1 28 ALA C C 1.519 12.278 -0.499 1.00 . A E . 23 ALA C 1 1
16 33643 1 1 28 ALA CA C 0.794 13.617 -0.428 1.00 . A E . 23 ALA CA 1 1
16 33644 1 1 28 ALA CB C 1.678 14.697 0.186 1.00 . A E . 23 ALA CB 1 1
16 33645 1 1 28 ALA H H -0.542 14.072 1.147 1.00 . A E . 23 ALA H 1 1
16 33646 1 1 28 ALA HA H 0.550 13.920 -1.436 1.00 . A E . 23 ALA HA 1 1
16 33647 1 1 28 ALA HB1 H 1.826 14.487 1.236 1.00 . A E . 23 ALA HB1 1 1
16 33648 1 1 28 ALA HB2 H 1.201 15.659 0.075 1.00 . A E . 23 ALA HB2 1 1
16 33649 1 1 28 ALA HB3 H 2.634 14.706 -0.317 1.00 . A E . 23 ALA HB3 1 1
16 33650 1 1 28 ALA N N -0.444 13.539 0.329 1.00 . A E . 23 ALA N 1 1
16 33651 1 1 28 ALA O O 2.042 11.891 -1.525 1.00 . A E . 23 ALA O 1 1
16 33652 1 1 29 GLU C C 1.522 9.240 -0.251 1.00 . A E . 24 GLU C 1 1
16 33653 1 1 29 GLU CA C 2.192 10.260 0.665 1.00 . A E . 24 GLU CA 1 1
16 33654 1 1 29 GLU CB C 2.319 9.755 2.109 1.00 . A E . 24 GLU CB 1 1
16 33655 1 1 29 GLU CD C 4.662 10.679 2.456 1.00 . A E . 24 GLU CD 1 1
16 33656 1 1 29 GLU CG C 3.224 10.638 2.947 1.00 . A E . 24 GLU CG 1 1
16 33657 1 1 29 GLU H H 1.095 11.910 1.412 1.00 . A E . 24 GLU H 1 1
16 33658 1 1 29 GLU HA H 3.196 10.403 0.289 1.00 . A E . 24 GLU HA 1 1
16 33659 1 1 29 GLU HB2 H 1.339 9.733 2.559 1.00 . A E . 24 GLU HB2 1 1
16 33660 1 1 29 GLU HB3 H 2.720 8.752 2.094 1.00 . A E . 24 GLU HB3 1 1
16 33661 1 1 29 GLU HG2 H 2.829 11.641 2.938 1.00 . A E . 24 GLU HG2 1 1
16 33662 1 1 29 GLU HG3 H 3.213 10.272 3.965 1.00 . A E . 24 GLU HG3 1 1
16 33663 1 1 29 GLU N N 1.537 11.562 0.608 1.00 . A E . 24 GLU N 1 1
16 33664 1 1 29 GLU O O 2.181 8.493 -0.947 1.00 . A E . 24 GLU O 1 1
16 33665 1 1 29 GLU OE1 O 5.049 9.787 1.714 1.00 . A E . 24 GLU OE1 1 1
16 33666 1 1 29 GLU OE2 O 5.366 11.599 2.834 1.00 . A E . 24 GLU OE2 1 1
16 33667 1 1 30 ILE C C -0.295 8.686 -2.618 1.00 . A E . 25 ILE C 1 1
16 33668 1 1 30 ILE CA C -0.558 8.351 -1.149 1.00 . A E . 25 ILE CA 1 1
16 33669 1 1 30 ILE CB C -2.022 8.392 -0.786 1.00 . A E . 25 ILE CB 1 1
16 33670 1 1 30 ILE CD1 C -1.877 6.321 0.696 1.00 . A E . 25 ILE CD1 1 1
16 33671 1 1 30 ILE CG1 C -2.233 7.791 0.606 1.00 . A E . 25 ILE CG1 1 1
16 33672 1 1 30 ILE CG2 C -2.851 7.635 -1.828 1.00 . A E . 25 ILE CG2 1 1
16 33673 1 1 30 ILE H H -0.284 9.879 0.268 1.00 . A E . 25 ILE H 1 1
16 33674 1 1 30 ILE HA H -0.202 7.344 -0.978 1.00 . A E . 25 ILE HA 1 1
16 33675 1 1 30 ILE HB H -2.346 9.423 -0.770 1.00 . A E . 25 ILE HB 1 1
16 33676 1 1 30 ILE HD11 H -2.618 5.738 0.170 1.00 . A E . 25 ILE HD11 1 1
16 33677 1 1 30 ILE HD12 H -1.852 6.018 1.733 1.00 . A E . 25 ILE HD12 1 1
16 33678 1 1 30 ILE HD13 H -0.908 6.157 0.250 1.00 . A E . 25 ILE HD13 1 1
16 33679 1 1 30 ILE HG12 H -1.624 8.333 1.313 1.00 . A E . 25 ILE HG12 1 1
16 33680 1 1 30 ILE HG13 H -3.271 7.915 0.882 1.00 . A E . 25 ILE HG13 1 1
16 33681 1 1 30 ILE HG21 H -2.553 7.944 -2.819 1.00 . A E . 25 ILE HG21 1 1
16 33682 1 1 30 ILE HG22 H -3.899 7.853 -1.682 1.00 . A E . 25 ILE HG22 1 1
16 33683 1 1 30 ILE HG23 H -2.686 6.573 -1.717 1.00 . A E . 25 ILE HG23 1 1
16 33684 1 1 30 ILE N N 0.202 9.235 -0.288 1.00 . A E . 25 ILE N 1 1
16 33685 1 1 30 ILE O O -0.010 7.817 -3.419 1.00 . A E . 25 ILE O 1 1
16 33686 1 1 31 VAL C C 1.352 9.942 -4.759 1.00 . A E . 26 VAL C 1 1
16 33687 1 1 31 VAL CA C -0.030 10.400 -4.326 1.00 . A E . 26 VAL CA 1 1
16 33688 1 1 31 VAL CB C -0.145 11.933 -4.436 1.00 . A E . 26 VAL CB 1 1
16 33689 1 1 31 VAL CG1 C 0.386 12.431 -5.789 1.00 . A E . 26 VAL CG1 1 1
16 33690 1 1 31 VAL CG2 C -1.581 12.362 -4.202 1.00 . A E . 26 VAL CG2 1 1
16 33691 1 1 31 VAL H H -0.523 10.648 -2.277 1.00 . A E . 26 VAL H 1 1
16 33692 1 1 31 VAL HA H -0.758 9.958 -4.990 1.00 . A E . 26 VAL HA 1 1
16 33693 1 1 31 VAL HB H 0.472 12.367 -3.660 1.00 . A E . 26 VAL HB 1 1
16 33694 1 1 31 VAL HG11 H -0.369 13.033 -6.272 1.00 . A E . 26 VAL HG11 1 1
16 33695 1 1 31 VAL HG12 H 0.625 11.583 -6.415 1.00 . A E . 26 VAL HG12 1 1
16 33696 1 1 31 VAL HG13 H 1.274 13.024 -5.631 1.00 . A E . 26 VAL HG13 1 1
16 33697 1 1 31 VAL HG21 H -1.811 12.291 -3.149 1.00 . A E . 26 VAL HG21 1 1
16 33698 1 1 31 VAL HG22 H -2.244 11.716 -4.759 1.00 . A E . 26 VAL HG22 1 1
16 33699 1 1 31 VAL HG23 H -1.711 13.381 -4.531 1.00 . A E . 26 VAL HG23 1 1
16 33700 1 1 31 VAL N N -0.333 9.972 -2.962 1.00 . A E . 26 VAL N 1 1
16 33701 1 1 31 VAL O O 1.537 9.435 -5.850 1.00 . A E . 26 VAL O 1 1
16 33702 1 1 32 GLU C C 3.860 8.351 -4.422 1.00 . A E . 27 GLU C 1 1
16 33703 1 1 32 GLU CA C 3.728 9.847 -4.246 1.00 . A E . 27 GLU CA 1 1
16 33704 1 1 32 GLU CB C 4.708 10.313 -3.166 1.00 . A E . 27 GLU CB 1 1
16 33705 1 1 32 GLU CD C 5.880 12.212 -1.743 1.00 . A E . 27 GLU CD 1 1
16 33706 1 1 32 GLU CG C 4.992 11.819 -2.919 1.00 . A E . 27 GLU CG 1 1
16 33707 1 1 32 GLU H H 2.169 10.631 -3.060 1.00 . A E . 27 GLU H 1 1
16 33708 1 1 32 GLU HA H 3.984 10.330 -5.178 1.00 . A E . 27 GLU HA 1 1
16 33709 1 1 32 GLU HB2 H 4.355 9.914 -2.230 1.00 . A E . 27 GLU HB2 1 1
16 33710 1 1 32 GLU HB3 H 5.654 9.831 -3.376 1.00 . A E . 27 GLU HB3 1 1
16 33711 1 1 32 GLU HG2 H 5.449 12.214 -3.809 1.00 . A E . 27 GLU HG2 1 1
16 33712 1 1 32 GLU HG3 H 4.037 12.314 -2.798 1.00 . A E . 27 GLU HG3 1 1
16 33713 1 1 32 GLU N N 2.357 10.180 -3.910 1.00 . A E . 27 GLU N 1 1
16 33714 1 1 32 GLU O O 4.514 7.879 -5.331 1.00 . A E . 27 GLU O 1 1
16 33715 1 1 32 GLU OE1 O 6.405 11.320 -1.096 1.00 . A E . 27 GLU OE1 1 1
16 33716 1 1 32 GLU OE2 O 6.025 13.400 -1.505 1.00 . A E . 27 GLU OE2 1 1
16 33717 1 1 33 THR C C 2.748 5.621 -4.898 1.00 . A E . 28 THR C 1 1
16 33718 1 1 33 THR CA C 3.339 6.125 -3.595 1.00 . A E . 28 THR CA 1 1
16 33719 1 1 33 THR CB C 2.631 5.502 -2.372 1.00 . A E . 28 THR CB 1 1
16 33720 1 1 33 THR CG2 C 2.665 3.988 -2.452 1.00 . A E . 28 THR CG2 1 1
16 33721 1 1 33 THR H H 2.747 8.001 -2.801 1.00 . A E . 28 THR H 1 1
16 33722 1 1 33 THR HA H 4.383 5.846 -3.564 1.00 . A E . 28 THR HA 1 1
16 33723 1 1 33 THR HB H 1.604 5.833 -2.347 1.00 . A E . 28 THR HB 1 1
16 33724 1 1 33 THR HG1 H 3.250 5.198 -0.553 1.00 . A E . 28 THR HG1 1 1
16 33725 1 1 33 THR HG21 H 3.111 3.686 -3.389 1.00 . A E . 28 THR HG21 1 1
16 33726 1 1 33 THR HG22 H 1.658 3.602 -2.392 1.00 . A E . 28 THR HG22 1 1
16 33727 1 1 33 THR HG23 H 3.250 3.596 -1.634 1.00 . A E . 28 THR HG23 1 1
16 33728 1 1 33 THR N N 3.251 7.584 -3.530 1.00 . A E . 28 THR N 1 1
16 33729 1 1 33 THR O O 3.302 4.755 -5.546 1.00 . A E . 28 THR O 1 1
16 33730 1 1 33 THR OG1 O 3.289 5.921 -1.184 1.00 . A E . 28 THR OG1 1 1
16 33731 1 1 34 ALA C C 1.775 6.081 -7.748 1.00 . A E . 29 ALA C 1 1
16 33732 1 1 34 ALA CA C 0.940 5.760 -6.520 1.00 . A E . 29 ALA CA 1 1
16 33733 1 1 34 ALA CB C -0.450 6.398 -6.605 1.00 . A E . 29 ALA CB 1 1
16 33734 1 1 34 ALA H H 1.198 6.857 -4.737 1.00 . A E . 29 ALA H 1 1
16 33735 1 1 34 ALA HA H 0.808 4.689 -6.485 1.00 . A E . 29 ALA HA 1 1
16 33736 1 1 34 ALA HB1 H -1.162 5.663 -6.950 1.00 . A E . 29 ALA HB1 1 1
16 33737 1 1 34 ALA HB2 H -0.424 7.228 -7.294 1.00 . A E . 29 ALA HB2 1 1
16 33738 1 1 34 ALA HB3 H -0.742 6.752 -5.627 1.00 . A E . 29 ALA HB3 1 1
16 33739 1 1 34 ALA N N 1.609 6.162 -5.293 1.00 . A E . 29 ALA N 1 1
16 33740 1 1 34 ALA O O 1.903 5.303 -8.664 1.00 . A E . 29 ALA O 1 1
16 33741 1 1 35 LYS C C 4.328 7.008 -9.153 1.00 . A E . 30 LYS C 1 1
16 33742 1 1 35 LYS CA C 2.998 7.752 -8.999 1.00 . A E . 30 LYS CA 1 1
16 33743 1 1 35 LYS CB C 3.163 9.266 -8.984 1.00 . A E . 30 LYS CB 1 1
16 33744 1 1 35 LYS CD C 3.993 11.278 -10.312 1.00 . A E . 30 LYS CD 1 1
16 33745 1 1 35 LYS CE C 4.637 11.714 -11.599 1.00 . A E . 30 LYS CE 1 1
16 33746 1 1 35 LYS CG C 3.830 9.770 -10.266 1.00 . A E . 30 LYS CG 1 1
16 33747 1 1 35 LYS H H 2.058 7.958 -7.123 1.00 . A E . 30 LYS H 1 1
16 33748 1 1 35 LYS HA H 2.400 7.505 -9.867 1.00 . A E . 30 LYS HA 1 1
16 33749 1 1 35 LYS HB2 H 2.192 9.725 -8.888 1.00 . A E . 30 LYS HB2 1 1
16 33750 1 1 35 LYS HB3 H 3.771 9.546 -8.136 1.00 . A E . 30 LYS HB3 1 1
16 33751 1 1 35 LYS HD2 H 3.022 11.742 -10.228 1.00 . A E . 30 LYS HD2 1 1
16 33752 1 1 35 LYS HD3 H 4.608 11.595 -9.481 1.00 . A E . 30 LYS HD3 1 1
16 33753 1 1 35 LYS HE2 H 5.615 11.263 -11.682 1.00 . A E . 30 LYS HE2 1 1
16 33754 1 1 35 LYS HE3 H 4.025 11.402 -12.433 1.00 . A E . 30 LYS HE3 1 1
16 33755 1 1 35 LYS HG2 H 4.807 9.319 -10.348 1.00 . A E . 30 LYS HG2 1 1
16 33756 1 1 35 LYS HG3 H 3.234 9.457 -11.112 1.00 . A E . 30 LYS HG3 1 1
16 33757 1 1 35 LYS HZ1 H 4.558 13.560 -12.564 1.00 . A E . 30 LYS HZ1 1 1
16 33758 1 1 35 LYS HZ2 H 5.745 13.462 -11.353 1.00 . A E . 30 LYS HZ2 1 1
16 33759 1 1 35 LYS HZ3 H 4.107 13.615 -10.930 1.00 . A E . 30 LYS HZ3 1 1
16 33760 1 1 35 LYS N N 2.254 7.314 -7.837 1.00 . A E . 30 LYS N 1 1
16 33761 1 1 35 LYS NZ N 4.772 13.199 -11.612 1.00 . A E . 30 LYS NZ 1 1
16 33762 1 1 35 LYS O O 4.762 6.745 -10.257 1.00 . A E . 30 LYS O 1 1
16 33763 1 1 36 ARG C C 6.166 4.481 -8.492 1.00 . A E . 31 ARG C 1 1
16 33764 1 1 36 ARG CA C 6.300 5.947 -8.115 1.00 . A E . 31 ARG CA 1 1
16 33765 1 1 36 ARG CB C 6.983 6.033 -6.761 1.00 . A E . 31 ARG CB 1 1
16 33766 1 1 36 ARG CD C 7.963 7.423 -4.998 1.00 . A E . 31 ARG CD 1 1
16 33767 1 1 36 ARG CG C 7.401 7.405 -6.399 1.00 . A E . 31 ARG CG 1 1
16 33768 1 1 36 ARG CZ C 9.750 6.323 -3.766 1.00 . A E . 31 ARG CZ 1 1
16 33769 1 1 36 ARG H H 4.627 6.892 -7.174 1.00 . A E . 31 ARG H 1 1
16 33770 1 1 36 ARG HA H 6.928 6.434 -8.844 1.00 . A E . 31 ARG HA 1 1
16 33771 1 1 36 ARG HB2 H 6.301 5.673 -6.006 1.00 . A E . 31 ARG HB2 1 1
16 33772 1 1 36 ARG HB3 H 7.855 5.392 -6.772 1.00 . A E . 31 ARG HB3 1 1
16 33773 1 1 36 ARG HD2 H 8.227 8.437 -4.735 1.00 . A E . 31 ARG HD2 1 1
16 33774 1 1 36 ARG HD3 H 7.218 7.061 -4.308 1.00 . A E . 31 ARG HD3 1 1
16 33775 1 1 36 ARG HE H 9.551 6.181 -5.739 1.00 . A E . 31 ARG HE 1 1
16 33776 1 1 36 ARG HG2 H 8.157 7.744 -7.094 1.00 . A E . 31 ARG HG2 1 1
16 33777 1 1 36 ARG HG3 H 6.548 8.065 -6.448 1.00 . A E . 31 ARG HG3 1 1
16 33778 1 1 36 ARG HH11 H 8.742 7.724 -2.732 1.00 . A E . 31 ARG HH11 1 1
16 33779 1 1 36 ARG HH12 H 9.881 6.800 -1.820 1.00 . A E . 31 ARG HH12 1 1
16 33780 1 1 36 ARG HH21 H 10.915 4.863 -4.501 1.00 . A E . 31 ARG HH21 1 1
16 33781 1 1 36 ARG HH22 H 11.106 5.195 -2.811 1.00 . A E . 31 ARG HH22 1 1
16 33782 1 1 36 ARG N N 5.000 6.661 -8.052 1.00 . A E . 31 ARG N 1 1
16 33783 1 1 36 ARG NE N 9.176 6.567 -4.919 1.00 . A E . 31 ARG NE 1 1
16 33784 1 1 36 ARG NH1 N 9.431 7.004 -2.690 1.00 . A E . 31 ARG NH1 1 1
16 33785 1 1 36 ARG NH2 N 10.662 5.387 -3.686 1.00 . A E . 31 ARG NH2 1 1
16 33786 1 1 36 ARG O O 7.094 3.693 -8.466 1.00 . A E . 31 ARG O 1 1
16 33787 1 1 37 THR C C 3.998 2.530 -10.164 1.00 . A E . 32 THR C 1 1
16 33788 1 1 37 THR CA C 4.348 2.803 -8.711 1.00 . A E . 32 THR CA 1 1
16 33789 1 1 37 THR CB C 2.998 2.891 -7.983 1.00 . A E . 32 THR CB 1 1
16 33790 1 1 37 THR CG2 C 1.880 2.415 -8.838 1.00 . A E . 32 THR CG2 1 1
16 33791 1 1 37 THR H H 4.245 4.805 -8.440 1.00 . A E . 32 THR H 1 1
16 33792 1 1 37 THR HA H 4.974 2.042 -8.281 1.00 . A E . 32 THR HA 1 1
16 33793 1 1 37 THR HB H 2.823 3.883 -7.670 1.00 . A E . 32 THR HB 1 1
16 33794 1 1 37 THR HG1 H 3.526 2.538 -6.145 1.00 . A E . 32 THR HG1 1 1
16 33795 1 1 37 THR HG21 H 1.800 3.033 -9.718 1.00 . A E . 32 THR HG21 1 1
16 33796 1 1 37 THR HG22 H 0.966 2.483 -8.272 1.00 . A E . 32 THR HG22 1 1
16 33797 1 1 37 THR HG23 H 2.058 1.390 -9.128 1.00 . A E . 32 THR HG23 1 1
16 33798 1 1 37 THR N N 4.905 4.111 -8.599 1.00 . A E . 32 THR N 1 1
16 33799 1 1 37 THR O O 3.636 1.430 -10.546 1.00 . A E . 32 THR O 1 1
16 33800 1 1 37 THR OG1 O 3.059 2.059 -6.834 1.00 . A E . 32 THR OG1 1 1
16 33801 1 1 38 GLY C C 2.082 3.675 -12.587 1.00 . A E . 33 GLY C 1 1
16 33802 1 1 38 GLY CA C 3.583 3.490 -12.372 1.00 . A E . 33 GLY CA 1 1
16 33803 1 1 38 GLY H H 4.246 4.464 -10.620 1.00 . A E . 33 GLY H 1 1
16 33804 1 1 38 GLY HA2 H 4.102 4.247 -12.942 1.00 . A E . 33 GLY HA2 1 1
16 33805 1 1 38 GLY HA3 H 3.868 2.520 -12.754 1.00 . A E . 33 GLY HA3 1 1
16 33806 1 1 38 GLY N N 4.016 3.584 -10.977 1.00 . A E . 33 GLY N 1 1
16 33807 1 1 38 GLY O O 1.558 3.429 -13.656 1.00 . A E . 33 GLY O 1 1
16 33808 1 1 39 ALA C C -0.339 5.856 -11.744 1.00 . A E . 34 ALA C 1 1
16 33809 1 1 39 ALA CA C -0.077 4.380 -11.580 1.00 . A E . 34 ALA CA 1 1
16 33810 1 1 39 ALA CB C -0.727 3.820 -10.302 1.00 . A E . 34 ALA CB 1 1
16 33811 1 1 39 ALA H H 1.858 4.320 -10.714 1.00 . A E . 34 ALA H 1 1
16 33812 1 1 39 ALA HA H -0.493 3.864 -12.433 1.00 . A E . 34 ALA HA 1 1
16 33813 1 1 39 ALA HB1 H -1.004 2.790 -10.463 1.00 . A E . 34 ALA HB1 1 1
16 33814 1 1 39 ALA HB2 H -1.609 4.396 -10.065 1.00 . A E . 34 ALA HB2 1 1
16 33815 1 1 39 ALA HB3 H -0.027 3.881 -9.484 1.00 . A E . 34 ALA HB3 1 1
16 33816 1 1 39 ALA N N 1.380 4.129 -11.549 1.00 . A E . 34 ALA N 1 1
16 33817 1 1 39 ALA O O 0.546 6.682 -11.611 1.00 . A E . 34 ALA O 1 1
16 33818 1 1 40 GLN C C -2.896 8.016 -11.141 1.00 . A E . 35 GLN C 1 1
16 33819 1 1 40 GLN CA C -1.951 7.591 -12.246 1.00 . A E . 35 GLN CA 1 1
16 33820 1 1 40 GLN CB C -2.645 7.769 -13.584 1.00 . A E . 35 GLN CB 1 1
16 33821 1 1 40 GLN CD C -0.613 8.355 -14.930 1.00 . A E . 35 GLN CD 1 1
16 33822 1 1 40 GLN CG C -1.811 7.430 -14.817 1.00 . A E . 35 GLN CG 1 1
16 33823 1 1 40 GLN H H -2.259 5.501 -12.154 1.00 . A E . 35 GLN H 1 1
16 33824 1 1 40 GLN HA H -1.066 8.209 -12.218 1.00 . A E . 35 GLN HA 1 1
16 33825 1 1 40 GLN HB2 H -3.522 7.144 -13.594 1.00 . A E . 35 GLN HB2 1 1
16 33826 1 1 40 GLN HB3 H -2.965 8.798 -13.661 1.00 . A E . 35 GLN HB3 1 1
16 33827 1 1 40 GLN HE21 H 0.685 6.877 -15.209 1.00 . A E . 35 GLN HE21 1 1
16 33828 1 1 40 GLN HE22 H 1.352 8.438 -15.205 1.00 . A E . 35 GLN HE22 1 1
16 33829 1 1 40 GLN HG2 H -1.468 6.410 -14.743 1.00 . A E . 35 GLN HG2 1 1
16 33830 1 1 40 GLN HG3 H -2.426 7.533 -15.701 1.00 . A E . 35 GLN HG3 1 1
16 33831 1 1 40 GLN N N -1.579 6.199 -12.049 1.00 . A E . 35 GLN N 1 1
16 33832 1 1 40 GLN NE2 N 0.573 7.847 -15.132 1.00 . A E . 35 GLN NE2 1 1
16 33833 1 1 40 GLN O O -3.585 7.211 -10.540 1.00 . A E . 35 GLN O 1 1
16 33834 1 1 40 GLN OE1 O -0.748 9.558 -14.829 1.00 . A E . 35 GLN OE1 1 1
16 33835 1 1 41 VAL C C -4.783 10.702 -10.373 1.00 . A E . 36 VAL C 1 1
16 33836 1 1 41 VAL CA C -3.694 9.839 -9.768 1.00 . A E . 36 VAL CA 1 1
16 33837 1 1 41 VAL CB C -2.756 10.682 -8.855 1.00 . A E . 36 VAL CB 1 1
16 33838 1 1 41 VAL CG1 C -1.748 9.829 -8.136 1.00 . A E . 36 VAL CG1 1 1
16 33839 1 1 41 VAL CG2 C -1.987 11.710 -9.689 1.00 . A E . 36 VAL CG2 1 1
16 33840 1 1 41 VAL H H -2.290 9.892 -11.323 1.00 . A E . 36 VAL H 1 1
16 33841 1 1 41 VAL HA H -4.136 9.041 -9.192 1.00 . A E . 36 VAL HA 1 1
16 33842 1 1 41 VAL HB H -3.356 11.205 -8.124 1.00 . A E . 36 VAL HB 1 1
16 33843 1 1 41 VAL HG11 H -1.231 10.426 -7.399 1.00 . A E . 36 VAL HG11 1 1
16 33844 1 1 41 VAL HG12 H -1.036 9.439 -8.847 1.00 . A E . 36 VAL HG12 1 1
16 33845 1 1 41 VAL HG13 H -2.253 9.010 -7.645 1.00 . A E . 36 VAL HG13 1 1
16 33846 1 1 41 VAL HG21 H -1.451 12.378 -9.031 1.00 . A E . 36 VAL HG21 1 1
16 33847 1 1 41 VAL HG22 H -2.681 12.277 -10.291 1.00 . A E . 36 VAL HG22 1 1
16 33848 1 1 41 VAL HG23 H -1.287 11.199 -10.334 1.00 . A E . 36 VAL HG23 1 1
16 33849 1 1 41 VAL N N -2.892 9.292 -10.832 1.00 . A E . 36 VAL N 1 1
16 33850 1 1 41 VAL O O -4.511 11.600 -11.150 1.00 . A E . 36 VAL O 1 1
16 33851 1 1 42 ARG C C -7.399 12.246 -8.808 1.00 . A E . 37 ARG C 1 1
16 33852 1 1 42 ARG CA C -7.077 11.546 -10.108 1.00 . A E . 37 ARG CA 1 1
16 33853 1 1 42 ARG CB C -8.309 10.832 -10.675 1.00 . A E . 37 ARG CB 1 1
16 33854 1 1 42 ARG CD C -9.317 9.538 -12.620 1.00 . A E . 37 ARG CD 1 1
16 33855 1 1 42 ARG CG C -8.078 10.246 -12.056 1.00 . A E . 37 ARG CG 1 1
16 33856 1 1 42 ARG CZ C -9.156 9.658 -15.093 1.00 . A E . 37 ARG CZ 1 1
16 33857 1 1 42 ARG H H -6.110 9.981 -9.080 1.00 . A E . 37 ARG H 1 1
16 33858 1 1 42 ARG HA H -6.729 12.279 -10.822 1.00 . A E . 37 ARG HA 1 1
16 33859 1 1 42 ARG HB2 H -8.586 10.034 -10.005 1.00 . A E . 37 ARG HB2 1 1
16 33860 1 1 42 ARG HB3 H -9.125 11.539 -10.727 1.00 . A E . 37 ARG HB3 1 1
16 33861 1 1 42 ARG HD2 H -9.612 8.746 -11.947 1.00 . A E . 37 ARG HD2 1 1
16 33862 1 1 42 ARG HD3 H -10.124 10.248 -12.711 1.00 . A E . 37 ARG HD3 1 1
16 33863 1 1 42 ARG HE H -8.695 8.022 -14.037 1.00 . A E . 37 ARG HE 1 1
16 33864 1 1 42 ARG HG2 H -7.797 11.041 -12.729 1.00 . A E . 37 ARG HG2 1 1
16 33865 1 1 42 ARG HG3 H -7.264 9.537 -11.998 1.00 . A E . 37 ARG HG3 1 1
16 33866 1 1 42 ARG HH11 H -9.267 11.431 -14.157 1.00 . A E . 37 ARG HH11 1 1
16 33867 1 1 42 ARG HH12 H -9.395 11.488 -15.881 1.00 . A E . 37 ARG HH12 1 1
16 33868 1 1 42 ARG HH21 H -9.026 8.068 -16.308 1.00 . A E . 37 ARG HH21 1 1
16 33869 1 1 42 ARG HH22 H -9.252 9.595 -17.095 1.00 . A E . 37 ARG HH22 1 1
16 33870 1 1 42 ARG N N -5.994 10.604 -9.828 1.00 . A E . 37 ARG N 1 1
16 33871 1 1 42 ARG NE N -9.007 8.949 -13.977 1.00 . A E . 37 ARG NE 1 1
16 33872 1 1 42 ARG NH1 N -9.284 10.961 -15.038 1.00 . A E . 37 ARG NH1 1 1
16 33873 1 1 42 ARG NH2 N -9.147 9.058 -16.256 1.00 . A E . 37 ARG NH2 1 1
16 33874 1 1 42 ARG O O -7.232 11.686 -7.739 1.00 . A E . 37 ARG O 1 1
16 33875 1 1 43 GLY C C -6.155 14.540 -7.234 1.00 . A E . 38 GLY C 1 1
16 33876 1 1 43 GLY CA C -7.598 14.372 -7.687 1.00 . A E . 38 GLY CA 1 1
16 33877 1 1 43 GLY H H -7.516 13.992 -9.743 1.00 . A E . 38 GLY H 1 1
16 33878 1 1 43 GLY HA2 H -8.151 15.302 -7.993 1.00 . A E . 38 GLY HA2 1 1
16 33879 1 1 43 GLY HA3 H -8.169 13.863 -6.917 1.00 . A E . 38 GLY HA3 1 1
16 33880 1 1 43 GLY N N -7.587 13.550 -8.871 1.00 . A E . 38 GLY N 1 1
16 33881 1 1 43 GLY O O -5.256 14.577 -8.054 1.00 . A E . 38 GLY O 1 1
16 33882 1 1 44 PRO C C -7.657 15.910 -4.788 1.00 . A E . 39 PRO C 1 1
16 33883 1 1 44 PRO CA C -6.865 14.637 -4.840 1.00 . A E . 39 PRO CA 1 1
16 33884 1 1 44 PRO CB C -5.953 14.559 -3.620 1.00 . A E . 39 PRO CB 1 1
16 33885 1 1 44 PRO CD C -4.530 14.948 -5.476 1.00 . A E . 39 PRO CD 1 1
16 33886 1 1 44 PRO CG C -4.724 15.304 -4.013 1.00 . A E . 39 PRO CG 1 1
16 33887 1 1 44 PRO HA H -7.517 13.780 -4.861 1.00 . A E . 39 PRO HA 1 1
16 33888 1 1 44 PRO HB2 H -6.446 15.015 -2.772 1.00 . A E . 39 PRO HB2 1 1
16 33889 1 1 44 PRO HB3 H -5.729 13.527 -3.400 1.00 . A E . 39 PRO HB3 1 1
16 33890 1 1 44 PRO HD2 H -4.091 15.782 -6.011 1.00 . A E . 39 PRO HD2 1 1
16 33891 1 1 44 PRO HD3 H -3.900 14.080 -5.576 1.00 . A E . 39 PRO HD3 1 1
16 33892 1 1 44 PRO HG2 H -4.878 16.368 -3.880 1.00 . A E . 39 PRO HG2 1 1
16 33893 1 1 44 PRO HG3 H -3.882 14.971 -3.429 1.00 . A E . 39 PRO HG3 1 1
16 33894 1 1 44 PRO N N -5.909 14.659 -5.937 1.00 . A E . 39 PRO N 1 1
16 33895 1 1 44 PRO O O -7.158 16.984 -5.081 1.00 . A E . 39 PRO O 1 1
16 33896 1 1 45 ILE C C -10.045 17.177 -2.572 1.00 . A E . 40 ILE C 1 1
16 33897 1 1 45 ILE CA C -9.624 17.039 -4.021 1.00 . A E . 40 ILE CA 1 1
16 33898 1 1 45 ILE CB C -10.840 17.187 -4.912 1.00 . A E . 40 ILE CB 1 1
16 33899 1 1 45 ILE CD1 C -11.898 18.502 -6.807 1.00 . A E . 40 ILE CD1 1 1
16 33900 1 1 45 ILE CG1 C -10.629 18.256 -5.944 1.00 . A E . 40 ILE CG1 1 1
16 33901 1 1 45 ILE CG2 C -12.117 17.439 -4.065 1.00 . A E . 40 ILE CG2 1 1
16 33902 1 1 45 ILE H H -9.187 14.969 -3.927 1.00 . A E . 40 ILE H 1 1
16 33903 1 1 45 ILE HA H -8.970 17.873 -4.237 1.00 . A E . 40 ILE HA 1 1
16 33904 1 1 45 ILE HB H -10.978 16.251 -5.435 1.00 . A E . 40 ILE HB 1 1
16 33905 1 1 45 ILE HD11 H -12.772 18.178 -6.262 1.00 . A E . 40 ILE HD11 1 1
16 33906 1 1 45 ILE HD12 H -11.821 17.944 -7.728 1.00 . A E . 40 ILE HD12 1 1
16 33907 1 1 45 ILE HD13 H -11.982 19.556 -7.031 1.00 . A E . 40 ILE HD13 1 1
16 33908 1 1 45 ILE HG12 H -10.361 19.176 -5.445 1.00 . A E . 40 ILE HG12 1 1
16 33909 1 1 45 ILE HG13 H -9.818 17.963 -6.593 1.00 . A E . 40 ILE HG13 1 1
16 33910 1 1 45 ILE HG21 H -12.036 18.392 -3.564 1.00 . A E . 40 ILE HG21 1 1
16 33911 1 1 45 ILE HG22 H -12.224 16.654 -3.331 1.00 . A E . 40 ILE HG22 1 1
16 33912 1 1 45 ILE HG23 H -12.983 17.445 -4.712 1.00 . A E . 40 ILE HG23 1 1
16 33913 1 1 45 ILE N N -8.855 15.831 -4.261 1.00 . A E . 40 ILE N 1 1
16 33914 1 1 45 ILE O O -10.442 16.211 -1.948 1.00 . A E . 40 ILE O 1 1
16 33915 1 1 46 PRO C C -12.215 18.817 -0.885 1.00 . A E . 41 PRO C 1 1
16 33916 1 1 46 PRO CA C -10.719 18.642 -0.768 1.00 . A E . 41 PRO CA 1 1
16 33917 1 1 46 PRO CB C -10.088 19.972 -0.359 1.00 . A E . 41 PRO CB 1 1
16 33918 1 1 46 PRO CD C -9.737 19.673 -2.755 1.00 . A E . 41 PRO CD 1 1
16 33919 1 1 46 PRO CG C -9.932 20.730 -1.717 1.00 . A E . 41 PRO CG 1 1
16 33920 1 1 46 PRO HA H -10.475 17.881 -0.044 1.00 . A E . 41 PRO HA 1 1
16 33921 1 1 46 PRO HB2 H -10.747 20.492 0.329 1.00 . A E . 41 PRO HB2 1 1
16 33922 1 1 46 PRO HB3 H -9.131 19.802 0.103 1.00 . A E . 41 PRO HB3 1 1
16 33923 1 1 46 PRO HD2 H -10.362 19.879 -3.615 1.00 . A E . 41 PRO HD2 1 1
16 33924 1 1 46 PRO HD3 H -8.705 19.636 -3.065 1.00 . A E . 41 PRO HD3 1 1
16 33925 1 1 46 PRO HG2 H -10.823 21.309 -1.917 1.00 . A E . 41 PRO HG2 1 1
16 33926 1 1 46 PRO HG3 H -9.072 21.381 -1.675 1.00 . A E . 41 PRO HG3 1 1
16 33927 1 1 46 PRO N N -10.132 18.402 -2.083 1.00 . A E . 41 PRO N 1 1
16 33928 1 1 46 PRO O O -12.711 19.511 -1.754 1.00 . A E . 41 PRO O 1 1
16 33929 1 1 47 LEU C C -14.572 19.649 1.302 1.00 . A E . 42 LEU C 1 1
16 33930 1 1 47 LEU CA C -14.373 18.607 0.215 1.00 . A E . 42 LEU CA 1 1
16 33931 1 1 47 LEU CB C -15.139 17.329 0.600 1.00 . A E . 42 LEU CB 1 1
16 33932 1 1 47 LEU CD1 C -15.670 15.779 -1.282 1.00 . A E . 42 LEU CD1 1 1
16 33933 1 1 47 LEU CD2 C -17.515 16.524 0.249 1.00 . A E . 42 LEU CD2 1 1
16 33934 1 1 47 LEU CG C -16.200 16.914 -0.417 1.00 . A E . 42 LEU CG 1 1
16 33935 1 1 47 LEU H H -12.479 17.889 0.856 1.00 . A E . 42 LEU H 1 1
16 33936 1 1 47 LEU HA H -14.745 18.984 -0.727 1.00 . A E . 42 LEU HA 1 1
16 33937 1 1 47 LEU HB2 H -14.431 16.522 0.703 1.00 . A E . 42 LEU HB2 1 1
16 33938 1 1 47 LEU HB3 H -15.617 17.492 1.556 1.00 . A E . 42 LEU HB3 1 1
16 33939 1 1 47 LEU HD11 H -15.813 16.025 -2.324 1.00 . A E . 42 LEU HD11 1 1
16 33940 1 1 47 LEU HD12 H -16.203 14.869 -1.051 1.00 . A E . 42 LEU HD12 1 1
16 33941 1 1 47 LEU HD13 H -14.617 15.639 -1.087 1.00 . A E . 42 LEU HD13 1 1
16 33942 1 1 47 LEU HD21 H -18.294 16.470 -0.497 1.00 . A E . 42 LEU HD21 1 1
16 33943 1 1 47 LEU HD22 H -17.777 17.264 0.991 1.00 . A E . 42 LEU HD22 1 1
16 33944 1 1 47 LEU HD23 H -17.406 15.560 0.725 1.00 . A E . 42 LEU HD23 1 1
16 33945 1 1 47 LEU HG H -16.384 17.762 -1.064 1.00 . A E . 42 LEU HG 1 1
16 33946 1 1 47 LEU N N -12.935 18.331 0.108 1.00 . A E . 42 LEU N 1 1
16 33947 1 1 47 LEU O O -13.727 19.794 2.169 1.00 . A E . 42 LEU O 1 1
16 33948 1 1 48 PRO C C -15.851 20.513 3.807 1.00 . A E . 43 PRO C 1 1
16 33949 1 1 48 PRO CA C -15.962 21.233 2.476 1.00 . A E . 43 PRO CA 1 1
16 33950 1 1 48 PRO CB C -17.393 21.751 2.237 1.00 . A E . 43 PRO CB 1 1
16 33951 1 1 48 PRO CD C -16.855 20.310 0.383 1.00 . A E . 43 PRO CD 1 1
16 33952 1 1 48 PRO CG C -17.583 21.605 0.731 1.00 . A E . 43 PRO CG 1 1
16 33953 1 1 48 PRO HA H -15.281 22.070 2.461 1.00 . A E . 43 PRO HA 1 1
16 33954 1 1 48 PRO HB2 H -18.096 21.148 2.798 1.00 . A E . 43 PRO HB2 1 1
16 33955 1 1 48 PRO HB3 H -17.466 22.782 2.541 1.00 . A E . 43 PRO HB3 1 1
16 33956 1 1 48 PRO HD2 H -17.507 19.458 0.525 1.00 . A E . 43 PRO HD2 1 1
16 33957 1 1 48 PRO HD3 H -16.495 20.332 -0.633 1.00 . A E . 43 PRO HD3 1 1
16 33958 1 1 48 PRO HG2 H -18.638 21.539 0.499 1.00 . A E . 43 PRO HG2 1 1
16 33959 1 1 48 PRO HG3 H -17.137 22.440 0.216 1.00 . A E . 43 PRO HG3 1 1
16 33960 1 1 48 PRO N N -15.738 20.320 1.345 1.00 . A E . 43 PRO N 1 1
16 33961 1 1 48 PRO O O -16.363 19.423 3.989 1.00 . A E . 43 PRO O 1 1
16 33962 1 1 49 THR C C -16.433 20.461 6.807 1.00 . A E . 44 THR C 1 1
16 33963 1 1 49 THR CA C -15.075 20.620 6.125 1.00 . A E . 44 THR CA 1 1
16 33964 1 1 49 THR CB C -14.168 21.560 6.902 1.00 . A E . 44 THR CB 1 1
16 33965 1 1 49 THR CG2 C -12.727 21.580 6.368 1.00 . A E . 44 THR CG2 1 1
16 33966 1 1 49 THR H H -14.855 22.049 4.581 1.00 . A E . 44 THR H 1 1
16 33967 1 1 49 THR HA H -14.600 19.652 6.067 1.00 . A E . 44 THR HA 1 1
16 33968 1 1 49 THR HB H -14.151 21.250 7.937 1.00 . A E . 44 THR HB 1 1
16 33969 1 1 49 THR HG1 H -15.486 22.855 6.275 1.00 . A E . 44 THR HG1 1 1
16 33970 1 1 49 THR HG21 H -12.193 20.717 6.739 1.00 . A E . 44 THR HG21 1 1
16 33971 1 1 49 THR HG22 H -12.232 22.479 6.704 1.00 . A E . 44 THR HG22 1 1
16 33972 1 1 49 THR HG23 H -12.741 21.559 5.289 1.00 . A E . 44 THR HG23 1 1
16 33973 1 1 49 THR N N -15.215 21.158 4.771 1.00 . A E . 44 THR N 1 1
16 33974 1 1 49 THR O O -17.314 21.288 6.667 1.00 . A E . 44 THR O 1 1
16 33975 1 1 49 THR OG1 O -14.700 22.878 6.827 1.00 . A E . 44 THR OG1 1 1
16 33976 1 1 50 ARG C C -17.691 18.561 9.463 1.00 . A E . 45 ARG C 1 1
16 33977 1 1 50 ARG CA C -17.941 18.970 8.043 1.00 . A E . 45 ARG CA 1 1
16 33978 1 1 50 ARG CB C -18.589 17.816 7.260 1.00 . A E . 45 ARG CB 1 1
16 33979 1 1 50 ARG CD C -20.139 19.098 5.880 1.00 . A E . 45 ARG CD 1 1
16 33980 1 1 50 ARG CG C -18.995 18.117 5.849 1.00 . A E . 45 ARG CG 1 1
16 33981 1 1 50 ARG CZ C -20.249 20.756 4.067 1.00 . A E . 45 ARG CZ 1 1
16 33982 1 1 50 ARG H H -15.929 18.642 7.467 1.00 . A E . 45 ARG H 1 1
16 33983 1 1 50 ARG HA H -18.590 19.833 8.023 1.00 . A E . 45 ARG HA 1 1
16 33984 1 1 50 ARG HB2 H -17.891 16.996 7.233 1.00 . A E . 45 ARG HB2 1 1
16 33985 1 1 50 ARG HB3 H -19.465 17.492 7.809 1.00 . A E . 45 ARG HB3 1 1
16 33986 1 1 50 ARG HD2 H -21.011 18.627 6.315 1.00 . A E . 45 ARG HD2 1 1
16 33987 1 1 50 ARG HD3 H -19.862 19.961 6.465 1.00 . A E . 45 ARG HD3 1 1
16 33988 1 1 50 ARG HE H -20.783 18.851 3.836 1.00 . A E . 45 ARG HE 1 1
16 33989 1 1 50 ARG HG2 H -18.159 18.545 5.314 1.00 . A E . 45 ARG HG2 1 1
16 33990 1 1 50 ARG HG3 H -19.312 17.208 5.360 1.00 . A E . 45 ARG HG3 1 1
16 33991 1 1 50 ARG HH11 H -18.804 21.169 5.400 1.00 . A E . 45 ARG HH11 1 1
16 33992 1 1 50 ARG HH12 H -19.222 22.460 4.326 1.00 . A E . 45 ARG HH12 1 1
16 33993 1 1 50 ARG HH21 H -21.648 20.653 2.630 1.00 . A E . 45 ARG HH21 1 1
16 33994 1 1 50 ARG HH22 H -20.825 22.173 2.767 1.00 . A E . 45 ARG HH22 1 1
16 33995 1 1 50 ARG N N -16.642 19.315 7.457 1.00 . A E . 45 ARG N 1 1
16 33996 1 1 50 ARG NE N -20.439 19.516 4.471 1.00 . A E . 45 ARG NE 1 1
16 33997 1 1 50 ARG NH1 N -19.354 21.520 4.644 1.00 . A E . 45 ARG NH1 1 1
16 33998 1 1 50 ARG NH2 N -20.963 21.231 3.076 1.00 . A E . 45 ARG NH2 1 1
16 33999 1 1 50 ARG O O -16.882 17.695 9.735 1.00 . A E . 45 ARG O 1 1
16 34000 1 1 51 SER C C -16.764 18.834 12.238 1.00 . A E . 46 SER C 1 1
16 34001 1 1 51 SER CA C -18.224 18.858 11.824 1.00 . A E . 46 SER CA 1 1
16 34002 1 1 51 SER CB C -18.892 17.533 12.171 1.00 . A E . 46 SER CB 1 1
16 34003 1 1 51 SER H H -19.041 19.877 10.145 1.00 . A E . 46 SER H 1 1
16 34004 1 1 51 SER HA H -18.712 19.632 12.398 1.00 . A E . 46 SER HA 1 1
16 34005 1 1 51 SER HB2 H -19.053 16.963 11.271 1.00 . A E . 46 SER HB2 1 1
16 34006 1 1 51 SER HB3 H -18.253 16.971 12.839 1.00 . A E . 46 SER HB3 1 1
16 34007 1 1 51 SER HG H -20.725 18.190 12.144 1.00 . A E . 46 SER HG 1 1
16 34008 1 1 51 SER N N -18.396 19.186 10.404 1.00 . A E . 46 SER N 1 1
16 34009 1 1 51 SER O O -16.295 17.936 12.913 1.00 . A E . 46 SER O 1 1
16 34010 1 1 51 SER OG O -20.144 17.787 12.795 1.00 . A E . 46 SER OG 1 1
16 34011 1 1 52 ARG C C -13.705 19.002 11.604 1.00 . A E . 47 ARG C 1 1
16 34012 1 1 52 ARG CA C -14.612 20.090 12.159 1.00 . A E . 47 ARG CA 1 1
16 34013 1 1 52 ARG CB C -14.407 20.262 13.650 1.00 . A E . 47 ARG CB 1 1
16 34014 1 1 52 ARG CD C -15.017 21.798 15.513 1.00 . A E . 47 ARG CD 1 1
16 34015 1 1 52 ARG CG C -15.109 21.535 14.108 1.00 . A E . 47 ARG CG 1 1
16 34016 1 1 52 ARG CZ C -17.026 20.799 16.453 1.00 . A E . 47 ARG CZ 1 1
16 34017 1 1 52 ARG H H -16.493 20.572 11.327 1.00 . A E . 47 ARG H 1 1
16 34018 1 1 52 ARG HA H -14.319 21.017 11.687 1.00 . A E . 47 ARG HA 1 1
16 34019 1 1 52 ARG HB2 H -14.823 19.412 14.173 1.00 . A E . 47 ARG HB2 1 1
16 34020 1 1 52 ARG HB3 H -13.351 20.338 13.865 1.00 . A E . 47 ARG HB3 1 1
16 34021 1 1 52 ARG HD2 H -13.975 21.817 15.805 1.00 . A E . 47 ARG HD2 1 1
16 34022 1 1 52 ARG HD3 H -15.468 22.754 15.731 1.00 . A E . 47 ARG HD3 1 1
16 34023 1 1 52 ARG HE H -15.223 19.981 16.649 1.00 . A E . 47 ARG HE 1 1
16 34024 1 1 52 ARG HG2 H -14.679 22.371 13.582 1.00 . A E . 47 ARG HG2 1 1
16 34025 1 1 52 ARG HG3 H -16.154 21.465 13.833 1.00 . A E . 47 ARG HG3 1 1
16 34026 1 1 52 ARG HH11 H -17.267 22.535 15.467 1.00 . A E . 47 ARG HH11 1 1
16 34027 1 1 52 ARG HH12 H -18.711 21.840 16.116 1.00 . A E . 47 ARG HH12 1 1
16 34028 1 1 52 ARG HH21 H -17.113 19.080 17.483 1.00 . A E . 47 ARG HH21 1 1
16 34029 1 1 52 ARG HH22 H -18.626 19.891 17.255 1.00 . A E . 47 ARG HH22 1 1
16 34030 1 1 52 ARG N N -16.039 19.876 11.847 1.00 . A E . 47 ARG N 1 1
16 34031 1 1 52 ARG NE N -15.728 20.734 16.276 1.00 . A E . 47 ARG NE 1 1
16 34032 1 1 52 ARG NH1 N -17.722 21.804 15.974 1.00 . A E . 47 ARG NH1 1 1
16 34033 1 1 52 ARG NH2 N -17.637 19.849 17.115 1.00 . A E . 47 ARG NH2 1 1
16 34034 1 1 52 ARG O O -12.585 18.819 12.041 1.00 . A E . 47 ARG O 1 1
16 34035 1 1 53 THR C C -13.110 17.533 8.625 1.00 . A E . 48 THR C 1 1
16 34036 1 1 53 THR CA C -13.487 17.139 10.025 1.00 . A E . 48 THR CA 1 1
16 34037 1 1 53 THR CB C -14.353 15.881 10.009 1.00 . A E . 48 THR CB 1 1
16 34038 1 1 53 THR CG2 C -13.891 14.935 8.916 1.00 . A E . 48 THR CG2 1 1
16 34039 1 1 53 THR H H -15.127 18.424 10.332 1.00 . A E . 48 THR H 1 1
16 34040 1 1 53 THR HA H -12.590 16.947 10.593 1.00 . A E . 48 THR HA 1 1
16 34041 1 1 53 THR HB H -15.379 16.157 9.826 1.00 . A E . 48 THR HB 1 1
16 34042 1 1 53 THR HG1 H -13.389 15.402 11.633 1.00 . A E . 48 THR HG1 1 1
16 34043 1 1 53 THR HG21 H -12.813 14.960 8.848 1.00 . A E . 48 THR HG21 1 1
16 34044 1 1 53 THR HG22 H -14.318 15.241 7.972 1.00 . A E . 48 THR HG22 1 1
16 34045 1 1 53 THR HG23 H -14.215 13.931 9.148 1.00 . A E . 48 THR HG23 1 1
16 34046 1 1 53 THR N N -14.213 18.246 10.638 1.00 . A E . 48 THR N 1 1
16 34047 1 1 53 THR O O -13.945 17.791 7.779 1.00 . A E . 48 THR O 1 1
16 34048 1 1 53 THR OG1 O -14.260 15.227 11.268 1.00 . A E . 48 THR OG1 1 1
16 34049 1 1 54 HIS C C -11.475 16.403 6.183 1.00 . A E . 49 HIS C 1 1
16 34050 1 1 54 HIS CA C -11.308 17.655 6.998 1.00 . A E . 49 HIS CA 1 1
16 34051 1 1 54 HIS CB C -9.845 18.029 7.094 1.00 . A E . 49 HIS CB 1 1
16 34052 1 1 54 HIS CD2 C -9.433 20.563 7.205 1.00 . A E . 49 HIS CD2 1 1
16 34053 1 1 54 HIS CE1 C -9.365 20.756 9.392 1.00 . A E . 49 HIS CE1 1 1
16 34054 1 1 54 HIS CG C -9.652 19.344 7.735 1.00 . A E . 49 HIS CG 1 1
16 34055 1 1 54 HIS H H -11.214 17.141 9.043 1.00 . A E . 49 HIS H 1 1
16 34056 1 1 54 HIS HA H -11.849 18.461 6.527 1.00 . A E . 49 HIS HA 1 1
16 34057 1 1 54 HIS HB2 H -9.328 17.279 7.673 1.00 . A E . 49 HIS HB2 1 1
16 34058 1 1 54 HIS HB3 H -9.425 18.055 6.099 1.00 . A E . 49 HIS HB3 1 1
16 34059 1 1 54 HIS HD1 H -9.736 18.757 9.774 1.00 . A E . 49 HIS HD1 1 1
16 34060 1 1 54 HIS HD2 H -9.407 20.796 6.151 1.00 . A E . 49 HIS HD2 1 1
16 34061 1 1 54 HIS HE1 H -9.274 21.162 10.390 1.00 . A E . 49 HIS HE1 1 1
16 34062 1 1 54 HIS N N -11.831 17.446 8.344 1.00 . A E . 49 HIS N 1 1
16 34063 1 1 54 HIS ND1 N -9.610 19.476 9.119 1.00 . A E . 49 HIS ND1 1 1
16 34064 1 1 54 HIS NE2 N -9.247 21.479 8.256 1.00 . A E . 49 HIS NE2 1 1
16 34065 1 1 54 HIS O O -11.524 15.306 6.707 1.00 . A E . 49 HIS O 1 1
16 34066 1 1 55 LEU C C -11.313 15.651 2.707 1.00 . A E . 50 LEU C 1 1
16 34067 1 1 55 LEU CA C -12.065 15.492 4.009 1.00 . A E . 50 LEU CA 1 1
16 34068 1 1 55 LEU CB C -13.589 15.551 3.722 1.00 . A E . 50 LEU CB 1 1
16 34069 1 1 55 LEU CD1 C -15.999 15.573 4.521 1.00 . A E . 50 LEU CD1 1 1
16 34070 1 1 55 LEU CD2 C -14.263 14.153 5.694 1.00 . A E . 50 LEU CD2 1 1
16 34071 1 1 55 LEU CG C -14.513 15.426 4.936 1.00 . A E . 50 LEU CG 1 1
16 34072 1 1 55 LEU H H -11.779 17.488 4.540 1.00 . A E . 50 LEU H 1 1
16 34073 1 1 55 LEU HA H -11.819 14.548 4.466 1.00 . A E . 50 LEU HA 1 1
16 34074 1 1 55 LEU HB2 H -13.803 16.491 3.240 1.00 . A E . 50 LEU HB2 1 1
16 34075 1 1 55 LEU HB3 H -13.827 14.757 3.026 1.00 . A E . 50 LEU HB3 1 1
16 34076 1 1 55 LEU HD11 H -16.084 16.327 3.751 1.00 . A E . 50 LEU HD11 1 1
16 34077 1 1 55 LEU HD12 H -16.586 15.865 5.378 1.00 . A E . 50 LEU HD12 1 1
16 34078 1 1 55 LEU HD13 H -16.361 14.629 4.142 1.00 . A E . 50 LEU HD13 1 1
16 34079 1 1 55 LEU HD21 H -14.129 13.339 4.996 1.00 . A E . 50 LEU HD21 1 1
16 34080 1 1 55 LEU HD22 H -15.107 13.942 6.333 1.00 . A E . 50 LEU HD22 1 1
16 34081 1 1 55 LEU HD23 H -13.373 14.260 6.296 1.00 . A E . 50 LEU HD23 1 1
16 34082 1 1 55 LEU HG H -14.286 16.256 5.595 1.00 . A E . 50 LEU HG 1 1
16 34083 1 1 55 LEU N N -11.723 16.571 4.887 1.00 . A E . 50 LEU N 1 1
16 34084 1 1 55 LEU O O -11.298 16.706 2.100 1.00 . A E . 50 LEU O 1 1
16 34085 1 1 56 ARG C C -10.536 13.278 0.156 1.00 . A E . 51 ARG C 1 1
16 34086 1 1 56 ARG CA C -10.105 14.514 0.900 1.00 . A E . 51 ARG CA 1 1
16 34087 1 1 56 ARG CB C -8.571 14.486 1.009 1.00 . A E . 51 ARG CB 1 1
16 34088 1 1 56 ARG CD C -6.420 15.612 1.696 1.00 . A E . 51 ARG CD 1 1
16 34089 1 1 56 ARG CG C -7.932 15.686 1.716 1.00 . A E . 51 ARG CG 1 1
16 34090 1 1 56 ARG CZ C -5.765 17.054 -0.222 1.00 . A E . 51 ARG CZ 1 1
16 34091 1 1 56 ARG H H -10.875 13.705 2.705 1.00 . A E . 51 ARG H 1 1
16 34092 1 1 56 ARG HA H -10.401 15.384 0.336 1.00 . A E . 51 ARG HA 1 1
16 34093 1 1 56 ARG HB2 H -8.286 13.593 1.545 1.00 . A E . 51 ARG HB2 1 1
16 34094 1 1 56 ARG HB3 H -8.165 14.420 0.008 1.00 . A E . 51 ARG HB3 1 1
16 34095 1 1 56 ARG HD2 H -6.013 16.377 2.340 1.00 . A E . 51 ARG HD2 1 1
16 34096 1 1 56 ARG HD3 H -6.100 14.641 2.038 1.00 . A E . 51 ARG HD3 1 1
16 34097 1 1 56 ARG HE H -5.751 15.054 -0.286 1.00 . A E . 51 ARG HE 1 1
16 34098 1 1 56 ARG HG2 H -8.245 16.593 1.221 1.00 . A E . 51 ARG HG2 1 1
16 34099 1 1 56 ARG HG3 H -8.271 15.710 2.741 1.00 . A E . 51 ARG HG3 1 1
16 34100 1 1 56 ARG HH11 H -5.792 17.988 1.556 1.00 . A E . 51 ARG HH11 1 1
16 34101 1 1 56 ARG HH12 H -5.577 19.012 0.177 1.00 . A E . 51 ARG HH12 1 1
16 34102 1 1 56 ARG HH21 H -5.694 16.418 -2.124 1.00 . A E . 51 ARG HH21 1 1
16 34103 1 1 56 ARG HH22 H -5.518 18.126 -1.900 1.00 . A E . 51 ARG HH22 1 1
16 34104 1 1 56 ARG N N -10.767 14.547 2.213 1.00 . A E . 51 ARG N 1 1
16 34105 1 1 56 ARG NE N -5.941 15.833 0.279 1.00 . A E . 51 ARG NE 1 1
16 34106 1 1 56 ARG NH1 N -5.706 18.099 0.567 1.00 . A E . 51 ARG NH1 1 1
16 34107 1 1 56 ARG NH2 N -5.650 17.212 -1.516 1.00 . A E . 51 ARG NH2 1 1
16 34108 1 1 56 ARG O O -10.679 12.209 0.720 1.00 . A E . 51 ARG O 1 1
16 34109 1 1 57 LEU C C -9.703 12.112 -3.019 1.00 . A E . 52 LEU C 1 1
16 34110 1 1 57 LEU CA C -10.841 12.236 -2.047 1.00 . A E . 52 LEU CA 1 1
16 34111 1 1 57 LEU CB C -12.127 12.412 -2.861 1.00 . A E . 52 LEU CB 1 1
16 34112 1 1 57 LEU CD1 C -12.581 9.984 -2.998 1.00 . A E . 52 LEU CD1 1 1
16 34113 1 1 57 LEU CD2 C -13.823 11.536 -4.524 1.00 . A E . 52 LEU CD2 1 1
16 34114 1 1 57 LEU CG C -12.486 11.279 -3.810 1.00 . A E . 52 LEU CG 1 1
16 34115 1 1 57 LEU H H -10.366 14.246 -1.571 1.00 . A E . 52 LEU H 1 1
16 34116 1 1 57 LEU HA H -10.911 11.335 -1.457 1.00 . A E . 52 LEU HA 1 1
16 34117 1 1 57 LEU HB2 H -12.946 12.533 -2.171 1.00 . A E . 52 LEU HB2 1 1
16 34118 1 1 57 LEU HB3 H -12.036 13.325 -3.436 1.00 . A E . 52 LEU HB3 1 1
16 34119 1 1 57 LEU HD11 H -12.739 10.223 -1.956 1.00 . A E . 52 LEU HD11 1 1
16 34120 1 1 57 LEU HD12 H -11.663 9.426 -3.103 1.00 . A E . 52 LEU HD12 1 1
16 34121 1 1 57 LEU HD13 H -13.408 9.392 -3.360 1.00 . A E . 52 LEU HD13 1 1
16 34122 1 1 57 LEU HD21 H -14.606 10.973 -4.038 1.00 . A E . 52 LEU HD21 1 1
16 34123 1 1 57 LEU HD22 H -13.745 11.226 -5.555 1.00 . A E . 52 LEU HD22 1 1
16 34124 1 1 57 LEU HD23 H -14.057 12.589 -4.483 1.00 . A E . 52 LEU HD23 1 1
16 34125 1 1 57 LEU HG H -11.699 11.175 -4.545 1.00 . A E . 52 LEU HG 1 1
16 34126 1 1 57 LEU N N -10.597 13.385 -1.161 1.00 . A E . 52 LEU N 1 1
16 34127 1 1 57 LEU O O -9.287 13.081 -3.626 1.00 . A E . 52 LEU O 1 1
16 34128 1 1 58 VAL C C -8.470 9.321 -4.896 1.00 . A E . 53 VAL C 1 1
16 34129 1 1 58 VAL CA C -8.251 10.684 -4.290 1.00 . A E . 53 VAL CA 1 1
16 34130 1 1 58 VAL CB C -6.816 10.875 -3.710 1.00 . A E . 53 VAL CB 1 1
16 34131 1 1 58 VAL CG1 C -6.496 9.874 -2.620 1.00 . A E . 53 VAL CG1 1 1
16 34132 1 1 58 VAL CG2 C -5.730 10.828 -4.817 1.00 . A E . 53 VAL CG2 1 1
16 34133 1 1 58 VAL H H -9.670 10.122 -2.827 1.00 . A E . 53 VAL H 1 1
16 34134 1 1 58 VAL HA H -8.403 11.422 -5.067 1.00 . A E . 53 VAL HA 1 1
16 34135 1 1 58 VAL HB H -6.782 11.857 -3.260 1.00 . A E . 53 VAL HB 1 1
16 34136 1 1 58 VAL HG11 H -6.484 8.878 -3.038 1.00 . A E . 53 VAL HG11 1 1
16 34137 1 1 58 VAL HG12 H -7.248 9.932 -1.846 1.00 . A E . 53 VAL HG12 1 1
16 34138 1 1 58 VAL HG13 H -5.527 10.098 -2.199 1.00 . A E . 53 VAL HG13 1 1
16 34139 1 1 58 VAL HG21 H -6.065 10.192 -5.624 1.00 . A E . 53 VAL HG21 1 1
16 34140 1 1 58 VAL HG22 H -4.813 10.433 -4.406 1.00 . A E . 53 VAL HG22 1 1
16 34141 1 1 58 VAL HG23 H -5.556 11.826 -5.193 1.00 . A E . 53 VAL HG23 1 1
16 34142 1 1 58 VAL N N -9.257 10.893 -3.271 1.00 . A E . 53 VAL N 1 1
16 34143 1 1 58 VAL O O -8.799 8.372 -4.210 1.00 . A E . 53 VAL O 1 1
16 34144 1 1 59 ASP C C -7.023 7.570 -7.540 1.00 . A E . 54 ASP C 1 1
16 34145 1 1 59 ASP CA C -8.323 7.892 -6.843 1.00 . A E . 54 ASP CA 1 1
16 34146 1 1 59 ASP CB C -9.466 7.850 -7.892 1.00 . A E . 54 ASP CB 1 1
16 34147 1 1 59 ASP CG C -9.772 6.457 -8.436 1.00 . A E . 54 ASP CG 1 1
16 34148 1 1 59 ASP H H -7.901 9.962 -6.703 1.00 . A E . 54 ASP H 1 1
16 34149 1 1 59 ASP HA H -8.513 7.139 -6.094 1.00 . A E . 54 ASP HA 1 1
16 34150 1 1 59 ASP HB2 H -10.362 8.240 -7.437 1.00 . A E . 54 ASP HB2 1 1
16 34151 1 1 59 ASP HB3 H -9.195 8.493 -8.717 1.00 . A E . 54 ASP HB3 1 1
16 34152 1 1 59 ASP N N -8.217 9.188 -6.189 1.00 . A E . 54 ASP N 1 1
16 34153 1 1 59 ASP O O -6.284 8.428 -7.984 1.00 . A E . 54 ASP O 1 1
16 34154 1 1 59 ASP OD1 O -8.889 5.619 -8.389 1.00 . A E . 54 ASP OD1 1 1
16 34155 1 1 59 ASP OD2 O -10.883 6.245 -8.897 1.00 . A E . 54 ASP OD2 1 1
16 34156 1 1 60 ILE C C -6.115 4.943 -9.579 1.00 . A E . 55 ILE C 1 1
16 34157 1 1 60 ILE CA C -5.628 5.772 -8.401 1.00 . A E . 55 ILE CA 1 1
16 34158 1 1 60 ILE CB C -4.721 4.966 -7.482 1.00 . A E . 55 ILE CB 1 1
16 34159 1 1 60 ILE CD1 C -3.429 5.117 -5.224 1.00 . A E . 55 ILE CD1 1 1
16 34160 1 1 60 ILE CG1 C -4.153 5.846 -6.355 1.00 . A E . 55 ILE CG1 1 1
16 34161 1 1 60 ILE CG2 C -3.579 4.365 -8.323 1.00 . A E . 55 ILE CG2 1 1
16 34162 1 1 60 ILE H H -7.456 5.636 -7.349 1.00 . A E . 55 ILE H 1 1
16 34163 1 1 60 ILE HA H -5.072 6.616 -8.785 1.00 . A E . 55 ILE HA 1 1
16 34164 1 1 60 ILE HB H -5.292 4.157 -7.044 1.00 . A E . 55 ILE HB 1 1
16 34165 1 1 60 ILE HD11 H -2.817 4.329 -5.637 1.00 . A E . 55 ILE HD11 1 1
16 34166 1 1 60 ILE HD12 H -4.155 4.693 -4.547 1.00 . A E . 55 ILE HD12 1 1
16 34167 1 1 60 ILE HD13 H -2.802 5.815 -4.689 1.00 . A E . 55 ILE HD13 1 1
16 34168 1 1 60 ILE HG12 H -3.459 6.545 -6.793 1.00 . A E . 55 ILE HG12 1 1
16 34169 1 1 60 ILE HG13 H -4.971 6.411 -5.928 1.00 . A E . 55 ILE HG13 1 1
16 34170 1 1 60 ILE HG21 H -2.690 4.280 -7.713 1.00 . A E . 55 ILE HG21 1 1
16 34171 1 1 60 ILE HG22 H -3.376 5.008 -9.167 1.00 . A E . 55 ILE HG22 1 1
16 34172 1 1 60 ILE HG23 H -3.867 3.386 -8.676 1.00 . A E . 55 ILE HG23 1 1
16 34173 1 1 60 ILE N N -6.795 6.279 -7.687 1.00 . A E . 55 ILE N 1 1
16 34174 1 1 60 ILE O O -6.728 3.903 -9.416 1.00 . A E . 55 ILE O 1 1
16 34175 1 1 61 VAL C C -4.971 3.830 -12.479 1.00 . A E . 56 VAL C 1 1
16 34176 1 1 61 VAL CA C -6.158 4.605 -11.959 1.00 . A E . 56 VAL CA 1 1
16 34177 1 1 61 VAL CB C -6.822 5.450 -13.094 1.00 . A E . 56 VAL CB 1 1
16 34178 1 1 61 VAL CG1 C -8.129 6.068 -12.596 1.00 . A E . 56 VAL CG1 1 1
16 34179 1 1 61 VAL CG2 C -5.857 6.492 -13.652 1.00 . A E . 56 VAL CG2 1 1
16 34180 1 1 61 VAL H H -5.251 6.199 -10.886 1.00 . A E . 56 VAL H 1 1
16 34181 1 1 61 VAL HA H -6.889 3.877 -11.634 1.00 . A E . 56 VAL HA 1 1
16 34182 1 1 61 VAL HB H -7.077 4.765 -13.895 1.00 . A E . 56 VAL HB 1 1
16 34183 1 1 61 VAL HG11 H -8.552 5.442 -11.825 1.00 . A E . 56 VAL HG11 1 1
16 34184 1 1 61 VAL HG12 H -8.824 6.148 -13.418 1.00 . A E . 56 VAL HG12 1 1
16 34185 1 1 61 VAL HG13 H -7.932 7.051 -12.194 1.00 . A E . 56 VAL HG13 1 1
16 34186 1 1 61 VAL HG21 H -5.293 6.932 -12.843 1.00 . A E . 56 VAL HG21 1 1
16 34187 1 1 61 VAL HG22 H -6.415 7.263 -14.163 1.00 . A E . 56 VAL HG22 1 1
16 34188 1 1 61 VAL HG23 H -5.179 6.020 -14.348 1.00 . A E . 56 VAL HG23 1 1
16 34189 1 1 61 VAL N N -5.783 5.381 -10.786 1.00 . A E . 56 VAL N 1 1
16 34190 1 1 61 VAL O O -3.836 4.035 -12.090 1.00 . A E . 56 VAL O 1 1
16 34191 1 1 62 GLU C C -3.368 1.387 -12.634 1.00 . A E . 57 GLU C 1 1
16 34192 1 1 62 GLU CA C -4.289 1.855 -13.773 1.00 . A E . 57 GLU CA 1 1
16 34193 1 1 62 GLU CB C -3.514 2.412 -14.973 1.00 . A E . 57 GLU CB 1 1
16 34194 1 1 62 GLU CD C -2.396 0.270 -15.831 1.00 . A E . 57 GLU CD 1 1
16 34195 1 1 62 GLU CG C -3.403 1.371 -16.093 1.00 . A E . 57 GLU CG 1 1
16 34196 1 1 62 GLU H H -6.235 2.662 -13.472 1.00 . A E . 57 GLU H 1 1
16 34197 1 1 62 GLU HA H -4.837 0.985 -14.113 1.00 . A E . 57 GLU HA 1 1
16 34198 1 1 62 GLU HB2 H -4.027 3.284 -15.351 1.00 . A E . 57 GLU HB2 1 1
16 34199 1 1 62 GLU HB3 H -2.522 2.695 -14.653 1.00 . A E . 57 GLU HB3 1 1
16 34200 1 1 62 GLU HG2 H -4.371 0.917 -16.235 1.00 . A E . 57 GLU HG2 1 1
16 34201 1 1 62 GLU HG3 H -3.129 1.881 -17.007 1.00 . A E . 57 GLU HG3 1 1
16 34202 1 1 62 GLU N N -5.288 2.827 -13.278 1.00 . A E . 57 GLU N 1 1
16 34203 1 1 62 GLU O O -2.162 1.327 -12.799 1.00 . A E . 57 GLU O 1 1
16 34204 1 1 62 GLU OE1 O -2.727 -0.667 -15.121 1.00 . A E . 57 GLU OE1 1 1
16 34205 1 1 62 GLU OE2 O -1.294 0.373 -16.347 1.00 . A E . 57 GLU OE2 1 1
16 34206 1 1 63 PRO C C -2.426 -0.898 -10.917 1.00 . A E . 58 PRO C 1 1
16 34207 1 1 63 PRO CA C -3.073 0.424 -10.468 1.00 . A E . 58 PRO CA 1 1
16 34208 1 1 63 PRO CB C -4.036 0.191 -9.301 1.00 . A E . 58 PRO CB 1 1
16 34209 1 1 63 PRO CD C -5.370 0.886 -11.132 1.00 . A E . 58 PRO CD 1 1
16 34210 1 1 63 PRO CG C -5.353 -0.034 -9.957 1.00 . A E . 58 PRO CG 1 1
16 34211 1 1 63 PRO HA H -2.310 1.124 -10.164 1.00 . A E . 58 PRO HA 1 1
16 34212 1 1 63 PRO HB2 H -3.713 -0.673 -8.732 1.00 . A E . 58 PRO HB2 1 1
16 34213 1 1 63 PRO HB3 H -4.058 1.060 -8.666 1.00 . A E . 58 PRO HB3 1 1
16 34214 1 1 63 PRO HD2 H -5.974 0.469 -11.929 1.00 . A E . 58 PRO HD2 1 1
16 34215 1 1 63 PRO HD3 H -5.752 1.853 -10.854 1.00 . A E . 58 PRO HD3 1 1
16 34216 1 1 63 PRO HG2 H -5.436 -1.068 -10.268 1.00 . A E . 58 PRO HG2 1 1
16 34217 1 1 63 PRO HG3 H -6.151 0.212 -9.275 1.00 . A E . 58 PRO HG3 1 1
16 34218 1 1 63 PRO N N -3.945 0.967 -11.504 1.00 . A E . 58 PRO N 1 1
16 34219 1 1 63 PRO O O -3.036 -1.730 -11.562 1.00 . A E . 58 PRO O 1 1
16 34220 1 1 64 THR C C -0.369 -3.117 -9.339 1.00 . A E . 59 THR C 1 1
16 34221 1 1 64 THR CA C -0.482 -2.365 -10.664 1.00 . A E . 59 THR CA 1 1
16 34222 1 1 64 THR CB C 0.959 -2.127 -11.194 1.00 . A E . 59 THR CB 1 1
16 34223 1 1 64 THR CG2 C 0.987 -0.975 -12.179 1.00 . A E . 59 THR CG2 1 1
16 34224 1 1 64 THR H H -0.804 -0.443 -9.867 1.00 . A E . 59 THR H 1 1
16 34225 1 1 64 THR HA H -1.024 -2.974 -11.372 1.00 . A E . 59 THR HA 1 1
16 34226 1 1 64 THR HB H 1.305 -3.023 -11.690 1.00 . A E . 59 THR HB 1 1
16 34227 1 1 64 THR HG1 H 2.687 -1.598 -10.459 1.00 . A E . 59 THR HG1 1 1
16 34228 1 1 64 THR HG21 H 0.008 -0.858 -12.622 1.00 . A E . 59 THR HG21 1 1
16 34229 1 1 64 THR HG22 H 1.710 -1.180 -12.954 1.00 . A E . 59 THR HG22 1 1
16 34230 1 1 64 THR HG23 H 1.259 -0.067 -11.662 1.00 . A E . 59 THR HG23 1 1
16 34231 1 1 64 THR N N -1.206 -1.116 -10.450 1.00 . A E . 59 THR N 1 1
16 34232 1 1 64 THR O O -0.561 -2.558 -8.275 1.00 . A E . 59 THR O 1 1
16 34233 1 1 64 THR OG1 O 1.827 -1.834 -10.103 1.00 . A E . 59 THR OG1 1 1
16 34234 1 1 65 GLU C C 1.468 -4.323 -7.362 1.00 . A E . 60 GLU C 1 1
16 34235 1 1 65 GLU CA C 0.458 -5.103 -8.197 1.00 . A E . 60 GLU CA 1 1
16 34236 1 1 65 GLU CB C 1.038 -6.463 -8.598 1.00 . A E . 60 GLU CB 1 1
16 34237 1 1 65 GLU CD C 2.931 -7.783 -9.659 1.00 . A E . 60 GLU CD 1 1
16 34238 1 1 65 GLU CG C 2.399 -6.402 -9.271 1.00 . A E . 60 GLU CG 1 1
16 34239 1 1 65 GLU H H 0.380 -4.714 -10.277 1.00 . A E . 60 GLU H 1 1
16 34240 1 1 65 GLU HA H -0.438 -5.259 -7.615 1.00 . A E . 60 GLU HA 1 1
16 34241 1 1 65 GLU HB2 H 1.128 -7.071 -7.711 1.00 . A E . 60 GLU HB2 1 1
16 34242 1 1 65 GLU HB3 H 0.341 -6.945 -9.271 1.00 . A E . 60 GLU HB3 1 1
16 34243 1 1 65 GLU HG2 H 2.318 -5.798 -10.163 1.00 . A E . 60 GLU HG2 1 1
16 34244 1 1 65 GLU HG3 H 3.101 -5.932 -8.596 1.00 . A E . 60 GLU HG3 1 1
16 34245 1 1 65 GLU N N 0.122 -4.351 -9.403 1.00 . A E . 60 GLU N 1 1
16 34246 1 1 65 GLU O O 1.323 -4.207 -6.160 1.00 . A E . 60 GLU O 1 1
16 34247 1 1 65 GLU OE1 O 2.650 -8.728 -8.940 1.00 . A E . 60 GLU OE1 1 1
16 34248 1 1 65 GLU OE2 O 3.611 -7.874 -10.669 1.00 . A E . 60 GLU OE2 1 1
16 34249 1 1 66 LYS C C 2.777 -1.689 -6.518 1.00 . A E . 61 LYS C 1 1
16 34250 1 1 66 LYS CA C 3.464 -2.881 -7.258 1.00 . A E . 61 LYS CA 1 1
16 34251 1 1 66 LYS CB C 4.571 -2.380 -8.158 1.00 . A E . 61 LYS CB 1 1
16 34252 1 1 66 LYS CD C 6.389 -2.557 -6.402 1.00 . A E . 61 LYS CD 1 1
16 34253 1 1 66 LYS CE C 7.515 -1.825 -5.685 1.00 . A E . 61 LYS CE 1 1
16 34254 1 1 66 LYS CG C 5.643 -1.622 -7.352 1.00 . A E . 61 LYS CG 1 1
16 34255 1 1 66 LYS H H 2.537 -3.799 -8.974 1.00 . A E . 61 LYS H 1 1
16 34256 1 1 66 LYS HA H 3.913 -3.510 -6.499 1.00 . A E . 61 LYS HA 1 1
16 34257 1 1 66 LYS HB2 H 5.029 -3.222 -8.657 1.00 . A E . 61 LYS HB2 1 1
16 34258 1 1 66 LYS HB3 H 4.151 -1.715 -8.899 1.00 . A E . 61 LYS HB3 1 1
16 34259 1 1 66 LYS HD2 H 5.698 -2.946 -5.669 1.00 . A E . 61 LYS HD2 1 1
16 34260 1 1 66 LYS HD3 H 6.805 -3.379 -6.967 1.00 . A E . 61 LYS HD3 1 1
16 34261 1 1 66 LYS HE2 H 7.119 -0.948 -5.194 1.00 . A E . 61 LYS HE2 1 1
16 34262 1 1 66 LYS HE3 H 7.958 -2.479 -4.949 1.00 . A E . 61 LYS HE3 1 1
16 34263 1 1 66 LYS HG2 H 6.350 -1.177 -8.035 1.00 . A E . 61 LYS HG2 1 1
16 34264 1 1 66 LYS HG3 H 5.167 -0.841 -6.778 1.00 . A E . 61 LYS HG3 1 1
16 34265 1 1 66 LYS HZ1 H 9.377 -2.041 -6.595 1.00 . A E . 61 LYS HZ1 1 1
16 34266 1 1 66 LYS HZ2 H 8.848 -0.432 -6.480 1.00 . A E . 61 LYS HZ2 1 1
16 34267 1 1 66 LYS HZ3 H 8.163 -1.475 -7.635 1.00 . A E . 61 LYS HZ3 1 1
16 34268 1 1 66 LYS N N 2.472 -3.725 -7.998 1.00 . A E . 61 LYS N 1 1
16 34269 1 1 66 LYS NZ N 8.554 -1.412 -6.673 1.00 . A E . 61 LYS NZ 1 1
16 34270 1 1 66 LYS O O 3.088 -1.406 -5.378 1.00 . A E . 61 LYS O 1 1
16 34271 1 1 67 THR C C 0.281 -0.515 -5.209 1.00 . A E . 62 THR C 1 1
16 34272 1 1 67 THR CA C 0.940 -0.024 -6.470 1.00 . A E . 62 THR CA 1 1
16 34273 1 1 67 THR CB C -0.189 0.487 -7.394 1.00 . A E . 62 THR CB 1 1
16 34274 1 1 67 THR CG2 C -0.817 1.747 -6.816 1.00 . A E . 62 THR CG2 1 1
16 34275 1 1 67 THR H H 1.477 -1.392 -8.013 1.00 . A E . 62 THR H 1 1
16 34276 1 1 67 THR HA H 1.580 0.807 -6.225 1.00 . A E . 62 THR HA 1 1
16 34277 1 1 67 THR HB H -0.959 -0.271 -7.371 1.00 . A E . 62 THR HB 1 1
16 34278 1 1 67 THR HG1 H -0.455 1.197 -9.179 1.00 . A E . 62 THR HG1 1 1
16 34279 1 1 67 THR HG21 H -1.776 1.505 -6.381 1.00 . A E . 62 THR HG21 1 1
16 34280 1 1 67 THR HG22 H -0.952 2.476 -7.601 1.00 . A E . 62 THR HG22 1 1
16 34281 1 1 67 THR HG23 H -0.170 2.154 -6.053 1.00 . A E . 62 THR HG23 1 1
16 34282 1 1 67 THR N N 1.754 -1.074 -7.130 1.00 . A E . 62 THR N 1 1
16 34283 1 1 67 THR O O 0.342 0.117 -4.172 1.00 . A E . 62 THR O 1 1
16 34284 1 1 67 THR OG1 O 0.180 0.617 -8.752 1.00 . A E . 62 THR OG1 1 1
16 34285 1 1 68 VAL C C -0.138 -2.551 -3.050 1.00 . A E . 63 VAL C 1 1
16 34286 1 1 68 VAL CA C -1.130 -2.212 -4.160 1.00 . A E . 63 VAL CA 1 1
16 34287 1 1 68 VAL CB C -2.026 -3.428 -4.569 1.00 . A E . 63 VAL CB 1 1
16 34288 1 1 68 VAL CG1 C -2.962 -3.042 -5.721 1.00 . A E . 63 VAL CG1 1 1
16 34289 1 1 68 VAL CG2 C -1.145 -4.603 -4.952 1.00 . A E . 63 VAL CG2 1 1
16 34290 1 1 68 VAL H H -0.453 -2.115 -6.167 1.00 . A E . 63 VAL H 1 1
16 34291 1 1 68 VAL HA H -1.781 -1.435 -3.783 1.00 . A E . 63 VAL HA 1 1
16 34292 1 1 68 VAL HB H -2.632 -3.706 -3.717 1.00 . A E . 63 VAL HB 1 1
16 34293 1 1 68 VAL HG11 H -2.597 -3.474 -6.642 1.00 . A E . 63 VAL HG11 1 1
16 34294 1 1 68 VAL HG12 H -2.991 -1.967 -5.816 1.00 . A E . 63 VAL HG12 1 1
16 34295 1 1 68 VAL HG13 H -3.956 -3.413 -5.519 1.00 . A E . 63 VAL HG13 1 1
16 34296 1 1 68 VAL HG21 H -0.329 -4.685 -4.250 1.00 . A E . 63 VAL HG21 1 1
16 34297 1 1 68 VAL HG22 H -0.751 -4.449 -5.946 1.00 . A E . 63 VAL HG22 1 1
16 34298 1 1 68 VAL HG23 H -1.729 -5.511 -4.933 1.00 . A E . 63 VAL HG23 1 1
16 34299 1 1 68 VAL N N -0.407 -1.655 -5.303 1.00 . A E . 63 VAL N 1 1
16 34300 1 1 68 VAL O O -0.370 -2.270 -1.889 1.00 . A E . 63 VAL O 1 1
16 34301 1 1 69 ASP C C 2.607 -2.298 -1.759 1.00 . A E . 64 ASP C 1 1
16 34302 1 1 69 ASP CA C 1.989 -3.523 -2.434 1.00 . A E . 64 ASP CA 1 1
16 34303 1 1 69 ASP CB C 3.082 -4.359 -3.080 1.00 . A E . 64 ASP CB 1 1
16 34304 1 1 69 ASP CG C 2.718 -5.809 -3.130 1.00 . A E . 64 ASP CG 1 1
16 34305 1 1 69 ASP H H 1.132 -3.369 -4.358 1.00 . A E . 64 ASP H 1 1
16 34306 1 1 69 ASP HA H 1.515 -4.123 -1.672 1.00 . A E . 64 ASP HA 1 1
16 34307 1 1 69 ASP HB2 H 3.245 -4.005 -4.086 1.00 . A E . 64 ASP HB2 1 1
16 34308 1 1 69 ASP HB3 H 3.994 -4.241 -2.514 1.00 . A E . 64 ASP HB3 1 1
16 34309 1 1 69 ASP N N 0.981 -3.161 -3.412 1.00 . A E . 64 ASP N 1 1
16 34310 1 1 69 ASP O O 2.840 -2.280 -0.565 1.00 . A E . 64 ASP O 1 1
16 34311 1 1 69 ASP OD1 O 1.857 -6.213 -2.367 1.00 . A E . 64 ASP OD1 1 1
16 34312 1 1 69 ASP OD2 O 3.304 -6.516 -3.933 1.00 . A E . 64 ASP OD2 1 1
16 34313 1 1 70 ALA C C 2.400 0.662 -1.048 1.00 . A E . 65 ALA C 1 1
16 34314 1 1 70 ALA CA C 3.387 -0.014 -1.987 1.00 . A E . 65 ALA CA 1 1
16 34315 1 1 70 ALA CB C 3.816 0.923 -3.089 1.00 . A E . 65 ALA CB 1 1
16 34316 1 1 70 ALA H H 2.610 -1.297 -3.486 1.00 . A E . 65 ALA H 1 1
16 34317 1 1 70 ALA HA H 4.263 -0.272 -1.410 1.00 . A E . 65 ALA HA 1 1
16 34318 1 1 70 ALA HB1 H 3.030 1.639 -3.281 1.00 . A E . 65 ALA HB1 1 1
16 34319 1 1 70 ALA HB2 H 4.014 0.358 -3.985 1.00 . A E . 65 ALA HB2 1 1
16 34320 1 1 70 ALA HB3 H 4.713 1.445 -2.790 1.00 . A E . 65 ALA HB3 1 1
16 34321 1 1 70 ALA N N 2.837 -1.251 -2.534 1.00 . A E . 65 ALA N 1 1
16 34322 1 1 70 ALA O O 2.772 1.171 -0.008 1.00 . A E . 65 ALA O 1 1
16 34323 1 1 71 LEU C C -0.008 0.413 0.813 1.00 . A E . 66 LEU C 1 1
16 34324 1 1 71 LEU CA C 0.101 1.185 -0.502 1.00 . A E . 66 LEU CA 1 1
16 34325 1 1 71 LEU CB C -1.252 1.252 -1.198 1.00 . A E . 66 LEU CB 1 1
16 34326 1 1 71 LEU CD1 C -2.604 2.015 -3.094 1.00 . A E . 66 LEU CD1 1 1
16 34327 1 1 71 LEU CD2 C -1.180 3.708 -1.833 1.00 . A E . 66 LEU CD2 1 1
16 34328 1 1 71 LEU CG C -1.318 2.264 -2.330 1.00 . A E . 66 LEU CG 1 1
16 34329 1 1 71 LEU H H 0.839 0.166 -2.202 1.00 . A E . 66 LEU H 1 1
16 34330 1 1 71 LEU HA H 0.400 2.195 -0.265 1.00 . A E . 66 LEU HA 1 1
16 34331 1 1 71 LEU HB2 H -1.480 0.277 -1.599 1.00 . A E . 66 LEU HB2 1 1
16 34332 1 1 71 LEU HB3 H -2.004 1.503 -0.461 1.00 . A E . 66 LEU HB3 1 1
16 34333 1 1 71 LEU HD11 H -3.362 2.708 -2.762 1.00 . A E . 66 LEU HD11 1 1
16 34334 1 1 71 LEU HD12 H -2.939 1.002 -2.916 1.00 . A E . 66 LEU HD12 1 1
16 34335 1 1 71 LEU HD13 H -2.427 2.154 -4.151 1.00 . A E . 66 LEU HD13 1 1
16 34336 1 1 71 LEU HD21 H -2.040 4.281 -2.149 1.00 . A E . 66 LEU HD21 1 1
16 34337 1 1 71 LEU HD22 H -0.284 4.145 -2.245 1.00 . A E . 66 LEU HD22 1 1
16 34338 1 1 71 LEU HD23 H -1.121 3.713 -0.755 1.00 . A E . 66 LEU HD23 1 1
16 34339 1 1 71 LEU HG H -0.495 2.054 -3.002 1.00 . A E . 66 LEU HG 1 1
16 34340 1 1 71 LEU N N 1.113 0.621 -1.378 1.00 . A E . 66 LEU N 1 1
16 34341 1 1 71 LEU O O -0.184 0.987 1.872 1.00 . A E . 66 LEU O 1 1
16 34342 1 1 72 MET C C 1.227 -1.350 2.844 1.00 . A E . 67 MET C 1 1
16 34343 1 1 72 MET CA C 0.036 -1.693 1.946 1.00 . A E . 67 MET CA 1 1
16 34344 1 1 72 MET CB C -0.038 -3.174 1.596 1.00 . A E . 67 MET CB 1 1
16 34345 1 1 72 MET CE C -2.088 -4.445 3.476 1.00 . A E . 67 MET CE 1 1
16 34346 1 1 72 MET CG C -1.384 -3.584 1.060 1.00 . A E . 67 MET CG 1 1
16 34347 1 1 72 MET H H 0.260 -1.336 -0.124 1.00 . A E . 67 MET H 1 1
16 34348 1 1 72 MET HA H -0.869 -1.420 2.472 1.00 . A E . 67 MET HA 1 1
16 34349 1 1 72 MET HB2 H 0.711 -3.393 0.851 1.00 . A E . 67 MET HB2 1 1
16 34350 1 1 72 MET HB3 H 0.177 -3.752 2.485 1.00 . A E . 67 MET HB3 1 1
16 34351 1 1 72 MET HE1 H -1.283 -4.022 4.062 1.00 . A E . 67 MET HE1 1 1
16 34352 1 1 72 MET HE2 H -1.731 -5.321 2.958 1.00 . A E . 67 MET HE2 1 1
16 34353 1 1 72 MET HE3 H -2.907 -4.720 4.126 1.00 . A E . 67 MET HE3 1 1
16 34354 1 1 72 MET HG2 H -1.592 -3.034 0.153 1.00 . A E . 67 MET HG2 1 1
16 34355 1 1 72 MET HG3 H -1.378 -4.641 0.844 1.00 . A E . 67 MET HG3 1 1
16 34356 1 1 72 MET N N 0.110 -0.901 0.741 1.00 . A E . 67 MET N 1 1
16 34357 1 1 72 MET O O 1.098 -1.256 4.051 1.00 . A E . 67 MET O 1 1
16 34358 1 1 72 MET SD S -2.658 -3.227 2.281 1.00 . A E . 67 MET SD 1 1
16 34359 1 1 73 ARG C C 3.597 0.431 3.677 1.00 . A E . 68 ARG C 1 1
16 34360 1 1 73 ARG CA C 3.625 -0.946 3.036 1.00 . A E . 68 ARG CA 1 1
16 34361 1 1 73 ARG CB C 4.866 -1.094 2.150 1.00 . A E . 68 ARG CB 1 1
16 34362 1 1 73 ARG CD C 6.336 -2.535 0.725 1.00 . A E . 68 ARG CD 1 1
16 34363 1 1 73 ARG CG C 5.150 -2.521 1.709 1.00 . A E . 68 ARG CG 1 1
16 34364 1 1 73 ARG CZ C 8.724 -1.845 0.754 1.00 . A E . 68 ARG CZ 1 1
16 34365 1 1 73 ARG H H 2.486 -1.336 1.286 1.00 . A E . 68 ARG H 1 1
16 34366 1 1 73 ARG HA H 3.686 -1.681 3.825 1.00 . A E . 68 ARG HA 1 1
16 34367 1 1 73 ARG HB2 H 4.731 -0.487 1.269 1.00 . A E . 68 ARG HB2 1 1
16 34368 1 1 73 ARG HB3 H 5.723 -0.722 2.696 1.00 . A E . 68 ARG HB3 1 1
16 34369 1 1 73 ARG HD2 H 6.504 -3.543 0.376 1.00 . A E . 68 ARG HD2 1 1
16 34370 1 1 73 ARG HD3 H 6.111 -1.897 -0.117 1.00 . A E . 68 ARG HD3 1 1
16 34371 1 1 73 ARG HE H 7.551 -1.836 2.378 1.00 . A E . 68 ARG HE 1 1
16 34372 1 1 73 ARG HG2 H 5.391 -3.123 2.574 1.00 . A E . 68 ARG HG2 1 1
16 34373 1 1 73 ARG HG3 H 4.277 -2.926 1.221 1.00 . A E . 68 ARG HG3 1 1
16 34374 1 1 73 ARG HH11 H 8.346 -3.215 -0.662 1.00 . A E . 68 ARG HH11 1 1
16 34375 1 1 73 ARG HH12 H 9.863 -2.401 -0.801 1.00 . A E . 68 ARG HH12 1 1
16 34376 1 1 73 ARG HH21 H 9.418 -0.468 2.036 1.00 . A E . 68 ARG HH21 1 1
16 34377 1 1 73 ARG HH22 H 10.459 -0.842 0.709 1.00 . A E . 68 ARG HH22 1 1
16 34378 1 1 73 ARG N N 2.414 -1.214 2.257 1.00 . A E . 68 ARG N 1 1
16 34379 1 1 73 ARG NE N 7.584 -2.032 1.415 1.00 . A E . 68 ARG NE 1 1
16 34380 1 1 73 ARG NH1 N 8.996 -2.539 -0.323 1.00 . A E . 68 ARG NH1 1 1
16 34381 1 1 73 ARG NH2 N 9.602 -0.984 1.202 1.00 . A E . 68 ARG NH2 1 1
16 34382 1 1 73 ARG O O 4.189 0.656 4.717 1.00 . A E . 68 ARG O 1 1
16 34383 1 1 74 LEU C C 2.293 2.807 4.899 1.00 . A E . 69 LEU C 1 1
16 34384 1 1 74 LEU CA C 2.903 2.761 3.503 1.00 . A E . 69 LEU CA 1 1
16 34385 1 1 74 LEU CB C 2.072 3.608 2.517 1.00 . A E . 69 LEU CB 1 1
16 34386 1 1 74 LEU CD1 C 3.275 5.770 2.955 1.00 . A E . 69 LEU CD1 1 1
16 34387 1 1 74 LEU CD2 C 1.125 5.732 1.728 1.00 . A E . 69 LEU CD2 1 1
16 34388 1 1 74 LEU CG C 1.917 5.087 2.835 1.00 . A E . 69 LEU CG 1 1
16 34389 1 1 74 LEU H H 2.518 1.170 2.161 1.00 . A E . 69 LEU H 1 1
16 34390 1 1 74 LEU HA H 3.907 3.154 3.541 1.00 . A E . 69 LEU HA 1 1
16 34391 1 1 74 LEU HB2 H 2.530 3.531 1.545 1.00 . A E . 69 LEU HB2 1 1
16 34392 1 1 74 LEU HB3 H 1.085 3.167 2.454 1.00 . A E . 69 LEU HB3 1 1
16 34393 1 1 74 LEU HD11 H 3.267 6.439 3.803 1.00 . A E . 69 LEU HD11 1 1
16 34394 1 1 74 LEU HD12 H 3.476 6.333 2.055 1.00 . A E . 69 LEU HD12 1 1
16 34395 1 1 74 LEU HD13 H 4.043 5.024 3.093 1.00 . A E . 69 LEU HD13 1 1
16 34396 1 1 74 LEU HD21 H 1.546 5.456 0.774 1.00 . A E . 69 LEU HD21 1 1
16 34397 1 1 74 LEU HD22 H 1.158 6.806 1.840 1.00 . A E . 69 LEU HD22 1 1
16 34398 1 1 74 LEU HD23 H 0.099 5.397 1.777 1.00 . A E . 69 LEU HD23 1 1
16 34399 1 1 74 LEU HG H 1.381 5.196 3.766 1.00 . A E . 69 LEU HG 1 1
16 34400 1 1 74 LEU N N 2.946 1.386 3.017 1.00 . A E . 69 LEU N 1 1
16 34401 1 1 74 LEU O O 1.181 2.362 5.118 1.00 . A E . 69 LEU O 1 1
16 34402 1 1 75 ASP C C 1.763 4.993 7.326 1.00 . A E . 70 ASP C 1 1
16 34403 1 1 75 ASP CA C 2.448 3.658 7.194 1.00 . A E . 70 ASP CA 1 1
16 34404 1 1 75 ASP CB C 3.569 3.617 8.248 1.00 . A E . 70 ASP CB 1 1
16 34405 1 1 75 ASP CG C 3.057 3.551 9.684 1.00 . A E . 70 ASP CG 1 1
16 34406 1 1 75 ASP H H 3.840 3.852 5.596 1.00 . A E . 70 ASP H 1 1
16 34407 1 1 75 ASP HA H 1.738 2.877 7.418 1.00 . A E . 70 ASP HA 1 1
16 34408 1 1 75 ASP HB2 H 4.184 2.750 8.064 1.00 . A E . 70 ASP HB2 1 1
16 34409 1 1 75 ASP HB3 H 4.180 4.502 8.136 1.00 . A E . 70 ASP HB3 1 1
16 34410 1 1 75 ASP N N 2.982 3.444 5.836 1.00 . A E . 70 ASP N 1 1
16 34411 1 1 75 ASP O O 2.391 6.036 7.277 1.00 . A E . 70 ASP O 1 1
16 34412 1 1 75 ASP OD1 O 1.937 3.974 9.913 1.00 . A E . 70 ASP OD1 1 1
16 34413 1 1 75 ASP OD2 O 3.795 3.081 10.536 1.00 . A E . 70 ASP OD2 1 1
16 34414 1 1 76 LEU C C -0.411 6.650 8.975 1.00 . A E . 71 LEU C 1 1
16 34415 1 1 76 LEU CA C -0.312 6.209 7.508 1.00 . A E . 71 LEU CA 1 1
16 34416 1 1 76 LEU CB C -1.662 6.013 6.807 1.00 . A E . 71 LEU CB 1 1
16 34417 1 1 76 LEU CD1 C -3.160 5.414 4.969 1.00 . A E . 71 LEU CD1 1 1
16 34418 1 1 76 LEU CD2 C -1.370 7.039 4.491 1.00 . A E . 71 LEU CD2 1 1
16 34419 1 1 76 LEU CG C -1.743 5.797 5.296 1.00 . A E . 71 LEU CG 1 1
16 34420 1 1 76 LEU H H -0.030 4.119 7.431 1.00 . A E . 71 LEU H 1 1
16 34421 1 1 76 LEU HA H 0.240 6.970 6.971 1.00 . A E . 71 LEU HA 1 1
16 34422 1 1 76 LEU HB2 H -2.133 5.162 7.264 1.00 . A E . 71 LEU HB2 1 1
16 34423 1 1 76 LEU HB3 H -2.268 6.879 7.049 1.00 . A E . 71 LEU HB3 1 1
16 34424 1 1 76 LEU HD11 H -3.658 6.244 4.490 1.00 . A E . 71 LEU HD11 1 1
16 34425 1 1 76 LEU HD12 H -3.683 5.159 5.880 1.00 . A E . 71 LEU HD12 1 1
16 34426 1 1 76 LEU HD13 H -3.161 4.563 4.305 1.00 . A E . 71 LEU HD13 1 1
16 34427 1 1 76 LEU HD21 H -2.192 7.309 3.844 1.00 . A E . 71 LEU HD21 1 1
16 34428 1 1 76 LEU HD22 H -0.496 6.831 3.893 1.00 . A E . 71 LEU HD22 1 1
16 34429 1 1 76 LEU HD23 H -1.161 7.855 5.165 1.00 . A E . 71 LEU HD23 1 1
16 34430 1 1 76 LEU HG H -1.088 4.981 5.022 1.00 . A E . 71 LEU HG 1 1
16 34431 1 1 76 LEU N N 0.445 4.977 7.437 1.00 . A E . 71 LEU N 1 1
16 34432 1 1 76 LEU O O -0.592 5.848 9.875 1.00 . A E . 71 LEU O 1 1
16 34433 1 1 77 ALA C C -1.347 8.223 11.364 1.00 . A E . 72 ALA C 1 1
16 34434 1 1 77 ALA CA C -0.115 8.520 10.561 1.00 . A E . 72 ALA CA 1 1
16 34435 1 1 77 ALA CB C 0.086 10.012 10.484 1.00 . A E . 72 ALA CB 1 1
16 34436 1 1 77 ALA H H 0.038 8.520 8.452 1.00 . A E . 72 ALA H 1 1
16 34437 1 1 77 ALA HA H 0.735 8.093 11.073 1.00 . A E . 72 ALA HA 1 1
16 34438 1 1 77 ALA HB1 H -0.832 10.482 10.160 1.00 . A E . 72 ALA HB1 1 1
16 34439 1 1 77 ALA HB2 H 0.873 10.234 9.780 1.00 . A E . 72 ALA HB2 1 1
16 34440 1 1 77 ALA HB3 H 0.357 10.389 11.460 1.00 . A E . 72 ALA HB3 1 1
16 34441 1 1 77 ALA N N -0.177 7.941 9.214 1.00 . A E . 72 ALA N 1 1
16 34442 1 1 77 ALA O O -2.459 8.380 10.891 1.00 . A E . 72 ALA O 1 1
16 34443 1 1 78 ALA C C -3.026 9.422 13.388 1.00 . A E . 73 ALA C 1 1
16 34444 1 1 78 ALA CA C -2.277 8.107 13.581 1.00 . A E . 73 ALA CA 1 1
16 34445 1 1 78 ALA CB C -1.818 7.936 15.026 1.00 . A E . 73 ALA CB 1 1
16 34446 1 1 78 ALA H H -0.245 8.165 13.026 1.00 . A E . 73 ALA H 1 1
16 34447 1 1 78 ALA HA H -2.943 7.293 13.330 1.00 . A E . 73 ALA HA 1 1
16 34448 1 1 78 ALA HB1 H -1.888 6.894 15.306 1.00 . A E . 73 ALA HB1 1 1
16 34449 1 1 78 ALA HB2 H -2.448 8.526 15.677 1.00 . A E . 73 ALA HB2 1 1
16 34450 1 1 78 ALA HB3 H -0.793 8.266 15.120 1.00 . A E . 73 ALA HB3 1 1
16 34451 1 1 78 ALA N N -1.154 8.077 12.666 1.00 . A E . 73 ALA N 1 1
16 34452 1 1 78 ALA O O -2.448 10.488 13.273 1.00 . A E . 73 ALA O 1 1
16 34453 1 1 79 GLY C C -5.732 10.766 11.987 1.00 . A E . 74 GLY C 1 1
16 34454 1 1 79 GLY CA C -5.173 10.499 13.375 1.00 . A E . 74 GLY CA 1 1
16 34455 1 1 79 GLY H H -4.752 8.459 13.603 1.00 . A E . 74 GLY H 1 1
16 34456 1 1 79 GLY HA2 H -5.998 10.371 14.059 1.00 . A E . 74 GLY HA2 1 1
16 34457 1 1 79 GLY HA3 H -4.596 11.357 13.686 1.00 . A E . 74 GLY HA3 1 1
16 34458 1 1 79 GLY N N -4.338 9.333 13.446 1.00 . A E . 74 GLY N 1 1
16 34459 1 1 79 GLY O O -6.504 11.686 11.797 1.00 . A E . 74 GLY O 1 1
16 34460 1 1 80 VAL C C -6.860 8.713 9.432 1.00 . A E . 75 VAL C 1 1
16 34461 1 1 80 VAL CA C -6.098 10.004 9.699 1.00 . A E . 75 VAL CA 1 1
16 34462 1 1 80 VAL CB C -5.045 10.226 8.591 1.00 . A E . 75 VAL CB 1 1
16 34463 1 1 80 VAL CG1 C -4.416 11.565 8.718 1.00 . A E . 75 VAL CG1 1 1
16 34464 1 1 80 VAL CG2 C -3.964 9.160 8.655 1.00 . A E . 75 VAL CG2 1 1
16 34465 1 1 80 VAL H H -4.917 9.098 11.234 1.00 . A E . 75 VAL H 1 1
16 34466 1 1 80 VAL HA H -6.792 10.834 9.707 1.00 . A E . 75 VAL HA 1 1
16 34467 1 1 80 VAL HB H -5.538 10.166 7.631 1.00 . A E . 75 VAL HB 1 1
16 34468 1 1 80 VAL HG11 H -3.480 11.475 9.249 1.00 . A E . 75 VAL HG11 1 1
16 34469 1 1 80 VAL HG12 H -5.077 12.223 9.264 1.00 . A E . 75 VAL HG12 1 1
16 34470 1 1 80 VAL HG13 H -4.233 11.972 7.735 1.00 . A E . 75 VAL HG13 1 1
16 34471 1 1 80 VAL HG21 H -4.324 8.316 9.222 1.00 . A E . 75 VAL HG21 1 1
16 34472 1 1 80 VAL HG22 H -3.085 9.566 9.131 1.00 . A E . 75 VAL HG22 1 1
16 34473 1 1 80 VAL HG23 H -3.715 8.839 7.653 1.00 . A E . 75 VAL HG23 1 1
16 34474 1 1 80 VAL N N -5.461 9.886 11.031 1.00 . A E . 75 VAL N 1 1
16 34475 1 1 80 VAL O O -6.316 7.627 9.506 1.00 . A E . 75 VAL O 1 1
16 34476 1 1 81 ASP C C -8.892 7.562 7.128 1.00 . A E . 76 ASP C 1 1
16 34477 1 1 81 ASP CA C -8.909 7.700 8.633 1.00 . A E . 76 ASP CA 1 1
16 34478 1 1 81 ASP CB C -10.339 7.927 9.109 1.00 . A E . 76 ASP CB 1 1
16 34479 1 1 81 ASP CG C -11.189 6.698 8.968 1.00 . A E . 76 ASP CG 1 1
16 34480 1 1 81 ASP H H -8.481 9.737 8.909 1.00 . A E . 76 ASP H 1 1
16 34481 1 1 81 ASP HA H -8.517 6.803 9.088 1.00 . A E . 76 ASP HA 1 1
16 34482 1 1 81 ASP HB2 H -10.319 8.219 10.147 1.00 . A E . 76 ASP HB2 1 1
16 34483 1 1 81 ASP HB3 H -10.777 8.727 8.528 1.00 . A E . 76 ASP HB3 1 1
16 34484 1 1 81 ASP N N -8.107 8.837 9.021 1.00 . A E . 76 ASP N 1 1
16 34485 1 1 81 ASP O O -9.144 8.499 6.395 1.00 . A E . 76 ASP O 1 1
16 34486 1 1 81 ASP OD1 O -10.787 5.804 8.239 1.00 . A E . 76 ASP OD1 1 1
16 34487 1 1 81 ASP OD2 O -12.238 6.651 9.589 1.00 . A E . 76 ASP OD2 1 1
16 34488 1 1 82 VAL C C -9.518 4.986 4.887 1.00 . A E . 77 VAL C 1 1
16 34489 1 1 82 VAL CA C -8.569 6.107 5.237 1.00 . A E . 77 VAL CA 1 1
16 34490 1 1 82 VAL CB C -7.121 5.777 4.772 1.00 . A E . 77 VAL CB 1 1
16 34491 1 1 82 VAL CG1 C -6.517 4.692 5.685 1.00 . A E . 77 VAL CG1 1 1
16 34492 1 1 82 VAL CG2 C -7.103 5.351 3.299 1.00 . A E . 77 VAL CG2 1 1
16 34493 1 1 82 VAL H H -8.413 5.631 7.291 1.00 . A E . 77 VAL H 1 1
16 34494 1 1 82 VAL HA H -8.894 7.000 4.724 1.00 . A E . 77 VAL HA 1 1
16 34495 1 1 82 VAL HB H -6.523 6.674 4.881 1.00 . A E . 77 VAL HB 1 1
16 34496 1 1 82 VAL HG11 H -5.916 4.017 5.093 1.00 . A E . 77 VAL HG11 1 1
16 34497 1 1 82 VAL HG12 H -7.311 4.139 6.164 1.00 . A E . 77 VAL HG12 1 1
16 34498 1 1 82 VAL HG13 H -5.898 5.158 6.438 1.00 . A E . 77 VAL HG13 1 1
16 34499 1 1 82 VAL HG21 H -6.508 6.051 2.731 1.00 . A E . 77 VAL HG21 1 1
16 34500 1 1 82 VAL HG22 H -8.112 5.343 2.913 1.00 . A E . 77 VAL HG22 1 1
16 34501 1 1 82 VAL HG23 H -6.675 4.364 3.213 1.00 . A E . 77 VAL HG23 1 1
16 34502 1 1 82 VAL N N -8.601 6.362 6.665 1.00 . A E . 77 VAL N 1 1
16 34503 1 1 82 VAL O O -9.304 3.844 5.246 1.00 . A E . 77 VAL O 1 1
16 34504 1 1 83 GLN C C -10.941 4.015 2.067 1.00 . A E . 78 GLN C 1 1
16 34505 1 1 83 GLN CA C -11.428 4.284 3.479 1.00 . A E . 78 GLN CA 1 1
16 34506 1 1 83 GLN CB C -12.858 4.828 3.436 1.00 . A E . 78 GLN CB 1 1
16 34507 1 1 83 GLN CD C -14.919 5.672 4.658 1.00 . A E . 78 GLN CD 1 1
16 34508 1 1 83 GLN CG C -13.497 5.113 4.791 1.00 . A E . 78 GLN CG 1 1
16 34509 1 1 83 GLN H H -10.568 6.191 3.714 1.00 . A E . 78 GLN H 1 1
16 34510 1 1 83 GLN HA H -11.396 3.372 4.059 1.00 . A E . 78 GLN HA 1 1
16 34511 1 1 83 GLN HB2 H -12.853 5.747 2.871 1.00 . A E . 78 GLN HB2 1 1
16 34512 1 1 83 GLN HB3 H -13.473 4.113 2.908 1.00 . A E . 78 GLN HB3 1 1
16 34513 1 1 83 GLN HE21 H -15.644 4.563 6.139 1.00 . A E . 78 GLN HE21 1 1
16 34514 1 1 83 GLN HE22 H -16.767 5.588 5.384 1.00 . A E . 78 GLN HE22 1 1
16 34515 1 1 83 GLN HG2 H -13.534 4.196 5.360 1.00 . A E . 78 GLN HG2 1 1
16 34516 1 1 83 GLN HG3 H -12.886 5.828 5.322 1.00 . A E . 78 GLN HG3 1 1
16 34517 1 1 83 GLN N N -10.509 5.272 4.051 1.00 . A E . 78 GLN N 1 1
16 34518 1 1 83 GLN NE2 N -15.854 5.238 5.461 1.00 . A E . 78 GLN NE2 1 1
16 34519 1 1 83 GLN O O -10.584 4.922 1.338 1.00 . A E . 78 GLN O 1 1
16 34520 1 1 83 GLN OE1 O -15.184 6.510 3.817 1.00 . A E . 78 GLN OE1 1 1
16 34521 1 1 84 ILE C C -10.905 1.222 -0.195 1.00 . A E . 79 ILE C 1 1
16 34522 1 1 84 ILE CA C -10.159 2.366 0.446 1.00 . A E . 79 ILE CA 1 1
16 34523 1 1 84 ILE CB C -8.640 2.047 0.642 1.00 . A E . 79 ILE CB 1 1
16 34524 1 1 84 ILE CD1 C -6.987 0.518 1.839 1.00 . A E . 79 ILE CD1 1 1
16 34525 1 1 84 ILE CG1 C -8.444 0.911 1.641 1.00 . A E . 79 ILE CG1 1 1
16 34526 1 1 84 ILE CG2 C -7.821 3.280 1.023 1.00 . A E . 79 ILE CG2 1 1
16 34527 1 1 84 ILE H H -10.980 2.046 2.385 1.00 . A E . 79 ILE H 1 1
16 34528 1 1 84 ILE HA H -10.235 3.215 -0.217 1.00 . A E . 79 ILE HA 1 1
16 34529 1 1 84 ILE HB H -8.261 1.703 -0.312 1.00 . A E . 79 ILE HB 1 1
16 34530 1 1 84 ILE HD11 H -6.931 -0.361 2.464 1.00 . A E . 79 ILE HD11 1 1
16 34531 1 1 84 ILE HD12 H -6.455 1.331 2.314 1.00 . A E . 79 ILE HD12 1 1
16 34532 1 1 84 ILE HD13 H -6.537 0.307 0.881 1.00 . A E . 79 ILE HD13 1 1
16 34533 1 1 84 ILE HG12 H -8.849 1.213 2.593 1.00 . A E . 79 ILE HG12 1 1
16 34534 1 1 84 ILE HG13 H -8.992 0.047 1.293 1.00 . A E . 79 ILE HG13 1 1
16 34535 1 1 84 ILE HG21 H -6.970 3.366 0.364 1.00 . A E . 79 ILE HG21 1 1
16 34536 1 1 84 ILE HG22 H -7.477 3.184 2.043 1.00 . A E . 79 ILE HG22 1 1
16 34537 1 1 84 ILE HG23 H -8.437 4.163 0.934 1.00 . A E . 79 ILE HG23 1 1
16 34538 1 1 84 ILE N N -10.780 2.746 1.727 1.00 . A E . 79 ILE N 1 1
16 34539 1 1 84 ILE O O -11.265 0.249 0.441 1.00 . A E . 79 ILE O 1 1
16 34540 1 1 85 SER C C -11.052 0.086 -3.606 1.00 . A E . 80 SER C 1 1
16 34541 1 1 85 SER CA C -11.734 0.251 -2.270 1.00 . A E . 80 SER CA 1 1
16 34542 1 1 85 SER CB C -13.234 0.566 -2.463 1.00 . A E . 80 SER CB 1 1
16 34543 1 1 85 SER H H -10.738 2.102 -1.984 1.00 . A E . 80 SER H 1 1
16 34544 1 1 85 SER HA H -11.644 -0.674 -1.718 1.00 . A E . 80 SER HA 1 1
16 34545 1 1 85 SER HB2 H -13.344 1.526 -2.938 1.00 . A E . 80 SER HB2 1 1
16 34546 1 1 85 SER HB3 H -13.683 -0.195 -3.088 1.00 . A E . 80 SER HB3 1 1
16 34547 1 1 85 SER HG H -14.568 1.266 -1.228 1.00 . A E . 80 SER HG 1 1
16 34548 1 1 85 SER N N -11.085 1.318 -1.507 1.00 . A E . 80 SER N 1 1
16 34549 1 1 85 SER O O -10.494 1.007 -4.170 1.00 . A E . 80 SER O 1 1
16 34550 1 1 85 SER OG O -13.880 0.598 -1.195 1.00 . A E . 80 SER OG 1 1
16 34551 1 1 86 LEU C C -11.856 -2.018 -6.306 1.00 . A E . 81 LEU C 1 1
16 34552 1 1 86 LEU CA C -10.737 -1.401 -5.505 1.00 . A E . 81 LEU CA 1 1
16 34553 1 1 86 LEU CB C -9.541 -2.356 -5.424 1.00 . A E . 81 LEU CB 1 1
16 34554 1 1 86 LEU CD1 C -8.293 -1.424 -7.338 1.00 . A E . 81 LEU CD1 1 1
16 34555 1 1 86 LEU CD2 C -7.735 -3.739 -6.552 1.00 . A E . 81 LEU CD2 1 1
16 34556 1 1 86 LEU CG C -8.835 -2.689 -6.736 1.00 . A E . 81 LEU CG 1 1
16 34557 1 1 86 LEU H H -11.746 -1.777 -3.697 1.00 . A E . 81 LEU H 1 1
16 34558 1 1 86 LEU HA H -10.422 -0.485 -5.983 1.00 . A E . 81 LEU HA 1 1
16 34559 1 1 86 LEU HB2 H -8.811 -1.920 -4.761 1.00 . A E . 81 LEU HB2 1 1
16 34560 1 1 86 LEU HB3 H -9.885 -3.279 -4.976 1.00 . A E . 81 LEU HB3 1 1
16 34561 1 1 86 LEU HD11 H -8.781 -0.575 -6.888 1.00 . A E . 81 LEU HD11 1 1
16 34562 1 1 86 LEU HD12 H -8.477 -1.425 -8.402 1.00 . A E . 81 LEU HD12 1 1
16 34563 1 1 86 LEU HD13 H -7.230 -1.365 -7.154 1.00 . A E . 81 LEU HD13 1 1
16 34564 1 1 86 LEU HD21 H -8.027 -4.435 -5.779 1.00 . A E . 81 LEU HD21 1 1
16 34565 1 1 86 LEU HD22 H -6.816 -3.249 -6.265 1.00 . A E . 81 LEU HD22 1 1
16 34566 1 1 86 LEU HD23 H -7.586 -4.272 -7.479 1.00 . A E . 81 LEU HD23 1 1
16 34567 1 1 86 LEU HG H -9.577 -3.087 -7.418 1.00 . A E . 81 LEU HG 1 1
16 34568 1 1 86 LEU N N -11.213 -1.101 -4.168 1.00 . A E . 81 LEU N 1 1
16 34569 1 1 86 LEU O O -12.410 -3.040 -5.942 1.00 . A E . 81 LEU O 1 1
16 34570 1 1 87 GLY C C -13.314 -1.221 -9.645 1.00 . A E . 82 GLY C 1 1
16 34571 1 1 87 GLY CA C -13.113 -2.046 -8.389 1.00 . A E . 82 GLY CA 1 1
16 34572 1 1 87 GLY H H -11.602 -0.678 -7.768 1.00 . A E . 82 GLY H 1 1
16 34573 1 1 87 GLY HA2 H -12.780 -3.034 -8.673 1.00 . A E . 82 GLY HA2 1 1
16 34574 1 1 87 GLY HA3 H -14.058 -2.129 -7.873 1.00 . A E . 82 GLY HA3 1 1
16 34575 1 1 87 GLY N N -12.125 -1.454 -7.475 1.00 . A E . 82 GLY N 1 1
16 34576 1 1 87 GLY O O -13.487 -1.815 -10.696 1.00 . A E . 82 GLY O 1 1
16 34577 1 1 87 GLY OXT O -13.298 -0.003 -9.545 1.00 . A E . 82 GLY OXT 1 1
16 34578 2 2 5 ARG C C -16.092 -24.223 0.936 1.00 . B G . 123 ARG C 1 1
16 34579 2 2 5 ARG CA C -15.613 -25.377 0.054 1.00 . B G . 123 ARG CA 1 1
16 34580 2 2 5 ARG CB C -16.272 -26.679 0.516 1.00 . B G . 123 ARG CB 1 1
16 34581 2 2 5 ARG CD C -16.742 -27.784 -1.676 1.00 . B G . 123 ARG CD 1 1
16 34582 2 2 5 ARG CG C -15.864 -27.817 -0.423 1.00 . B G . 123 ARG CG 1 1
16 34583 2 2 5 ARG CZ C -15.166 -29.351 -2.639 1.00 . B G . 123 ARG CZ 1 1
16 34584 2 2 5 ARG H H -13.744 -25.825 -0.746 1.00 . B G . 123 ARG H 1 1
16 34585 2 2 5 ARG HA H -15.882 -25.181 -0.974 1.00 . B G . 123 ARG HA 1 1
16 34586 2 2 5 ARG HB2 H -15.951 -26.909 1.520 1.00 . B G . 123 ARG HB2 1 1
16 34587 2 2 5 ARG HB3 H -17.346 -26.565 0.498 1.00 . B G . 123 ARG HB3 1 1
16 34588 2 2 5 ARG HD2 H -17.634 -28.368 -1.507 1.00 . B G . 123 ARG HD2 1 1
16 34589 2 2 5 ARG HD3 H -17.018 -26.763 -1.897 1.00 . B G . 123 ARG HD3 1 1
16 34590 2 2 5 ARG HE H -16.103 -27.978 -3.724 1.00 . B G . 123 ARG HE 1 1
16 34591 2 2 5 ARG HG2 H -14.829 -27.697 -0.705 1.00 . B G . 123 ARG HG2 1 1
16 34592 2 2 5 ARG HG3 H -15.992 -28.763 0.081 1.00 . B G . 123 ARG HG3 1 1
16 34593 2 2 5 ARG HH11 H -15.834 -31.006 -3.549 1.00 . B G . 123 ARG HH11 1 1
16 34594 2 2 5 ARG HH12 H -15.736 -31.089 -1.822 1.00 . B G . 123 ARG HH12 1 1
16 34595 2 2 5 ARG HH21 H -13.546 -28.191 -2.457 1.00 . B G . 123 ARG HH21 1 1
16 34596 2 2 5 ARG HH22 H -13.286 -29.884 -2.205 1.00 . B G . 123 ARG HH22 1 1
16 34597 2 2 5 ARG N N -14.133 -25.504 0.164 1.00 . B G . 123 ARG N 1 1
16 34598 2 2 5 ARG NE N -15.986 -28.353 -2.827 1.00 . B G . 123 ARG NE 1 1
16 34599 2 2 5 ARG NH1 N -15.614 -30.577 -2.672 1.00 . B G . 123 ARG NH1 1 1
16 34600 2 2 5 ARG NH2 N -13.902 -29.124 -2.416 1.00 . B G . 123 ARG NH2 1 1
16 34601 2 2 5 ARG O O -16.833 -24.416 1.883 1.00 . B G . 123 ARG O 1 1
16 34602 2 2 6 PRO C C -17.557 -21.627 1.445 1.00 . B G . 124 PRO C 1 1
16 34603 2 2 6 PRO CA C -16.036 -21.798 1.379 1.00 . B G . 124 PRO CA 1 1
16 34604 2 2 6 PRO CB C -15.416 -20.653 0.579 1.00 . B G . 124 PRO CB 1 1
16 34605 2 2 6 PRO CD C -15.032 -22.657 -0.673 1.00 . B G . 124 PRO CD 1 1
16 34606 2 2 6 PRO CG C -15.297 -21.185 -0.809 1.00 . B G . 124 PRO CG 1 1
16 34607 2 2 6 PRO HA H -15.642 -21.812 2.384 1.00 . B G . 124 PRO HA 1 1
16 34608 2 2 6 PRO HB2 H -16.052 -19.781 0.620 1.00 . B G . 124 PRO HB2 1 1
16 34609 2 2 6 PRO HB3 H -14.452 -20.391 0.988 1.00 . B G . 124 PRO HB3 1 1
16 34610 2 2 6 PRO HD2 H -15.474 -23.209 -1.489 1.00 . B G . 124 PRO HD2 1 1
16 34611 2 2 6 PRO HD3 H -13.970 -22.862 -0.672 1.00 . B G . 124 PRO HD3 1 1
16 34612 2 2 6 PRO HG2 H -16.215 -21.010 -1.351 1.00 . B G . 124 PRO HG2 1 1
16 34613 2 2 6 PRO HG3 H -14.487 -20.695 -1.326 1.00 . B G . 124 PRO HG3 1 1
16 34614 2 2 6 PRO N N -15.655 -22.995 0.619 1.00 . B G . 124 PRO N 1 1
16 34615 2 2 6 PRO O O -18.267 -21.959 0.513 1.00 . B G . 124 PRO O 1 1
16 34616 2 2 7 LYS C C -19.907 -19.524 2.158 1.00 . B G . 125 LYS C 1 1
16 34617 2 2 7 LYS CA C -19.531 -20.920 2.656 1.00 . B G . 125 LYS CA 1 1
16 34618 2 2 7 LYS CB C -19.944 -21.068 4.122 1.00 . B G . 125 LYS CB 1 1
16 34619 2 2 7 LYS CD C -20.415 -23.510 3.891 1.00 . B G . 125 LYS CD 1 1
16 34620 2 2 7 LYS CE C -20.031 -24.909 4.379 1.00 . B G . 125 LYS CE 1 1
16 34621 2 2 7 LYS CG C -19.568 -22.464 4.619 1.00 . B G . 125 LYS CG 1 1
16 34622 2 2 7 LYS H H -17.467 -20.851 3.271 1.00 . B G . 125 LYS H 1 1
16 34623 2 2 7 LYS HA H -20.042 -21.664 2.061 1.00 . B G . 125 LYS HA 1 1
16 34624 2 2 7 LYS HB2 H -19.434 -20.324 4.717 1.00 . B G . 125 LYS HB2 1 1
16 34625 2 2 7 LYS HB3 H -21.011 -20.929 4.211 1.00 . B G . 125 LYS HB3 1 1
16 34626 2 2 7 LYS HD2 H -21.460 -23.333 4.095 1.00 . B G . 125 LYS HD2 1 1
16 34627 2 2 7 LYS HD3 H -20.239 -23.440 2.828 1.00 . B G . 125 LYS HD3 1 1
16 34628 2 2 7 LYS HE2 H -18.988 -25.089 4.169 1.00 . B G . 125 LYS HE2 1 1
16 34629 2 2 7 LYS HE3 H -20.200 -24.976 5.444 1.00 . B G . 125 LYS HE3 1 1
16 34630 2 2 7 LYS HG2 H -18.522 -22.648 4.422 1.00 . B G . 125 LYS HG2 1 1
16 34631 2 2 7 LYS HG3 H -19.751 -22.529 5.682 1.00 . B G . 125 LYS HG3 1 1
16 34632 2 2 7 LYS HZ1 H -21.103 -26.693 4.338 1.00 . B G . 125 LYS HZ1 1 1
16 34633 2 2 7 LYS HZ2 H -20.330 -26.316 2.874 1.00 . B G . 125 LYS HZ2 1 1
16 34634 2 2 7 LYS HZ3 H -21.736 -25.481 3.331 1.00 . B G . 125 LYS HZ3 1 1
16 34635 2 2 7 LYS N N -18.059 -21.112 2.533 1.00 . B G . 125 LYS N 1 1
16 34636 2 2 7 LYS NZ N -20.862 -25.926 3.678 1.00 . B G . 125 LYS NZ 1 1
16 34637 2 2 7 LYS O O -19.173 -18.575 2.347 1.00 . B G . 125 LYS O 1 1
16 34638 2 2 8 THR C C -22.462 -17.434 1.990 1.00 . B G . 126 THR C 1 1
16 34639 2 2 8 THR CA C -21.461 -18.058 1.015 1.00 . B G . 126 THR CA 1 1
16 34640 2 2 8 THR CB C -22.118 -18.220 -0.357 1.00 . B G . 126 THR CB 1 1
16 34641 2 2 8 THR CG2 C -21.138 -18.896 -1.318 1.00 . B G . 126 THR CG2 1 1
16 34642 2 2 8 THR H H -21.616 -20.176 1.385 1.00 . B G . 126 THR H 1 1
16 34643 2 2 8 THR HA H -20.597 -17.418 0.928 1.00 . B G . 126 THR HA 1 1
16 34644 2 2 8 THR HB H -22.386 -17.247 -0.746 1.00 . B G . 126 THR HB 1 1
16 34645 2 2 8 THR HG1 H -24.048 -18.459 -0.410 1.00 . B G . 126 THR HG1 1 1
16 34646 2 2 8 THR HG21 H -21.678 -19.567 -1.970 1.00 . B G . 126 THR HG21 1 1
16 34647 2 2 8 THR HG22 H -20.408 -19.454 -0.752 1.00 . B G . 126 THR HG22 1 1
16 34648 2 2 8 THR HG23 H -20.637 -18.144 -1.909 1.00 . B G . 126 THR HG23 1 1
16 34649 2 2 8 THR N N -21.041 -19.394 1.525 1.00 . B G . 126 THR N 1 1
16 34650 2 2 8 THR O O -23.107 -16.447 1.682 1.00 . B G . 126 THR O 1 1
16 34651 2 2 8 THR OG1 O -23.288 -19.018 -0.234 1.00 . B G . 126 THR OG1 1 1
16 34652 2 2 9 LEU C C -22.824 -16.446 5.063 1.00 . B G . 127 LEU C 1 1
16 34653 2 2 9 LEU CA C -23.555 -17.434 4.152 1.00 . B G . 127 LEU CA 1 1
16 34654 2 2 9 LEU CB C -24.141 -18.568 4.995 1.00 . B G . 127 LEU CB 1 1
16 34655 2 2 9 LEU CD1 C -26.590 -18.602 4.500 1.00 . B G . 127 LEU CD1 1 1
16 34656 2 2 9 LEU CD2 C -24.946 -19.176 2.709 1.00 . B G . 127 LEU CD2 1 1
16 34657 2 2 9 LEU CG C -25.247 -19.273 4.207 1.00 . B G . 127 LEU CG 1 1
16 34658 2 2 9 LEU H H -22.066 -18.789 3.385 1.00 . B G . 127 LEU H 1 1
16 34659 2 2 9 LEU HA H -24.353 -16.924 3.632 1.00 . B G . 127 LEU HA 1 1
16 34660 2 2 9 LEU HB2 H -23.363 -19.278 5.235 1.00 . B G . 127 LEU HB2 1 1
16 34661 2 2 9 LEU HB3 H -24.552 -18.164 5.908 1.00 . B G . 127 LEU HB3 1 1
16 34662 2 2 9 LEU HD11 H -26.445 -17.800 5.209 1.00 . B G . 127 LEU HD11 1 1
16 34663 2 2 9 LEU HD12 H -27.272 -19.330 4.916 1.00 . B G . 127 LEU HD12 1 1
16 34664 2 2 9 LEU HD13 H -27.002 -18.205 3.585 1.00 . B G . 127 LEU HD13 1 1
16 34665 2 2 9 LEU HD21 H -23.983 -19.620 2.506 1.00 . B G . 127 LEU HD21 1 1
16 34666 2 2 9 LEU HD22 H -24.934 -18.137 2.411 1.00 . B G . 127 LEU HD22 1 1
16 34667 2 2 9 LEU HD23 H -25.710 -19.700 2.154 1.00 . B G . 127 LEU HD23 1 1
16 34668 2 2 9 LEU HG H -25.291 -20.311 4.498 1.00 . B G . 127 LEU HG 1 1
16 34669 2 2 9 LEU N N -22.596 -17.997 3.160 1.00 . B G . 127 LEU N 1 1
16 34670 2 2 9 LEU O O -22.165 -16.831 6.006 1.00 . B G . 127 LEU O 1 1
16 34671 2 2 10 PHE C C -23.290 -13.255 6.292 1.00 . B G . 128 PHE C 1 1
16 34672 2 2 10 PHE CA C -22.249 -14.164 5.635 1.00 . B G . 128 PHE CA 1 1
16 34673 2 2 10 PHE CB C -21.312 -13.321 4.768 1.00 . B G . 128 PHE CB 1 1
16 34674 2 2 10 PHE CD1 C -20.071 -15.041 3.405 1.00 . B G . 128 PHE CD1 1 1
16 34675 2 2 10 PHE CD2 C -18.905 -13.925 5.215 1.00 . B G . 128 PHE CD2 1 1
16 34676 2 2 10 PHE CE1 C -18.916 -15.777 3.114 1.00 . B G . 128 PHE CE1 1 1
16 34677 2 2 10 PHE CE2 C -17.751 -14.662 4.924 1.00 . B G . 128 PHE CE2 1 1
16 34678 2 2 10 PHE CG C -20.066 -14.114 4.455 1.00 . B G . 128 PHE CG 1 1
16 34679 2 2 10 PHE CZ C -17.756 -15.586 3.874 1.00 . B G . 128 PHE CZ 1 1
16 34680 2 2 10 PHE H H -23.475 -14.886 4.018 1.00 . B G . 128 PHE H 1 1
16 34681 2 2 10 PHE HA H -21.677 -14.667 6.400 1.00 . B G . 128 PHE HA 1 1
16 34682 2 2 10 PHE HB2 H -21.811 -13.058 3.848 1.00 . B G . 128 PHE HB2 1 1
16 34683 2 2 10 PHE HB3 H -21.041 -12.421 5.300 1.00 . B G . 128 PHE HB3 1 1
16 34684 2 2 10 PHE HD1 H -20.967 -15.187 2.819 1.00 . B G . 128 PHE HD1 1 1
16 34685 2 2 10 PHE HD2 H -18.901 -13.210 6.025 1.00 . B G . 128 PHE HD2 1 1
16 34686 2 2 10 PHE HE1 H -18.921 -16.491 2.304 1.00 . B G . 128 PHE HE1 1 1
16 34687 2 2 10 PHE HE2 H -16.856 -14.515 5.510 1.00 . B G . 128 PHE HE2 1 1
16 34688 2 2 10 PHE HZ H -16.865 -16.153 3.650 1.00 . B G . 128 PHE HZ 1 1
16 34689 2 2 10 PHE N N -22.937 -15.174 4.785 1.00 . B G . 128 PHE N 1 1
16 34690 2 2 10 PHE O O -24.322 -12.968 5.720 1.00 . B G . 128 PHE O 1 1
16 34691 2 2 11 GLU C C -23.251 -10.785 8.888 1.00 . B G . 129 GLU C 1 1
16 34692 2 2 11 GLU CA C -24.003 -11.913 8.178 1.00 . B G . 129 GLU CA 1 1
16 34693 2 2 11 GLU CB C -24.795 -12.725 9.206 1.00 . B G . 129 GLU CB 1 1
16 34694 2 2 11 GLU CD C -27.191 -12.821 9.910 1.00 . B G . 129 GLU CD 1 1
16 34695 2 2 11 GLU CG C -26.234 -12.900 8.717 1.00 . B G . 129 GLU CG 1 1
16 34696 2 2 11 GLU H H -22.189 -13.047 7.930 1.00 . B G . 129 GLU H 1 1
16 34697 2 2 11 GLU HA H -24.682 -11.491 7.452 1.00 . B G . 129 GLU HA 1 1
16 34698 2 2 11 GLU HB2 H -24.336 -13.694 9.329 1.00 . B G . 129 GLU HB2 1 1
16 34699 2 2 11 GLU HB3 H -24.796 -12.204 10.151 1.00 . B G . 129 GLU HB3 1 1
16 34700 2 2 11 GLU HG2 H -26.473 -12.119 8.012 1.00 . B G . 129 GLU HG2 1 1
16 34701 2 2 11 GLU HG3 H -26.337 -13.862 8.236 1.00 . B G . 129 GLU HG3 1 1
16 34702 2 2 11 GLU N N -23.028 -12.802 7.487 1.00 . B G . 129 GLU N 1 1
16 34703 2 2 11 GLU O O -22.073 -10.885 9.155 1.00 . B G . 129 GLU O 1 1
16 34704 2 2 11 GLU OE1 O -27.119 -13.694 10.760 1.00 . B G . 129 GLU OE1 1 1
16 34705 2 2 11 GLU OE2 O -27.980 -11.891 9.951 1.00 . B G . 129 GLU OE2 1 1
16 34706 2 2 12 PRO C C -22.659 -8.928 11.169 1.00 . B G . 130 PRO C 1 1
16 34707 2 2 12 PRO CA C -23.359 -8.526 9.867 1.00 . B G . 130 PRO CA 1 1
16 34708 2 2 12 PRO CB C -24.562 -7.634 10.176 1.00 . B G . 130 PRO CB 1 1
16 34709 2 2 12 PRO CD C -25.428 -9.661 9.239 1.00 . B G . 130 PRO CD 1 1
16 34710 2 2 12 PRO CG C -25.720 -8.571 10.231 1.00 . B G . 130 PRO CG 1 1
16 34711 2 2 12 PRO HA H -22.655 -8.003 9.238 1.00 . B G . 130 PRO HA 1 1
16 34712 2 2 12 PRO HB2 H -24.416 -7.123 11.116 1.00 . B G . 130 PRO HB2 1 1
16 34713 2 2 12 PRO HB3 H -24.685 -6.891 9.401 1.00 . B G . 130 PRO HB3 1 1
16 34714 2 2 12 PRO HD2 H -25.832 -10.606 9.570 1.00 . B G . 130 PRO HD2 1 1
16 34715 2 2 12 PRO HD3 H -25.858 -9.434 8.276 1.00 . B G . 130 PRO HD3 1 1
16 34716 2 2 12 PRO HG2 H -25.822 -8.977 11.227 1.00 . B G . 130 PRO HG2 1 1
16 34717 2 2 12 PRO HG3 H -26.629 -8.050 9.970 1.00 . B G . 130 PRO HG3 1 1
16 34718 2 2 12 PRO N N -23.954 -9.684 9.188 1.00 . B G . 130 PRO N 1 1
16 34719 2 2 12 PRO O O -23.227 -9.610 12.002 1.00 . B G . 130 PRO O 1 1
16 34720 2 2 13 GLY C C -19.942 -10.184 12.385 1.00 . B G . 131 GLY C 1 1
16 34721 2 2 13 GLY CA C -20.701 -8.871 12.594 1.00 . B G . 131 GLY CA 1 1
16 34722 2 2 13 GLY H H -20.998 -7.967 10.661 1.00 . B G . 131 GLY H 1 1
16 34723 2 2 13 GLY HA2 H -20.001 -8.087 12.838 1.00 . B G . 131 GLY HA2 1 1
16 34724 2 2 13 GLY HA3 H -21.405 -8.990 13.404 1.00 . B G . 131 GLY HA3 1 1
16 34725 2 2 13 GLY N N -21.434 -8.514 11.347 1.00 . B G . 131 GLY N 1 1
16 34726 2 2 13 GLY O O -19.254 -10.655 13.270 1.00 . B G . 131 GLY O 1 1
16 34727 2 2 14 GLU C C -17.926 -11.755 10.471 1.00 . B G . 132 GLU C 1 1
16 34728 2 2 14 GLU CA C -19.342 -12.055 10.968 1.00 . B G . 132 GLU CA 1 1
16 34729 2 2 14 GLU CB C -20.095 -12.856 9.904 1.00 . B G . 132 GLU CB 1 1
16 34730 2 2 14 GLU CD C -21.235 -14.225 11.655 1.00 . B G . 132 GLU CD 1 1
16 34731 2 2 14 GLU CG C -21.452 -13.294 10.461 1.00 . B G . 132 GLU CG 1 1
16 34732 2 2 14 GLU H H -20.619 -10.376 10.527 1.00 . B G . 132 GLU H 1 1
16 34733 2 2 14 GLU HA H -19.289 -12.629 11.881 1.00 . B G . 132 GLU HA 1 1
16 34734 2 2 14 GLU HB2 H -20.247 -12.240 9.030 1.00 . B G . 132 GLU HB2 1 1
16 34735 2 2 14 GLU HB3 H -19.519 -13.727 9.633 1.00 . B G . 132 GLU HB3 1 1
16 34736 2 2 14 GLU HG2 H -22.010 -12.426 10.778 1.00 . B G . 132 GLU HG2 1 1
16 34737 2 2 14 GLU HG3 H -22.005 -13.815 9.693 1.00 . B G . 132 GLU HG3 1 1
16 34738 2 2 14 GLU N N -20.060 -10.774 11.226 1.00 . B G . 132 GLU N 1 1
16 34739 2 2 14 GLU O O -17.726 -10.902 9.626 1.00 . B G . 132 GLU O 1 1
16 34740 2 2 14 GLU OE1 O -20.149 -14.768 11.770 1.00 . B G . 132 GLU OE1 1 1
16 34741 2 2 14 GLU OE2 O -22.162 -14.380 12.435 1.00 . B G . 132 GLU OE2 1 1
16 34742 2 2 15 MET C C -15.305 -12.904 9.199 1.00 . B G . 133 MET C 1 1
16 34743 2 2 15 MET CA C -15.547 -12.203 10.539 1.00 . B G . 133 MET CA 1 1
16 34744 2 2 15 MET CB C -14.575 -12.754 11.585 1.00 . B G . 133 MET CB 1 1
16 34745 2 2 15 MET CE C -12.038 -12.176 13.383 1.00 . B G . 133 MET CE 1 1
16 34746 2 2 15 MET CG C -14.692 -11.932 12.871 1.00 . B G . 133 MET CG 1 1
16 34747 2 2 15 MET H H -17.134 -13.134 11.659 1.00 . B G . 133 MET H 1 1
16 34748 2 2 15 MET HA H -15.388 -11.141 10.422 1.00 . B G . 133 MET HA 1 1
16 34749 2 2 15 MET HB2 H -14.816 -13.785 11.794 1.00 . B G . 133 MET HB2 1 1
16 34750 2 2 15 MET HB3 H -13.565 -12.689 11.207 1.00 . B G . 133 MET HB3 1 1
16 34751 2 2 15 MET HE1 H -11.280 -12.091 14.149 1.00 . B G . 133 MET HE1 1 1
16 34752 2 2 15 MET HE2 H -12.145 -11.227 12.878 1.00 . B G . 133 MET HE2 1 1
16 34753 2 2 15 MET HE3 H -11.745 -12.932 12.670 1.00 . B G . 133 MET HE3 1 1
16 34754 2 2 15 MET HG2 H -14.396 -10.912 12.675 1.00 . B G . 133 MET HG2 1 1
16 34755 2 2 15 MET HG3 H -15.714 -11.949 13.218 1.00 . B G . 133 MET HG3 1 1
16 34756 2 2 15 MET N N -16.947 -12.449 10.982 1.00 . B G . 133 MET N 1 1
16 34757 2 2 15 MET O O -15.861 -13.954 8.932 1.00 . B G . 133 MET O 1 1
16 34758 2 2 15 MET SD S -13.613 -12.640 14.141 1.00 . B G . 133 MET SD 1 1
16 34759 2 2 16 VAL C C -12.700 -13.011 6.803 1.00 . B G . 134 VAL C 1 1
16 34760 2 2 16 VAL CA C -14.212 -12.968 7.040 1.00 . B G . 134 VAL CA 1 1
16 34761 2 2 16 VAL CB C -14.880 -12.148 5.933 1.00 . B G . 134 VAL CB 1 1
16 34762 2 2 16 VAL CG1 C -16.285 -11.738 6.378 1.00 . B G . 134 VAL CG1 1 1
16 34763 2 2 16 VAL CG2 C -14.048 -10.896 5.653 1.00 . B G . 134 VAL CG2 1 1
16 34764 2 2 16 VAL H H -14.052 -11.488 8.598 1.00 . B G . 134 VAL H 1 1
16 34765 2 2 16 VAL HA H -14.608 -13.972 7.033 1.00 . B G . 134 VAL HA 1 1
16 34766 2 2 16 VAL HB H -14.948 -12.744 5.035 1.00 . B G . 134 VAL HB 1 1
16 34767 2 2 16 VAL HG11 H -16.841 -12.616 6.675 1.00 . B G . 134 VAL HG11 1 1
16 34768 2 2 16 VAL HG12 H -16.794 -11.250 5.559 1.00 . B G . 134 VAL HG12 1 1
16 34769 2 2 16 VAL HG13 H -16.214 -11.057 7.214 1.00 . B G . 134 VAL HG13 1 1
16 34770 2 2 16 VAL HG21 H -13.810 -10.404 6.584 1.00 . B G . 134 VAL HG21 1 1
16 34771 2 2 16 VAL HG22 H -14.612 -10.223 5.024 1.00 . B G . 134 VAL HG22 1 1
16 34772 2 2 16 VAL HG23 H -13.134 -11.175 5.149 1.00 . B G . 134 VAL HG23 1 1
16 34773 2 2 16 VAL N N -14.487 -12.333 8.360 1.00 . B G . 134 VAL N 1 1
16 34774 2 2 16 VAL O O -11.922 -12.556 7.622 1.00 . B G . 134 VAL O 1 1
16 34775 2 2 17 ARG C C -10.548 -13.087 3.998 1.00 . B G . 135 ARG C 1 1
16 34776 2 2 17 ARG CA C -10.818 -13.623 5.406 1.00 . B G . 135 ARG CA 1 1
16 34777 2 2 17 ARG CB C -10.352 -15.076 5.498 1.00 . B G . 135 ARG CB 1 1
16 34778 2 2 17 ARG CD C -10.030 -17.023 7.031 1.00 . B G . 135 ARG CD 1 1
16 34779 2 2 17 ARG CG C -10.438 -15.550 6.951 1.00 . B G . 135 ARG CG 1 1
16 34780 2 2 17 ARG CZ C -9.031 -17.446 9.195 1.00 . B G . 135 ARG CZ 1 1
16 34781 2 2 17 ARG H H -12.922 -13.911 5.048 1.00 . B G . 135 ARG H 1 1
16 34782 2 2 17 ARG HA H -10.281 -13.025 6.128 1.00 . B G . 135 ARG HA 1 1
16 34783 2 2 17 ARG HB2 H -10.983 -15.697 4.880 1.00 . B G . 135 ARG HB2 1 1
16 34784 2 2 17 ARG HB3 H -9.330 -15.149 5.156 1.00 . B G . 135 ARG HB3 1 1
16 34785 2 2 17 ARG HD2 H -10.702 -17.616 6.428 1.00 . B G . 135 ARG HD2 1 1
16 34786 2 2 17 ARG HD3 H -9.020 -17.137 6.664 1.00 . B G . 135 ARG HD3 1 1
16 34787 2 2 17 ARG HE H -10.946 -17.807 8.818 1.00 . B G . 135 ARG HE 1 1
16 34788 2 2 17 ARG HG2 H -9.774 -14.958 7.563 1.00 . B G . 135 ARG HG2 1 1
16 34789 2 2 17 ARG HG3 H -11.451 -15.437 7.308 1.00 . B G . 135 ARG HG3 1 1
16 34790 2 2 17 ARG HH11 H -7.631 -18.791 8.709 1.00 . B G . 135 ARG HH11 1 1
16 34791 2 2 17 ARG HH12 H -7.248 -17.142 8.337 1.00 . B G . 135 ARG HH12 1 1
16 34792 2 2 17 ARG HH21 H -9.731 -17.490 11.072 1.00 . B G . 135 ARG HH21 1 1
16 34793 2 2 17 ARG HH22 H -8.558 -16.260 10.741 1.00 . B G . 135 ARG HH22 1 1
16 34794 2 2 17 ARG N N -12.279 -13.551 5.693 1.00 . B G . 135 ARG N 1 1
16 34795 2 2 17 ARG NE N -10.098 -17.480 8.447 1.00 . B G . 135 ARG NE 1 1
16 34796 2 2 17 ARG NH1 N -7.880 -17.823 8.709 1.00 . B G . 135 ARG NH1 1 1
16 34797 2 2 17 ARG NH2 N -9.113 -17.032 10.432 1.00 . B G . 135 ARG NH2 1 1
16 34798 2 2 17 ARG O O -11.267 -13.369 3.079 1.00 . B G . 135 ARG O 1 1
16 34799 2 2 18 VAL C C -7.977 -12.496 1.909 1.00 . B G . 136 VAL C 1 1
16 34800 2 2 18 VAL CA C -9.191 -11.767 2.488 1.00 . B G . 136 VAL CA 1 1
16 34801 2 2 18 VAL CB C -8.879 -10.274 2.607 1.00 . B G . 136 VAL CB 1 1
16 34802 2 2 18 VAL CG1 C -8.755 -9.665 1.209 1.00 . B G . 136 VAL CG1 1 1
16 34803 2 2 18 VAL CG2 C -10.009 -9.576 3.369 1.00 . B G . 136 VAL CG2 1 1
16 34804 2 2 18 VAL H H -8.931 -12.104 4.600 1.00 . B G . 136 VAL H 1 1
16 34805 2 2 18 VAL HA H -10.039 -11.907 1.834 1.00 . B G . 136 VAL HA 1 1
16 34806 2 2 18 VAL HB H -7.950 -10.142 3.143 1.00 . B G . 136 VAL HB 1 1
16 34807 2 2 18 VAL HG11 H -9.317 -10.261 0.505 1.00 . B G . 136 VAL HG11 1 1
16 34808 2 2 18 VAL HG12 H -7.715 -9.647 0.916 1.00 . B G . 136 VAL HG12 1 1
16 34809 2 2 18 VAL HG13 H -9.144 -8.657 1.220 1.00 . B G . 136 VAL HG13 1 1
16 34810 2 2 18 VAL HG21 H -10.216 -10.115 4.281 1.00 . B G . 136 VAL HG21 1 1
16 34811 2 2 18 VAL HG22 H -10.896 -9.553 2.754 1.00 . B G . 136 VAL HG22 1 1
16 34812 2 2 18 VAL HG23 H -9.711 -8.566 3.608 1.00 . B G . 136 VAL HG23 1 1
16 34813 2 2 18 VAL N N -9.506 -12.319 3.835 1.00 . B G . 136 VAL N 1 1
16 34814 2 2 18 VAL O O -6.980 -12.677 2.579 1.00 . B G . 136 VAL O 1 1
16 34815 2 2 19 ASN C C -6.675 -13.100 -1.356 1.00 . B G . 137 ASN C 1 1
16 34816 2 2 19 ASN CA C -6.910 -13.635 0.057 1.00 . B G . 137 ASN CA 1 1
16 34817 2 2 19 ASN CB C -7.220 -15.132 -0.009 1.00 . B G . 137 ASN CB 1 1
16 34818 2 2 19 ASN CG C -5.980 -15.888 -0.487 1.00 . B G . 137 ASN CG 1 1
16 34819 2 2 19 ASN H H -8.877 -12.761 0.159 1.00 . B G . 137 ASN H 1 1
16 34820 2 2 19 ASN HA H -6.022 -13.476 0.653 1.00 . B G . 137 ASN HA 1 1
16 34821 2 2 19 ASN HB2 H -7.500 -15.485 0.973 1.00 . B G . 137 ASN HB2 1 1
16 34822 2 2 19 ASN HB3 H -8.034 -15.300 -0.698 1.00 . B G . 137 ASN HB3 1 1
16 34823 2 2 19 ASN HD21 H -7.023 -17.365 -1.311 1.00 . B G . 137 ASN HD21 1 1
16 34824 2 2 19 ASN HD22 H -5.339 -17.473 -1.499 1.00 . B G . 137 ASN HD22 1 1
16 34825 2 2 19 ASN N N -8.058 -12.917 0.677 1.00 . B G . 137 ASN N 1 1
16 34826 2 2 19 ASN ND2 N -6.126 -17.001 -1.155 1.00 . B G . 137 ASN ND2 1 1
16 34827 2 2 19 ASN O O -6.059 -13.751 -2.180 1.00 . B G . 137 ASN O 1 1
16 34828 2 2 19 ASN OD1 O -4.859 -15.476 -0.260 1.00 . B G . 137 ASN OD1 1 1
16 34829 2 2 20 ASP C C -6.683 -9.847 -2.888 1.00 . B G . 138 ASP C 1 1
16 34830 2 2 20 ASP CA C -6.964 -11.346 -3.003 1.00 . B G . 138 ASP CA 1 1
16 34831 2 2 20 ASP CB C -8.227 -11.567 -3.837 1.00 . B G . 138 ASP CB 1 1
16 34832 2 2 20 ASP CG C -7.915 -11.316 -5.313 1.00 . B G . 138 ASP CG 1 1
16 34833 2 2 20 ASP H H -7.650 -11.416 -0.962 1.00 . B G . 138 ASP H 1 1
16 34834 2 2 20 ASP HA H -6.127 -11.833 -3.483 1.00 . B G . 138 ASP HA 1 1
16 34835 2 2 20 ASP HB2 H -8.570 -12.582 -3.707 1.00 . B G . 138 ASP HB2 1 1
16 34836 2 2 20 ASP HB3 H -8.997 -10.883 -3.510 1.00 . B G . 138 ASP HB3 1 1
16 34837 2 2 20 ASP N N -7.159 -11.922 -1.642 1.00 . B G . 138 ASP N 1 1
16 34838 2 2 20 ASP O O -7.175 -9.184 -1.992 1.00 . B G . 138 ASP O 1 1
16 34839 2 2 20 ASP OD1 O -7.092 -12.036 -5.855 1.00 . B G . 138 ASP OD1 1 1
16 34840 2 2 20 ASP OD2 O -8.504 -10.407 -5.878 1.00 . B G . 138 ASP OD2 1 1
16 34841 2 2 21 GLY C C -4.685 -7.574 -2.522 1.00 . B G . 139 GLY C 1 1
16 34842 2 2 21 GLY CA C -5.591 -7.853 -3.725 1.00 . B G . 139 GLY CA 1 1
16 34843 2 2 21 GLY H H -5.517 -9.863 -4.495 1.00 . B G . 139 GLY H 1 1
16 34844 2 2 21 GLY HA2 H -5.086 -7.554 -4.632 1.00 . B G . 139 GLY HA2 1 1
16 34845 2 2 21 GLY HA3 H -6.509 -7.293 -3.622 1.00 . B G . 139 GLY HA3 1 1
16 34846 2 2 21 GLY N N -5.900 -9.309 -3.783 1.00 . B G . 139 GLY N 1 1
16 34847 2 2 21 GLY O O -4.361 -8.461 -1.759 1.00 . B G . 139 GLY O 1 1
16 34848 2 2 22 PRO C C -3.988 -6.283 0.107 1.00 . B G . 140 PRO C 1 1
16 34849 2 2 22 PRO CA C -3.395 -5.901 -1.253 1.00 . B G . 140 PRO CA 1 1
16 34850 2 2 22 PRO CB C -3.332 -4.380 -1.386 1.00 . B G . 140 PRO CB 1 1
16 34851 2 2 22 PRO CD C -4.893 -5.155 -3.028 1.00 . B G . 140 PRO CD 1 1
16 34852 2 2 22 PRO CG C -4.589 -4.015 -2.099 1.00 . B G . 140 PRO CG 1 1
16 34853 2 2 22 PRO HA H -2.406 -6.328 -1.334 1.00 . B G . 140 PRO HA 1 1
16 34854 2 2 22 PRO HB2 H -3.278 -3.921 -0.411 1.00 . B G . 140 PRO HB2 1 1
16 34855 2 2 22 PRO HB3 H -2.457 -4.090 -1.948 1.00 . B G . 140 PRO HB3 1 1
16 34856 2 2 22 PRO HD2 H -5.958 -5.289 -3.145 1.00 . B G . 140 PRO HD2 1 1
16 34857 2 2 22 PRO HD3 H -4.472 -4.982 -4.008 1.00 . B G . 140 PRO HD3 1 1
16 34858 2 2 22 PRO HG2 H -5.392 -3.876 -1.389 1.00 . B G . 140 PRO HG2 1 1
16 34859 2 2 22 PRO HG3 H -4.449 -3.098 -2.652 1.00 . B G . 140 PRO HG3 1 1
16 34860 2 2 22 PRO N N -4.266 -6.310 -2.361 1.00 . B G . 140 PRO N 1 1
16 34861 2 2 22 PRO O O -3.284 -6.366 1.096 1.00 . B G . 140 PRO O 1 1
16 34862 2 2 23 PHE C C -5.788 -8.401 1.666 1.00 . B G . 141 PHE C 1 1
16 34863 2 2 23 PHE CA C -5.908 -6.889 1.456 1.00 . B G . 141 PHE CA 1 1
16 34864 2 2 23 PHE CB C -7.384 -6.493 1.432 1.00 . B G . 141 PHE CB 1 1
16 34865 2 2 23 PHE CD1 C -7.491 -4.102 2.220 1.00 . B G . 141 PHE CD1 1 1
16 34866 2 2 23 PHE CD2 C -7.626 -4.552 -0.159 1.00 . B G . 141 PHE CD2 1 1
16 34867 2 2 23 PHE CE1 C -7.602 -2.729 1.966 1.00 . B G . 141 PHE CE1 1 1
16 34868 2 2 23 PHE CE2 C -7.737 -3.180 -0.413 1.00 . B G . 141 PHE CE2 1 1
16 34869 2 2 23 PHE CG C -7.504 -5.012 1.158 1.00 . B G . 141 PHE CG 1 1
16 34870 2 2 23 PHE CZ C -7.724 -2.269 0.649 1.00 . B G . 141 PHE CZ 1 1
16 34871 2 2 23 PHE H H -5.818 -6.442 -0.649 1.00 . B G . 141 PHE H 1 1
16 34872 2 2 23 PHE HA H -5.410 -6.374 2.264 1.00 . B G . 141 PHE HA 1 1
16 34873 2 2 23 PHE HB2 H -7.893 -7.045 0.655 1.00 . B G . 141 PHE HB2 1 1
16 34874 2 2 23 PHE HB3 H -7.834 -6.719 2.387 1.00 . B G . 141 PHE HB3 1 1
16 34875 2 2 23 PHE HD1 H -7.397 -4.457 3.235 1.00 . B G . 141 PHE HD1 1 1
16 34876 2 2 23 PHE HD2 H -7.635 -5.255 -0.979 1.00 . B G . 141 PHE HD2 1 1
16 34877 2 2 23 PHE HE1 H -7.592 -2.025 2.786 1.00 . B G . 141 PHE HE1 1 1
16 34878 2 2 23 PHE HE2 H -7.832 -2.825 -1.429 1.00 . B G . 141 PHE HE2 1 1
16 34879 2 2 23 PHE HZ H -7.811 -1.210 0.454 1.00 . B G . 141 PHE HZ 1 1
16 34880 2 2 23 PHE N N -5.272 -6.514 0.161 1.00 . B G . 141 PHE N 1 1
16 34881 2 2 23 PHE O O -6.338 -8.947 2.601 1.00 . B G . 141 PHE O 1 1
16 34882 2 2 24 ALA C C -4.132 -10.853 2.236 1.00 . B G . 142 ALA C 1 1
16 34883 2 2 24 ALA CA C -4.919 -10.549 0.959 1.00 . B G . 142 ALA CA 1 1
16 34884 2 2 24 ALA CB C -4.168 -11.113 -0.248 1.00 . B G . 142 ALA CB 1 1
16 34885 2 2 24 ALA H H -4.633 -8.611 0.064 1.00 . B G . 142 ALA H 1 1
16 34886 2 2 24 ALA HA H -5.897 -11.007 1.020 1.00 . B G . 142 ALA HA 1 1
16 34887 2 2 24 ALA HB1 H -4.534 -12.104 -0.471 1.00 . B G . 142 ALA HB1 1 1
16 34888 2 2 24 ALA HB2 H -3.113 -11.160 -0.025 1.00 . B G . 142 ALA HB2 1 1
16 34889 2 2 24 ALA HB3 H -4.325 -10.470 -1.102 1.00 . B G . 142 ALA HB3 1 1
16 34890 2 2 24 ALA N N -5.071 -9.075 0.808 1.00 . B G . 142 ALA N 1 1
16 34891 2 2 24 ALA O O -3.282 -10.082 2.634 1.00 . B G . 142 ALA O 1 1
16 34892 2 2 25 ASP C C -4.157 -11.420 5.257 1.00 . B G . 143 ASP C 1 1
16 34893 2 2 25 ASP CA C -3.674 -12.313 4.112 1.00 . B G . 143 ASP CA 1 1
16 34894 2 2 25 ASP CB C -2.173 -12.101 3.900 1.00 . B G . 143 ASP CB 1 1
16 34895 2 2 25 ASP CG C -1.635 -13.177 2.955 1.00 . B G . 143 ASP CG 1 1
16 34896 2 2 25 ASP H H -5.094 -12.567 2.514 1.00 . B G . 143 ASP H 1 1
16 34897 2 2 25 ASP HA H -3.860 -13.347 4.361 1.00 . B G . 143 ASP HA 1 1
16 34898 2 2 25 ASP HB2 H -2.005 -11.126 3.467 1.00 . B G . 143 ASP HB2 1 1
16 34899 2 2 25 ASP HB3 H -1.663 -12.167 4.849 1.00 . B G . 143 ASP HB3 1 1
16 34900 2 2 25 ASP N N -4.406 -11.964 2.864 1.00 . B G . 143 ASP N 1 1
16 34901 2 2 25 ASP O O -3.418 -11.114 6.176 1.00 . B G . 143 ASP O 1 1
16 34902 2 2 25 ASP OD1 O -2.314 -14.177 2.775 1.00 . B G . 143 ASP OD1 1 1
16 34903 2 2 25 ASP OD2 O -0.555 -12.983 2.421 1.00 . B G . 143 ASP OD2 1 1
16 34904 2 2 26 PHE C C -7.339 -10.569 6.662 1.00 . B G . 144 PHE C 1 1
16 34905 2 2 26 PHE CA C -5.921 -10.125 6.296 1.00 . B G . 144 PHE CA 1 1
16 34906 2 2 26 PHE CB C -5.950 -8.674 5.814 1.00 . B G . 144 PHE CB 1 1
16 34907 2 2 26 PHE CD1 C -3.897 -7.623 6.831 1.00 . B G . 144 PHE CD1 1 1
16 34908 2 2 26 PHE CD2 C -3.869 -8.195 4.474 1.00 . B G . 144 PHE CD2 1 1
16 34909 2 2 26 PHE CE1 C -2.588 -7.139 6.729 1.00 . B G . 144 PHE CE1 1 1
16 34910 2 2 26 PHE CE2 C -2.560 -7.711 4.372 1.00 . B G . 144 PHE CE2 1 1
16 34911 2 2 26 PHE CG C -4.538 -8.152 5.704 1.00 . B G . 144 PHE CG 1 1
16 34912 2 2 26 PHE CZ C -1.920 -7.182 5.499 1.00 . B G . 144 PHE CZ 1 1
16 34913 2 2 26 PHE H H -5.970 -11.256 4.463 1.00 . B G . 144 PHE H 1 1
16 34914 2 2 26 PHE HA H -5.285 -10.203 7.165 1.00 . B G . 144 PHE HA 1 1
16 34915 2 2 26 PHE HB2 H -6.430 -8.625 4.847 1.00 . B G . 144 PHE HB2 1 1
16 34916 2 2 26 PHE HB3 H -6.503 -8.071 6.519 1.00 . B G . 144 PHE HB3 1 1
16 34917 2 2 26 PHE HD1 H -4.414 -7.589 7.778 1.00 . B G . 144 PHE HD1 1 1
16 34918 2 2 26 PHE HD2 H -4.364 -8.602 3.605 1.00 . B G . 144 PHE HD2 1 1
16 34919 2 2 26 PHE HE1 H -2.093 -6.732 7.598 1.00 . B G . 144 PHE HE1 1 1
16 34920 2 2 26 PHE HE2 H -2.044 -7.745 3.425 1.00 . B G . 144 PHE HE2 1 1
16 34921 2 2 26 PHE HZ H -0.910 -6.808 5.420 1.00 . B G . 144 PHE HZ 1 1
16 34922 2 2 26 PHE N N -5.391 -10.999 5.211 1.00 . B G . 144 PHE N 1 1
16 34923 2 2 26 PHE O O -8.060 -11.102 5.841 1.00 . B G . 144 PHE O 1 1
16 34924 2 2 27 ASN C C -9.910 -9.522 8.717 1.00 . B G . 145 ASN C 1 1
16 34925 2 2 27 ASN CA C -9.114 -10.761 8.301 1.00 . B G . 145 ASN CA 1 1
16 34926 2 2 27 ASN CB C -9.020 -11.729 9.480 1.00 . B G . 145 ASN CB 1 1
16 34927 2 2 27 ASN CG C -8.356 -11.027 10.665 1.00 . B G . 145 ASN CG 1 1
16 34928 2 2 27 ASN H H -7.143 -9.920 8.528 1.00 . B G . 145 ASN H 1 1
16 34929 2 2 27 ASN HA H -9.611 -11.247 7.474 1.00 . B G . 145 ASN HA 1 1
16 34930 2 2 27 ASN HB2 H -10.012 -12.051 9.762 1.00 . B G . 145 ASN HB2 1 1
16 34931 2 2 27 ASN HB3 H -8.432 -12.589 9.195 1.00 . B G . 145 ASN HB3 1 1
16 34932 2 2 27 ASN HD21 H -8.030 -12.710 11.666 1.00 . B G . 145 ASN HD21 1 1
16 34933 2 2 27 ASN HD22 H -7.564 -11.288 12.467 1.00 . B G . 145 ASN HD22 1 1
16 34934 2 2 27 ASN N N -7.743 -10.352 7.883 1.00 . B G . 145 ASN N 1 1
16 34935 2 2 27 ASN ND2 N -7.950 -11.734 11.684 1.00 . B G . 145 ASN ND2 1 1
16 34936 2 2 27 ASN O O -9.355 -8.462 8.951 1.00 . B G . 145 ASN O 1 1
16 34937 2 2 27 ASN OD1 O -8.167 -9.826 10.664 1.00 . B G . 145 ASN OD1 1 1
16 34938 2 2 28 GLY C C -13.483 -8.921 9.422 1.00 . B G . 146 GLY C 1 1
16 34939 2 2 28 GLY CA C -12.036 -8.471 9.207 1.00 . B G . 146 GLY CA 1 1
16 34940 2 2 28 GLY H H -11.635 -10.502 8.607 1.00 . B G . 146 GLY H 1 1
16 34941 2 2 28 GLY HA2 H -11.648 -8.053 10.124 1.00 . B G . 146 GLY HA2 1 1
16 34942 2 2 28 GLY HA3 H -12.004 -7.723 8.428 1.00 . B G . 146 GLY HA3 1 1
16 34943 2 2 28 GLY N N -11.207 -9.642 8.805 1.00 . B G . 146 GLY N 1 1
16 34944 2 2 28 GLY O O -13.785 -10.091 9.378 1.00 . B G . 146 GLY O 1 1
16 34945 2 2 29 VAL C C -16.672 -7.693 8.818 1.00 . B G . 147 VAL C 1 1
16 34946 2 2 29 VAL CA C -15.798 -8.371 9.876 1.00 . B G . 147 VAL CA 1 1
16 34947 2 2 29 VAL CB C -16.237 -7.917 11.269 1.00 . B G . 147 VAL CB 1 1
16 34948 2 2 29 VAL CG1 C -15.577 -8.804 12.327 1.00 . B G . 147 VAL CG1 1 1
16 34949 2 2 29 VAL CG2 C -15.816 -6.462 11.487 1.00 . B G . 147 VAL CG2 1 1
16 34950 2 2 29 VAL H H -14.104 -7.055 9.691 1.00 . B G . 147 VAL H 1 1
16 34951 2 2 29 VAL HA H -15.905 -9.442 9.796 1.00 . B G . 147 VAL HA 1 1
16 34952 2 2 29 VAL HB H -17.310 -7.997 11.352 1.00 . B G . 147 VAL HB 1 1
16 34953 2 2 29 VAL HG11 H -14.508 -8.814 12.172 1.00 . B G . 147 VAL HG11 1 1
16 34954 2 2 29 VAL HG12 H -15.964 -9.808 12.247 1.00 . B G . 147 VAL HG12 1 1
16 34955 2 2 29 VAL HG13 H -15.794 -8.413 13.311 1.00 . B G . 147 VAL HG13 1 1
16 34956 2 2 29 VAL HG21 H -15.018 -6.422 12.215 1.00 . B G . 147 VAL HG21 1 1
16 34957 2 2 29 VAL HG22 H -16.660 -5.893 11.849 1.00 . B G . 147 VAL HG22 1 1
16 34958 2 2 29 VAL HG23 H -15.473 -6.042 10.554 1.00 . B G . 147 VAL HG23 1 1
16 34959 2 2 29 VAL N N -14.373 -7.996 9.657 1.00 . B G . 147 VAL N 1 1
16 34960 2 2 29 VAL O O -16.349 -6.630 8.328 1.00 . B G . 147 VAL O 1 1
16 34961 2 2 30 VAL C C -19.750 -6.846 8.149 1.00 . B G . 148 VAL C 1 1
16 34962 2 2 30 VAL CA C -18.672 -7.681 7.453 1.00 . B G . 148 VAL CA 1 1
16 34963 2 2 30 VAL CB C -19.331 -8.791 6.628 1.00 . B G . 148 VAL CB 1 1
16 34964 2 2 30 VAL CG1 C -20.204 -9.656 7.540 1.00 . B G . 148 VAL CG1 1 1
16 34965 2 2 30 VAL CG2 C -20.198 -8.168 5.530 1.00 . B G . 148 VAL CG2 1 1
16 34966 2 2 30 VAL H H -18.026 -9.144 8.897 1.00 . B G . 148 VAL H 1 1
16 34967 2 2 30 VAL HA H -18.091 -7.045 6.803 1.00 . B G . 148 VAL HA 1 1
16 34968 2 2 30 VAL HB H -18.567 -9.404 6.173 1.00 . B G . 148 VAL HB 1 1
16 34969 2 2 30 VAL HG11 H -20.183 -10.679 7.194 1.00 . B G . 148 VAL HG11 1 1
16 34970 2 2 30 VAL HG12 H -21.219 -9.290 7.519 1.00 . B G . 148 VAL HG12 1 1
16 34971 2 2 30 VAL HG13 H -19.826 -9.610 8.550 1.00 . B G . 148 VAL HG13 1 1
16 34972 2 2 30 VAL HG21 H -20.826 -7.400 5.959 1.00 . B G . 148 VAL HG21 1 1
16 34973 2 2 30 VAL HG22 H -20.817 -8.932 5.083 1.00 . B G . 148 VAL HG22 1 1
16 34974 2 2 30 VAL HG23 H -19.563 -7.732 4.773 1.00 . B G . 148 VAL HG23 1 1
16 34975 2 2 30 VAL N N -17.780 -8.292 8.478 1.00 . B G . 148 VAL N 1 1
16 34976 2 2 30 VAL O O -20.743 -7.363 8.623 1.00 . B G . 148 VAL O 1 1
16 34977 2 2 31 GLU C C -21.845 -4.647 8.026 1.00 . B G . 149 GLU C 1 1
16 34978 2 2 31 GLU CA C -20.575 -4.689 8.880 1.00 . B G . 149 GLU CA 1 1
16 34979 2 2 31 GLU CB C -20.015 -3.273 9.032 1.00 . B G . 149 GLU CB 1 1
16 34980 2 2 31 GLU CD C -20.454 -0.995 9.960 1.00 . B G . 149 GLU CD 1 1
16 34981 2 2 31 GLU CG C -21.031 -2.399 9.769 1.00 . B G . 149 GLU CG 1 1
16 34982 2 2 31 GLU H H -18.752 -5.158 7.832 1.00 . B G . 149 GLU H 1 1
16 34983 2 2 31 GLU HA H -20.810 -5.091 9.855 1.00 . B G . 149 GLU HA 1 1
16 34984 2 2 31 GLU HB2 H -19.095 -3.310 9.597 1.00 . B G . 149 GLU HB2 1 1
16 34985 2 2 31 GLU HB3 H -19.822 -2.857 8.056 1.00 . B G . 149 GLU HB3 1 1
16 34986 2 2 31 GLU HG2 H -21.941 -2.339 9.190 1.00 . B G . 149 GLU HG2 1 1
16 34987 2 2 31 GLU HG3 H -21.248 -2.833 10.734 1.00 . B G . 149 GLU HG3 1 1
16 34988 2 2 31 GLU N N -19.561 -5.557 8.217 1.00 . B G . 149 GLU N 1 1
16 34989 2 2 31 GLU O O -22.946 -4.617 8.544 1.00 . B G . 149 GLU O 1 1
16 34990 2 2 31 GLU OE1 O -19.255 -0.839 9.789 1.00 . B G . 149 GLU OE1 1 1
16 34991 2 2 31 GLU OE2 O -21.220 -0.098 10.276 1.00 . B G . 149 GLU OE2 1 1
16 34992 2 2 32 GLU C C -22.736 -5.634 4.725 1.00 . B G . 150 GLU C 1 1
16 34993 2 2 32 GLU CA C -22.896 -4.605 5.845 1.00 . B G . 150 GLU CA 1 1
16 34994 2 2 32 GLU CB C -23.036 -3.207 5.237 1.00 . B G . 150 GLU CB 1 1
16 34995 2 2 32 GLU CD C -25.530 -3.298 5.336 1.00 . B G . 150 GLU CD 1 1
16 34996 2 2 32 GLU CG C -24.322 -3.137 4.412 1.00 . B G . 150 GLU CG 1 1
16 34997 2 2 32 GLU H H -20.799 -4.669 6.339 1.00 . B G . 150 GLU H 1 1
16 34998 2 2 32 GLU HA H -23.778 -4.836 6.423 1.00 . B G . 150 GLU HA 1 1
16 34999 2 2 32 GLU HB2 H -23.075 -2.472 6.028 1.00 . B G . 150 GLU HB2 1 1
16 35000 2 2 32 GLU HB3 H -22.187 -3.005 4.599 1.00 . B G . 150 GLU HB3 1 1
16 35001 2 2 32 GLU HG2 H -24.376 -2.181 3.910 1.00 . B G . 150 GLU HG2 1 1
16 35002 2 2 32 GLU HG3 H -24.323 -3.929 3.677 1.00 . B G . 150 GLU HG3 1 1
16 35003 2 2 32 GLU N N -21.698 -4.645 6.731 1.00 . B G . 150 GLU N 1 1
16 35004 2 2 32 GLU O O -21.639 -5.934 4.299 1.00 . B G . 150 GLU O 1 1
16 35005 2 2 32 GLU OE1 O -25.373 -3.075 6.527 1.00 . B G . 150 GLU OE1 1 1
16 35006 2 2 32 GLU OE2 O -26.592 -3.641 4.841 1.00 . B G . 150 GLU OE2 1 1
16 35007 2 2 33 VAL C C -24.643 -6.777 1.999 1.00 . B G . 151 VAL C 1 1
16 35008 2 2 33 VAL CA C -23.729 -7.189 3.155 1.00 . B G . 151 VAL CA 1 1
16 35009 2 2 33 VAL CB C -24.164 -8.556 3.687 1.00 . B G . 151 VAL CB 1 1
16 35010 2 2 33 VAL CG1 C -23.508 -8.805 5.047 1.00 . B G . 151 VAL CG1 1 1
16 35011 2 2 33 VAL CG2 C -25.685 -8.582 3.843 1.00 . B G . 151 VAL CG2 1 1
16 35012 2 2 33 VAL H H -24.697 -5.922 4.604 1.00 . B G . 151 VAL H 1 1
16 35013 2 2 33 VAL HA H -22.710 -7.248 2.803 1.00 . B G . 151 VAL HA 1 1
16 35014 2 2 33 VAL HB H -23.860 -9.325 2.994 1.00 . B G . 151 VAL HB 1 1
16 35015 2 2 33 VAL HG11 H -23.076 -9.795 5.064 1.00 . B G . 151 VAL HG11 1 1
16 35016 2 2 33 VAL HG12 H -24.252 -8.724 5.826 1.00 . B G . 151 VAL HG12 1 1
16 35017 2 2 33 VAL HG13 H -22.732 -8.072 5.212 1.00 . B G . 151 VAL HG13 1 1
16 35018 2 2 33 VAL HG21 H -25.978 -9.476 4.373 1.00 . B G . 151 VAL HG21 1 1
16 35019 2 2 33 VAL HG22 H -26.147 -8.575 2.867 1.00 . B G . 151 VAL HG22 1 1
16 35020 2 2 33 VAL HG23 H -26.005 -7.712 4.399 1.00 . B G . 151 VAL HG23 1 1
16 35021 2 2 33 VAL N N -23.821 -6.178 4.246 1.00 . B G . 151 VAL N 1 1
16 35022 2 2 33 VAL O O -25.659 -6.136 2.199 1.00 . B G . 151 VAL O 1 1
16 35023 2 2 34 ASP C C -25.279 -7.973 -1.305 1.00 . B G . 152 ASP C 1 1
16 35024 2 2 34 ASP CA C -25.141 -6.768 -0.373 1.00 . B G . 152 ASP CA 1 1
16 35025 2 2 34 ASP CB C -24.488 -5.609 -1.130 1.00 . B G . 152 ASP CB 1 1
16 35026 2 2 34 ASP CG C -24.565 -4.338 -0.280 1.00 . B G . 152 ASP CG 1 1
16 35027 2 2 34 ASP H H -23.470 -7.654 0.659 1.00 . B G . 152 ASP H 1 1
16 35028 2 2 34 ASP HA H -26.118 -6.467 -0.025 1.00 . B G . 152 ASP HA 1 1
16 35029 2 2 34 ASP HB2 H -23.454 -5.847 -1.330 1.00 . B G . 152 ASP HB2 1 1
16 35030 2 2 34 ASP HB3 H -25.010 -5.451 -2.063 1.00 . B G . 152 ASP HB3 1 1
16 35031 2 2 34 ASP N N -24.293 -7.138 0.795 1.00 . B G . 152 ASP N 1 1
16 35032 2 2 34 ASP O O -24.508 -8.143 -2.230 1.00 . B G . 152 ASP O 1 1
16 35033 2 2 34 ASP OD1 O -25.332 -4.327 0.668 1.00 . B G . 152 ASP OD1 1 1
16 35034 2 2 34 ASP OD2 O -23.854 -3.396 -0.593 1.00 . B G . 152 ASP OD2 1 1
16 35035 2 2 35 TYR C C -26.840 -9.550 -3.343 1.00 . B G . 153 TYR C 1 1
16 35036 2 2 35 TYR CA C -26.437 -10.003 -1.940 1.00 . B G . 153 TYR CA 1 1
16 35037 2 2 35 TYR CB C -27.534 -10.897 -1.356 1.00 . B G . 153 TYR CB 1 1
16 35038 2 2 35 TYR CD1 C -27.314 -10.724 1.149 1.00 . B G . 153 TYR CD1 1 1
16 35039 2 2 35 TYR CD2 C -26.427 -12.686 0.032 1.00 . B G . 153 TYR CD2 1 1
16 35040 2 2 35 TYR CE1 C -26.892 -11.235 2.381 1.00 . B G . 153 TYR CE1 1 1
16 35041 2 2 35 TYR CE2 C -26.007 -13.198 1.266 1.00 . B G . 153 TYR CE2 1 1
16 35042 2 2 35 TYR CG C -27.081 -11.449 -0.027 1.00 . B G . 153 TYR CG 1 1
16 35043 2 2 35 TYR CZ C -26.240 -12.473 2.440 1.00 . B G . 153 TYR CZ 1 1
16 35044 2 2 35 TYR H H -26.859 -8.654 -0.313 1.00 . B G . 153 TYR H 1 1
16 35045 2 2 35 TYR HA H -25.511 -10.559 -1.992 1.00 . B G . 153 TYR HA 1 1
16 35046 2 2 35 TYR HB2 H -28.434 -10.316 -1.217 1.00 . B G . 153 TYR HB2 1 1
16 35047 2 2 35 TYR HB3 H -27.733 -11.712 -2.035 1.00 . B G . 153 TYR HB3 1 1
16 35048 2 2 35 TYR HD1 H -27.818 -9.770 1.104 1.00 . B G . 153 TYR HD1 1 1
16 35049 2 2 35 TYR HD2 H -26.248 -13.244 -0.875 1.00 . B G . 153 TYR HD2 1 1
16 35050 2 2 35 TYR HE1 H -27.072 -10.676 3.287 1.00 . B G . 153 TYR HE1 1 1
16 35051 2 2 35 TYR HE2 H -25.503 -14.151 1.311 1.00 . B G . 153 TYR HE2 1 1
16 35052 2 2 35 TYR HH H -25.759 -12.243 4.273 1.00 . B G . 153 TYR HH 1 1
16 35053 2 2 35 TYR N N -26.251 -8.811 -1.066 1.00 . B G . 153 TYR N 1 1
16 35054 2 2 35 TYR O O -26.432 -10.135 -4.330 1.00 . B G . 153 TYR O 1 1
16 35055 2 2 35 TYR OH O -25.828 -12.976 3.654 1.00 . B G . 153 TYR OH 1 1
16 35056 2 2 36 GLU C C -26.838 -7.563 -5.568 1.00 . B G . 154 GLU C 1 1
16 35057 2 2 36 GLU CA C -28.064 -8.031 -4.780 1.00 . B G . 154 GLU CA 1 1
16 35058 2 2 36 GLU CB C -29.038 -6.864 -4.611 1.00 . B G . 154 GLU CB 1 1
16 35059 2 2 36 GLU CD C -31.269 -6.189 -3.710 1.00 . B G . 154 GLU CD 1 1
16 35060 2 2 36 GLU CG C -30.340 -7.373 -3.989 1.00 . B G . 154 GLU CG 1 1
16 35061 2 2 36 GLU H H -27.950 -8.069 -2.629 1.00 . B G . 154 GLU H 1 1
16 35062 2 2 36 GLU HA H -28.550 -8.831 -5.316 1.00 . B G . 154 GLU HA 1 1
16 35063 2 2 36 GLU HB2 H -28.598 -6.119 -3.964 1.00 . B G . 154 GLU HB2 1 1
16 35064 2 2 36 GLU HB3 H -29.245 -6.425 -5.576 1.00 . B G . 154 GLU HB3 1 1
16 35065 2 2 36 GLU HG2 H -30.822 -8.055 -4.674 1.00 . B G . 154 GLU HG2 1 1
16 35066 2 2 36 GLU HG3 H -30.121 -7.885 -3.064 1.00 . B G . 154 GLU HG3 1 1
16 35067 2 2 36 GLU N N -27.635 -8.520 -3.439 1.00 . B G . 154 GLU N 1 1
16 35068 2 2 36 GLU O O -26.694 -7.863 -6.738 1.00 . B G . 154 GLU O 1 1
16 35069 2 2 36 GLU OE1 O -30.910 -5.080 -4.069 1.00 . B G . 154 GLU OE1 1 1
16 35070 2 2 36 GLU OE2 O -32.326 -6.411 -3.142 1.00 . B G . 154 GLU OE2 1 1
16 35071 2 2 37 LYS C C -23.629 -7.386 -5.532 1.00 . B G . 155 LYS C 1 1
16 35072 2 2 37 LYS CA C -24.745 -6.346 -5.650 1.00 . B G . 155 LYS CA 1 1
16 35073 2 2 37 LYS CB C -24.281 -5.028 -5.027 1.00 . B G . 155 LYS CB 1 1
16 35074 2 2 37 LYS CD C -24.849 -2.618 -4.692 1.00 . B G . 155 LYS CD 1 1
16 35075 2 2 37 LYS CE C -25.911 -1.541 -4.923 1.00 . B G . 155 LYS CE 1 1
16 35076 2 2 37 LYS CG C -25.327 -3.943 -5.290 1.00 . B G . 155 LYS CG 1 1
16 35077 2 2 37 LYS H H -26.099 -6.605 -3.994 1.00 . B G . 155 LYS H 1 1
16 35078 2 2 37 LYS HA H -24.978 -6.189 -6.693 1.00 . B G . 155 LYS HA 1 1
16 35079 2 2 37 LYS HB2 H -24.156 -5.157 -3.962 1.00 . B G . 155 LYS HB2 1 1
16 35080 2 2 37 LYS HB3 H -23.339 -4.734 -5.467 1.00 . B G . 155 LYS HB3 1 1
16 35081 2 2 37 LYS HD2 H -24.686 -2.740 -3.631 1.00 . B G . 155 LYS HD2 1 1
16 35082 2 2 37 LYS HD3 H -23.925 -2.320 -5.165 1.00 . B G . 155 LYS HD3 1 1
16 35083 2 2 37 LYS HE2 H -26.055 -1.398 -5.984 1.00 . B G . 155 LYS HE2 1 1
16 35084 2 2 37 LYS HE3 H -26.843 -1.851 -4.474 1.00 . B G . 155 LYS HE3 1 1
16 35085 2 2 37 LYS HG2 H -25.467 -3.827 -6.355 1.00 . B G . 155 LYS HG2 1 1
16 35086 2 2 37 LYS HG3 H -26.263 -4.227 -4.834 1.00 . B G . 155 LYS HG3 1 1
16 35087 2 2 37 LYS HZ1 H -24.812 -0.463 -3.520 1.00 . B G . 155 LYS HZ1 1 1
16 35088 2 2 37 LYS HZ2 H -26.290 0.259 -3.944 1.00 . B G . 155 LYS HZ2 1 1
16 35089 2 2 37 LYS HZ3 H -24.976 0.318 -5.021 1.00 . B G . 155 LYS HZ3 1 1
16 35090 2 2 37 LYS N N -25.960 -6.832 -4.937 1.00 . B G . 155 LYS N 1 1
16 35091 2 2 37 LYS NZ N -25.463 -0.260 -4.305 1.00 . B G . 155 LYS NZ 1 1
16 35092 2 2 37 LYS O O -22.544 -7.183 -6.038 1.00 . B G . 155 LYS O 1 1
16 35093 2 2 38 SER C C -21.567 -8.899 -4.168 1.00 . B G . 156 SER C 1 1
16 35094 2 2 38 SER CA C -22.842 -9.532 -4.728 1.00 . B G . 156 SER CA 1 1
16 35095 2 2 38 SER CB C -22.547 -10.155 -6.093 1.00 . B G . 156 SER CB 1 1
16 35096 2 2 38 SER H H -24.779 -8.620 -4.480 1.00 . B G . 156 SER H 1 1
16 35097 2 2 38 SER HA H -23.191 -10.298 -4.051 1.00 . B G . 156 SER HA 1 1
16 35098 2 2 38 SER HB2 H -21.889 -9.504 -6.651 1.00 . B G . 156 SER HB2 1 1
16 35099 2 2 38 SER HB3 H -22.071 -11.115 -5.956 1.00 . B G . 156 SER HB3 1 1
16 35100 2 2 38 SER HG H -23.910 -11.271 -6.913 1.00 . B G . 156 SER HG 1 1
16 35101 2 2 38 SER N N -23.891 -8.485 -4.876 1.00 . B G . 156 SER N 1 1
16 35102 2 2 38 SER O O -20.483 -9.063 -4.698 1.00 . B G . 156 SER O 1 1
16 35103 2 2 38 SER OG O -23.746 -10.326 -6.838 1.00 . B G . 156 SER OG 1 1
16 35104 2 2 39 ARG C C -20.595 -7.539 -0.963 1.00 . B G . 157 ARG C 1 1
16 35105 2 2 39 ARG CA C -20.471 -7.543 -2.487 1.00 . B G . 157 ARG CA 1 1
16 35106 2 2 39 ARG CB C -20.357 -6.103 -2.994 1.00 . B G . 157 ARG CB 1 1
16 35107 2 2 39 ARG CD C -19.824 -4.673 -4.972 1.00 . B G . 157 ARG CD 1 1
16 35108 2 2 39 ARG CG C -19.950 -6.113 -4.469 1.00 . B G . 157 ARG CG 1 1
16 35109 2 2 39 ARG CZ C -18.959 -3.603 -6.965 1.00 . B G . 157 ARG CZ 1 1
16 35110 2 2 39 ARG H H -22.552 -8.070 -2.657 1.00 . B G . 157 ARG H 1 1
16 35111 2 2 39 ARG HA H -19.589 -8.096 -2.774 1.00 . B G . 157 ARG HA 1 1
16 35112 2 2 39 ARG HB2 H -21.310 -5.608 -2.886 1.00 . B G . 157 ARG HB2 1 1
16 35113 2 2 39 ARG HB3 H -19.610 -5.577 -2.418 1.00 . B G . 157 ARG HB3 1 1
16 35114 2 2 39 ARG HD2 H -20.771 -4.168 -4.857 1.00 . B G . 157 ARG HD2 1 1
16 35115 2 2 39 ARG HD3 H -19.069 -4.157 -4.399 1.00 . B G . 157 ARG HD3 1 1
16 35116 2 2 39 ARG HE H -19.543 -5.501 -6.941 1.00 . B G . 157 ARG HE 1 1
16 35117 2 2 39 ARG HG2 H -19.001 -6.617 -4.578 1.00 . B G . 157 ARG HG2 1 1
16 35118 2 2 39 ARG HG3 H -20.701 -6.631 -5.047 1.00 . B G . 157 ARG HG3 1 1
16 35119 2 2 39 ARG HH11 H -18.732 -2.371 -5.403 1.00 . B G . 157 ARG HH11 1 1
16 35120 2 2 39 ARG HH12 H -17.410 -2.414 -6.522 1.00 . B G . 157 ARG HH12 1 1
16 35121 2 2 39 ARG HH21 H -19.777 -3.948 -8.759 1.00 . B G . 157 ARG HH21 1 1
16 35122 2 2 39 ARG HH22 H -18.590 -2.688 -8.707 1.00 . B G . 157 ARG HH22 1 1
16 35123 2 2 39 ARG N N -21.676 -8.186 -3.082 1.00 . B G . 157 ARG N 1 1
16 35124 2 2 39 ARG NE N -19.439 -4.683 -6.412 1.00 . B G . 157 ARG NE 1 1
16 35125 2 2 39 ARG NH1 N -18.317 -2.728 -6.240 1.00 . B G . 157 ARG NH1 1 1
16 35126 2 2 39 ARG NH2 N -19.122 -3.397 -8.244 1.00 . B G . 157 ARG NH2 1 1
16 35127 2 2 39 ARG O O -21.662 -7.313 -0.421 1.00 . B G . 157 ARG O 1 1
16 35128 2 2 40 LEU C C -18.858 -6.565 1.768 1.00 . B G . 158 LEU C 1 1
16 35129 2 2 40 LEU CA C -19.577 -7.796 1.219 1.00 . B G . 158 LEU CA 1 1
16 35130 2 2 40 LEU CB C -18.894 -9.061 1.746 1.00 . B G . 158 LEU CB 1 1
16 35131 2 2 40 LEU CD1 C -18.880 -11.559 1.657 1.00 . B G . 158 LEU CD1 1 1
16 35132 2 2 40 LEU CD2 C -21.050 -10.320 1.622 1.00 . B G . 158 LEU CD2 1 1
16 35133 2 2 40 LEU CG C -19.590 -10.296 1.165 1.00 . B G . 158 LEU CG 1 1
16 35134 2 2 40 LEU H H -18.671 -7.963 -0.728 1.00 . B G . 158 LEU H 1 1
16 35135 2 2 40 LEU HA H -20.608 -7.784 1.539 1.00 . B G . 158 LEU HA 1 1
16 35136 2 2 40 LEU HB2 H -17.855 -9.060 1.450 1.00 . B G . 158 LEU HB2 1 1
16 35137 2 2 40 LEU HB3 H -18.962 -9.083 2.824 1.00 . B G . 158 LEU HB3 1 1
16 35138 2 2 40 LEU HD11 H -18.417 -11.364 2.612 1.00 . B G . 158 LEU HD11 1 1
16 35139 2 2 40 LEU HD12 H -18.123 -11.846 0.943 1.00 . B G . 158 LEU HD12 1 1
16 35140 2 2 40 LEU HD13 H -19.598 -12.358 1.761 1.00 . B G . 158 LEU HD13 1 1
16 35141 2 2 40 LEU HD21 H -21.331 -11.333 1.873 1.00 . B G . 158 LEU HD21 1 1
16 35142 2 2 40 LEU HD22 H -21.682 -9.959 0.825 1.00 . B G . 158 LEU HD22 1 1
16 35143 2 2 40 LEU HD23 H -21.167 -9.688 2.489 1.00 . B G . 158 LEU HD23 1 1
16 35144 2 2 40 LEU HG H -19.551 -10.257 0.087 1.00 . B G . 158 LEU HG 1 1
16 35145 2 2 40 LEU N N -19.518 -7.785 -0.269 1.00 . B G . 158 LEU N 1 1
16 35146 2 2 40 LEU O O -17.770 -6.228 1.338 1.00 . B G . 158 LEU O 1 1
16 35147 2 2 41 LYS C C -17.984 -5.081 4.518 1.00 . B G . 159 LYS C 1 1
16 35148 2 2 41 LYS CA C -18.805 -4.681 3.291 1.00 . B G . 159 LYS CA 1 1
16 35149 2 2 41 LYS CB C -19.878 -3.671 3.702 1.00 . B G . 159 LYS CB 1 1
16 35150 2 2 41 LYS CD C -20.282 -1.330 4.475 1.00 . B G . 159 LYS CD 1 1
16 35151 2 2 41 LYS CE C -19.615 -0.029 4.922 1.00 . B G . 159 LYS CE 1 1
16 35152 2 2 41 LYS CG C -19.210 -2.376 4.170 1.00 . B G . 159 LYS CG 1 1
16 35153 2 2 41 LYS H H -20.330 -6.182 3.045 1.00 . B G . 159 LYS H 1 1
16 35154 2 2 41 LYS HA H -18.155 -4.235 2.552 1.00 . B G . 159 LYS HA 1 1
16 35155 2 2 41 LYS HB2 H -20.517 -3.461 2.856 1.00 . B G . 159 LYS HB2 1 1
16 35156 2 2 41 LYS HB3 H -20.470 -4.082 4.505 1.00 . B G . 159 LYS HB3 1 1
16 35157 2 2 41 LYS HD2 H -20.869 -1.147 3.587 1.00 . B G . 159 LYS HD2 1 1
16 35158 2 2 41 LYS HD3 H -20.927 -1.693 5.262 1.00 . B G . 159 LYS HD3 1 1
16 35159 2 2 41 LYS HE2 H -19.033 -0.211 5.813 1.00 . B G . 159 LYS HE2 1 1
16 35160 2 2 41 LYS HE3 H -18.966 0.331 4.136 1.00 . B G . 159 LYS HE3 1 1
16 35161 2 2 41 LYS HG2 H -18.634 -2.571 5.062 1.00 . B G . 159 LYS HG2 1 1
16 35162 2 2 41 LYS HG3 H -18.556 -2.007 3.393 1.00 . B G . 159 LYS HG3 1 1
16 35163 2 2 41 LYS HZ1 H -21.354 1.009 4.436 1.00 . B G . 159 LYS HZ1 1 1
16 35164 2 2 41 LYS HZ2 H -20.216 1.928 5.297 1.00 . B G . 159 LYS HZ2 1 1
16 35165 2 2 41 LYS HZ3 H -21.142 0.755 6.101 1.00 . B G . 159 LYS HZ3 1 1
16 35166 2 2 41 LYS N N -19.454 -5.891 2.714 1.00 . B G . 159 LYS N 1 1
16 35167 2 2 41 LYS NZ N -20.660 0.993 5.211 1.00 . B G . 159 LYS NZ 1 1
16 35168 2 2 41 LYS O O -18.495 -5.143 5.621 1.00 . B G . 159 LYS O 1 1
16 35169 2 2 42 VAL C C -14.666 -4.812 5.589 1.00 . B G . 160 VAL C 1 1
16 35170 2 2 42 VAL CA C -15.870 -5.752 5.494 1.00 . B G . 160 VAL CA 1 1
16 35171 2 2 42 VAL CB C -15.383 -7.188 5.297 1.00 . B G . 160 VAL CB 1 1
16 35172 2 2 42 VAL CG1 C -14.317 -7.512 6.346 1.00 . B G . 160 VAL CG1 1 1
16 35173 2 2 42 VAL CG2 C -16.561 -8.152 5.452 1.00 . B G . 160 VAL CG2 1 1
16 35174 2 2 42 VAL H H -16.331 -5.297 3.438 1.00 . B G . 160 VAL H 1 1
16 35175 2 2 42 VAL HA H -16.448 -5.688 6.404 1.00 . B G . 160 VAL HA 1 1
16 35176 2 2 42 VAL HB H -14.959 -7.292 4.309 1.00 . B G . 160 VAL HB 1 1
16 35177 2 2 42 VAL HG11 H -14.299 -6.734 7.095 1.00 . B G . 160 VAL HG11 1 1
16 35178 2 2 42 VAL HG12 H -13.350 -7.574 5.869 1.00 . B G . 160 VAL HG12 1 1
16 35179 2 2 42 VAL HG13 H -14.548 -8.458 6.814 1.00 . B G . 160 VAL HG13 1 1
16 35180 2 2 42 VAL HG21 H -16.378 -9.042 4.868 1.00 . B G . 160 VAL HG21 1 1
16 35181 2 2 42 VAL HG22 H -17.466 -7.673 5.105 1.00 . B G . 160 VAL HG22 1 1
16 35182 2 2 42 VAL HG23 H -16.673 -8.420 6.492 1.00 . B G . 160 VAL HG23 1 1
16 35183 2 2 42 VAL N N -16.720 -5.354 4.337 1.00 . B G . 160 VAL N 1 1
16 35184 2 2 42 VAL O O -14.101 -4.415 4.592 1.00 . B G . 160 VAL O 1 1
16 35185 2 2 43 SER C C -11.890 -4.352 7.431 1.00 . B G . 161 SER C 1 1
16 35186 2 2 43 SER CA C -13.098 -3.552 6.939 1.00 . B G . 161 SER CA 1 1
16 35187 2 2 43 SER CB C -13.436 -2.462 7.959 1.00 . B G . 161 SER CB 1 1
16 35188 2 2 43 SER H H -14.735 -4.802 7.574 1.00 . B G . 161 SER H 1 1
16 35189 2 2 43 SER HA H -12.866 -3.097 5.988 1.00 . B G . 161 SER HA 1 1
16 35190 2 2 43 SER HB2 H -12.634 -1.740 7.992 1.00 . B G . 161 SER HB2 1 1
16 35191 2 2 43 SER HB3 H -14.352 -1.969 7.668 1.00 . B G . 161 SER HB3 1 1
16 35192 2 2 43 SER HG H -13.517 -2.346 9.898 1.00 . B G . 161 SER HG 1 1
16 35193 2 2 43 SER N N -14.266 -4.464 6.783 1.00 . B G . 161 SER N 1 1
16 35194 2 2 43 SER O O -12.030 -5.316 8.162 1.00 . B G . 161 SER O 1 1
16 35195 2 2 43 SER OG O -13.600 -3.048 9.245 1.00 . B G . 161 SER OG 1 1
16 35196 2 2 44 VAL C C -8.720 -3.850 8.491 1.00 . B G . 162 VAL C 1 1
16 35197 2 2 44 VAL CA C -9.494 -4.701 7.483 1.00 . B G . 162 VAL CA 1 1
16 35198 2 2 44 VAL CB C -8.603 -4.995 6.274 1.00 . B G . 162 VAL CB 1 1
16 35199 2 2 44 VAL CG1 C -7.222 -5.445 6.754 1.00 . B G . 162 VAL CG1 1 1
16 35200 2 2 44 VAL CG2 C -9.237 -6.102 5.431 1.00 . B G . 162 VAL CG2 1 1
16 35201 2 2 44 VAL H H -10.620 -3.183 6.450 1.00 . B G . 162 VAL H 1 1
16 35202 2 2 44 VAL HA H -9.788 -5.630 7.949 1.00 . B G . 162 VAL HA 1 1
16 35203 2 2 44 VAL HB H -8.504 -4.101 5.676 1.00 . B G . 162 VAL HB 1 1
16 35204 2 2 44 VAL HG11 H -6.639 -4.581 7.033 1.00 . B G . 162 VAL HG11 1 1
16 35205 2 2 44 VAL HG12 H -6.721 -5.976 5.959 1.00 . B G . 162 VAL HG12 1 1
16 35206 2 2 44 VAL HG13 H -7.333 -6.095 7.608 1.00 . B G . 162 VAL HG13 1 1
16 35207 2 2 44 VAL HG21 H -8.596 -6.971 5.437 1.00 . B G . 162 VAL HG21 1 1
16 35208 2 2 44 VAL HG22 H -9.362 -5.755 4.416 1.00 . B G . 162 VAL HG22 1 1
16 35209 2 2 44 VAL HG23 H -10.201 -6.362 5.843 1.00 . B G . 162 VAL HG23 1 1
16 35210 2 2 44 VAL N N -10.709 -3.962 7.038 1.00 . B G . 162 VAL N 1 1
16 35211 2 2 44 VAL O O -8.485 -2.678 8.272 1.00 . B G . 162 VAL O 1 1
16 35212 2 2 45 SER C C -6.150 -3.378 10.094 1.00 . B G . 163 SER C 1 1
16 35213 2 2 45 SER CA C -7.562 -3.655 10.612 1.00 . B G . 163 SER CA 1 1
16 35214 2 2 45 SER CB C -7.482 -4.460 11.910 1.00 . B G . 163 SER CB 1 1
16 35215 2 2 45 SER H H -8.523 -5.378 9.744 1.00 . B G . 163 SER H 1 1
16 35216 2 2 45 SER HA H -8.067 -2.718 10.800 1.00 . B G . 163 SER HA 1 1
16 35217 2 2 45 SER HB2 H -8.479 -4.664 12.271 1.00 . B G . 163 SER HB2 1 1
16 35218 2 2 45 SER HB3 H -6.969 -5.393 11.722 1.00 . B G . 163 SER HB3 1 1
16 35219 2 2 45 SER HG H -6.368 -2.957 12.443 1.00 . B G . 163 SER HG 1 1
16 35220 2 2 45 SER N N -8.322 -4.431 9.591 1.00 . B G . 163 SER N 1 1
16 35221 2 2 45 SER O O -5.220 -4.110 10.380 1.00 . B G . 163 SER O 1 1
16 35222 2 2 45 SER OG O -6.770 -3.707 12.883 1.00 . B G . 163 SER OG 1 1
16 35223 2 2 46 ILE C C -4.078 -0.773 9.508 1.00 . B G . 164 ILE C 1 1
16 35224 2 2 46 ILE CA C -4.629 -2.011 8.796 1.00 . B G . 164 ILE CA 1 1
16 35225 2 2 46 ILE CB C -4.728 -1.734 7.295 1.00 . B G . 164 ILE CB 1 1
16 35226 2 2 46 ILE CD1 C -3.405 -1.629 5.179 1.00 . B G . 164 ILE CD1 1 1
16 35227 2 2 46 ILE CG1 C -3.321 -1.608 6.706 1.00 . B G . 164 ILE CG1 1 1
16 35228 2 2 46 ILE CG2 C -5.495 -0.430 7.066 1.00 . B G . 164 ILE CG2 1 1
16 35229 2 2 46 ILE H H -6.745 -1.758 9.114 1.00 . B G . 164 ILE H 1 1
16 35230 2 2 46 ILE HA H -3.967 -2.847 8.965 1.00 . B G . 164 ILE HA 1 1
16 35231 2 2 46 ILE HB H -5.249 -2.548 6.813 1.00 . B G . 164 ILE HB 1 1
16 35232 2 2 46 ILE HD11 H -2.431 -1.421 4.761 1.00 . B G . 164 ILE HD11 1 1
16 35233 2 2 46 ILE HD12 H -4.108 -0.879 4.846 1.00 . B G . 164 ILE HD12 1 1
16 35234 2 2 46 ILE HD13 H -3.736 -2.602 4.849 1.00 . B G . 164 ILE HD13 1 1
16 35235 2 2 46 ILE HG12 H -2.877 -0.678 7.029 1.00 . B G . 164 ILE HG12 1 1
16 35236 2 2 46 ILE HG13 H -2.714 -2.435 7.045 1.00 . B G . 164 ILE HG13 1 1
16 35237 2 2 46 ILE HG21 H -6.414 -0.448 7.633 1.00 . B G . 164 ILE HG21 1 1
16 35238 2 2 46 ILE HG22 H -5.722 -0.325 6.015 1.00 . B G . 164 ILE HG22 1 1
16 35239 2 2 46 ILE HG23 H -4.890 0.405 7.388 1.00 . B G . 164 ILE HG23 1 1
16 35240 2 2 46 ILE N N -5.981 -2.332 9.333 1.00 . B G . 164 ILE N 1 1
16 35241 2 2 46 ILE O O -4.803 0.171 9.763 1.00 . B G . 164 ILE O 1 1
16 35242 2 2 47 PHE C C -2.911 0.606 11.865 1.00 . B G . 165 PHE C 1 1
16 35243 2 2 47 PHE CA C -2.217 0.402 10.518 1.00 . B G . 165 PHE CA 1 1
16 35244 2 2 47 PHE CB C -2.402 1.652 9.655 1.00 . B G . 165 PHE CB 1 1
16 35245 2 2 47 PHE CD1 C -0.673 0.770 8.046 1.00 . B G . 165 PHE CD1 1 1
16 35246 2 2 47 PHE CD2 C -2.721 1.711 7.155 1.00 . B G . 165 PHE CD2 1 1
16 35247 2 2 47 PHE CE1 C -0.226 0.510 6.745 1.00 . B G . 165 PHE CE1 1 1
16 35248 2 2 47 PHE CE2 C -2.275 1.452 5.854 1.00 . B G . 165 PHE CE2 1 1
16 35249 2 2 47 PHE CG C -1.921 1.370 8.251 1.00 . B G . 165 PHE CG 1 1
16 35250 2 2 47 PHE CZ C -1.028 0.850 5.649 1.00 . B G . 165 PHE CZ 1 1
16 35251 2 2 47 PHE H H -2.253 -1.548 9.604 1.00 . B G . 165 PHE H 1 1
16 35252 2 2 47 PHE HA H -1.163 0.230 10.680 1.00 . B G . 165 PHE HA 1 1
16 35253 2 2 47 PHE HB2 H -3.448 1.920 9.631 1.00 . B G . 165 PHE HB2 1 1
16 35254 2 2 47 PHE HB3 H -1.831 2.467 10.075 1.00 . B G . 165 PHE HB3 1 1
16 35255 2 2 47 PHE HD1 H -0.053 0.507 8.892 1.00 . B G . 165 PHE HD1 1 1
16 35256 2 2 47 PHE HD2 H -3.684 2.175 7.314 1.00 . B G . 165 PHE HD2 1 1
16 35257 2 2 47 PHE HE1 H 0.737 0.047 6.587 1.00 . B G . 165 PHE HE1 1 1
16 35258 2 2 47 PHE HE2 H -2.893 1.715 5.008 1.00 . B G . 165 PHE HE2 1 1
16 35259 2 2 47 PHE HZ H -0.684 0.648 4.644 1.00 . B G . 165 PHE HZ 1 1
16 35260 2 2 47 PHE N N -2.811 -0.774 9.824 1.00 . B G . 165 PHE N 1 1
16 35261 2 2 47 PHE O O -2.829 1.665 12.460 1.00 . B G . 165 PHE O 1 1
16 35262 2 2 48 GLY C C -5.653 0.404 13.445 1.00 . B G . 166 GLY C 1 1
16 35263 2 2 48 GLY CA C -4.290 -0.259 13.660 1.00 . B G . 166 GLY CA 1 1
16 35264 2 2 48 GLY H H -3.643 -1.239 11.854 1.00 . B G . 166 GLY H 1 1
16 35265 2 2 48 GLY HA2 H -4.431 -1.236 14.096 1.00 . B G . 166 GLY HA2 1 1
16 35266 2 2 48 GLY HA3 H -3.695 0.350 14.324 1.00 . B G . 166 GLY HA3 1 1
16 35267 2 2 48 GLY N N -3.591 -0.396 12.351 1.00 . B G . 166 GLY N 1 1
16 35268 2 2 48 GLY O O -6.359 0.702 14.390 1.00 . B G . 166 GLY O 1 1
16 35269 2 2 49 ARG C C -8.164 0.384 11.012 1.00 . B G . 167 ARG C 1 1
16 35270 2 2 49 ARG CA C -7.343 1.277 11.944 1.00 . B G . 167 ARG CA 1 1
16 35271 2 2 49 ARG CB C -7.121 2.639 11.283 1.00 . B G . 167 ARG CB 1 1
16 35272 2 2 49 ARG CD C -8.246 4.688 10.400 1.00 . B G . 167 ARG CD 1 1
16 35273 2 2 49 ARG CG C -8.468 3.338 11.085 1.00 . B G . 167 ARG CG 1 1
16 35274 2 2 49 ARG CZ C -8.053 6.254 12.237 1.00 . B G . 167 ARG CZ 1 1
16 35275 2 2 49 ARG H H -5.441 0.387 11.469 1.00 . B G . 167 ARG H 1 1
16 35276 2 2 49 ARG HA H -7.876 1.412 12.874 1.00 . B G . 167 ARG HA 1 1
16 35277 2 2 49 ARG HB2 H -6.490 3.247 11.915 1.00 . B G . 167 ARG HB2 1 1
16 35278 2 2 49 ARG HB3 H -6.642 2.500 10.325 1.00 . B G . 167 ARG HB3 1 1
16 35279 2 2 49 ARG HD2 H -7.709 4.540 9.476 1.00 . B G . 167 ARG HD2 1 1
16 35280 2 2 49 ARG HD3 H -9.201 5.147 10.192 1.00 . B G . 167 ARG HD3 1 1
16 35281 2 2 49 ARG HE H -6.485 5.649 11.182 1.00 . B G . 167 ARG HE 1 1
16 35282 2 2 49 ARG HG2 H -9.106 2.721 10.467 1.00 . B G . 167 ARG HG2 1 1
16 35283 2 2 49 ARG HG3 H -8.938 3.493 12.044 1.00 . B G . 167 ARG HG3 1 1
16 35284 2 2 49 ARG HH11 H -8.567 7.765 11.029 1.00 . B G . 167 ARG HH11 1 1
16 35285 2 2 49 ARG HH12 H -9.091 7.909 12.674 1.00 . B G . 167 ARG HH12 1 1
16 35286 2 2 49 ARG HH21 H -7.733 4.876 13.654 1.00 . B G . 167 ARG HH21 1 1
16 35287 2 2 49 ARG HH22 H -8.472 6.347 14.193 1.00 . B G . 167 ARG HH22 1 1
16 35288 2 2 49 ARG N N -6.026 0.635 12.214 1.00 . B G . 167 ARG N 1 1
16 35289 2 2 49 ARG NE N -7.454 5.576 11.298 1.00 . B G . 167 ARG NE 1 1
16 35290 2 2 49 ARG NH1 N -8.614 7.399 11.958 1.00 . B G . 167 ARG NH1 1 1
16 35291 2 2 49 ARG NH2 N -8.088 5.790 13.456 1.00 . B G . 167 ARG NH2 1 1
16 35292 2 2 49 ARG O O -7.630 -0.259 10.129 1.00 . B G . 167 ARG O 1 1
16 35293 2 2 50 ALA C C -10.340 0.081 8.913 1.00 . B G . 168 ALA C 1 1
16 35294 2 2 50 ALA CA C -10.307 -0.511 10.324 1.00 . B G . 168 ALA CA 1 1
16 35295 2 2 50 ALA CB C -11.727 -0.563 10.889 1.00 . B G . 168 ALA CB 1 1
16 35296 2 2 50 ALA H H -9.863 0.871 11.918 1.00 . B G . 168 ALA H 1 1
16 35297 2 2 50 ALA HA H -9.898 -1.510 10.285 1.00 . B G . 168 ALA HA 1 1
16 35298 2 2 50 ALA HB1 H -11.874 0.260 11.573 1.00 . B G . 168 ALA HB1 1 1
16 35299 2 2 50 ALA HB2 H -11.872 -1.497 11.411 1.00 . B G . 168 ALA HB2 1 1
16 35300 2 2 50 ALA HB3 H -12.438 -0.489 10.080 1.00 . B G . 168 ALA HB3 1 1
16 35301 2 2 50 ALA N N -9.454 0.342 11.200 1.00 . B G . 168 ALA N 1 1
16 35302 2 2 50 ALA O O -10.374 1.286 8.739 1.00 . B G . 168 ALA O 1 1
16 35303 2 2 51 THR C C -11.550 -0.855 5.767 1.00 . B G . 169 THR C 1 1
16 35304 2 2 51 THR CA C -10.364 -0.237 6.512 1.00 . B G . 169 THR CA 1 1
16 35305 2 2 51 THR CB C -9.063 -0.613 5.800 1.00 . B G . 169 THR CB 1 1
16 35306 2 2 51 THR CG2 C -9.230 -0.421 4.292 1.00 . B G . 169 THR CG2 1 1
16 35307 2 2 51 THR H H -10.304 -1.719 8.075 1.00 . B G . 169 THR H 1 1
16 35308 2 2 51 THR HA H -10.469 0.837 6.528 1.00 . B G . 169 THR HA 1 1
16 35309 2 2 51 THR HB H -8.826 -1.646 6.004 1.00 . B G . 169 THR HB 1 1
16 35310 2 2 51 THR HG1 H -8.033 1.037 5.772 1.00 . B G . 169 THR HG1 1 1
16 35311 2 2 51 THR HG21 H -10.115 0.167 4.098 1.00 . B G . 169 THR HG21 1 1
16 35312 2 2 51 THR HG22 H -9.328 -1.385 3.815 1.00 . B G . 169 THR HG22 1 1
16 35313 2 2 51 THR HG23 H -8.365 0.090 3.895 1.00 . B G . 169 THR HG23 1 1
16 35314 2 2 51 THR N N -10.332 -0.753 7.909 1.00 . B G . 169 THR N 1 1
16 35315 2 2 51 THR O O -11.386 -1.750 4.962 1.00 . B G . 169 THR O 1 1
16 35316 2 2 51 THR OG1 O -8.008 0.216 6.271 1.00 . B G . 169 THR OG1 1 1
16 35317 2 2 52 PRO C C -13.839 -0.961 3.892 1.00 . B G . 170 PRO C 1 1
16 35318 2 2 52 PRO CA C -13.989 -0.868 5.415 1.00 . B G . 170 PRO CA 1 1
16 35319 2 2 52 PRO CB C -15.037 0.184 5.772 1.00 . B G . 170 PRO CB 1 1
16 35320 2 2 52 PRO CD C -12.938 0.992 6.597 1.00 . B G . 170 PRO CD 1 1
16 35321 2 2 52 PRO CG C -14.251 1.430 6.015 1.00 . B G . 170 PRO CG 1 1
16 35322 2 2 52 PRO HA H -14.282 -1.835 5.796 1.00 . B G . 170 PRO HA 1 1
16 35323 2 2 52 PRO HB2 H -15.737 0.306 4.960 1.00 . B G . 170 PRO HB2 1 1
16 35324 2 2 52 PRO HB3 H -15.584 -0.118 6.653 1.00 . B G . 170 PRO HB3 1 1
16 35325 2 2 52 PRO HD2 H -12.138 1.649 6.290 1.00 . B G . 170 PRO HD2 1 1
16 35326 2 2 52 PRO HD3 H -12.972 0.990 7.676 1.00 . B G . 170 PRO HD3 1 1
16 35327 2 2 52 PRO HG2 H -14.101 1.958 5.085 1.00 . B G . 170 PRO HG2 1 1
16 35328 2 2 52 PRO HG3 H -14.779 2.073 6.702 1.00 . B G . 170 PRO HG3 1 1
16 35329 2 2 52 PRO N N -12.765 -0.369 6.054 1.00 . B G . 170 PRO N 1 1
16 35330 2 2 52 PRO O O -13.835 0.041 3.200 1.00 . B G . 170 PRO O 1 1
16 35331 2 2 53 VAL C C -14.584 -3.324 1.385 1.00 . B G . 171 VAL C 1 1
16 35332 2 2 53 VAL CA C -13.565 -2.305 1.896 1.00 . B G . 171 VAL CA 1 1
16 35333 2 2 53 VAL CB C -12.150 -2.791 1.574 1.00 . B G . 171 VAL CB 1 1
16 35334 2 2 53 VAL CG1 C -11.902 -2.676 0.069 1.00 . B G . 171 VAL CG1 1 1
16 35335 2 2 53 VAL CG2 C -11.132 -1.931 2.326 1.00 . B G . 171 VAL CG2 1 1
16 35336 2 2 53 VAL H H -13.718 -2.941 3.949 1.00 . B G . 171 VAL H 1 1
16 35337 2 2 53 VAL HA H -13.736 -1.352 1.415 1.00 . B G . 171 VAL HA 1 1
16 35338 2 2 53 VAL HB H -12.045 -3.822 1.879 1.00 . B G . 171 VAL HB 1 1
16 35339 2 2 53 VAL HG11 H -10.921 -2.262 -0.105 1.00 . B G . 171 VAL HG11 1 1
16 35340 2 2 53 VAL HG12 H -12.649 -2.031 -0.371 1.00 . B G . 171 VAL HG12 1 1
16 35341 2 2 53 VAL HG13 H -11.964 -3.655 -0.383 1.00 . B G . 171 VAL HG13 1 1
16 35342 2 2 53 VAL HG21 H -10.564 -2.553 3.002 1.00 . B G . 171 VAL HG21 1 1
16 35343 2 2 53 VAL HG22 H -11.649 -1.168 2.889 1.00 . B G . 171 VAL HG22 1 1
16 35344 2 2 53 VAL HG23 H -10.463 -1.463 1.618 1.00 . B G . 171 VAL HG23 1 1
16 35345 2 2 53 VAL N N -13.714 -2.149 3.371 1.00 . B G . 171 VAL N 1 1
16 35346 2 2 53 VAL O O -15.037 -4.183 2.116 1.00 . B G . 171 VAL O 1 1
16 35347 2 2 54 GLU C C -15.203 -5.356 -1.097 1.00 . B G . 172 GLU C 1 1
16 35348 2 2 54 GLU CA C -15.940 -4.201 -0.420 1.00 . B G . 172 GLU CA 1 1
16 35349 2 2 54 GLU CB C -16.827 -3.489 -1.445 1.00 . B G . 172 GLU CB 1 1
16 35350 2 2 54 GLU CD C -18.518 -1.680 -1.765 1.00 . B G . 172 GLU CD 1 1
16 35351 2 2 54 GLU CG C -17.722 -2.477 -0.729 1.00 . B G . 172 GLU CG 1 1
16 35352 2 2 54 GLU H H -14.574 -2.537 -0.438 1.00 . B G . 172 GLU H 1 1
16 35353 2 2 54 GLU HA H -16.555 -4.588 0.380 1.00 . B G . 172 GLU HA 1 1
16 35354 2 2 54 GLU HB2 H -16.204 -2.977 -2.164 1.00 . B G . 172 GLU HB2 1 1
16 35355 2 2 54 GLU HB3 H -17.441 -4.216 -1.956 1.00 . B G . 172 GLU HB3 1 1
16 35356 2 2 54 GLU HG2 H -18.404 -2.998 -0.074 1.00 . B G . 172 GLU HG2 1 1
16 35357 2 2 54 GLU HG3 H -17.110 -1.803 -0.149 1.00 . B G . 172 GLU HG3 1 1
16 35358 2 2 54 GLU N N -14.950 -3.237 0.136 1.00 . B G . 172 GLU N 1 1
16 35359 2 2 54 GLU O O -14.404 -5.150 -1.994 1.00 . B G . 172 GLU O 1 1
16 35360 2 2 54 GLU OE1 O -18.370 -1.963 -2.943 1.00 . B G . 172 GLU OE1 1 1
16 35361 2 2 54 GLU OE2 O -19.261 -0.800 -1.362 1.00 . B G . 172 GLU OE2 1 1
16 35362 2 2 55 LEU C C -15.821 -8.742 -1.785 1.00 . B G . 173 LEU C 1 1
16 35363 2 2 55 LEU CA C -14.777 -7.733 -1.302 1.00 . B G . 173 LEU CA 1 1
16 35364 2 2 55 LEU CB C -13.865 -8.398 -0.270 1.00 . B G . 173 LEU CB 1 1
16 35365 2 2 55 LEU CD1 C -11.933 -8.041 1.273 1.00 . B G . 173 LEU CD1 1 1
16 35366 2 2 55 LEU CD2 C -11.895 -7.060 -1.024 1.00 . B G . 173 LEU CD2 1 1
16 35367 2 2 55 LEU CG C -12.785 -7.409 0.171 1.00 . B G . 173 LEU CG 1 1
16 35368 2 2 55 LEU H H -16.112 -6.705 0.042 1.00 . B G . 173 LEU H 1 1
16 35369 2 2 55 LEU HA H -14.185 -7.397 -2.141 1.00 . B G . 173 LEU HA 1 1
16 35370 2 2 55 LEU HB2 H -14.450 -8.697 0.588 1.00 . B G . 173 LEU HB2 1 1
16 35371 2 2 55 LEU HB3 H -13.400 -9.269 -0.708 1.00 . B G . 173 LEU HB3 1 1
16 35372 2 2 55 LEU HD11 H -11.161 -7.349 1.574 1.00 . B G . 173 LEU HD11 1 1
16 35373 2 2 55 LEU HD12 H -11.480 -8.949 0.903 1.00 . B G . 173 LEU HD12 1 1
16 35374 2 2 55 LEU HD13 H -12.559 -8.273 2.123 1.00 . B G . 173 LEU HD13 1 1
16 35375 2 2 55 LEU HD21 H -12.142 -7.703 -1.856 1.00 . B G . 173 LEU HD21 1 1
16 35376 2 2 55 LEU HD22 H -10.858 -7.202 -0.754 1.00 . B G . 173 LEU HD22 1 1
16 35377 2 2 55 LEU HD23 H -12.056 -6.030 -1.303 1.00 . B G . 173 LEU HD23 1 1
16 35378 2 2 55 LEU HG H -13.251 -6.509 0.546 1.00 . B G . 173 LEU HG 1 1
16 35379 2 2 55 LEU N N -15.464 -6.566 -0.680 1.00 . B G . 173 LEU N 1 1
16 35380 2 2 55 LEU O O -16.879 -8.881 -1.197 1.00 . B G . 173 LEU O 1 1
16 35381 2 2 56 ASP C C -16.491 -11.686 -2.472 1.00 . B G . 174 ASP C 1 1
16 35382 2 2 56 ASP CA C -16.512 -10.443 -3.365 1.00 . B G . 174 ASP CA 1 1
16 35383 2 2 56 ASP CB C -16.132 -10.833 -4.794 1.00 . B G . 174 ASP CB 1 1
16 35384 2 2 56 ASP CG C -17.247 -11.685 -5.405 1.00 . B G . 174 ASP CG 1 1
16 35385 2 2 56 ASP H H -14.679 -9.316 -3.303 1.00 . B G . 174 ASP H 1 1
16 35386 2 2 56 ASP HA H -17.503 -10.012 -3.360 1.00 . B G . 174 ASP HA 1 1
16 35387 2 2 56 ASP HB2 H -15.994 -9.941 -5.388 1.00 . B G . 174 ASP HB2 1 1
16 35388 2 2 56 ASP HB3 H -15.213 -11.400 -4.779 1.00 . B G . 174 ASP HB3 1 1
16 35389 2 2 56 ASP N N -15.536 -9.445 -2.847 1.00 . B G . 174 ASP N 1 1
16 35390 2 2 56 ASP O O -15.582 -11.876 -1.686 1.00 . B G . 174 ASP O 1 1
16 35391 2 2 56 ASP OD1 O -18.340 -11.672 -4.865 1.00 . B G . 174 ASP OD1 1 1
16 35392 2 2 56 ASP OD2 O -16.985 -12.359 -6.384 1.00 . B G . 174 ASP OD2 1 1
16 35393 2 2 57 PHE C C -16.279 -14.611 -2.042 1.00 . B G . 175 PHE C 1 1
16 35394 2 2 57 PHE CA C -17.513 -13.757 -1.747 1.00 . B G . 175 PHE CA 1 1
16 35395 2 2 57 PHE CB C -18.778 -14.560 -2.064 1.00 . B G . 175 PHE CB 1 1
16 35396 2 2 57 PHE CD1 C -20.634 -12.895 -2.454 1.00 . B G . 175 PHE CD1 1 1
16 35397 2 2 57 PHE CD2 C -20.485 -13.993 -0.297 1.00 . B G . 175 PHE CD2 1 1
16 35398 2 2 57 PHE CE1 C -21.761 -12.188 -2.017 1.00 . B G . 175 PHE CE1 1 1
16 35399 2 2 57 PHE CE2 C -21.612 -13.286 0.140 1.00 . B G . 175 PHE CE2 1 1
16 35400 2 2 57 PHE CG C -19.996 -13.797 -1.594 1.00 . B G . 175 PHE CG 1 1
16 35401 2 2 57 PHE CZ C -22.249 -12.384 -0.719 1.00 . B G . 175 PHE CZ 1 1
16 35402 2 2 57 PHE H H -18.200 -12.354 -3.229 1.00 . B G . 175 PHE H 1 1
16 35403 2 2 57 PHE HA H -17.515 -13.479 -0.704 1.00 . B G . 175 PHE HA 1 1
16 35404 2 2 57 PHE HB2 H -18.845 -14.720 -3.129 1.00 . B G . 175 PHE HB2 1 1
16 35405 2 2 57 PHE HB3 H -18.735 -15.514 -1.559 1.00 . B G . 175 PHE HB3 1 1
16 35406 2 2 57 PHE HD1 H -20.256 -12.743 -3.455 1.00 . B G . 175 PHE HD1 1 1
16 35407 2 2 57 PHE HD2 H -19.992 -14.688 0.367 1.00 . B G . 175 PHE HD2 1 1
16 35408 2 2 57 PHE HE1 H -22.254 -11.493 -2.680 1.00 . B G . 175 PHE HE1 1 1
16 35409 2 2 57 PHE HE2 H -21.990 -13.438 1.140 1.00 . B G . 175 PHE HE2 1 1
16 35410 2 2 57 PHE HZ H -23.118 -11.839 -0.381 1.00 . B G . 175 PHE HZ 1 1
16 35411 2 2 57 PHE N N -17.480 -12.529 -2.589 1.00 . B G . 175 PHE N 1 1
16 35412 2 2 57 PHE O O -15.681 -15.167 -1.153 1.00 . B G . 175 PHE O 1 1
16 35413 2 2 58 SER C C -13.442 -14.766 -3.280 1.00 . B G . 176 SER C 1 1
16 35414 2 2 58 SER CA C -14.712 -15.542 -3.639 1.00 . B G . 176 SER CA 1 1
16 35415 2 2 58 SER CB C -14.721 -15.841 -5.140 1.00 . B G . 176 SER CB 1 1
16 35416 2 2 58 SER H H -16.414 -14.269 -3.993 1.00 . B G . 176 SER H 1 1
16 35417 2 2 58 SER HA H -14.737 -16.469 -3.086 1.00 . B G . 176 SER HA 1 1
16 35418 2 2 58 SER HB2 H -14.915 -14.931 -5.687 1.00 . B G . 176 SER HB2 1 1
16 35419 2 2 58 SER HB3 H -13.761 -16.240 -5.433 1.00 . B G . 176 SER HB3 1 1
16 35420 2 2 58 SER HG H -15.350 -17.668 -5.352 1.00 . B G . 176 SER HG 1 1
16 35421 2 2 58 SER N N -15.908 -14.723 -3.288 1.00 . B G . 176 SER N 1 1
16 35422 2 2 58 SER O O -12.406 -15.349 -3.021 1.00 . B G . 176 SER O 1 1
16 35423 2 2 58 SER OG O -15.739 -16.791 -5.423 1.00 . B G . 176 SER OG 1 1
16 35424 2 2 59 GLN C C -11.974 -12.846 -1.441 1.00 . B G . 177 GLN C 1 1
16 35425 2 2 59 GLN CA C -12.314 -12.653 -2.920 1.00 . B G . 177 GLN CA 1 1
16 35426 2 2 59 GLN CB C -12.601 -11.175 -3.190 1.00 . B G . 177 GLN CB 1 1
16 35427 2 2 59 GLN CD C -12.995 -9.467 -4.971 1.00 . B G . 177 GLN CD 1 1
16 35428 2 2 59 GLN CG C -12.639 -10.930 -4.699 1.00 . B G . 177 GLN CG 1 1
16 35429 2 2 59 GLN H H -14.362 -13.019 -3.475 1.00 . B G . 177 GLN H 1 1
16 35430 2 2 59 GLN HA H -11.479 -12.975 -3.524 1.00 . B G . 177 GLN HA 1 1
16 35431 2 2 59 GLN HB2 H -13.554 -10.908 -2.759 1.00 . B G . 177 GLN HB2 1 1
16 35432 2 2 59 GLN HB3 H -11.823 -10.571 -2.746 1.00 . B G . 177 GLN HB3 1 1
16 35433 2 2 59 GLN HE21 H -12.989 -9.681 -6.944 1.00 . B G . 177 GLN HE21 1 1
16 35434 2 2 59 GLN HE22 H -13.362 -8.123 -6.384 1.00 . B G . 177 GLN HE22 1 1
16 35435 2 2 59 GLN HG2 H -11.671 -11.149 -5.125 1.00 . B G . 177 GLN HG2 1 1
16 35436 2 2 59 GLN HG3 H -13.383 -11.571 -5.150 1.00 . B G . 177 GLN HG3 1 1
16 35437 2 2 59 GLN N N -13.516 -13.464 -3.263 1.00 . B G . 177 GLN N 1 1
16 35438 2 2 59 GLN NE2 N -13.126 -9.056 -6.203 1.00 . B G . 177 GLN NE2 1 1
16 35439 2 2 59 GLN O O -10.839 -12.690 -1.033 1.00 . B G . 177 GLN O 1 1
16 35440 2 2 59 GLN OE1 O -13.142 -8.679 -4.057 1.00 . B G . 177 GLN OE1 1 1
16 35441 2 2 60 VAL C C -13.240 -14.738 1.249 1.00 . B G . 178 VAL C 1 1
16 35442 2 2 60 VAL CA C -12.682 -13.382 0.812 1.00 . B G . 178 VAL CA 1 1
16 35443 2 2 60 VAL CB C -13.358 -12.269 1.616 1.00 . B G . 178 VAL CB 1 1
16 35444 2 2 60 VAL CG1 C -13.918 -12.846 2.918 1.00 . B G . 178 VAL CG1 1 1
16 35445 2 2 60 VAL CG2 C -12.334 -11.179 1.941 1.00 . B G . 178 VAL CG2 1 1
16 35446 2 2 60 VAL H H -13.856 -13.298 -0.991 1.00 . B G . 178 VAL H 1 1
16 35447 2 2 60 VAL HA H -11.618 -13.357 0.990 1.00 . B G . 178 VAL HA 1 1
16 35448 2 2 60 VAL HB H -14.164 -11.845 1.035 1.00 . B G . 178 VAL HB 1 1
16 35449 2 2 60 VAL HG11 H -13.158 -13.439 3.405 1.00 . B G . 178 VAL HG11 1 1
16 35450 2 2 60 VAL HG12 H -14.773 -13.469 2.697 1.00 . B G . 178 VAL HG12 1 1
16 35451 2 2 60 VAL HG13 H -14.219 -12.040 3.570 1.00 . B G . 178 VAL HG13 1 1
16 35452 2 2 60 VAL HG21 H -12.829 -10.221 1.984 1.00 . B G . 178 VAL HG21 1 1
16 35453 2 2 60 VAL HG22 H -11.574 -11.159 1.174 1.00 . B G . 178 VAL HG22 1 1
16 35454 2 2 60 VAL HG23 H -11.876 -11.390 2.896 1.00 . B G . 178 VAL HG23 1 1
16 35455 2 2 60 VAL N N -12.949 -13.180 -0.639 1.00 . B G . 178 VAL N 1 1
16 35456 2 2 60 VAL O O -14.100 -15.301 0.615 1.00 . B G . 178 VAL O 1 1
16 35457 2 2 61 GLU C C -13.995 -16.409 4.132 1.00 . B G . 179 GLU C 1 1
16 35458 2 2 61 GLU CA C -13.250 -16.592 2.808 1.00 . B G . 179 GLU CA 1 1
16 35459 2 2 61 GLU CB C -12.070 -17.542 3.013 1.00 . B G . 179 GLU CB 1 1
16 35460 2 2 61 GLU CD C -12.173 -18.109 0.582 1.00 . B G . 179 GLU CD 1 1
16 35461 2 2 61 GLU CG C -11.262 -17.638 1.717 1.00 . B G . 179 GLU CG 1 1
16 35462 2 2 61 GLU H H -12.049 -14.804 2.836 1.00 . B G . 179 GLU H 1 1
16 35463 2 2 61 GLU HA H -13.923 -17.007 2.073 1.00 . B G . 179 GLU HA 1 1
16 35464 2 2 61 GLU HB2 H -11.439 -17.167 3.804 1.00 . B G . 179 GLU HB2 1 1
16 35465 2 2 61 GLU HB3 H -12.438 -18.522 3.281 1.00 . B G . 179 GLU HB3 1 1
16 35466 2 2 61 GLU HG2 H -10.855 -16.668 1.473 1.00 . B G . 179 GLU HG2 1 1
16 35467 2 2 61 GLU HG3 H -10.455 -18.344 1.847 1.00 . B G . 179 GLU HG3 1 1
16 35468 2 2 61 GLU N N -12.749 -15.272 2.334 1.00 . B G . 179 GLU N 1 1
16 35469 2 2 61 GLU O O -13.678 -15.542 4.915 1.00 . B G . 179 GLU O 1 1
16 35470 2 2 61 GLU OE1 O -13.208 -18.684 0.877 1.00 . B G . 179 GLU OE1 1 1
16 35471 2 2 61 GLU OE2 O -11.819 -17.889 -0.566 1.00 . B G . 179 GLU OE2 1 1
16 35472 2 2 62 LYS C C -14.852 -17.527 6.834 1.00 . B G . 180 LYS C 1 1
16 35473 2 2 62 LYS CA C -15.740 -17.102 5.662 1.00 . B G . 180 LYS CA 1 1
16 35474 2 2 62 LYS CB C -16.976 -18.004 5.608 1.00 . B G . 180 LYS CB 1 1
16 35475 2 2 62 LYS CD C -19.089 -18.641 6.780 1.00 . B G . 180 LYS CD 1 1
16 35476 2 2 62 LYS CE C -19.955 -18.396 8.017 1.00 . B G . 180 LYS CE 1 1
16 35477 2 2 62 LYS CG C -17.837 -17.766 6.851 1.00 . B G . 180 LYS CG 1 1
16 35478 2 2 62 LYS H H -15.215 -17.927 3.744 1.00 . B G . 180 LYS H 1 1
16 35479 2 2 62 LYS HA H -16.050 -16.076 5.797 1.00 . B G . 180 LYS HA 1 1
16 35480 2 2 62 LYS HB2 H -17.550 -17.775 4.723 1.00 . B G . 180 LYS HB2 1 1
16 35481 2 2 62 LYS HB3 H -16.666 -19.038 5.579 1.00 . B G . 180 LYS HB3 1 1
16 35482 2 2 62 LYS HD2 H -19.651 -18.393 5.892 1.00 . B G . 180 LYS HD2 1 1
16 35483 2 2 62 LYS HD3 H -18.800 -19.680 6.744 1.00 . B G . 180 LYS HD3 1 1
16 35484 2 2 62 LYS HE2 H -20.809 -19.056 7.997 1.00 . B G . 180 LYS HE2 1 1
16 35485 2 2 62 LYS HE3 H -19.374 -18.587 8.908 1.00 . B G . 180 LYS HE3 1 1
16 35486 2 2 62 LYS HG2 H -17.271 -18.018 7.734 1.00 . B G . 180 LYS HG2 1 1
16 35487 2 2 62 LYS HG3 H -18.126 -16.726 6.894 1.00 . B G . 180 LYS HG3 1 1
16 35488 2 2 62 LYS HZ1 H -21.002 -16.810 8.870 1.00 . B G . 180 LYS HZ1 1 1
16 35489 2 2 62 LYS HZ2 H -20.989 -16.799 7.171 1.00 . B G . 180 LYS HZ2 1 1
16 35490 2 2 62 LYS HZ3 H -19.599 -16.344 8.034 1.00 . B G . 180 LYS HZ3 1 1
16 35491 2 2 62 LYS N N -14.978 -17.228 4.389 1.00 . B G . 180 LYS N 1 1
16 35492 2 2 62 LYS NZ N -20.422 -16.980 8.024 1.00 . B G . 180 LYS NZ 1 1
16 35493 2 2 62 LYS O O -14.160 -18.526 6.768 1.00 . B G . 180 LYS O 1 1
16 35494 2 2 63 ALA C C -14.892 -17.788 10.151 1.00 . B G . 181 ALA C 1 1
16 35495 2 2 63 ALA CA C -14.020 -17.137 9.075 1.00 . B G . 181 ALA CA 1 1
16 35496 2 2 63 ALA CB C -13.369 -15.874 9.642 1.00 . B G . 181 ALA CB 1 1
16 35497 2 2 63 ALA H H -15.429 -15.976 7.932 1.00 . B G . 181 ALA H 1 1
16 35498 2 2 63 ALA HA H -13.250 -17.831 8.766 1.00 . B G . 181 ALA HA 1 1
16 35499 2 2 63 ALA HB1 H -12.416 -16.126 10.082 1.00 . B G . 181 ALA HB1 1 1
16 35500 2 2 63 ALA HB2 H -14.012 -15.446 10.397 1.00 . B G . 181 ALA HB2 1 1
16 35501 2 2 63 ALA HB3 H -13.220 -15.158 8.847 1.00 . B G . 181 ALA HB3 1 1
16 35502 2 2 63 ALA N N -14.864 -16.776 7.901 1.00 . B G . 181 ALA N 1 1
16 35503 2 2 63 ALA O O -14.552 -18.879 10.580 1.00 . B G . 181 ALA O 1 1
16 35504 2 2 63 ALA OXT O -15.887 -17.188 10.528 1.00 . B G . 181 ALA OXT 1 1
17 35505 1 1 8 ASN C C -11.607 -1.642 -13.256 1.00 . A E . 3 ASN C 1 1
17 35506 1 1 8 ASN CA C -11.253 -1.897 -14.718 1.00 . A E . 3 ASN CA 1 1
17 35507 1 1 8 ASN CB C -12.455 -2.443 -15.503 1.00 . A E . 3 ASN CB 1 1
17 35508 1 1 8 ASN CG C -13.593 -1.456 -15.557 1.00 . A E . 3 ASN CG 1 1
17 35509 1 1 8 ASN H H -9.259 -2.367 -15.263 1.00 . A E . 3 ASN H 1 1
17 35510 1 1 8 ASN HA H -11.010 -0.937 -15.148 1.00 . A E . 3 ASN HA 1 1
17 35511 1 1 8 ASN HB2 H -12.143 -2.670 -16.510 1.00 . A E . 3 ASN HB2 1 1
17 35512 1 1 8 ASN HB3 H -12.799 -3.352 -15.030 1.00 . A E . 3 ASN HB3 1 1
17 35513 1 1 8 ASN HD21 H -15.000 -2.851 -15.401 1.00 . A E . 3 ASN HD21 1 1
17 35514 1 1 8 ASN HD22 H -15.568 -1.257 -15.521 1.00 . A E . 3 ASN HD22 1 1
17 35515 1 1 8 ASN N N -10.091 -2.747 -14.906 1.00 . A E . 3 ASN N 1 1
17 35516 1 1 8 ASN ND2 N -14.823 -1.890 -15.488 1.00 . A E . 3 ASN ND2 1 1
17 35517 1 1 8 ASN O O -12.655 -1.110 -12.937 1.00 . A E . 3 ASN O 1 1
17 35518 1 1 8 ASN OD1 O -13.377 -0.264 -15.661 1.00 . A E . 3 ASN OD1 1 1
17 35519 1 1 9 GLN C C -10.153 -0.418 -10.557 1.00 . A E . 4 GLN C 1 1
17 35520 1 1 9 GLN CA C -10.868 -1.692 -10.942 1.00 . A E . 4 GLN CA 1 1
17 35521 1 1 9 GLN CB C -10.372 -2.852 -10.087 1.00 . A E . 4 GLN CB 1 1
17 35522 1 1 9 GLN CD C -10.624 -5.281 -9.470 1.00 . A E . 4 GLN CD 1 1
17 35523 1 1 9 GLN CG C -11.227 -4.130 -10.230 1.00 . A E . 4 GLN CG 1 1
17 35524 1 1 9 GLN H H -9.824 -2.337 -12.652 1.00 . A E . 4 GLN H 1 1
17 35525 1 1 9 GLN HA H -11.925 -1.561 -10.759 1.00 . A E . 4 GLN HA 1 1
17 35526 1 1 9 GLN HB2 H -9.358 -3.082 -10.371 1.00 . A E . 4 GLN HB2 1 1
17 35527 1 1 9 GLN HB3 H -10.378 -2.545 -9.049 1.00 . A E . 4 GLN HB3 1 1
17 35528 1 1 9 GLN HE21 H -12.382 -6.060 -8.971 1.00 . A E . 4 GLN HE21 1 1
17 35529 1 1 9 GLN HE22 H -11.026 -6.910 -8.407 1.00 . A E . 4 GLN HE22 1 1
17 35530 1 1 9 GLN HG2 H -12.218 -3.938 -9.848 1.00 . A E . 4 GLN HG2 1 1
17 35531 1 1 9 GLN HG3 H -11.296 -4.393 -11.276 1.00 . A E . 4 GLN HG3 1 1
17 35532 1 1 9 GLN N N -10.678 -1.960 -12.352 1.00 . A E . 4 GLN N 1 1
17 35533 1 1 9 GLN NE2 N -11.410 -6.155 -8.902 1.00 . A E . 4 GLN NE2 1 1
17 35534 1 1 9 GLN O O -9.289 0.097 -11.242 1.00 . A E . 4 GLN O 1 1
17 35535 1 1 9 GLN OE1 O -9.417 -5.403 -9.382 1.00 . A E . 4 GLN OE1 1 1
17 35536 1 1 10 ARG C C -9.971 1.267 -7.467 1.00 . A E . 5 ARG C 1 1
17 35537 1 1 10 ARG CA C -10.237 1.424 -8.966 1.00 . A E . 5 ARG CA 1 1
17 35538 1 1 10 ARG CB C -11.416 2.385 -9.159 1.00 . A E . 5 ARG CB 1 1
17 35539 1 1 10 ARG CD C -12.948 3.670 -10.596 1.00 . A E . 5 ARG CD 1 1
17 35540 1 1 10 ARG CG C -11.738 2.736 -10.561 1.00 . A E . 5 ARG CG 1 1
17 35541 1 1 10 ARG CZ C -14.087 5.037 -12.338 1.00 . A E . 5 ARG CZ 1 1
17 35542 1 1 10 ARG H H -11.406 -0.299 -9.032 1.00 . A E . 5 ARG H 1 1
17 35543 1 1 10 ARG HA H -9.362 1.785 -9.482 1.00 . A E . 5 ARG HA 1 1
17 35544 1 1 10 ARG HB2 H -12.291 1.936 -8.721 1.00 . A E . 5 ARG HB2 1 1
17 35545 1 1 10 ARG HB3 H -11.198 3.295 -8.616 1.00 . A E . 5 ARG HB3 1 1
17 35546 1 1 10 ARG HD2 H -13.791 3.174 -10.141 1.00 . A E . 5 ARG HD2 1 1
17 35547 1 1 10 ARG HD3 H -12.722 4.570 -10.045 1.00 . A E . 5 ARG HD3 1 1
17 35548 1 1 10 ARG HE H -12.871 3.502 -12.747 1.00 . A E . 5 ARG HE 1 1
17 35549 1 1 10 ARG HG2 H -10.887 3.228 -11.011 1.00 . A E . 5 ARG HG2 1 1
17 35550 1 1 10 ARG HG3 H -11.966 1.836 -11.113 1.00 . A E . 5 ARG HG3 1 1
17 35551 1 1 10 ARG HH11 H -14.458 5.594 -10.442 1.00 . A E . 5 ARG HH11 1 1
17 35552 1 1 10 ARG HH12 H -15.247 6.529 -11.662 1.00 . A E . 5 ARG HH12 1 1
17 35553 1 1 10 ARG HH21 H -13.921 4.743 -14.317 1.00 . A E . 5 ARG HH21 1 1
17 35554 1 1 10 ARG HH22 H -14.947 6.054 -13.838 1.00 . A E . 5 ARG HH22 1 1
17 35555 1 1 10 ARG N N -10.650 0.144 -9.474 1.00 . A E . 5 ARG N 1 1
17 35556 1 1 10 ARG NE N -13.274 4.028 -12.027 1.00 . A E . 5 ARG NE 1 1
17 35557 1 1 10 ARG NH1 N -14.640 5.776 -11.406 1.00 . A E . 5 ARG NH1 1 1
17 35558 1 1 10 ARG NH2 N -14.337 5.297 -13.596 1.00 . A E . 5 ARG NH2 1 1
17 35559 1 1 10 ARG O O -10.811 0.764 -6.741 1.00 . A E . 5 ARG O 1 1
17 35560 1 1 11 ILE C C -9.421 3.441 -5.112 1.00 . A E . 6 ILE C 1 1
17 35561 1 1 11 ILE CA C -8.801 2.089 -5.494 1.00 . A E . 6 ILE CA 1 1
17 35562 1 1 11 ILE CB C -7.343 2.008 -5.045 1.00 . A E . 6 ILE CB 1 1
17 35563 1 1 11 ILE CD1 C -5.243 0.592 -5.229 1.00 . A E . 6 ILE CD1 1 1
17 35564 1 1 11 ILE CG1 C -6.735 0.658 -5.424 1.00 . A E . 6 ILE CG1 1 1
17 35565 1 1 11 ILE CG2 C -7.215 2.185 -3.533 1.00 . A E . 6 ILE CG2 1 1
17 35566 1 1 11 ILE H H -8.397 2.497 -7.544 1.00 . A E . 6 ILE H 1 1
17 35567 1 1 11 ILE HA H -9.365 1.302 -5.010 1.00 . A E . 6 ILE HA 1 1
17 35568 1 1 11 ILE HB H -6.784 2.794 -5.535 1.00 . A E . 6 ILE HB 1 1
17 35569 1 1 11 ILE HD11 H -4.758 1.281 -5.904 1.00 . A E . 6 ILE HD11 1 1
17 35570 1 1 11 ILE HD12 H -4.897 -0.412 -5.432 1.00 . A E . 6 ILE HD12 1 1
17 35571 1 1 11 ILE HD13 H -5.003 0.856 -4.210 1.00 . A E . 6 ILE HD13 1 1
17 35572 1 1 11 ILE HG12 H -7.193 -0.109 -4.818 1.00 . A E . 6 ILE HG12 1 1
17 35573 1 1 11 ILE HG13 H -6.962 0.457 -6.461 1.00 . A E . 6 ILE HG13 1 1
17 35574 1 1 11 ILE HG21 H -7.419 1.245 -3.041 1.00 . A E . 6 ILE HG21 1 1
17 35575 1 1 11 ILE HG22 H -7.921 2.928 -3.196 1.00 . A E . 6 ILE HG22 1 1
17 35576 1 1 11 ILE HG23 H -6.212 2.505 -3.293 1.00 . A E . 6 ILE HG23 1 1
17 35577 1 1 11 ILE N N -8.944 1.938 -6.952 1.00 . A E . 6 ILE N 1 1
17 35578 1 1 11 ILE O O -8.997 4.484 -5.571 1.00 . A E . 6 ILE O 1 1
17 35579 1 1 12 ARG C C -10.623 4.860 -2.314 1.00 . A E . 7 ARG C 1 1
17 35580 1 1 12 ARG CA C -11.038 4.636 -3.744 1.00 . A E . 7 ARG CA 1 1
17 35581 1 1 12 ARG CB C -12.560 4.539 -3.844 1.00 . A E . 7 ARG CB 1 1
17 35582 1 1 12 ARG CD C -14.519 4.266 -5.356 1.00 . A E . 7 ARG CD 1 1
17 35583 1 1 12 ARG CG C -13.028 4.462 -5.284 1.00 . A E . 7 ARG CG 1 1
17 35584 1 1 12 ARG CZ C -16.552 5.486 -4.625 1.00 . A E . 7 ARG CZ 1 1
17 35585 1 1 12 ARG H H -10.689 2.560 -3.860 1.00 . A E . 7 ARG H 1 1
17 35586 1 1 12 ARG HA H -10.699 5.468 -4.340 1.00 . A E . 7 ARG HA 1 1
17 35587 1 1 12 ARG HB2 H -12.891 3.656 -3.321 1.00 . A E . 7 ARG HB2 1 1
17 35588 1 1 12 ARG HB3 H -12.999 5.410 -3.376 1.00 . A E . 7 ARG HB3 1 1
17 35589 1 1 12 ARG HD2 H -14.813 4.136 -6.388 1.00 . A E . 7 ARG HD2 1 1
17 35590 1 1 12 ARG HD3 H -14.791 3.384 -4.796 1.00 . A E . 7 ARG HD3 1 1
17 35591 1 1 12 ARG HE H -14.706 6.243 -4.499 1.00 . A E . 7 ARG HE 1 1
17 35592 1 1 12 ARG HG2 H -12.766 5.379 -5.791 1.00 . A E . 7 ARG HG2 1 1
17 35593 1 1 12 ARG HG3 H -12.536 3.635 -5.772 1.00 . A E . 7 ARG HG3 1 1
17 35594 1 1 12 ARG HH11 H -16.871 3.734 -5.556 1.00 . A E . 7 ARG HH11 1 1
17 35595 1 1 12 ARG HH12 H -18.287 4.537 -4.970 1.00 . A E . 7 ARG HH12 1 1
17 35596 1 1 12 ARG HH21 H -16.566 7.261 -3.693 1.00 . A E . 7 ARG HH21 1 1
17 35597 1 1 12 ARG HH22 H -18.116 6.526 -3.923 1.00 . A E . 7 ARG HH22 1 1
17 35598 1 1 12 ARG N N -10.401 3.422 -4.229 1.00 . A E . 7 ARG N 1 1
17 35599 1 1 12 ARG NE N -15.232 5.463 -4.777 1.00 . A E . 7 ARG NE 1 1
17 35600 1 1 12 ARG NH1 N -17.294 4.507 -5.086 1.00 . A E . 7 ARG NH1 1 1
17 35601 1 1 12 ARG NH2 N -17.122 6.503 -4.031 1.00 . A E . 7 ARG NH2 1 1
17 35602 1 1 12 ARG O O -10.663 3.976 -1.479 1.00 . A E . 7 ARG O 1 1
17 35603 1 1 13 ILE C C -10.374 7.684 -0.228 1.00 . A E . 8 ILE C 1 1
17 35604 1 1 13 ILE CA C -9.673 6.434 -0.725 1.00 . A E . 8 ILE CA 1 1
17 35605 1 1 13 ILE CB C -8.165 6.647 -0.748 1.00 . A E . 8 ILE CB 1 1
17 35606 1 1 13 ILE CD1 C -5.916 5.422 -1.179 1.00 . A E . 8 ILE CD1 1 1
17 35607 1 1 13 ILE CG1 C -7.444 5.338 -1.057 1.00 . A E . 8 ILE CG1 1 1
17 35608 1 1 13 ILE CG2 C -7.645 7.281 0.574 1.00 . A E . 8 ILE CG2 1 1
17 35609 1 1 13 ILE H H -10.124 6.731 -2.772 1.00 . A E . 8 ILE H 1 1
17 35610 1 1 13 ILE HA H -9.894 5.625 -0.044 1.00 . A E . 8 ILE HA 1 1
17 35611 1 1 13 ILE HB H -7.945 7.339 -1.549 1.00 . A E . 8 ILE HB 1 1
17 35612 1 1 13 ILE HD11 H -5.656 5.899 -2.112 1.00 . A E . 8 ILE HD11 1 1
17 35613 1 1 13 ILE HD12 H -5.497 4.426 -1.155 1.00 . A E . 8 ILE HD12 1 1
17 35614 1 1 13 ILE HD13 H -5.520 6.000 -0.357 1.00 . A E . 8 ILE HD13 1 1
17 35615 1 1 13 ILE HG12 H -7.674 4.634 -0.274 1.00 . A E . 8 ILE HG12 1 1
17 35616 1 1 13 ILE HG13 H -7.840 4.948 -1.985 1.00 . A E . 8 ILE HG13 1 1
17 35617 1 1 13 ILE HG21 H -7.872 6.625 1.401 1.00 . A E . 8 ILE HG21 1 1
17 35618 1 1 13 ILE HG22 H -8.127 8.235 0.730 1.00 . A E . 8 ILE HG22 1 1
17 35619 1 1 13 ILE HG23 H -6.576 7.424 0.509 1.00 . A E . 8 ILE HG23 1 1
17 35620 1 1 13 ILE N N -10.166 6.069 -2.050 1.00 . A E . 8 ILE N 1 1
17 35621 1 1 13 ILE O O -10.397 8.706 -0.887 1.00 . A E . 8 ILE O 1 1
17 35622 1 1 14 ARG C C -10.456 9.023 2.952 1.00 . A E . 9 ARG C 1 1
17 35623 1 1 14 ARG CA C -11.316 8.810 1.727 1.00 . A E . 9 ARG CA 1 1
17 35624 1 1 14 ARG CB C -12.757 8.588 2.163 1.00 . A E . 9 ARG CB 1 1
17 35625 1 1 14 ARG CD C -15.112 8.109 1.518 1.00 . A E . 9 ARG CD 1 1
17 35626 1 1 14 ARG CG C -13.711 8.428 1.011 1.00 . A E . 9 ARG CG 1 1
17 35627 1 1 14 ARG CZ C -16.769 9.276 2.954 1.00 . A E . 9 ARG CZ 1 1
17 35628 1 1 14 ARG H H -10.634 6.834 1.543 1.00 . A E . 9 ARG H 1 1
17 35629 1 1 14 ARG HA H -11.259 9.679 1.087 1.00 . A E . 9 ARG HA 1 1
17 35630 1 1 14 ARG HB2 H -12.802 7.697 2.770 1.00 . A E . 9 ARG HB2 1 1
17 35631 1 1 14 ARG HB3 H -13.071 9.430 2.763 1.00 . A E . 9 ARG HB3 1 1
17 35632 1 1 14 ARG HD2 H -15.763 7.901 0.683 1.00 . A E . 9 ARG HD2 1 1
17 35633 1 1 14 ARG HD3 H -15.074 7.252 2.172 1.00 . A E . 9 ARG HD3 1 1
17 35634 1 1 14 ARG HE H -15.092 10.131 2.286 1.00 . A E . 9 ARG HE 1 1
17 35635 1 1 14 ARG HG2 H -13.739 9.345 0.441 1.00 . A E . 9 ARG HG2 1 1
17 35636 1 1 14 ARG HG3 H -13.372 7.623 0.376 1.00 . A E . 9 ARG HG3 1 1
17 35637 1 1 14 ARG HH11 H -17.508 7.677 1.987 1.00 . A E . 9 ARG HH11 1 1
17 35638 1 1 14 ARG HH12 H -18.531 8.348 3.208 1.00 . A E . 9 ARG HH12 1 1
17 35639 1 1 14 ARG HH21 H -16.314 10.866 4.087 1.00 . A E . 9 ARG HH21 1 1
17 35640 1 1 14 ARG HH22 H -17.860 10.150 4.393 1.00 . A E . 9 ARG HH22 1 1
17 35641 1 1 14 ARG N N -10.794 7.651 1.024 1.00 . A E . 9 ARG N 1 1
17 35642 1 1 14 ARG NE N -15.621 9.306 2.286 1.00 . A E . 9 ARG NE 1 1
17 35643 1 1 14 ARG NH1 N -17.673 8.362 2.694 1.00 . A E . 9 ARG NH1 1 1
17 35644 1 1 14 ARG NH2 N -17.000 10.167 3.884 1.00 . A E . 9 ARG NH2 1 1
17 35645 1 1 14 ARG O O -10.254 8.136 3.760 1.00 . A E . 9 ARG O 1 1
17 35646 1 1 15 LEU C C -9.953 11.592 5.127 1.00 . A E . 10 LEU C 1 1
17 35647 1 1 15 LEU CA C -9.162 10.647 4.255 1.00 . A E . 10 LEU CA 1 1
17 35648 1 1 15 LEU CB C -7.892 11.362 3.819 1.00 . A E . 10 LEU CB 1 1
17 35649 1 1 15 LEU CD1 C -5.762 11.520 2.570 1.00 . A E . 10 LEU CD1 1 1
17 35650 1 1 15 LEU CD2 C -6.378 9.361 3.598 1.00 . A E . 10 LEU CD2 1 1
17 35651 1 1 15 LEU CG C -6.903 10.608 2.929 1.00 . A E . 10 LEU CG 1 1
17 35652 1 1 15 LEU H H -10.196 10.929 2.440 1.00 . A E . 10 LEU H 1 1
17 35653 1 1 15 LEU HA H -8.897 9.771 4.827 1.00 . A E . 10 LEU HA 1 1
17 35654 1 1 15 LEU HB2 H -8.185 12.253 3.287 1.00 . A E . 10 LEU HB2 1 1
17 35655 1 1 15 LEU HB3 H -7.371 11.673 4.715 1.00 . A E . 10 LEU HB3 1 1
17 35656 1 1 15 LEU HD11 H -5.668 12.293 3.319 1.00 . A E . 10 LEU HD11 1 1
17 35657 1 1 15 LEU HD12 H -5.953 11.973 1.609 1.00 . A E . 10 LEU HD12 1 1
17 35658 1 1 15 LEU HD13 H -4.846 10.951 2.524 1.00 . A E . 10 LEU HD13 1 1
17 35659 1 1 15 LEU HD21 H -6.676 8.493 3.027 1.00 . A E . 10 LEU HD21 1 1
17 35660 1 1 15 LEU HD22 H -6.779 9.292 4.598 1.00 . A E . 10 LEU HD22 1 1
17 35661 1 1 15 LEU HD23 H -5.302 9.409 3.644 1.00 . A E . 10 LEU HD23 1 1
17 35662 1 1 15 LEU HG H -7.413 10.328 2.018 1.00 . A E . 10 LEU HG 1 1
17 35663 1 1 15 LEU N N -9.973 10.248 3.110 1.00 . A E . 10 LEU N 1 1
17 35664 1 1 15 LEU O O -10.607 12.505 4.659 1.00 . A E . 10 LEU O 1 1
17 35665 1 1 16 LYS C C -9.232 12.738 8.422 1.00 . A E . 11 LYS C 1 1
17 35666 1 1 16 LYS CA C -10.291 12.416 7.409 1.00 . A E . 11 LYS CA 1 1
17 35667 1 1 16 LYS CB C -11.497 11.840 8.166 1.00 . A E . 11 LYS CB 1 1
17 35668 1 1 16 LYS CD C -13.915 10.973 7.986 1.00 . A E . 11 LYS CD 1 1
17 35669 1 1 16 LYS CE C -14.975 10.740 7.012 1.00 . A E . 11 LYS CE 1 1
17 35670 1 1 16 LYS CG C -12.706 11.535 7.269 1.00 . A E . 11 LYS CG 1 1
17 35671 1 1 16 LYS H H -9.114 10.784 6.745 1.00 . A E . 11 LYS H 1 1
17 35672 1 1 16 LYS HA H -10.587 13.322 6.902 1.00 . A E . 11 LYS HA 1 1
17 35673 1 1 16 LYS HB2 H -11.194 10.926 8.652 1.00 . A E . 11 LYS HB2 1 1
17 35674 1 1 16 LYS HB3 H -11.797 12.549 8.924 1.00 . A E . 11 LYS HB3 1 1
17 35675 1 1 16 LYS HD2 H -13.651 10.042 8.465 1.00 . A E . 11 LYS HD2 1 1
17 35676 1 1 16 LYS HD3 H -14.254 11.680 8.730 1.00 . A E . 11 LYS HD3 1 1
17 35677 1 1 16 LYS HE2 H -15.241 11.674 6.539 1.00 . A E . 11 LYS HE2 1 1
17 35678 1 1 16 LYS HE3 H -14.630 10.044 6.263 1.00 . A E . 11 LYS HE3 1 1
17 35679 1 1 16 LYS HG2 H -13.002 12.447 6.777 1.00 . A E . 11 LYS HG2 1 1
17 35680 1 1 16 LYS HG3 H -12.393 10.828 6.511 1.00 . A E . 11 LYS HG3 1 1
17 35681 1 1 16 LYS HZ1 H -16.757 10.943 8.073 1.00 . A E . 11 LYS HZ1 1 1
17 35682 1 1 16 LYS HZ2 H -15.865 9.554 8.478 1.00 . A E . 11 LYS HZ2 1 1
17 35683 1 1 16 LYS HZ3 H -16.729 9.617 7.017 1.00 . A E . 11 LYS HZ3 1 1
17 35684 1 1 16 LYS N N -9.746 11.466 6.433 1.00 . A E . 11 LYS N 1 1
17 35685 1 1 16 LYS NZ N -16.172 10.172 7.697 1.00 . A E . 11 LYS NZ 1 1
17 35686 1 1 16 LYS O O -8.463 11.887 8.830 1.00 . A E . 11 LYS O 1 1
17 35687 1 1 17 ALA C C -8.822 15.581 10.667 1.00 . A E . 12 ALA C 1 1
17 35688 1 1 17 ALA CA C -8.323 14.336 10.023 1.00 . A E . 12 ALA CA 1 1
17 35689 1 1 17 ALA CB C -6.913 14.589 9.488 1.00 . A E . 12 ALA CB 1 1
17 35690 1 1 17 ALA H H -9.933 14.594 8.634 1.00 . A E . 12 ALA H 1 1
17 35691 1 1 17 ALA HA H -8.289 13.543 10.755 1.00 . A E . 12 ALA HA 1 1
17 35692 1 1 17 ALA HB1 H -6.838 14.211 8.478 1.00 . A E . 12 ALA HB1 1 1
17 35693 1 1 17 ALA HB2 H -6.193 14.084 10.115 1.00 . A E . 12 ALA HB2 1 1
17 35694 1 1 17 ALA HB3 H -6.712 15.651 9.490 1.00 . A E . 12 ALA HB3 1 1
17 35695 1 1 17 ALA N N -9.248 13.957 8.929 1.00 . A E . 12 ALA N 1 1
17 35696 1 1 17 ALA O O -9.272 16.493 9.997 1.00 . A E . 12 ALA O 1 1
17 35697 1 1 18 PHE C C -7.606 18.066 12.216 1.00 . A E . 13 PHE C 1 1
17 35698 1 1 18 PHE CA C -8.714 17.073 12.569 1.00 . A E . 13 PHE CA 1 1
17 35699 1 1 18 PHE CB C -8.821 16.945 14.087 1.00 . A E . 13 PHE CB 1 1
17 35700 1 1 18 PHE CD1 C -11.211 17.092 14.827 1.00 . A E . 13 PHE CD1 1 1
17 35701 1 1 18 PHE CD2 C -10.204 14.913 14.651 1.00 . A E . 13 PHE CD2 1 1
17 35702 1 1 18 PHE CE1 C -12.426 16.479 15.199 1.00 . A E . 13 PHE CE1 1 1
17 35703 1 1 18 PHE CE2 C -11.398 14.301 15.025 1.00 . A E . 13 PHE CE2 1 1
17 35704 1 1 18 PHE CG C -10.095 16.304 14.563 1.00 . A E . 13 PHE CG 1 1
17 35705 1 1 18 PHE CZ C -12.509 15.090 15.309 1.00 . A E . 13 PHE CZ 1 1
17 35706 1 1 18 PHE H H -7.982 15.076 12.411 1.00 . A E . 13 PHE H 1 1
17 35707 1 1 18 PHE HA H -9.647 17.475 12.202 1.00 . A E . 13 PHE HA 1 1
17 35708 1 1 18 PHE HB2 H -7.990 16.355 14.442 1.00 . A E . 13 PHE HB2 1 1
17 35709 1 1 18 PHE HB3 H -8.747 17.935 14.520 1.00 . A E . 13 PHE HB3 1 1
17 35710 1 1 18 PHE HD1 H -11.143 18.167 14.763 1.00 . A E . 13 PHE HD1 1 1
17 35711 1 1 18 PHE HD2 H -9.343 14.301 14.432 1.00 . A E . 13 PHE HD2 1 1
17 35712 1 1 18 PHE HE1 H -13.293 17.089 15.406 1.00 . A E . 13 PHE HE1 1 1
17 35713 1 1 18 PHE HE2 H -11.456 13.226 15.107 1.00 . A E . 13 PHE HE2 1 1
17 35714 1 1 18 PHE HZ H -13.442 14.627 15.594 1.00 . A E . 13 PHE HZ 1 1
17 35715 1 1 18 PHE N N -8.514 15.756 11.944 1.00 . A E . 13 PHE N 1 1
17 35716 1 1 18 PHE O O -7.785 19.263 12.335 1.00 . A E . 13 PHE O 1 1
17 35717 1 1 19 ASP C C -5.084 18.486 9.994 1.00 . A E . 14 ASP C 1 1
17 35718 1 1 19 ASP CA C -5.284 18.431 11.506 1.00 . A E . 14 ASP CA 1 1
17 35719 1 1 19 ASP CB C -4.055 17.843 12.198 1.00 . A E . 14 ASP CB 1 1
17 35720 1 1 19 ASP CG C -2.875 18.783 12.236 1.00 . A E . 14 ASP CG 1 1
17 35721 1 1 19 ASP H H -6.322 16.616 11.771 1.00 . A E . 14 ASP H 1 1
17 35722 1 1 19 ASP HA H -5.458 19.429 11.879 1.00 . A E . 14 ASP HA 1 1
17 35723 1 1 19 ASP HB2 H -4.319 17.587 13.212 1.00 . A E . 14 ASP HB2 1 1
17 35724 1 1 19 ASP HB3 H -3.766 16.941 11.678 1.00 . A E . 14 ASP HB3 1 1
17 35725 1 1 19 ASP N N -6.434 17.587 11.823 1.00 . A E . 14 ASP N 1 1
17 35726 1 1 19 ASP O O -4.778 17.488 9.366 1.00 . A E . 14 ASP O 1 1
17 35727 1 1 19 ASP OD1 O -2.846 19.690 11.422 1.00 . A E . 14 ASP OD1 1 1
17 35728 1 1 19 ASP OD2 O -2.001 18.598 13.072 1.00 . A E . 14 ASP OD2 1 1
17 35729 1 1 20 HIS C C -3.760 19.515 7.451 1.00 . A E . 15 HIS C 1 1
17 35730 1 1 20 HIS CA C -5.191 19.771 7.932 1.00 . A E . 15 HIS CA 1 1
17 35731 1 1 20 HIS CB C -5.647 21.156 7.439 1.00 . A E . 15 HIS CB 1 1
17 35732 1 1 20 HIS CD2 C -6.205 20.754 4.947 1.00 . A E . 15 HIS CD2 1 1
17 35733 1 1 20 HIS CE1 C -4.720 22.113 4.066 1.00 . A E . 15 HIS CE1 1 1
17 35734 1 1 20 HIS CG C -5.529 21.339 5.964 1.00 . A E . 15 HIS CG 1 1
17 35735 1 1 20 HIS H H -5.587 20.422 9.912 1.00 . A E . 15 HIS H 1 1
17 35736 1 1 20 HIS HA H -5.833 19.028 7.482 1.00 . A E . 15 HIS HA 1 1
17 35737 1 1 20 HIS HB2 H -6.680 21.298 7.717 1.00 . A E . 15 HIS HB2 1 1
17 35738 1 1 20 HIS HB3 H -5.052 21.909 7.934 1.00 . A E . 15 HIS HB3 1 1
17 35739 1 1 20 HIS HD1 H -3.954 22.760 5.882 1.00 . A E . 15 HIS HD1 1 1
17 35740 1 1 20 HIS HD2 H -7.001 20.032 5.052 1.00 . A E . 15 HIS HD2 1 1
17 35741 1 1 20 HIS HE1 H -4.124 22.669 3.357 1.00 . A E . 15 HIS HE1 1 1
17 35742 1 1 20 HIS N N -5.305 19.647 9.382 1.00 . A E . 15 HIS N 1 1
17 35743 1 1 20 HIS ND1 N -4.592 22.198 5.396 1.00 . A E . 15 HIS ND1 1 1
17 35744 1 1 20 HIS NE2 N -5.696 21.242 3.730 1.00 . A E . 15 HIS NE2 1 1
17 35745 1 1 20 HIS O O -3.548 19.050 6.347 1.00 . A E . 15 HIS O 1 1
17 35746 1 1 21 ARG C C -1.151 18.072 7.670 1.00 . A E . 16 ARG C 1 1
17 35747 1 1 21 ARG CA C -1.390 19.571 7.862 1.00 . A E . 16 ARG CA 1 1
17 35748 1 1 21 ARG CB C -0.446 20.089 8.932 1.00 . A E . 16 ARG CB 1 1
17 35749 1 1 21 ARG CD C 1.978 20.463 9.657 1.00 . A E . 16 ARG CD 1 1
17 35750 1 1 21 ARG CG C 1.028 19.950 8.542 1.00 . A E . 16 ARG CG 1 1
17 35751 1 1 21 ARG CZ C 4.166 19.358 9.260 1.00 . A E . 16 ARG CZ 1 1
17 35752 1 1 21 ARG H H -2.959 20.177 9.164 1.00 . A E . 16 ARG H 1 1
17 35753 1 1 21 ARG HA H -1.197 20.088 6.934 1.00 . A E . 16 ARG HA 1 1
17 35754 1 1 21 ARG HB2 H -0.661 21.132 9.108 1.00 . A E . 16 ARG HB2 1 1
17 35755 1 1 21 ARG HB3 H -0.620 19.539 9.846 1.00 . A E . 16 ARG HB3 1 1
17 35756 1 1 21 ARG HD2 H 1.706 21.473 9.928 1.00 . A E . 16 ARG HD2 1 1
17 35757 1 1 21 ARG HD3 H 1.894 19.823 10.525 1.00 . A E . 16 ARG HD3 1 1
17 35758 1 1 21 ARG HE H 3.771 21.245 8.727 1.00 . A E . 16 ARG HE 1 1
17 35759 1 1 21 ARG HG2 H 1.242 18.910 8.351 1.00 . A E . 16 ARG HG2 1 1
17 35760 1 1 21 ARG HG3 H 1.208 20.517 7.640 1.00 . A E . 16 ARG HG3 1 1
17 35761 1 1 21 ARG HH11 H 2.657 18.131 9.764 1.00 . A E . 16 ARG HH11 1 1
17 35762 1 1 21 ARG HH12 H 4.221 17.395 9.672 1.00 . A E . 16 ARG HH12 1 1
17 35763 1 1 21 ARG HH21 H 5.860 20.319 8.774 1.00 . A E . 16 ARG HH21 1 1
17 35764 1 1 21 ARG HH22 H 6.029 18.629 9.114 1.00 . A E . 16 ARG HH22 1 1
17 35765 1 1 21 ARG N N -2.769 19.808 8.276 1.00 . A E . 16 ARG N 1 1
17 35766 1 1 21 ARG NE N 3.403 20.440 9.149 1.00 . A E . 16 ARG NE 1 1
17 35767 1 1 21 ARG NH1 N 3.639 18.204 9.591 1.00 . A E . 16 ARG NH1 1 1
17 35768 1 1 21 ARG NH2 N 5.452 19.443 9.033 1.00 . A E . 16 ARG NH2 1 1
17 35769 1 1 21 ARG O O -0.510 17.639 6.730 1.00 . A E . 16 ARG O 1 1
17 35770 1 1 22 LEU C C -2.301 15.294 7.276 1.00 . A E . 17 LEU C 1 1
17 35771 1 1 22 LEU CA C -1.544 15.820 8.488 1.00 . A E . 17 LEU CA 1 1
17 35772 1 1 22 LEU CB C -2.024 15.108 9.753 1.00 . A E . 17 LEU CB 1 1
17 35773 1 1 22 LEU CD1 C -1.886 14.800 12.182 1.00 . A E . 17 LEU CD1 1 1
17 35774 1 1 22 LEU CD2 C 0.212 14.677 10.873 1.00 . A E . 17 LEU CD2 1 1
17 35775 1 1 22 LEU CG C -1.175 15.328 10.986 1.00 . A E . 17 LEU CG 1 1
17 35776 1 1 22 LEU H H -2.217 17.663 9.323 1.00 . A E . 17 LEU H 1 1
17 35777 1 1 22 LEU HA H -0.495 15.602 8.351 1.00 . A E . 17 LEU HA 1 1
17 35778 1 1 22 LEU HB2 H -3.024 15.444 9.972 1.00 . A E . 17 LEU HB2 1 1
17 35779 1 1 22 LEU HB3 H -2.063 14.047 9.547 1.00 . A E . 17 LEU HB3 1 1
17 35780 1 1 22 LEU HD11 H -2.159 13.770 12.015 1.00 . A E . 17 LEU HD11 1 1
17 35781 1 1 22 LEU HD12 H -2.777 15.386 12.358 1.00 . A E . 17 LEU HD12 1 1
17 35782 1 1 22 LEU HD13 H -1.238 14.864 13.044 1.00 . A E . 17 LEU HD13 1 1
17 35783 1 1 22 LEU HD21 H 0.736 15.092 10.025 1.00 . A E . 17 LEU HD21 1 1
17 35784 1 1 22 LEU HD22 H 0.099 13.612 10.740 1.00 . A E . 17 LEU HD22 1 1
17 35785 1 1 22 LEU HD23 H 0.775 14.869 11.774 1.00 . A E . 17 LEU HD23 1 1
17 35786 1 1 22 LEU HG H -1.042 16.393 11.117 1.00 . A E . 17 LEU HG 1 1
17 35787 1 1 22 LEU N N -1.699 17.277 8.585 1.00 . A E . 17 LEU N 1 1
17 35788 1 1 22 LEU O O -1.864 14.355 6.637 1.00 . A E . 17 LEU O 1 1
17 35789 1 1 23 ILE C C -3.635 15.575 4.578 1.00 . A E . 18 ILE C 1 1
17 35790 1 1 23 ILE CA C -4.294 15.269 5.915 1.00 . A E . 18 ILE CA 1 1
17 35791 1 1 23 ILE CB C -5.766 15.693 5.961 1.00 . A E . 18 ILE CB 1 1
17 35792 1 1 23 ILE CD1 C -8.060 15.003 5.165 1.00 . A E . 18 ILE CD1 1 1
17 35793 1 1 23 ILE CG1 C -6.574 14.868 4.983 1.00 . A E . 18 ILE CG1 1 1
17 35794 1 1 23 ILE CG2 C -5.956 17.215 5.736 1.00 . A E . 18 ILE CG2 1 1
17 35795 1 1 23 ILE H H -3.859 16.528 7.570 1.00 . A E . 18 ILE H 1 1
17 35796 1 1 23 ILE HA H -4.268 14.193 6.031 1.00 . A E . 18 ILE HA 1 1
17 35797 1 1 23 ILE HB H -6.133 15.469 6.952 1.00 . A E . 18 ILE HB 1 1
17 35798 1 1 23 ILE HD11 H -8.562 14.220 4.617 1.00 . A E . 18 ILE HD11 1 1
17 35799 1 1 23 ILE HD12 H -8.381 15.966 4.795 1.00 . A E . 18 ILE HD12 1 1
17 35800 1 1 23 ILE HD13 H -8.303 14.919 6.213 1.00 . A E . 18 ILE HD13 1 1
17 35801 1 1 23 ILE HG12 H -6.325 15.175 3.980 1.00 . A E . 18 ILE HG12 1 1
17 35802 1 1 23 ILE HG13 H -6.302 13.828 5.102 1.00 . A E . 18 ILE HG13 1 1
17 35803 1 1 23 ILE HG21 H -5.153 17.754 6.215 1.00 . A E . 18 ILE HG21 1 1
17 35804 1 1 23 ILE HG22 H -6.900 17.526 6.157 1.00 . A E . 18 ILE HG22 1 1
17 35805 1 1 23 ILE HG23 H -5.949 17.426 4.676 1.00 . A E . 18 ILE HG23 1 1
17 35806 1 1 23 ILE N N -3.491 15.820 6.999 1.00 . A E . 18 ILE N 1 1
17 35807 1 1 23 ILE O O -3.658 14.763 3.674 1.00 . A E . 18 ILE O 1 1
17 35808 1 1 24 ASP C C -1.128 16.359 2.943 1.00 . A E . 19 ASP C 1 1
17 35809 1 1 24 ASP CA C -2.425 17.108 3.143 1.00 . A E . 19 ASP CA 1 1
17 35810 1 1 24 ASP CB C -2.328 18.609 3.010 1.00 . A E . 19 ASP CB 1 1
17 35811 1 1 24 ASP CG C -3.634 19.201 2.410 1.00 . A E . 19 ASP CG 1 1
17 35812 1 1 24 ASP H H -3.058 17.410 5.162 1.00 . A E . 19 ASP H 1 1
17 35813 1 1 24 ASP HA H -3.099 16.764 2.368 1.00 . A E . 19 ASP HA 1 1
17 35814 1 1 24 ASP HB2 H -2.157 19.041 3.986 1.00 . A E . 19 ASP HB2 1 1
17 35815 1 1 24 ASP HB3 H -1.499 18.854 2.362 1.00 . A E . 19 ASP HB3 1 1
17 35816 1 1 24 ASP N N -3.054 16.762 4.425 1.00 . A E . 19 ASP N 1 1
17 35817 1 1 24 ASP O O -0.825 15.919 1.849 1.00 . A E . 19 ASP O 1 1
17 35818 1 1 24 ASP OD1 O -4.513 18.425 2.069 1.00 . A E . 19 ASP OD1 1 1
17 35819 1 1 24 ASP OD2 O -3.719 20.414 2.309 1.00 . A E . 19 ASP OD2 1 1
17 35820 1 1 25 GLN C C 0.466 13.830 3.542 1.00 . A E . 20 GLN C 1 1
17 35821 1 1 25 GLN CA C 0.810 15.273 3.926 1.00 . A E . 20 GLN CA 1 1
17 35822 1 1 25 GLN CB C 1.601 15.327 5.225 1.00 . A E . 20 GLN CB 1 1
17 35823 1 1 25 GLN CD C 2.964 16.804 6.846 1.00 . A E . 20 GLN CD 1 1
17 35824 1 1 25 GLN CG C 2.223 16.695 5.495 1.00 . A E . 20 GLN CG 1 1
17 35825 1 1 25 GLN H H -0.708 16.400 4.901 1.00 . A E . 20 GLN H 1 1
17 35826 1 1 25 GLN HA H 1.431 15.684 3.140 1.00 . A E . 20 GLN HA 1 1
17 35827 1 1 25 GLN HB2 H 0.940 15.081 6.042 1.00 . A E . 20 GLN HB2 1 1
17 35828 1 1 25 GLN HB3 H 2.389 14.588 5.181 1.00 . A E . 20 GLN HB3 1 1
17 35829 1 1 25 GLN HE21 H 4.749 17.052 6.010 1.00 . A E . 20 GLN HE21 1 1
17 35830 1 1 25 GLN HE22 H 4.735 17.056 7.707 1.00 . A E . 20 GLN HE22 1 1
17 35831 1 1 25 GLN HG2 H 2.923 16.915 4.705 1.00 . A E . 20 GLN HG2 1 1
17 35832 1 1 25 GLN HG3 H 1.437 17.438 5.470 1.00 . A E . 20 GLN HG3 1 1
17 35833 1 1 25 GLN N N -0.394 16.101 4.021 1.00 . A E . 20 GLN N 1 1
17 35834 1 1 25 GLN NE2 N 4.256 16.985 6.855 1.00 . A E . 20 GLN NE2 1 1
17 35835 1 1 25 GLN O O 1.135 13.226 2.723 1.00 . A E . 20 GLN O 1 1
17 35836 1 1 25 GLN OE1 O 2.357 16.720 7.897 1.00 . A E . 20 GLN OE1 1 1
17 35837 1 1 26 ALA C C -1.426 11.813 2.412 1.00 . A E . 21 ALA C 1 1
17 35838 1 1 26 ALA CA C -0.959 11.879 3.861 1.00 . A E . 21 ALA CA 1 1
17 35839 1 1 26 ALA CB C -2.067 11.446 4.809 1.00 . A E . 21 ALA CB 1 1
17 35840 1 1 26 ALA H H -1.088 13.760 4.817 1.00 . A E . 21 ALA H 1 1
17 35841 1 1 26 ALA HA H -0.101 11.234 3.991 1.00 . A E . 21 ALA HA 1 1
17 35842 1 1 26 ALA HB1 H -1.814 10.491 5.246 1.00 . A E . 21 ALA HB1 1 1
17 35843 1 1 26 ALA HB2 H -2.994 11.357 4.264 1.00 . A E . 21 ALA HB2 1 1
17 35844 1 1 26 ALA HB3 H -2.178 12.182 5.592 1.00 . A E . 21 ALA HB3 1 1
17 35845 1 1 26 ALA N N -0.580 13.251 4.151 1.00 . A E . 21 ALA N 1 1
17 35846 1 1 26 ALA O O -1.095 10.890 1.694 1.00 . A E . 21 ALA O 1 1
17 35847 1 1 27 THR C C -1.520 12.869 -0.375 1.00 . A E . 22 THR C 1 1
17 35848 1 1 27 THR CA C -2.685 12.839 0.594 1.00 . A E . 22 THR CA 1 1
17 35849 1 1 27 THR CB C -3.613 14.021 0.394 1.00 . A E . 22 THR CB 1 1
17 35850 1 1 27 THR CG2 C -4.075 14.103 -1.015 1.00 . A E . 22 THR CG2 1 1
17 35851 1 1 27 THR H H -2.434 13.529 2.571 1.00 . A E . 22 THR H 1 1
17 35852 1 1 27 THR HA H -3.247 11.933 0.414 1.00 . A E . 22 THR HA 1 1
17 35853 1 1 27 THR HB H -3.089 14.932 0.648 1.00 . A E . 22 THR HB 1 1
17 35854 1 1 27 THR HG1 H -4.456 14.015 2.147 1.00 . A E . 22 THR HG1 1 1
17 35855 1 1 27 THR HG21 H -5.083 14.487 -1.042 1.00 . A E . 22 THR HG21 1 1
17 35856 1 1 27 THR HG22 H -4.053 13.117 -1.458 1.00 . A E . 22 THR HG22 1 1
17 35857 1 1 27 THR HG23 H -3.425 14.763 -1.570 1.00 . A E . 22 THR HG23 1 1
17 35858 1 1 27 THR N N -2.194 12.800 1.963 1.00 . A E . 22 THR N 1 1
17 35859 1 1 27 THR O O -1.479 12.116 -1.331 1.00 . A E . 22 THR O 1 1
17 35860 1 1 27 THR OG1 O -4.744 13.880 1.241 1.00 . A E . 22 THR OG1 1 1
17 35861 1 1 28 ALA C C 1.404 12.475 -1.023 1.00 . A E . 23 ALA C 1 1
17 35862 1 1 28 ALA CA C 0.646 13.796 -0.966 1.00 . A E . 23 ALA CA 1 1
17 35863 1 1 28 ALA CB C 1.539 14.929 -0.476 1.00 . A E . 23 ALA CB 1 1
17 35864 1 1 28 ALA H H -0.585 14.298 0.677 1.00 . A E . 23 ALA H 1 1
17 35865 1 1 28 ALA HA H 0.321 14.038 -1.968 1.00 . A E . 23 ALA HA 1 1
17 35866 1 1 28 ALA HB1 H 2.559 14.581 -0.409 1.00 . A E . 23 ALA HB1 1 1
17 35867 1 1 28 ALA HB2 H 1.205 15.255 0.498 1.00 . A E . 23 ALA HB2 1 1
17 35868 1 1 28 ALA HB3 H 1.485 15.756 -1.170 1.00 . A E . 23 ALA HB3 1 1
17 35869 1 1 28 ALA N N -0.530 13.725 -0.117 1.00 . A E . 23 ALA N 1 1
17 35870 1 1 28 ALA O O 1.864 12.048 -2.064 1.00 . A E . 23 ALA O 1 1
17 35871 1 1 29 GLU C C 1.520 9.455 -0.620 1.00 . A E . 24 GLU C 1 1
17 35872 1 1 29 GLU CA C 2.222 10.541 0.190 1.00 . A E . 24 GLU CA 1 1
17 35873 1 1 29 GLU CB C 2.470 10.117 1.644 1.00 . A E . 24 GLU CB 1 1
17 35874 1 1 29 GLU CD C 3.673 10.681 3.812 1.00 . A E . 24 GLU CD 1 1
17 35875 1 1 29 GLU CG C 3.461 11.026 2.346 1.00 . A E . 24 GLU CG 1 1
17 35876 1 1 29 GLU H H 1.132 12.198 0.931 1.00 . A E . 24 GLU H 1 1
17 35877 1 1 29 GLU HA H 3.192 10.690 -0.266 1.00 . A E . 24 GLU HA 1 1
17 35878 1 1 29 GLU HB2 H 1.533 10.143 2.180 1.00 . A E . 24 GLU HB2 1 1
17 35879 1 1 29 GLU HB3 H 2.850 9.106 1.653 1.00 . A E . 24 GLU HB3 1 1
17 35880 1 1 29 GLU HG2 H 4.409 10.957 1.837 1.00 . A E . 24 GLU HG2 1 1
17 35881 1 1 29 GLU HG3 H 3.104 12.044 2.274 1.00 . A E . 24 GLU HG3 1 1
17 35882 1 1 29 GLU N N 1.525 11.819 0.115 1.00 . A E . 24 GLU N 1 1
17 35883 1 1 29 GLU O O 2.150 8.691 -1.324 1.00 . A E . 24 GLU O 1 1
17 35884 1 1 29 GLU OE1 O 3.118 9.688 4.250 1.00 . A E . 24 GLU OE1 1 1
17 35885 1 1 29 GLU OE2 O 4.393 11.407 4.481 1.00 . A E . 24 GLU OE2 1 1
17 35886 1 1 30 ILE C C -0.447 8.728 -2.815 1.00 . A E . 25 ILE C 1 1
17 35887 1 1 30 ILE CA C -0.591 8.465 -1.315 1.00 . A E . 25 ILE CA 1 1
17 35888 1 1 30 ILE CB C -2.026 8.485 -0.847 1.00 . A E . 25 ILE CB 1 1
17 35889 1 1 30 ILE CD1 C -1.749 6.476 0.700 1.00 . A E . 25 ILE CD1 1 1
17 35890 1 1 30 ILE CG1 C -2.118 7.941 0.581 1.00 . A E . 25 ILE CG1 1 1
17 35891 1 1 30 ILE CG2 C -2.906 7.663 -1.792 1.00 . A E . 25 ILE CG2 1 1
17 35892 1 1 30 ILE H H -0.262 10.073 -0.002 1.00 . A E . 25 ILE H 1 1
17 35893 1 1 30 ILE HA H -0.192 7.478 -1.120 1.00 . A E . 25 ILE HA 1 1
17 35894 1 1 30 ILE HB H -2.376 9.507 -0.851 1.00 . A E . 25 ILE HB 1 1
17 35895 1 1 30 ILE HD11 H -1.343 6.129 -0.238 1.00 . A E . 25 ILE HD11 1 1
17 35896 1 1 30 ILE HD12 H -2.631 5.901 0.945 1.00 . A E . 25 ILE HD12 1 1
17 35897 1 1 30 ILE HD13 H -1.012 6.354 1.480 1.00 . A E . 25 ILE HD13 1 1
17 35898 1 1 30 ILE HG12 H -1.456 8.512 1.212 1.00 . A E . 25 ILE HG12 1 1
17 35899 1 1 30 ILE HG13 H -3.131 8.075 0.935 1.00 . A E . 25 ILE HG13 1 1
17 35900 1 1 30 ILE HG21 H -3.055 8.207 -2.713 1.00 . A E . 25 ILE HG21 1 1
17 35901 1 1 30 ILE HG22 H -3.863 7.477 -1.325 1.00 . A E . 25 ILE HG22 1 1
17 35902 1 1 30 ILE HG23 H -2.423 6.720 -2.007 1.00 . A E . 25 ILE HG23 1 1
17 35903 1 1 30 ILE N N 0.202 9.413 -0.559 1.00 . A E . 25 ILE N 1 1
17 35904 1 1 30 ILE O O -0.194 7.825 -3.590 1.00 . A E . 25 ILE O 1 1
17 35905 1 1 31 VAL C C 1.001 9.911 -5.135 1.00 . A E . 26 VAL C 1 1
17 35906 1 1 31 VAL CA C -0.359 10.354 -4.624 1.00 . A E . 26 VAL CA 1 1
17 35907 1 1 31 VAL CB C -0.529 11.876 -4.803 1.00 . A E . 26 VAL CB 1 1
17 35908 1 1 31 VAL CG1 C -0.103 12.317 -6.211 1.00 . A E . 26 VAL CG1 1 1
17 35909 1 1 31 VAL CG2 C -1.959 12.276 -4.497 1.00 . A E . 26 VAL CG2 1 1
17 35910 1 1 31 VAL H H -0.710 10.698 -2.559 1.00 . A E . 26 VAL H 1 1
17 35911 1 1 31 VAL HA H -1.119 9.858 -5.207 1.00 . A E . 26 VAL HA 1 1
17 35912 1 1 31 VAL HB H 0.122 12.368 -4.092 1.00 . A E . 26 VAL HB 1 1
17 35913 1 1 31 VAL HG11 H -0.445 13.324 -6.392 1.00 . A E . 26 VAL HG11 1 1
17 35914 1 1 31 VAL HG12 H -0.536 11.651 -6.944 1.00 . A E . 26 VAL HG12 1 1
17 35915 1 1 31 VAL HG13 H 0.975 12.283 -6.288 1.00 . A E . 26 VAL HG13 1 1
17 35916 1 1 31 VAL HG21 H -2.171 12.087 -3.455 1.00 . A E . 26 VAL HG21 1 1
17 35917 1 1 31 VAL HG22 H -2.634 11.698 -5.110 1.00 . A E . 26 VAL HG22 1 1
17 35918 1 1 31 VAL HG23 H -2.094 13.326 -4.706 1.00 . A E . 26 VAL HG23 1 1
17 35919 1 1 31 VAL N N -0.549 9.992 -3.220 1.00 . A E . 26 VAL N 1 1
17 35920 1 1 31 VAL O O 1.122 9.353 -6.208 1.00 . A E . 26 VAL O 1 1
17 35921 1 1 32 GLU C C 3.575 8.409 -4.903 1.00 . A E . 27 GLU C 1 1
17 35922 1 1 32 GLU CA C 3.410 9.909 -4.794 1.00 . A E . 27 GLU CA 1 1
17 35923 1 1 32 GLU CB C 4.450 10.457 -3.815 1.00 . A E . 27 GLU CB 1 1
17 35924 1 1 32 GLU CD C 5.675 12.457 -2.586 1.00 . A E . 27 GLU CD 1 1
17 35925 1 1 32 GLU CG C 4.685 11.984 -3.644 1.00 . A E . 27 GLU CG 1 1
17 35926 1 1 32 GLU H H 1.919 10.712 -3.536 1.00 . A E . 27 GLU H 1 1
17 35927 1 1 32 GLU HA H 3.582 10.348 -5.766 1.00 . A E . 27 GLU HA 1 1
17 35928 1 1 32 GLU HB2 H 4.193 10.081 -2.840 1.00 . A E . 27 GLU HB2 1 1
17 35929 1 1 32 GLU HB3 H 5.399 10.010 -4.086 1.00 . A E . 27 GLU HB3 1 1
17 35930 1 1 32 GLU HG2 H 5.022 12.369 -4.590 1.00 . A E . 27 GLU HG2 1 1
17 35931 1 1 32 GLU HG3 H 3.724 12.436 -3.433 1.00 . A E . 27 GLU HG3 1 1
17 35932 1 1 32 GLU N N 2.058 10.222 -4.375 1.00 . A E . 27 GLU N 1 1
17 35933 1 1 32 GLU O O 4.176 7.908 -5.832 1.00 . A E . 27 GLU O 1 1
17 35934 1 1 32 GLU OE1 O 6.282 11.613 -1.949 1.00 . A E . 27 GLU OE1 1 1
17 35935 1 1 32 GLU OE2 O 5.812 13.659 -2.426 1.00 . A E . 27 GLU OE2 1 1
17 35936 1 1 33 THR C C 2.516 5.628 -5.155 1.00 . A E . 28 THR C 1 1
17 35937 1 1 33 THR CA C 3.185 6.217 -3.927 1.00 . A E . 28 THR CA 1 1
17 35938 1 1 33 THR CB C 2.586 5.641 -2.624 1.00 . A E . 28 THR CB 1 1
17 35939 1 1 33 THR CG2 C 2.672 4.128 -2.625 1.00 . A E . 28 THR CG2 1 1
17 35940 1 1 33 THR H H 2.594 8.116 -3.187 1.00 . A E . 28 THR H 1 1
17 35941 1 1 33 THR HA H 4.236 5.968 -3.958 1.00 . A E . 28 THR HA 1 1
17 35942 1 1 33 THR HB H 1.552 5.939 -2.544 1.00 . A E . 28 THR HB 1 1
17 35943 1 1 33 THR HG1 H 4.178 5.738 -1.510 1.00 . A E . 28 THR HG1 1 1
17 35944 1 1 33 THR HG21 H 2.583 3.760 -3.637 1.00 . A E . 28 THR HG21 1 1
17 35945 1 1 33 THR HG22 H 1.871 3.722 -2.024 1.00 . A E . 28 THR HG22 1 1
17 35946 1 1 33 THR HG23 H 3.621 3.819 -2.213 1.00 . A E . 28 THR HG23 1 1
17 35947 1 1 33 THR N N 3.057 7.675 -3.930 1.00 . A E . 28 THR N 1 1
17 35948 1 1 33 THR O O 3.048 4.745 -5.796 1.00 . A E . 28 THR O 1 1
17 35949 1 1 33 THR OG1 O 3.310 6.148 -1.511 1.00 . A E . 28 THR OG1 1 1
17 35950 1 1 34 ALA C C 1.325 5.909 -7.944 1.00 . A E . 29 ALA C 1 1
17 35951 1 1 34 ALA CA C 0.592 5.632 -6.643 1.00 . A E . 29 ALA CA 1 1
17 35952 1 1 34 ALA CB C -0.819 6.227 -6.656 1.00 . A E . 29 ALA CB 1 1
17 35953 1 1 34 ALA H H 0.945 6.830 -4.942 1.00 . A E . 29 ALA H 1 1
17 35954 1 1 34 ALA HA H 0.497 4.561 -6.544 1.00 . A E . 29 ALA HA 1 1
17 35955 1 1 34 ALA HB1 H -1.527 5.482 -6.322 1.00 . A E . 29 ALA HB1 1 1
17 35956 1 1 34 ALA HB2 H -1.070 6.537 -7.660 1.00 . A E . 29 ALA HB2 1 1
17 35957 1 1 34 ALA HB3 H -0.855 7.081 -5.997 1.00 . A E . 29 ALA HB3 1 1
17 35958 1 1 34 ALA N N 1.336 6.116 -5.491 1.00 . A E . 29 ALA N 1 1
17 35959 1 1 34 ALA O O 1.410 5.088 -8.827 1.00 . A E . 29 ALA O 1 1
17 35960 1 1 35 LYS C C 3.739 6.829 -9.579 1.00 . A E . 30 LYS C 1 1
17 35961 1 1 35 LYS CA C 2.402 7.544 -9.367 1.00 . A E . 30 LYS CA 1 1
17 35962 1 1 35 LYS CB C 2.521 9.060 -9.441 1.00 . A E . 30 LYS CB 1 1
17 35963 1 1 35 LYS CD C 3.193 11.021 -10.927 1.00 . A E . 30 LYS CD 1 1
17 35964 1 1 35 LYS CE C 3.753 11.405 -12.270 1.00 . A E . 30 LYS CE 1 1
17 35965 1 1 35 LYS CG C 3.080 9.515 -10.792 1.00 . A E . 30 LYS CG 1 1
17 35966 1 1 35 LYS H H 1.595 7.824 -7.439 1.00 . A E . 30 LYS H 1 1
17 35967 1 1 35 LYS HA H 1.750 7.234 -10.174 1.00 . A E . 30 LYS HA 1 1
17 35968 1 1 35 LYS HB2 H 1.545 9.498 -9.299 1.00 . A E . 30 LYS HB2 1 1
17 35969 1 1 35 LYS HB3 H 3.178 9.402 -8.655 1.00 . A E . 30 LYS HB3 1 1
17 35970 1 1 35 LYS HD2 H 2.214 11.462 -10.814 1.00 . A E . 30 LYS HD2 1 1
17 35971 1 1 35 LYS HD3 H 3.842 11.398 -10.150 1.00 . A E . 30 LYS HD3 1 1
17 35972 1 1 35 LYS HE2 H 3.872 12.477 -12.317 1.00 . A E . 30 LYS HE2 1 1
17 35973 1 1 35 LYS HE3 H 4.712 10.929 -12.409 1.00 . A E . 30 LYS HE3 1 1
17 35974 1 1 35 LYS HG2 H 4.061 9.084 -10.923 1.00 . A E . 30 LYS HG2 1 1
17 35975 1 1 35 LYS HG3 H 2.434 9.141 -11.575 1.00 . A E . 30 LYS HG3 1 1
17 35976 1 1 35 LYS HZ1 H 1.896 11.422 -13.217 1.00 . A E . 30 LYS HZ1 1 1
17 35977 1 1 35 LYS HZ2 H 2.701 9.927 -13.297 1.00 . A E . 30 LYS HZ2 1 1
17 35978 1 1 35 LYS HZ3 H 3.209 11.223 -14.272 1.00 . A E . 30 LYS HZ3 1 1
17 35979 1 1 35 LYS N N 1.758 7.148 -8.131 1.00 . A E . 30 LYS N 1 1
17 35980 1 1 35 LYS NZ N 2.819 10.961 -13.345 1.00 . A E . 30 LYS NZ 1 1
17 35981 1 1 35 LYS O O 4.100 6.520 -10.698 1.00 . A E . 30 LYS O 1 1
17 35982 1 1 36 ARG C C 5.698 4.391 -8.929 1.00 . A E . 31 ARG C 1 1
17 35983 1 1 36 ARG CA C 5.814 5.878 -8.638 1.00 . A E . 31 ARG CA 1 1
17 35984 1 1 36 ARG CB C 6.590 6.055 -7.345 1.00 . A E . 31 ARG CB 1 1
17 35985 1 1 36 ARG CD C 8.726 5.896 -6.157 1.00 . A E . 31 ARG CD 1 1
17 35986 1 1 36 ARG CG C 7.968 5.520 -7.407 1.00 . A E . 31 ARG CG 1 1
17 35987 1 1 36 ARG CZ C 8.458 4.036 -4.610 1.00 . A E . 31 ARG CZ 1 1
17 35988 1 1 36 ARG H H 4.185 6.827 -7.626 1.00 . A E . 31 ARG H 1 1
17 35989 1 1 36 ARG HA H 6.372 6.343 -9.436 1.00 . A E . 31 ARG HA 1 1
17 35990 1 1 36 ARG HB2 H 6.642 7.108 -7.113 1.00 . A E . 31 ARG HB2 1 1
17 35991 1 1 36 ARG HB3 H 6.055 5.554 -6.549 1.00 . A E . 31 ARG HB3 1 1
17 35992 1 1 36 ARG HD2 H 9.750 5.564 -6.251 1.00 . A E . 31 ARG HD2 1 1
17 35993 1 1 36 ARG HD3 H 8.711 6.967 -6.035 1.00 . A E . 31 ARG HD3 1 1
17 35994 1 1 36 ARG HE H 7.437 5.734 -4.446 1.00 . A E . 31 ARG HE 1 1
17 35995 1 1 36 ARG HG2 H 7.931 4.444 -7.495 1.00 . A E . 31 ARG HG2 1 1
17 35996 1 1 36 ARG HG3 H 8.474 5.932 -8.267 1.00 . A E . 31 ARG HG3 1 1
17 35997 1 1 36 ARG HH11 H 9.451 3.596 -6.304 1.00 . A E . 31 ARG HH11 1 1
17 35998 1 1 36 ARG HH12 H 9.419 2.346 -5.113 1.00 . A E . 31 ARG HH12 1 1
17 35999 1 1 36 ARG HH21 H 7.547 4.154 -2.827 1.00 . A E . 31 ARG HH21 1 1
17 36000 1 1 36 ARG HH22 H 8.348 2.655 -3.159 1.00 . A E . 31 ARG HH22 1 1
17 36001 1 1 36 ARG N N 4.500 6.560 -8.516 1.00 . A E . 31 ARG N 1 1
17 36002 1 1 36 ARG NE N 8.110 5.248 -4.968 1.00 . A E . 31 ARG NE 1 1
17 36003 1 1 36 ARG NH1 N 9.165 3.268 -5.407 1.00 . A E . 31 ARG NH1 1 1
17 36004 1 1 36 ARG NH2 N 8.088 3.579 -3.441 1.00 . A E . 31 ARG NH2 1 1
17 36005 1 1 36 ARG O O 6.649 3.632 -8.932 1.00 . A E . 31 ARG O 1 1
17 36006 1 1 37 THR C C 3.475 2.296 -10.334 1.00 . A E . 32 THR C 1 1
17 36007 1 1 37 THR CA C 3.922 2.656 -8.927 1.00 . A E . 32 THR CA 1 1
17 36008 1 1 37 THR CB C 2.626 2.745 -8.106 1.00 . A E . 32 THR CB 1 1
17 36009 1 1 37 THR CG2 C 1.465 2.189 -8.848 1.00 . A E . 32 THR CG2 1 1
17 36010 1 1 37 THR H H 3.776 4.666 -8.751 1.00 . A E . 32 THR H 1 1
17 36011 1 1 37 THR HA H 4.600 1.937 -8.506 1.00 . A E . 32 THR HA 1 1
17 36012 1 1 37 THR HB H 2.441 3.749 -7.836 1.00 . A E . 32 THR HB 1 1
17 36013 1 1 37 THR HG1 H 3.157 2.563 -6.244 1.00 . A E . 32 THR HG1 1 1
17 36014 1 1 37 THR HG21 H 1.295 2.759 -9.746 1.00 . A E . 32 THR HG21 1 1
17 36015 1 1 37 THR HG22 H 0.594 2.253 -8.216 1.00 . A E . 32 THR HG22 1 1
17 36016 1 1 37 THR HG23 H 1.660 1.157 -9.102 1.00 . A E . 32 THR HG23 1 1
17 36017 1 1 37 THR N N 4.444 3.982 -8.924 1.00 . A E . 32 THR N 1 1
17 36018 1 1 37 THR O O 3.121 1.168 -10.631 1.00 . A E . 32 THR O 1 1
17 36019 1 1 37 THR OG1 O 2.798 1.983 -6.921 1.00 . A E . 32 THR OG1 1 1
17 36020 1 1 38 GLY C C 1.354 3.258 -12.663 1.00 . A E . 33 GLY C 1 1
17 36021 1 1 38 GLY CA C 2.872 3.126 -12.552 1.00 . A E . 33 GLY CA 1 1
17 36022 1 1 38 GLY H H 3.630 4.210 -10.905 1.00 . A E . 33 GLY H 1 1
17 36023 1 1 38 GLY HA2 H 3.324 3.865 -13.196 1.00 . A E . 33 GLY HA2 1 1
17 36024 1 1 38 GLY HA3 H 3.158 2.146 -12.903 1.00 . A E . 33 GLY HA3 1 1
17 36025 1 1 38 GLY N N 3.402 3.305 -11.199 1.00 . A E . 33 GLY N 1 1
17 36026 1 1 38 GLY O O 0.762 2.941 -13.677 1.00 . A E . 33 GLY O 1 1
17 36027 1 1 39 ALA C C -1.065 5.415 -11.756 1.00 . A E . 34 ALA C 1 1
17 36028 1 1 39 ALA CA C -0.746 3.958 -11.536 1.00 . A E . 34 ALA CA 1 1
17 36029 1 1 39 ALA CB C -1.285 3.449 -10.187 1.00 . A E . 34 ALA CB 1 1
17 36030 1 1 39 ALA H H 1.247 3.996 -10.814 1.00 . A E . 34 ALA H 1 1
17 36031 1 1 39 ALA HA H -1.207 3.385 -12.329 1.00 . A E . 34 ALA HA 1 1
17 36032 1 1 39 ALA HB1 H -0.608 3.737 -9.399 1.00 . A E . 34 ALA HB1 1 1
17 36033 1 1 39 ALA HB2 H -1.369 2.372 -10.215 1.00 . A E . 34 ALA HB2 1 1
17 36034 1 1 39 ALA HB3 H -2.258 3.880 -10.001 1.00 . A E . 34 ALA HB3 1 1
17 36035 1 1 39 ALA N N 0.716 3.749 -11.600 1.00 . A E . 34 ALA N 1 1
17 36036 1 1 39 ALA O O -0.199 6.271 -11.732 1.00 . A E . 34 ALA O 1 1
17 36037 1 1 40 GLN C C -3.638 7.534 -11.076 1.00 . A E . 35 GLN C 1 1
17 36038 1 1 40 GLN CA C -2.762 7.077 -12.225 1.00 . A E . 35 GLN CA 1 1
17 36039 1 1 40 GLN CB C -3.557 7.164 -13.516 1.00 . A E . 35 GLN CB 1 1
17 36040 1 1 40 GLN CD C -4.682 8.538 -15.286 1.00 . A E . 35 GLN CD 1 1
17 36041 1 1 40 GLN CG C -4.026 8.561 -13.916 1.00 . A E . 35 GLN CG 1 1
17 36042 1 1 40 GLN H H -2.999 4.987 -12.004 1.00 . A E . 35 GLN H 1 1
17 36043 1 1 40 GLN HA H -1.897 7.720 -12.295 1.00 . A E . 35 GLN HA 1 1
17 36044 1 1 40 GLN HB2 H -2.945 6.780 -14.315 1.00 . A E . 35 GLN HB2 1 1
17 36045 1 1 40 GLN HB3 H -4.424 6.527 -13.418 1.00 . A E . 35 GLN HB3 1 1
17 36046 1 1 40 GLN HE21 H -5.554 10.308 -15.060 1.00 . A E . 35 GLN HE21 1 1
17 36047 1 1 40 GLN HE22 H -5.850 9.538 -16.543 1.00 . A E . 35 GLN HE22 1 1
17 36048 1 1 40 GLN HG2 H -4.739 8.919 -13.189 1.00 . A E . 35 GLN HG2 1 1
17 36049 1 1 40 GLN HG3 H -3.178 9.228 -13.939 1.00 . A E . 35 GLN HG3 1 1
17 36050 1 1 40 GLN N N -2.334 5.708 -11.985 1.00 . A E . 35 GLN N 1 1
17 36051 1 1 40 GLN NE2 N -5.423 9.545 -15.660 1.00 . A E . 35 GLN NE2 1 1
17 36052 1 1 40 GLN O O -4.255 6.745 -10.387 1.00 . A E . 35 GLN O 1 1
17 36053 1 1 40 GLN OE1 O -4.526 7.590 -16.031 1.00 . A E . 35 GLN OE1 1 1
17 36054 1 1 41 VAL C C -5.546 10.205 -10.309 1.00 . A E . 36 VAL C 1 1
17 36055 1 1 41 VAL CA C -4.389 9.406 -9.744 1.00 . A E . 36 VAL CA 1 1
17 36056 1 1 41 VAL CB C -3.415 10.321 -8.946 1.00 . A E . 36 VAL CB 1 1
17 36057 1 1 41 VAL CG1 C -4.138 11.204 -7.968 1.00 . A E . 36 VAL CG1 1 1
17 36058 1 1 41 VAL CG2 C -2.416 9.472 -8.157 1.00 . A E . 36 VAL CG2 1 1
17 36059 1 1 41 VAL H H -3.105 9.414 -11.399 1.00 . A E . 36 VAL H 1 1
17 36060 1 1 41 VAL HA H -4.763 8.628 -9.096 1.00 . A E . 36 VAL HA 1 1
17 36061 1 1 41 VAL HB H -2.870 10.943 -9.641 1.00 . A E . 36 VAL HB 1 1
17 36062 1 1 41 VAL HG11 H -4.778 10.598 -7.341 1.00 . A E . 36 VAL HG11 1 1
17 36063 1 1 41 VAL HG12 H -4.737 11.922 -8.506 1.00 . A E . 36 VAL HG12 1 1
17 36064 1 1 41 VAL HG13 H -3.419 11.723 -7.350 1.00 . A E . 36 VAL HG13 1 1
17 36065 1 1 41 VAL HG21 H -2.894 9.082 -7.270 1.00 . A E . 36 VAL HG21 1 1
17 36066 1 1 41 VAL HG22 H -1.571 10.081 -7.871 1.00 . A E . 36 VAL HG22 1 1
17 36067 1 1 41 VAL HG23 H -2.075 8.652 -8.772 1.00 . A E . 36 VAL HG23 1 1
17 36068 1 1 41 VAL N N -3.650 8.824 -10.835 1.00 . A E . 36 VAL N 1 1
17 36069 1 1 41 VAL O O -5.359 11.067 -11.149 1.00 . A E . 36 VAL O 1 1
17 36070 1 1 42 ARG C C -8.087 11.760 -8.635 1.00 . A E . 37 ARG C 1 1
17 36071 1 1 42 ARG CA C -7.839 11.001 -9.918 1.00 . A E . 37 ARG CA 1 1
17 36072 1 1 42 ARG CB C -9.088 10.224 -10.355 1.00 . A E . 37 ARG CB 1 1
17 36073 1 1 42 ARG CD C -8.673 10.317 -12.864 1.00 . A E . 37 ARG CD 1 1
17 36074 1 1 42 ARG CG C -8.879 9.427 -11.630 1.00 . A E . 37 ARG CG 1 1
17 36075 1 1 42 ARG CZ C -10.877 10.437 -13.997 1.00 . A E . 37 ARG CZ 1 1
17 36076 1 1 42 ARG H H -6.752 9.519 -8.886 1.00 . A E . 37 ARG H 1 1
17 36077 1 1 42 ARG HA H -7.567 11.702 -10.694 1.00 . A E . 37 ARG HA 1 1
17 36078 1 1 42 ARG HB2 H -9.366 9.543 -9.566 1.00 . A E . 37 ARG HB2 1 1
17 36079 1 1 42 ARG HB3 H -9.895 10.925 -10.508 1.00 . A E . 37 ARG HB3 1 1
17 36080 1 1 42 ARG HD2 H -7.915 11.055 -12.649 1.00 . A E . 37 ARG HD2 1 1
17 36081 1 1 42 ARG HD3 H -8.350 9.708 -13.694 1.00 . A E . 37 ARG HD3 1 1
17 36082 1 1 42 ARG HE H -10.128 11.920 -12.881 1.00 . A E . 37 ARG HE 1 1
17 36083 1 1 42 ARG HG2 H -8.012 8.797 -11.509 1.00 . A E . 37 ARG HG2 1 1
17 36084 1 1 42 ARG HG3 H -9.744 8.799 -11.792 1.00 . A E . 37 ARG HG3 1 1
17 36085 1 1 42 ARG HH11 H -10.109 8.591 -13.817 1.00 . A E . 37 ARG HH11 1 1
17 36086 1 1 42 ARG HH12 H -11.520 8.719 -14.808 1.00 . A E . 37 ARG HH12 1 1
17 36087 1 1 42 ARG HH21 H -11.903 12.130 -14.324 1.00 . A E . 37 ARG HH21 1 1
17 36088 1 1 42 ARG HH22 H -12.537 10.710 -15.089 1.00 . A E . 37 ARG HH22 1 1
17 36089 1 1 42 ARG N N -6.710 10.104 -9.671 1.00 . A E . 37 ARG N 1 1
17 36090 1 1 42 ARG NE N -9.964 11.017 -13.223 1.00 . A E . 37 ARG NE 1 1
17 36091 1 1 42 ARG NH1 N -10.831 9.147 -14.226 1.00 . A E . 37 ARG NH1 1 1
17 36092 1 1 42 ARG NH2 N -11.846 11.149 -14.513 1.00 . A E . 37 ARG NH2 1 1
17 36093 1 1 42 ARG O O -7.825 11.261 -7.555 1.00 . A E . 37 ARG O 1 1
17 36094 1 1 43 GLY C C -6.804 14.168 -7.278 1.00 . A E . 38 GLY C 1 1
17 36095 1 1 43 GLY CA C -8.270 13.936 -7.613 1.00 . A E . 38 GLY CA 1 1
17 36096 1 1 43 GLY H H -8.326 13.449 -9.648 1.00 . A E . 38 GLY H 1 1
17 36097 1 1 43 GLY HA2 H -8.872 14.832 -7.924 1.00 . A E . 38 GLY HA2 1 1
17 36098 1 1 43 GLY HA3 H -8.768 13.452 -6.778 1.00 . A E . 38 GLY HA3 1 1
17 36099 1 1 43 GLY N N -8.319 13.052 -8.751 1.00 . A E . 38 GLY N 1 1
17 36100 1 1 43 GLY O O -5.968 14.184 -8.163 1.00 . A E . 38 GLY O 1 1
17 36101 1 1 44 PRO C C -8.165 15.623 -4.801 1.00 . A E . 39 PRO C 1 1
17 36102 1 1 44 PRO CA C -7.341 14.372 -4.846 1.00 . A E . 39 PRO CA 1 1
17 36103 1 1 44 PRO CB C -6.341 14.383 -3.694 1.00 . A E . 39 PRO CB 1 1
17 36104 1 1 44 PRO CD C -5.069 14.712 -5.668 1.00 . A E . 39 PRO CD 1 1
17 36105 1 1 44 PRO CG C -5.167 15.140 -4.215 1.00 . A E . 39 PRO CG 1 1
17 36106 1 1 44 PRO HA H -7.966 13.498 -4.775 1.00 . A E . 39 PRO HA 1 1
17 36107 1 1 44 PRO HB2 H -6.785 14.871 -2.836 1.00 . A E . 39 PRO HB2 1 1
17 36108 1 1 44 PRO HB3 H -6.070 13.372 -3.438 1.00 . A E . 39 PRO HB3 1 1
17 36109 1 1 44 PRO HD2 H -4.696 15.527 -6.277 1.00 . A E . 39 PRO HD2 1 1
17 36110 1 1 44 PRO HD3 H -4.421 13.857 -5.770 1.00 . A E . 39 PRO HD3 1 1
17 36111 1 1 44 PRO HG2 H -5.344 16.205 -4.126 1.00 . A E . 39 PRO HG2 1 1
17 36112 1 1 44 PRO HG3 H -4.275 14.862 -3.679 1.00 . A E . 39 PRO HG3 1 1
17 36113 1 1 44 PRO N N -6.467 14.362 -6.010 1.00 . A E . 39 PRO N 1 1
17 36114 1 1 44 PRO O O -7.723 16.694 -5.184 1.00 . A E . 39 PRO O 1 1
17 36115 1 1 45 ILE C C -10.424 16.942 -2.481 1.00 . A E . 40 ILE C 1 1
17 36116 1 1 45 ILE CA C -10.105 16.739 -3.948 1.00 . A E . 40 ILE CA 1 1
17 36117 1 1 45 ILE CB C -11.388 16.806 -4.753 1.00 . A E . 40 ILE CB 1 1
17 36118 1 1 45 ILE CD1 C -12.608 18.094 -6.568 1.00 . A E . 40 ILE CD1 1 1
17 36119 1 1 45 ILE CG1 C -11.238 17.721 -5.933 1.00 . A E . 40 ILE CG1 1 1
17 36120 1 1 45 ILE CG2 C -12.586 17.210 -3.851 1.00 . A E . 40 ILE CG2 1 1
17 36121 1 1 45 ILE H H -9.599 14.690 -3.781 1.00 . A E . 40 ILE H 1 1
17 36122 1 1 45 ILE HA H -9.495 17.577 -4.254 1.00 . A E . 40 ILE HA 1 1
17 36123 1 1 45 ILE HB H -11.588 15.813 -5.132 1.00 . A E . 40 ILE HB 1 1
17 36124 1 1 45 ILE HD11 H -13.208 18.622 -5.842 1.00 . A E . 40 ILE HD11 1 1
17 36125 1 1 45 ILE HD12 H -13.121 17.194 -6.872 1.00 . A E . 40 ILE HD12 1 1
17 36126 1 1 45 ILE HD13 H -12.445 18.724 -7.430 1.00 . A E . 40 ILE HD13 1 1
17 36127 1 1 45 ILE HG12 H -10.743 18.627 -5.614 1.00 . A E . 40 ILE HG12 1 1
17 36128 1 1 45 ILE HG13 H -10.630 17.234 -6.680 1.00 . A E . 40 ILE HG13 1 1
17 36129 1 1 45 ILE HG21 H -12.741 16.452 -3.097 1.00 . A E . 40 ILE HG21 1 1
17 36130 1 1 45 ILE HG22 H -13.476 17.303 -4.455 1.00 . A E . 40 ILE HG22 1 1
17 36131 1 1 45 ILE HG23 H -12.374 18.156 -3.373 1.00 . A E . 40 ILE HG23 1 1
17 36132 1 1 45 ILE N N -9.319 15.541 -4.182 1.00 . A E . 40 ILE N 1 1
17 36133 1 1 45 ILE O O -10.746 16.001 -1.780 1.00 . A E . 40 ILE O 1 1
17 36134 1 1 46 PRO C C -12.517 18.611 -0.725 1.00 . A E . 41 PRO C 1 1
17 36135 1 1 46 PRO CA C -11.011 18.482 -0.710 1.00 . A E . 41 PRO CA 1 1
17 36136 1 1 46 PRO CB C -10.393 19.850 -0.416 1.00 . A E . 41 PRO CB 1 1
17 36137 1 1 46 PRO CD C -10.208 19.433 -2.814 1.00 . A E . 41 PRO CD 1 1
17 36138 1 1 46 PRO CG C -10.359 20.537 -1.819 1.00 . A E . 41 PRO CG 1 1
17 36139 1 1 46 PRO HA H -10.692 17.769 0.033 1.00 . A E . 41 PRO HA 1 1
17 36140 1 1 46 PRO HB2 H -11.016 20.387 0.290 1.00 . A E . 41 PRO HB2 1 1
17 36141 1 1 46 PRO HB3 H -9.400 19.730 -0.018 1.00 . A E . 41 PRO HB3 1 1
17 36142 1 1 46 PRO HD2 H -10.900 19.575 -3.635 1.00 . A E . 41 PRO HD2 1 1
17 36143 1 1 46 PRO HD3 H -9.200 19.407 -3.197 1.00 . A E . 41 PRO HD3 1 1
17 36144 1 1 46 PRO HG2 H -11.280 21.080 -1.982 1.00 . A E . 41 PRO HG2 1 1
17 36145 1 1 46 PRO HG3 H -9.520 21.213 -1.874 1.00 . A E . 41 PRO HG3 1 1
17 36146 1 1 46 PRO N N -10.514 18.189 -2.051 1.00 . A E . 41 PRO N 1 1
17 36147 1 1 46 PRO O O -13.094 19.244 -1.589 1.00 . A E . 41 PRO O 1 1
17 36148 1 1 47 LEU C C -14.732 19.495 1.587 1.00 . A E . 42 LEU C 1 1
17 36149 1 1 47 LEU CA C -14.581 18.401 0.542 1.00 . A E . 42 LEU CA 1 1
17 36150 1 1 47 LEU CB C -15.277 17.127 1.048 1.00 . A E . 42 LEU CB 1 1
17 36151 1 1 47 LEU CD1 C -16.370 16.810 -1.173 1.00 . A E . 42 LEU CD1 1 1
17 36152 1 1 47 LEU CD2 C -14.354 15.432 -0.592 1.00 . A E . 42 LEU CD2 1 1
17 36153 1 1 47 LEU CG C -15.602 16.120 -0.053 1.00 . A E . 42 LEU CG 1 1
17 36154 1 1 47 LEU H H -12.624 17.769 1.077 1.00 . A E . 42 LEU H 1 1
17 36155 1 1 47 LEU HA H -15.032 18.719 -0.387 1.00 . A E . 42 LEU HA 1 1
17 36156 1 1 47 LEU HB2 H -14.635 16.646 1.769 1.00 . A E . 42 LEU HB2 1 1
17 36157 1 1 47 LEU HB3 H -16.195 17.411 1.542 1.00 . A E . 42 LEU HB3 1 1
17 36158 1 1 47 LEU HD11 H -16.929 17.641 -0.768 1.00 . A E . 42 LEU HD11 1 1
17 36159 1 1 47 LEU HD12 H -17.052 16.106 -1.629 1.00 . A E . 42 LEU HD12 1 1
17 36160 1 1 47 LEU HD13 H -15.676 17.171 -1.916 1.00 . A E . 42 LEU HD13 1 1
17 36161 1 1 47 LEU HD21 H -13.476 15.976 -0.278 1.00 . A E . 42 LEU HD21 1 1
17 36162 1 1 47 LEU HD22 H -14.393 15.406 -1.672 1.00 . A E . 42 LEU HD22 1 1
17 36163 1 1 47 LEU HD23 H -14.307 14.422 -0.211 1.00 . A E . 42 LEU HD23 1 1
17 36164 1 1 47 LEU HG H -16.250 15.365 0.373 1.00 . A E . 42 LEU HG 1 1
17 36165 1 1 47 LEU N N -13.147 18.159 0.343 1.00 . A E . 42 LEU N 1 1
17 36166 1 1 47 LEU O O -13.832 19.707 2.379 1.00 . A E . 42 LEU O 1 1
17 36167 1 1 48 PRO C C -15.852 20.455 4.131 1.00 . A E . 43 PRO C 1 1
17 36168 1 1 48 PRO CA C -16.081 21.101 2.777 1.00 . A E . 43 PRO CA 1 1
17 36169 1 1 48 PRO CB C -17.541 21.566 2.619 1.00 . A E . 43 PRO CB 1 1
17 36170 1 1 48 PRO CD C -17.096 20.043 0.806 1.00 . A E . 43 PRO CD 1 1
17 36171 1 1 48 PRO CG C -17.836 21.334 1.141 1.00 . A E . 43 PRO CG 1 1
17 36172 1 1 48 PRO HA H -15.430 21.954 2.670 1.00 . A E . 43 PRO HA 1 1
17 36173 1 1 48 PRO HB2 H -18.183 20.975 3.260 1.00 . A E . 43 PRO HB2 1 1
17 36174 1 1 48 PRO HB3 H -17.624 22.609 2.874 1.00 . A E . 43 PRO HB3 1 1
17 36175 1 1 48 PRO HD2 H -17.709 19.182 1.040 1.00 . A E . 43 PRO HD2 1 1
17 36176 1 1 48 PRO HD3 H -16.811 20.020 -0.233 1.00 . A E . 43 PRO HD3 1 1
17 36177 1 1 48 PRO HG2 H -18.903 21.228 0.991 1.00 . A E . 43 PRO HG2 1 1
17 36178 1 1 48 PRO HG3 H -17.455 22.153 0.552 1.00 . A E . 43 PRO HG3 1 1
17 36179 1 1 48 PRO N N -15.912 20.135 1.681 1.00 . A E . 43 PRO N 1 1
17 36180 1 1 48 PRO O O -16.315 19.363 4.407 1.00 . A E . 43 PRO O 1 1
17 36181 1 1 49 THR C C -16.212 20.547 7.166 1.00 . A E . 44 THR C 1 1
17 36182 1 1 49 THR CA C -14.913 20.707 6.378 1.00 . A E . 44 THR CA 1 1
17 36183 1 1 49 THR CB C -13.982 21.711 7.036 1.00 . A E . 44 THR CB 1 1
17 36184 1 1 49 THR CG2 C -13.480 21.251 8.414 1.00 . A E . 44 THR CG2 1 1
17 36185 1 1 49 THR H H -14.850 22.058 4.751 1.00 . A E . 44 THR H 1 1
17 36186 1 1 49 THR HA H -14.414 19.750 6.334 1.00 . A E . 44 THR HA 1 1
17 36187 1 1 49 THR HB H -14.509 22.647 7.153 1.00 . A E . 44 THR HB 1 1
17 36188 1 1 49 THR HG1 H -12.297 21.145 6.235 1.00 . A E . 44 THR HG1 1 1
17 36189 1 1 49 THR HG21 H -14.096 20.439 8.770 1.00 . A E . 44 THR HG21 1 1
17 36190 1 1 49 THR HG22 H -13.535 22.075 9.110 1.00 . A E . 44 THR HG22 1 1
17 36191 1 1 49 THR HG23 H -12.456 20.918 8.331 1.00 . A E . 44 THR HG23 1 1
17 36192 1 1 49 THR N N -15.168 21.168 5.013 1.00 . A E . 44 THR N 1 1
17 36193 1 1 49 THR O O -17.127 21.341 7.049 1.00 . A E . 44 THR O 1 1
17 36194 1 1 49 THR OG1 O -12.859 21.923 6.188 1.00 . A E . 44 THR OG1 1 1
17 36195 1 1 50 ARG C C -17.216 18.759 10.001 1.00 . A E . 45 ARG C 1 1
17 36196 1 1 50 ARG CA C -17.580 19.085 8.584 1.00 . A E . 45 ARG CA 1 1
17 36197 1 1 50 ARG CB C -18.247 17.873 7.912 1.00 . A E . 45 ARG CB 1 1
17 36198 1 1 50 ARG CD C -20.068 16.266 7.680 1.00 . A E . 45 ARG CD 1 1
17 36199 1 1 50 ARG CG C -19.579 17.459 8.462 1.00 . A E . 45 ARG CG 1 1
17 36200 1 1 50 ARG CZ C -20.714 15.851 5.343 1.00 . A E . 45 ARG CZ 1 1
17 36201 1 1 50 ARG H H -15.607 18.781 7.879 1.00 . A E . 45 ARG H 1 1
17 36202 1 1 50 ARG HA H -18.256 19.928 8.568 1.00 . A E . 45 ARG HA 1 1
17 36203 1 1 50 ARG HB2 H -18.380 18.102 6.867 1.00 . A E . 45 ARG HB2 1 1
17 36204 1 1 50 ARG HB3 H -17.568 17.034 7.987 1.00 . A E . 45 ARG HB3 1 1
17 36205 1 1 50 ARG HD2 H -19.303 15.500 7.667 1.00 . A E . 45 ARG HD2 1 1
17 36206 1 1 50 ARG HD3 H -20.966 15.877 8.133 1.00 . A E . 45 ARG HD3 1 1
17 36207 1 1 50 ARG HE H -20.287 17.663 6.051 1.00 . A E . 45 ARG HE 1 1
17 36208 1 1 50 ARG HG2 H -19.474 17.195 9.505 1.00 . A E . 45 ARG HG2 1 1
17 36209 1 1 50 ARG HG3 H -20.284 18.270 8.361 1.00 . A E . 45 ARG HG3 1 1
17 36210 1 1 50 ARG HH11 H -21.515 14.515 6.611 1.00 . A E . 45 ARG HH11 1 1
17 36211 1 1 50 ARG HH12 H -21.578 14.087 4.935 1.00 . A E . 45 ARG HH12 1 1
17 36212 1 1 50 ARG HH21 H -20.001 16.975 3.839 1.00 . A E . 45 ARG HH21 1 1
17 36213 1 1 50 ARG HH22 H -20.724 15.470 3.372 1.00 . A E . 45 ARG HH22 1 1
17 36214 1 1 50 ARG N N -16.340 19.432 7.886 1.00 . A E . 45 ARG N 1 1
17 36215 1 1 50 ARG NE N -20.361 16.711 6.276 1.00 . A E . 45 ARG NE 1 1
17 36216 1 1 50 ARG NH1 N -21.317 14.731 5.657 1.00 . A E . 45 ARG NH1 1 1
17 36217 1 1 50 ARG NH2 N -20.460 16.119 4.086 1.00 . A E . 45 ARG NH2 1 1
17 36218 1 1 50 ARG O O -16.362 17.930 10.256 1.00 . A E . 45 ARG O 1 1
17 36219 1 1 51 SER C C -16.098 19.204 12.682 1.00 . A E . 46 SER C 1 1
17 36220 1 1 51 SER CA C -17.584 19.167 12.377 1.00 . A E . 46 SER CA 1 1
17 36221 1 1 51 SER CB C -18.185 17.844 12.839 1.00 . A E . 46 SER CB 1 1
17 36222 1 1 51 SER H H -18.552 20.072 10.713 1.00 . A E . 46 SER H 1 1
17 36223 1 1 51 SER HA H -18.054 19.956 12.945 1.00 . A E . 46 SER HA 1 1
17 36224 1 1 51 SER HB2 H -17.599 17.443 13.649 1.00 . A E . 46 SER HB2 1 1
17 36225 1 1 51 SER HB3 H -19.199 18.009 13.179 1.00 . A E . 46 SER HB3 1 1
17 36226 1 1 51 SER HG H -17.418 16.346 11.860 1.00 . A E . 46 SER HG 1 1
17 36227 1 1 51 SER N N -17.870 19.413 10.958 1.00 . A E . 46 SER N 1 1
17 36228 1 1 51 SER O O -15.554 18.355 13.366 1.00 . A E . 46 SER O 1 1
17 36229 1 1 51 SER OG O -18.179 16.922 11.757 1.00 . A E . 46 SER OG 1 1
17 36230 1 1 52 ARG C C -13.100 19.420 11.816 1.00 . A E . 47 ARG C 1 1
17 36231 1 1 52 ARG CA C -13.997 20.512 12.380 1.00 . A E . 47 ARG CA 1 1
17 36232 1 1 52 ARG CB C -13.691 20.768 13.842 1.00 . A E . 47 ARG CB 1 1
17 36233 1 1 52 ARG CD C -14.157 22.420 15.645 1.00 . A E . 47 ARG CD 1 1
17 36234 1 1 52 ARG CG C -14.341 22.080 14.266 1.00 . A E . 47 ARG CG 1 1
17 36235 1 1 52 ARG CZ C -14.870 21.576 17.813 1.00 . A E . 47 ARG CZ 1 1
17 36236 1 1 52 ARG H H -15.948 20.898 11.666 1.00 . A E . 47 ARG H 1 1
17 36237 1 1 52 ARG HA H -13.768 21.420 11.840 1.00 . A E . 47 ARG HA 1 1
17 36238 1 1 52 ARG HB2 H -14.082 19.959 14.441 1.00 . A E . 47 ARG HB2 1 1
17 36239 1 1 52 ARG HB3 H -12.622 20.837 13.979 1.00 . A E . 47 ARG HB3 1 1
17 36240 1 1 52 ARG HD2 H -13.105 22.375 15.886 1.00 . A E . 47 ARG HD2 1 1
17 36241 1 1 52 ARG HD3 H -14.526 23.419 15.821 1.00 . A E . 47 ARG HD3 1 1
17 36242 1 1 52 ARG HE H -15.431 20.742 16.095 1.00 . A E . 47 ARG HE 1 1
17 36243 1 1 52 ARG HG2 H -13.929 22.876 13.667 1.00 . A E . 47 ARG HG2 1 1
17 36244 1 1 52 ARG HG3 H -15.402 22.015 14.059 1.00 . A E . 47 ARG HG3 1 1
17 36245 1 1 52 ARG HH11 H -13.648 23.173 17.831 1.00 . A E . 47 ARG HH11 1 1
17 36246 1 1 52 ARG HH12 H -14.148 22.599 19.385 1.00 . A E . 47 ARG HH12 1 1
17 36247 1 1 52 ARG HH21 H -16.084 20.009 18.125 1.00 . A E . 47 ARG HH21 1 1
17 36248 1 1 52 ARG HH22 H -15.522 20.815 19.551 1.00 . A E . 47 ARG HH22 1 1
17 36249 1 1 52 ARG N N -15.437 20.242 12.185 1.00 . A E . 47 ARG N 1 1
17 36250 1 1 52 ARG NE N -14.907 21.462 16.507 1.00 . A E . 47 ARG NE 1 1
17 36251 1 1 52 ARG NH1 N -14.166 22.524 18.387 1.00 . A E . 47 ARG NH1 1 1
17 36252 1 1 52 ARG NH2 N -15.545 20.735 18.555 1.00 . A E . 47 ARG NH2 1 1
17 36253 1 1 52 ARG O O -11.946 19.292 12.177 1.00 . A E . 47 ARG O 1 1
17 36254 1 1 53 THR C C -12.678 17.811 8.880 1.00 . A E . 48 THR C 1 1
17 36255 1 1 53 THR CA C -12.940 17.484 10.321 1.00 . A E . 48 THR CA 1 1
17 36256 1 1 53 THR CB C -13.765 16.202 10.435 1.00 . A E . 48 THR CB 1 1
17 36257 1 1 53 THR CG2 C -13.050 15.050 9.753 1.00 . A E . 48 THR CG2 1 1
17 36258 1 1 53 THR H H -14.592 18.738 10.684 1.00 . A E . 48 THR H 1 1
17 36259 1 1 53 THR HA H -11.998 17.345 10.831 1.00 . A E . 48 THR HA 1 1
17 36260 1 1 53 THR HB H -14.722 16.352 9.961 1.00 . A E . 48 THR HB 1 1
17 36261 1 1 53 THR HG1 H -14.304 16.671 12.246 1.00 . A E . 48 THR HG1 1 1
17 36262 1 1 53 THR HG21 H -12.249 14.698 10.386 1.00 . A E . 48 THR HG21 1 1
17 36263 1 1 53 THR HG22 H -12.643 15.387 8.811 1.00 . A E . 48 THR HG22 1 1
17 36264 1 1 53 THR HG23 H -13.750 14.248 9.576 1.00 . A E . 48 THR HG23 1 1
17 36265 1 1 53 THR N N -13.654 18.601 10.929 1.00 . A E . 48 THR N 1 1
17 36266 1 1 53 THR O O -13.581 18.001 8.086 1.00 . A E . 48 THR O 1 1
17 36267 1 1 53 THR OG1 O -13.965 15.888 11.806 1.00 . A E . 48 THR OG1 1 1
17 36268 1 1 54 HIS C C -11.191 16.598 6.384 1.00 . A E . 49 HIS C 1 1
17 36269 1 1 54 HIS CA C -11.004 17.895 7.120 1.00 . A E . 49 HIS CA 1 1
17 36270 1 1 54 HIS CB C -9.550 18.313 7.088 1.00 . A E . 49 HIS CB 1 1
17 36271 1 1 54 HIS CD2 C -8.814 19.926 8.947 1.00 . A E . 49 HIS CD2 1 1
17 36272 1 1 54 HIS CE1 C -9.473 21.795 7.998 1.00 . A E . 49 HIS CE1 1 1
17 36273 1 1 54 HIS CG C -9.335 19.617 7.744 1.00 . A E . 49 HIS CG 1 1
17 36274 1 1 54 HIS H H -10.746 17.494 9.176 1.00 . A E . 49 HIS H 1 1
17 36275 1 1 54 HIS HA H -11.602 18.661 6.649 1.00 . A E . 49 HIS HA 1 1
17 36276 1 1 54 HIS HB2 H -8.958 17.567 7.593 1.00 . A E . 49 HIS HB2 1 1
17 36277 1 1 54 HIS HB3 H -9.227 18.377 6.058 1.00 . A E . 49 HIS HB3 1 1
17 36278 1 1 54 HIS HD1 H -10.163 20.897 6.267 1.00 . A E . 49 HIS HD1 1 1
17 36279 1 1 54 HIS HD2 H -8.402 19.222 9.655 1.00 . A E . 49 HIS HD2 1 1
17 36280 1 1 54 HIS HE1 H -9.683 22.837 7.810 1.00 . A E . 49 HIS HE1 1 1
17 36281 1 1 54 HIS N N -11.420 17.745 8.509 1.00 . A E . 49 HIS N 1 1
17 36282 1 1 54 HIS ND1 N -9.746 20.804 7.149 1.00 . A E . 49 HIS ND1 1 1
17 36283 1 1 54 HIS NE2 N -8.896 21.319 9.125 1.00 . A E . 49 HIS NE2 1 1
17 36284 1 1 54 HIS O O -11.168 15.529 6.966 1.00 . A E . 49 HIS O 1 1
17 36285 1 1 55 LEU C C -11.258 15.666 2.949 1.00 . A E . 50 LEU C 1 1
17 36286 1 1 55 LEU CA C -11.908 15.556 4.308 1.00 . A E . 50 LEU CA 1 1
17 36287 1 1 55 LEU CB C -13.451 15.559 4.132 1.00 . A E . 50 LEU CB 1 1
17 36288 1 1 55 LEU CD1 C -15.795 15.693 5.097 1.00 . A E . 50 LEU CD1 1 1
17 36289 1 1 55 LEU CD2 C -13.933 14.559 6.383 1.00 . A E . 50 LEU CD2 1 1
17 36290 1 1 55 LEU CG C -14.280 15.657 5.417 1.00 . A E . 50 LEU CG 1 1
17 36291 1 1 55 LEU H H -11.647 17.584 4.714 1.00 . A E . 50 LEU H 1 1
17 36292 1 1 55 LEU HA H -11.600 14.645 4.795 1.00 . A E . 50 LEU HA 1 1
17 36293 1 1 55 LEU HB2 H -13.715 16.394 3.506 1.00 . A E . 50 LEU HB2 1 1
17 36294 1 1 55 LEU HB3 H -13.727 14.651 3.614 1.00 . A E . 50 LEU HB3 1 1
17 36295 1 1 55 LEU HD11 H -16.324 15.047 5.783 1.00 . A E . 50 LEU HD11 1 1
17 36296 1 1 55 LEU HD12 H -15.957 15.353 4.085 1.00 . A E . 50 LEU HD12 1 1
17 36297 1 1 55 LEU HD13 H -16.160 16.704 5.199 1.00 . A E . 50 LEU HD13 1 1
17 36298 1 1 55 LEU HD21 H -12.905 14.262 6.238 1.00 . A E . 50 LEU HD21 1 1
17 36299 1 1 55 LEU HD22 H -14.581 13.712 6.213 1.00 . A E . 50 LEU HD22 1 1
17 36300 1 1 55 LEU HD23 H -14.064 14.916 7.395 1.00 . A E . 50 LEU HD23 1 1
17 36301 1 1 55 LEU HG H -14.032 16.603 5.884 1.00 . A E . 50 LEU HG 1 1
17 36302 1 1 55 LEU N N -11.537 16.690 5.103 1.00 . A E . 50 LEU N 1 1
17 36303 1 1 55 LEU O O -11.320 16.687 2.289 1.00 . A E . 50 LEU O 1 1
17 36304 1 1 56 ARG C C -10.595 13.182 0.472 1.00 . A E . 51 ARG C 1 1
17 36305 1 1 56 ARG CA C -10.151 14.467 1.119 1.00 . A E . 51 ARG CA 1 1
17 36306 1 1 56 ARG CB C -8.612 14.486 1.113 1.00 . A E . 51 ARG CB 1 1
17 36307 1 1 56 ARG CD C -8.169 16.964 0.950 1.00 . A E . 51 ARG CD 1 1
17 36308 1 1 56 ARG CG C -7.960 15.709 1.770 1.00 . A E . 51 ARG CG 1 1
17 36309 1 1 56 ARG CZ C -8.359 18.971 2.407 1.00 . A E . 51 ARG CZ 1 1
17 36310 1 1 56 ARG H H -10.762 13.736 3.014 1.00 . A E . 51 ARG H 1 1
17 36311 1 1 56 ARG HA H -10.514 15.298 0.533 1.00 . A E . 51 ARG HA 1 1
17 36312 1 1 56 ARG HB2 H -8.261 13.606 1.630 1.00 . A E . 51 ARG HB2 1 1
17 36313 1 1 56 ARG HB3 H -8.278 14.429 0.086 1.00 . A E . 51 ARG HB3 1 1
17 36314 1 1 56 ARG HD2 H -7.666 16.862 -0.002 1.00 . A E . 51 ARG HD2 1 1
17 36315 1 1 56 ARG HD3 H -9.223 17.121 0.787 1.00 . A E . 51 ARG HD3 1 1
17 36316 1 1 56 ARG HE H -6.623 18.292 1.681 1.00 . A E . 51 ARG HE 1 1
17 36317 1 1 56 ARG HG2 H -8.390 15.854 2.748 1.00 . A E . 51 ARG HG2 1 1
17 36318 1 1 56 ARG HG3 H -6.901 15.528 1.875 1.00 . A E . 51 ARG HG3 1 1
17 36319 1 1 56 ARG HH11 H -9.962 17.758 2.438 1.00 . A E . 51 ARG HH11 1 1
17 36320 1 1 56 ARG HH12 H -10.157 19.276 3.247 1.00 . A E . 51 ARG HH12 1 1
17 36321 1 1 56 ARG HH21 H -6.945 20.387 2.549 1.00 . A E . 51 ARG HH21 1 1
17 36322 1 1 56 ARG HH22 H -8.454 20.758 3.315 1.00 . A E . 51 ARG HH22 1 1
17 36323 1 1 56 ARG N N -10.717 14.552 2.472 1.00 . A E . 51 ARG N 1 1
17 36324 1 1 56 ARG NE N -7.592 18.140 1.706 1.00 . A E . 51 ARG NE 1 1
17 36325 1 1 56 ARG NH1 N -9.588 18.641 2.723 1.00 . A E . 51 ARG NH1 1 1
17 36326 1 1 56 ARG NH2 N -7.882 20.129 2.787 1.00 . A E . 51 ARG NH2 1 1
17 36327 1 1 56 ARG O O -10.664 12.142 1.099 1.00 . A E . 51 ARG O 1 1
17 36328 1 1 57 LEU C C -9.959 11.872 -2.692 1.00 . A E . 52 LEU C 1 1
17 36329 1 1 57 LEU CA C -11.028 12.017 -1.646 1.00 . A E . 52 LEU CA 1 1
17 36330 1 1 57 LEU CB C -12.374 12.114 -2.371 1.00 . A E . 52 LEU CB 1 1
17 36331 1 1 57 LEU CD1 C -12.973 9.714 -2.376 1.00 . A E . 52 LEU CD1 1 1
17 36332 1 1 57 LEU CD2 C -14.020 11.227 -4.078 1.00 . A E . 52 LEU CD2 1 1
17 36333 1 1 57 LEU CG C -12.746 10.942 -3.263 1.00 . A E . 52 LEU CG 1 1
17 36334 1 1 57 LEU H H -10.582 14.061 -1.310 1.00 . A E . 52 LEU H 1 1
17 36335 1 1 57 LEU HA H -11.028 11.147 -1.008 1.00 . A E . 52 LEU HA 1 1
17 36336 1 1 57 LEU HB2 H -13.148 12.219 -1.628 1.00 . A E . 52 LEU HB2 1 1
17 36337 1 1 57 LEU HB3 H -12.365 13.014 -2.972 1.00 . A E . 52 LEU HB3 1 1
17 36338 1 1 57 LEU HD11 H -12.176 9.003 -2.534 1.00 . A E . 52 LEU HD11 1 1
17 36339 1 1 57 LEU HD12 H -13.918 9.257 -2.629 1.00 . A E . 52 LEU HD12 1 1
17 36340 1 1 57 LEU HD13 H -12.986 10.017 -1.339 1.00 . A E . 52 LEU HD13 1 1
17 36341 1 1 57 LEU HD21 H -14.794 10.529 -3.795 1.00 . A E . 52 LEU HD21 1 1
17 36342 1 1 57 LEU HD22 H -13.805 11.119 -5.130 1.00 . A E . 52 LEU HD22 1 1
17 36343 1 1 57 LEU HD23 H -14.354 12.235 -3.882 1.00 . A E . 52 LEU HD23 1 1
17 36344 1 1 57 LEU HG H -11.926 10.741 -3.939 1.00 . A E . 52 LEU HG 1 1
17 36345 1 1 57 LEU N N -10.755 13.217 -0.842 1.00 . A E . 52 LEU N 1 1
17 36346 1 1 57 LEU O O -9.620 12.818 -3.377 1.00 . A E . 52 LEU O 1 1
17 36347 1 1 58 VAL C C -8.781 9.020 -4.510 1.00 . A E . 53 VAL C 1 1
17 36348 1 1 58 VAL CA C -8.560 10.419 -3.993 1.00 . A E . 53 VAL CA 1 1
17 36349 1 1 58 VAL CB C -7.093 10.678 -3.531 1.00 . A E . 53 VAL CB 1 1
17 36350 1 1 58 VAL CG1 C -6.749 9.936 -2.259 1.00 . A E . 53 VAL CG1 1 1
17 36351 1 1 58 VAL CG2 C -6.066 10.342 -4.644 1.00 . A E . 53 VAL CG2 1 1
17 36352 1 1 58 VAL H H -9.851 9.896 -2.402 1.00 . A E . 53 VAL H 1 1
17 36353 1 1 58 VAL HA H -8.792 11.110 -4.793 1.00 . A E . 53 VAL HA 1 1
17 36354 1 1 58 VAL HB H -7.010 11.734 -3.317 1.00 . A E . 53 VAL HB 1 1
17 36355 1 1 58 VAL HG11 H -6.296 10.619 -1.555 1.00 . A E . 53 VAL HG11 1 1
17 36356 1 1 58 VAL HG12 H -6.056 9.137 -2.483 1.00 . A E . 53 VAL HG12 1 1
17 36357 1 1 58 VAL HG13 H -7.649 9.522 -1.828 1.00 . A E . 53 VAL HG13 1 1
17 36358 1 1 58 VAL HG21 H -5.917 11.209 -5.271 1.00 . A E . 53 VAL HG21 1 1
17 36359 1 1 58 VAL HG22 H -6.438 9.524 -5.243 1.00 . A E . 53 VAL HG22 1 1
17 36360 1 1 58 VAL HG23 H -5.126 10.058 -4.193 1.00 . A E . 53 VAL HG23 1 1
17 36361 1 1 58 VAL N N -9.496 10.654 -2.913 1.00 . A E . 53 VAL N 1 1
17 36362 1 1 58 VAL O O -9.030 8.099 -3.753 1.00 . A E . 53 VAL O 1 1
17 36363 1 1 59 ASP C C -7.476 7.169 -7.161 1.00 . A E . 54 ASP C 1 1
17 36364 1 1 59 ASP CA C -8.732 7.493 -6.387 1.00 . A E . 54 ASP CA 1 1
17 36365 1 1 59 ASP CB C -9.946 7.365 -7.345 1.00 . A E . 54 ASP CB 1 1
17 36366 1 1 59 ASP CG C -10.268 5.934 -7.766 1.00 . A E . 54 ASP CG 1 1
17 36367 1 1 59 ASP H H -8.365 9.578 -6.384 1.00 . A E . 54 ASP H 1 1
17 36368 1 1 59 ASP HA H -8.842 6.776 -5.588 1.00 . A E . 54 ASP HA 1 1
17 36369 1 1 59 ASP HB2 H -10.813 7.777 -6.855 1.00 . A E . 54 ASP HB2 1 1
17 36370 1 1 59 ASP HB3 H -9.744 7.950 -8.232 1.00 . A E . 54 ASP HB3 1 1
17 36371 1 1 59 ASP N N -8.618 8.823 -5.811 1.00 . A E . 54 ASP N 1 1
17 36372 1 1 59 ASP O O -6.798 8.022 -7.702 1.00 . A E . 54 ASP O 1 1
17 36373 1 1 59 ASP OD1 O -10.821 5.202 -6.959 1.00 . A E . 54 ASP OD1 1 1
17 36374 1 1 59 ASP OD2 O -9.964 5.587 -8.894 1.00 . A E . 54 ASP OD2 1 1
17 36375 1 1 60 ILE C C -6.638 4.463 -9.125 1.00 . A E . 55 ILE C 1 1
17 36376 1 1 60 ILE CA C -6.093 5.367 -8.030 1.00 . A E . 55 ILE CA 1 1
17 36377 1 1 60 ILE CB C -5.097 4.634 -7.141 1.00 . A E . 55 ILE CB 1 1
17 36378 1 1 60 ILE CD1 C -3.751 4.906 -4.927 1.00 . A E . 55 ILE CD1 1 1
17 36379 1 1 60 ILE CG1 C -4.530 5.571 -6.059 1.00 . A E . 55 ILE CG1 1 1
17 36380 1 1 60 ILE CG2 C -3.961 4.085 -8.024 1.00 . A E . 55 ILE CG2 1 1
17 36381 1 1 60 ILE H H -7.835 5.238 -6.840 1.00 . A E . 55 ILE H 1 1
17 36382 1 1 60 ILE HA H -5.592 6.204 -8.498 1.00 . A E . 55 ILE HA 1 1
17 36383 1 1 60 ILE HB H -5.597 3.804 -6.661 1.00 . A E . 55 ILE HB 1 1
17 36384 1 1 60 ILE HD11 H -4.303 5.000 -4.004 1.00 . A E . 55 ILE HD11 1 1
17 36385 1 1 60 ILE HD12 H -2.789 5.387 -4.821 1.00 . A E . 55 ILE HD12 1 1
17 36386 1 1 60 ILE HD13 H -3.606 3.861 -5.154 1.00 . A E . 55 ILE HD13 1 1
17 36387 1 1 60 ILE HG12 H -3.875 6.280 -6.538 1.00 . A E . 55 ILE HG12 1 1
17 36388 1 1 60 ILE HG13 H -5.357 6.121 -5.627 1.00 . A E . 55 ILE HG13 1 1
17 36389 1 1 60 ILE HG21 H -3.286 4.888 -8.283 1.00 . A E . 55 ILE HG21 1 1
17 36390 1 1 60 ILE HG22 H -4.378 3.659 -8.925 1.00 . A E . 55 ILE HG22 1 1
17 36391 1 1 60 ILE HG23 H -3.421 3.322 -7.482 1.00 . A E . 55 ILE HG23 1 1
17 36392 1 1 60 ILE N N -7.220 5.878 -7.259 1.00 . A E . 55 ILE N 1 1
17 36393 1 1 60 ILE O O -7.206 3.417 -8.863 1.00 . A E . 55 ILE O 1 1
17 36394 1 1 61 VAL C C -5.675 3.229 -12.041 1.00 . A E . 56 VAL C 1 1
17 36395 1 1 61 VAL CA C -6.844 3.998 -11.476 1.00 . A E . 56 VAL CA 1 1
17 36396 1 1 61 VAL CB C -7.613 4.762 -12.600 1.00 . A E . 56 VAL CB 1 1
17 36397 1 1 61 VAL CG1 C -8.938 5.302 -12.059 1.00 . A E . 56 VAL CG1 1 1
17 36398 1 1 61 VAL CG2 C -6.749 5.853 -13.226 1.00 . A E . 56 VAL CG2 1 1
17 36399 1 1 61 VAL H H -5.911 5.670 -10.555 1.00 . A E . 56 VAL H 1 1
17 36400 1 1 61 VAL HA H -7.527 3.268 -11.061 1.00 . A E . 56 VAL HA 1 1
17 36401 1 1 61 VAL HB H -7.854 4.039 -13.370 1.00 . A E . 56 VAL HB 1 1
17 36402 1 1 61 VAL HG11 H -8.773 5.760 -11.095 1.00 . A E . 56 VAL HG11 1 1
17 36403 1 1 61 VAL HG12 H -9.642 4.490 -11.956 1.00 . A E . 56 VAL HG12 1 1
17 36404 1 1 61 VAL HG13 H -9.333 6.038 -12.744 1.00 . A E . 56 VAL HG13 1 1
17 36405 1 1 61 VAL HG21 H -5.970 5.400 -13.821 1.00 . A E . 56 VAL HG21 1 1
17 36406 1 1 61 VAL HG22 H -6.303 6.453 -12.446 1.00 . A E . 56 VAL HG22 1 1
17 36407 1 1 61 VAL HG23 H -7.363 6.481 -13.855 1.00 . A E . 56 VAL HG23 1 1
17 36408 1 1 61 VAL N N -6.409 4.845 -10.375 1.00 . A E . 56 VAL N 1 1
17 36409 1 1 61 VAL O O -4.520 3.484 -11.748 1.00 . A E . 56 VAL O 1 1
17 36410 1 1 62 GLU C C -4.012 0.825 -12.190 1.00 . A E . 57 GLU C 1 1
17 36411 1 1 62 GLU CA C -5.027 1.207 -13.279 1.00 . A E . 57 GLU CA 1 1
17 36412 1 1 62 GLU CB C -4.358 1.719 -14.560 1.00 . A E . 57 GLU CB 1 1
17 36413 1 1 62 GLU CD C -4.585 1.246 -17.070 1.00 . A E . 57 GLU CD 1 1
17 36414 1 1 62 GLU CG C -4.425 0.671 -15.678 1.00 . A E . 57 GLU CG 1 1
17 36415 1 1 62 GLU H H -6.971 1.975 -12.877 1.00 . A E . 57 GLU H 1 1
17 36416 1 1 62 GLU HA H -5.570 0.304 -13.533 1.00 . A E . 57 GLU HA 1 1
17 36417 1 1 62 GLU HB2 H -4.863 2.617 -14.887 1.00 . A E . 57 GLU HB2 1 1
17 36418 1 1 62 GLU HB3 H -3.324 1.950 -14.352 1.00 . A E . 57 GLU HB3 1 1
17 36419 1 1 62 GLU HG2 H -3.518 0.089 -15.655 1.00 . A E . 57 GLU HG2 1 1
17 36420 1 1 62 GLU HG3 H -5.258 0.012 -15.478 1.00 . A E . 57 GLU HG3 1 1
17 36421 1 1 62 GLU N N -6.018 2.175 -12.762 1.00 . A E . 57 GLU N 1 1
17 36422 1 1 62 GLU O O -2.820 0.789 -12.439 1.00 . A E . 57 GLU O 1 1
17 36423 1 1 62 GLU OE1 O -4.426 2.448 -17.211 1.00 . A E . 57 GLU OE1 1 1
17 36424 1 1 62 GLU OE2 O -4.863 0.486 -17.987 1.00 . A E . 57 GLU OE2 1 1
17 36425 1 1 63 PRO C C -2.878 -1.339 -10.432 1.00 . A E . 58 PRO C 1 1
17 36426 1 1 63 PRO CA C -3.530 -0.012 -10.005 1.00 . A E . 58 PRO CA 1 1
17 36427 1 1 63 PRO CB C -4.398 -0.210 -8.760 1.00 . A E . 58 PRO CB 1 1
17 36428 1 1 63 PRO CD C -5.883 0.350 -10.520 1.00 . A E . 58 PRO CD 1 1
17 36429 1 1 63 PRO CG C -5.753 -0.504 -9.303 1.00 . A E . 58 PRO CG 1 1
17 36430 1 1 63 PRO HA H -2.769 0.722 -9.794 1.00 . A E . 58 PRO HA 1 1
17 36431 1 1 63 PRO HB2 H -4.009 -1.033 -8.172 1.00 . A E . 58 PRO HB2 1 1
17 36432 1 1 63 PRO HB3 H -4.401 0.692 -8.170 1.00 . A E . 58 PRO HB3 1 1
17 36433 1 1 63 PRO HD2 H -6.530 -0.124 -11.247 1.00 . A E . 58 PRO HD2 1 1
17 36434 1 1 63 PRO HD3 H -6.274 1.321 -10.264 1.00 . A E . 58 PRO HD3 1 1
17 36435 1 1 63 PRO HG2 H -5.825 -1.555 -9.555 1.00 . A E . 58 PRO HG2 1 1
17 36436 1 1 63 PRO HG3 H -6.507 -0.244 -8.577 1.00 . A E . 58 PRO HG3 1 1
17 36437 1 1 63 PRO N N -4.492 0.449 -11.000 1.00 . A E . 58 PRO N 1 1
17 36438 1 1 63 PRO O O -3.507 -2.221 -10.987 1.00 . A E . 58 PRO O 1 1
17 36439 1 1 64 THR C C -0.643 -3.414 -8.901 1.00 . A E . 59 THR C 1 1
17 36440 1 1 64 THR CA C -0.877 -2.738 -10.249 1.00 . A E . 59 THR CA 1 1
17 36441 1 1 64 THR CB C 0.515 -2.490 -10.896 1.00 . A E . 59 THR CB 1 1
17 36442 1 1 64 THR CG2 C 0.375 -1.719 -12.193 1.00 . A E . 59 THR CG2 1 1
17 36443 1 1 64 THR H H -1.199 -0.785 -9.531 1.00 . A E . 59 THR H 1 1
17 36444 1 1 64 THR HA H -1.449 -3.398 -10.884 1.00 . A E . 59 THR HA 1 1
17 36445 1 1 64 THR HB H 0.983 -3.441 -11.101 1.00 . A E . 59 THR HB 1 1
17 36446 1 1 64 THR HG1 H 0.819 -1.014 -9.657 1.00 . A E . 59 THR HG1 1 1
17 36447 1 1 64 THR HG21 H -0.201 -0.821 -12.018 1.00 . A E . 59 THR HG21 1 1
17 36448 1 1 64 THR HG22 H -0.129 -2.332 -12.925 1.00 . A E . 59 THR HG22 1 1
17 36449 1 1 64 THR HG23 H 1.354 -1.451 -12.560 1.00 . A E . 59 THR HG23 1 1
17 36450 1 1 64 THR N N -1.621 -1.499 -10.045 1.00 . A E . 59 THR N 1 1
17 36451 1 1 64 THR O O -0.776 -2.805 -7.855 1.00 . A E . 59 THR O 1 1
17 36452 1 1 64 THR OG1 O 1.335 -1.750 -9.996 1.00 . A E . 59 THR OG1 1 1
17 36453 1 1 65 GLU C C 1.369 -4.465 -7.005 1.00 . A E . 60 GLU C 1 1
17 36454 1 1 65 GLU CA C 0.325 -5.313 -7.722 1.00 . A E . 60 GLU CA 1 1
17 36455 1 1 65 GLU CB C 0.916 -6.677 -8.094 1.00 . A E . 60 GLU CB 1 1
17 36456 1 1 65 GLU CD C 1.872 -8.903 -7.332 1.00 . A E . 60 GLU CD 1 1
17 36457 1 1 65 GLU CG C 1.352 -7.526 -6.912 1.00 . A E . 60 GLU CG 1 1
17 36458 1 1 65 GLU H H 0.083 -5.039 -9.808 1.00 . A E . 60 GLU H 1 1
17 36459 1 1 65 GLU HA H -0.521 -5.462 -7.068 1.00 . A E . 60 GLU HA 1 1
17 36460 1 1 65 GLU HB2 H 0.176 -7.231 -8.651 1.00 . A E . 60 GLU HB2 1 1
17 36461 1 1 65 GLU HB3 H 1.771 -6.514 -8.737 1.00 . A E . 60 GLU HB3 1 1
17 36462 1 1 65 GLU HG2 H 2.135 -7.007 -6.380 1.00 . A E . 60 GLU HG2 1 1
17 36463 1 1 65 GLU HG3 H 0.510 -7.657 -6.247 1.00 . A E . 60 GLU HG3 1 1
17 36464 1 1 65 GLU N N -0.121 -4.637 -8.937 1.00 . A E . 60 GLU N 1 1
17 36465 1 1 65 GLU O O 1.307 -4.288 -5.804 1.00 . A E . 60 GLU O 1 1
17 36466 1 1 65 GLU OE1 O 2.094 -9.096 -8.516 1.00 . A E . 60 GLU OE1 1 1
17 36467 1 1 65 GLU OE2 O 2.041 -9.742 -6.461 1.00 . A E . 60 GLU OE2 1 1
17 36468 1 1 66 LYS C C 2.653 -1.754 -6.397 1.00 . A E . 61 LYS C 1 1
17 36469 1 1 66 LYS CA C 3.320 -2.965 -7.123 1.00 . A E . 61 LYS CA 1 1
17 36470 1 1 66 LYS CB C 4.342 -2.482 -8.127 1.00 . A E . 61 LYS CB 1 1
17 36471 1 1 66 LYS CD C 6.288 -3.155 -9.607 1.00 . A E . 61 LYS CD 1 1
17 36472 1 1 66 LYS CE C 5.641 -2.785 -10.935 1.00 . A E . 61 LYS CE 1 1
17 36473 1 1 66 LYS CG C 5.243 -3.639 -8.604 1.00 . A E . 61 LYS CG 1 1
17 36474 1 1 66 LYS H H 2.301 -3.998 -8.717 1.00 . A E . 61 LYS H 1 1
17 36475 1 1 66 LYS HA H 3.844 -3.540 -6.369 1.00 . A E . 61 LYS HA 1 1
17 36476 1 1 66 LYS HB2 H 3.830 -2.058 -8.979 1.00 . A E . 61 LYS HB2 1 1
17 36477 1 1 66 LYS HB3 H 4.958 -1.723 -7.669 1.00 . A E . 61 LYS HB3 1 1
17 36478 1 1 66 LYS HD2 H 6.791 -2.288 -9.206 1.00 . A E . 61 LYS HD2 1 1
17 36479 1 1 66 LYS HD3 H 7.011 -3.939 -9.772 1.00 . A E . 61 LYS HD3 1 1
17 36480 1 1 66 LYS HE2 H 5.022 -3.602 -11.274 1.00 . A E . 61 LYS HE2 1 1
17 36481 1 1 66 LYS HE3 H 5.032 -1.903 -10.804 1.00 . A E . 61 LYS HE3 1 1
17 36482 1 1 66 LYS HG2 H 5.747 -4.069 -7.752 1.00 . A E . 61 LYS HG2 1 1
17 36483 1 1 66 LYS HG3 H 4.629 -4.396 -9.069 1.00 . A E . 61 LYS HG3 1 1
17 36484 1 1 66 LYS HZ1 H 6.307 -1.921 -12.710 1.00 . A E . 61 LYS HZ1 1 1
17 36485 1 1 66 LYS HZ2 H 7.040 -3.410 -12.349 1.00 . A E . 61 LYS HZ2 1 1
17 36486 1 1 66 LYS HZ3 H 7.491 -2.008 -11.499 1.00 . A E . 61 LYS HZ3 1 1
17 36487 1 1 66 LYS N N 2.304 -3.874 -7.744 1.00 . A E . 61 LYS N 1 1
17 36488 1 1 66 LYS NZ N 6.699 -2.511 -11.950 1.00 . A E . 61 LYS NZ 1 1
17 36489 1 1 66 LYS O O 3.037 -1.403 -5.298 1.00 . A E . 61 LYS O 1 1
17 36490 1 1 67 THR C C 0.224 -0.580 -4.967 1.00 . A E . 62 THR C 1 1
17 36491 1 1 67 THR CA C 0.773 -0.139 -6.298 1.00 . A E . 62 THR CA 1 1
17 36492 1 1 67 THR CB C -0.434 0.292 -7.161 1.00 . A E . 62 THR CB 1 1
17 36493 1 1 67 THR CG2 C -1.064 1.558 -6.595 1.00 . A E . 62 THR CG2 1 1
17 36494 1 1 67 THR H H 1.240 -1.572 -7.805 1.00 . A E . 62 THR H 1 1
17 36495 1 1 67 THR HA H 1.405 0.721 -6.143 1.00 . A E . 62 THR HA 1 1
17 36496 1 1 67 THR HB H -1.174 -0.488 -7.048 1.00 . A E . 62 THR HB 1 1
17 36497 1 1 67 THR HG1 H -0.801 0.972 -8.939 1.00 . A E . 62 THR HG1 1 1
17 36498 1 1 67 THR HG21 H -1.950 1.804 -7.162 1.00 . A E . 62 THR HG21 1 1
17 36499 1 1 67 THR HG22 H -0.356 2.372 -6.661 1.00 . A E . 62 THR HG22 1 1
17 36500 1 1 67 THR HG23 H -1.331 1.395 -5.562 1.00 . A E . 62 THR HG23 1 1
17 36501 1 1 67 THR N N 1.569 -1.200 -6.961 1.00 . A E . 62 THR N 1 1
17 36502 1 1 67 THR O O 0.340 0.109 -3.972 1.00 . A E . 62 THR O 1 1
17 36503 1 1 67 THR OG1 O -0.167 0.368 -8.545 1.00 . A E . 62 THR OG1 1 1
17 36504 1 1 68 VAL C C 0.025 -2.509 -2.682 1.00 . A E . 63 VAL C 1 1
17 36505 1 1 68 VAL CA C -1.055 -2.256 -3.731 1.00 . A E . 63 VAL CA 1 1
17 36506 1 1 68 VAL CB C -1.940 -3.516 -4.010 1.00 . A E . 63 VAL CB 1 1
17 36507 1 1 68 VAL CG1 C -3.055 -3.178 -5.009 1.00 . A E . 63 VAL CG1 1 1
17 36508 1 1 68 VAL CG2 C -1.069 -4.645 -4.527 1.00 . A E . 63 VAL CG2 1 1
17 36509 1 1 68 VAL H H -0.528 -2.248 -5.786 1.00 . A E . 63 VAL H 1 1
17 36510 1 1 68 VAL HA H -1.700 -1.477 -3.347 1.00 . A E . 63 VAL HA 1 1
17 36511 1 1 68 VAL HB H -2.398 -3.823 -3.079 1.00 . A E . 63 VAL HB 1 1
17 36512 1 1 68 VAL HG11 H -2.630 -2.674 -5.864 1.00 . A E . 63 VAL HG11 1 1
17 36513 1 1 68 VAL HG12 H -3.780 -2.534 -4.534 1.00 . A E . 63 VAL HG12 1 1
17 36514 1 1 68 VAL HG13 H -3.539 -4.089 -5.330 1.00 . A E . 63 VAL HG13 1 1
17 36515 1 1 68 VAL HG21 H -0.776 -4.437 -5.545 1.00 . A E . 63 VAL HG21 1 1
17 36516 1 1 68 VAL HG22 H -1.624 -5.572 -4.494 1.00 . A E . 63 VAL HG22 1 1
17 36517 1 1 68 VAL HG23 H -0.187 -4.732 -3.910 1.00 . A E . 63 VAL HG23 1 1
17 36518 1 1 68 VAL N N -0.434 -1.741 -4.952 1.00 . A E . 63 VAL N 1 1
17 36519 1 1 68 VAL O O -0.130 -2.172 -1.524 1.00 . A E . 63 VAL O 1 1
17 36520 1 1 69 ASP C C 2.848 -2.113 -1.612 1.00 . A E . 64 ASP C 1 1
17 36521 1 1 69 ASP CA C 2.220 -3.388 -2.177 1.00 . A E . 64 ASP CA 1 1
17 36522 1 1 69 ASP CB C 3.289 -4.228 -2.858 1.00 . A E . 64 ASP CB 1 1
17 36523 1 1 69 ASP CG C 4.385 -4.610 -1.916 1.00 . A E . 64 ASP CG 1 1
17 36524 1 1 69 ASP H H 1.222 -3.360 -4.037 1.00 . A E . 64 ASP H 1 1
17 36525 1 1 69 ASP HA H 1.822 -3.960 -1.352 1.00 . A E . 64 ASP HA 1 1
17 36526 1 1 69 ASP HB2 H 2.833 -5.126 -3.246 1.00 . A E . 64 ASP HB2 1 1
17 36527 1 1 69 ASP HB3 H 3.707 -3.664 -3.679 1.00 . A E . 64 ASP HB3 1 1
17 36528 1 1 69 ASP N N 1.134 -3.106 -3.094 1.00 . A E . 64 ASP N 1 1
17 36529 1 1 69 ASP O O 3.165 -2.025 -0.442 1.00 . A E . 64 ASP O 1 1
17 36530 1 1 69 ASP OD1 O 4.371 -4.125 -0.797 1.00 . A E . 64 ASP OD1 1 1
17 36531 1 1 69 ASP OD2 O 5.240 -5.385 -2.311 1.00 . A E . 64 ASP OD2 1 1
17 36532 1 1 70 ALA C C 2.601 0.874 -1.042 1.00 . A E . 65 ALA C 1 1
17 36533 1 1 70 ALA CA C 3.538 0.176 -2.014 1.00 . A E . 65 ALA CA 1 1
17 36534 1 1 70 ALA CB C 3.857 1.064 -3.192 1.00 . A E . 65 ALA CB 1 1
17 36535 1 1 70 ALA H H 2.695 -1.205 -3.384 1.00 . A E . 65 ALA H 1 1
17 36536 1 1 70 ALA HA H 4.462 -0.027 -1.491 1.00 . A E . 65 ALA HA 1 1
17 36537 1 1 70 ALA HB1 H 3.117 1.847 -3.264 1.00 . A E . 65 ALA HB1 1 1
17 36538 1 1 70 ALA HB2 H 3.851 0.478 -4.097 1.00 . A E . 65 ALA HB2 1 1
17 36539 1 1 70 ALA HB3 H 4.834 1.505 -3.057 1.00 . A E . 65 ALA HB3 1 1
17 36540 1 1 70 ALA N N 2.989 -1.103 -2.455 1.00 . A E . 65 ALA N 1 1
17 36541 1 1 70 ALA O O 3.033 1.449 -0.058 1.00 . A E . 65 ALA O 1 1
17 36542 1 1 71 LEU C C 0.344 0.659 1.004 1.00 . A E . 66 LEU C 1 1
17 36543 1 1 71 LEU CA C 0.333 1.363 -0.354 1.00 . A E . 66 LEU CA 1 1
17 36544 1 1 71 LEU CB C -1.067 1.356 -0.950 1.00 . A E . 66 LEU CB 1 1
17 36545 1 1 71 LEU CD1 C -2.581 1.991 -2.770 1.00 . A E . 66 LEU CD1 1 1
17 36546 1 1 71 LEU CD2 C -1.117 3.780 -1.702 1.00 . A E . 66 LEU CD2 1 1
17 36547 1 1 71 LEU CG C -1.249 2.310 -2.119 1.00 . A E . 66 LEU CG 1 1
17 36548 1 1 71 LEU H H 0.976 0.275 -2.050 1.00 . A E . 66 LEU H 1 1
17 36549 1 1 71 LEU HA H 0.617 2.393 -0.191 1.00 . A E . 66 LEU HA 1 1
17 36550 1 1 71 LEU HB2 H -1.291 0.357 -1.287 1.00 . A E . 66 LEU HB2 1 1
17 36551 1 1 71 LEU HB3 H -1.772 1.621 -0.171 1.00 . A E . 66 LEU HB3 1 1
17 36552 1 1 71 LEU HD11 H -3.383 2.242 -2.092 1.00 . A E . 66 LEU HD11 1 1
17 36553 1 1 71 LEU HD12 H -2.624 0.936 -3.002 1.00 . A E . 66 LEU HD12 1 1
17 36554 1 1 71 LEU HD13 H -2.685 2.564 -3.678 1.00 . A E . 66 LEU HD13 1 1
17 36555 1 1 71 LEU HD21 H -0.071 4.035 -1.611 1.00 . A E . 66 LEU HD21 1 1
17 36556 1 1 71 LEU HD22 H -1.609 3.931 -0.753 1.00 . A E . 66 LEU HD22 1 1
17 36557 1 1 71 LEU HD23 H -1.577 4.408 -2.450 1.00 . A E . 66 LEU HD23 1 1
17 36558 1 1 71 LEU HG H -0.473 2.090 -2.842 1.00 . A E . 66 LEU HG 1 1
17 36559 1 1 71 LEU N N 1.297 0.781 -1.271 1.00 . A E . 66 LEU N 1 1
17 36560 1 1 71 LEU O O 0.228 1.284 2.042 1.00 . A E . 66 LEU O 1 1
17 36561 1 1 72 MET C C 1.777 -0.958 3.027 1.00 . A E . 67 MET C 1 1
17 36562 1 1 72 MET CA C 0.536 -1.380 2.237 1.00 . A E . 67 MET CA 1 1
17 36563 1 1 72 MET CB C 0.482 -2.880 1.970 1.00 . A E . 67 MET CB 1 1
17 36564 1 1 72 MET CE C -0.490 -5.650 2.807 1.00 . A E . 67 MET CE 1 1
17 36565 1 1 72 MET CG C -0.881 -3.349 1.532 1.00 . A E . 67 MET CG 1 1
17 36566 1 1 72 MET H H 0.597 -1.129 0.140 1.00 . A E . 67 MET H 1 1
17 36567 1 1 72 MET HA H -0.337 -1.105 2.813 1.00 . A E . 67 MET HA 1 1
17 36568 1 1 72 MET HB2 H 1.195 -3.121 1.196 1.00 . A E . 67 MET HB2 1 1
17 36569 1 1 72 MET HB3 H 0.760 -3.403 2.873 1.00 . A E . 67 MET HB3 1 1
17 36570 1 1 72 MET HE1 H -1.120 -5.100 3.494 1.00 . A E . 67 MET HE1 1 1
17 36571 1 1 72 MET HE2 H 0.545 -5.470 3.052 1.00 . A E . 67 MET HE2 1 1
17 36572 1 1 72 MET HE3 H -0.699 -6.708 2.888 1.00 . A E . 67 MET HE3 1 1
17 36573 1 1 72 MET HG2 H -1.590 -3.190 2.331 1.00 . A E . 67 MET HG2 1 1
17 36574 1 1 72 MET HG3 H -1.190 -2.789 0.663 1.00 . A E . 67 MET HG3 1 1
17 36575 1 1 72 MET N N 0.497 -0.652 0.991 1.00 . A E . 67 MET N 1 1
17 36576 1 1 72 MET O O 1.734 -0.804 4.232 1.00 . A E . 67 MET O 1 1
17 36577 1 1 72 MET SD S -0.818 -5.102 1.126 1.00 . A E . 67 MET SD 1 1
17 36578 1 1 73 ARG C C 4.145 0.928 3.588 1.00 . A E . 68 ARG C 1 1
17 36579 1 1 73 ARG CA C 4.169 -0.480 3.019 1.00 . A E . 68 ARG CA 1 1
17 36580 1 1 73 ARG CB C 5.347 -0.642 2.051 1.00 . A E . 68 ARG CB 1 1
17 36581 1 1 73 ARG CD C 7.816 -0.652 1.640 1.00 . A E . 68 ARG CD 1 1
17 36582 1 1 73 ARG CG C 6.708 -0.402 2.683 1.00 . A E . 68 ARG CG 1 1
17 36583 1 1 73 ARG CZ C 8.509 0.323 -0.539 1.00 . A E . 68 ARG CZ 1 1
17 36584 1 1 73 ARG H H 2.919 -0.994 1.381 1.00 . A E . 68 ARG H 1 1
17 36585 1 1 73 ARG HA H 4.310 -1.170 3.837 1.00 . A E . 68 ARG HA 1 1
17 36586 1 1 73 ARG HB2 H 5.327 -1.644 1.654 1.00 . A E . 68 ARG HB2 1 1
17 36587 1 1 73 ARG HB3 H 5.215 0.055 1.234 1.00 . A E . 68 ARG HB3 1 1
17 36588 1 1 73 ARG HD2 H 8.783 -0.577 2.116 1.00 . A E . 68 ARG HD2 1 1
17 36589 1 1 73 ARG HD3 H 7.699 -1.640 1.222 1.00 . A E . 68 ARG HD3 1 1
17 36590 1 1 73 ARG HE H 7.063 1.100 0.610 1.00 . A E . 68 ARG HE 1 1
17 36591 1 1 73 ARG HG2 H 6.767 0.618 3.035 1.00 . A E . 68 ARG HG2 1 1
17 36592 1 1 73 ARG HG3 H 6.843 -1.077 3.514 1.00 . A E . 68 ARG HG3 1 1
17 36593 1 1 73 ARG HH11 H 10.015 -0.636 0.378 1.00 . A E . 68 ARG HH11 1 1
17 36594 1 1 73 ARG HH12 H 10.277 -0.256 -1.286 1.00 . A E . 68 ARG HH12 1 1
17 36595 1 1 73 ARG HH21 H 7.226 1.321 -1.713 1.00 . A E . 68 ARG HH21 1 1
17 36596 1 1 73 ARG HH22 H 8.701 0.831 -2.468 1.00 . A E . 68 ARG HH22 1 1
17 36597 1 1 73 ARG N N 2.914 -0.823 2.345 1.00 . A E . 68 ARG N 1 1
17 36598 1 1 73 ARG NE N 7.722 0.376 0.534 1.00 . A E . 68 ARG NE 1 1
17 36599 1 1 73 ARG NH1 N 9.692 -0.237 -0.478 1.00 . A E . 68 ARG NH1 1 1
17 36600 1 1 73 ARG NH2 N 8.114 0.869 -1.661 1.00 . A E . 68 ARG NH2 1 1
17 36601 1 1 73 ARG O O 4.803 1.224 4.569 1.00 . A E . 68 ARG O 1 1
17 36602 1 1 74 LEU C C 2.861 3.329 4.781 1.00 . A E . 69 LEU C 1 1
17 36603 1 1 74 LEU CA C 3.369 3.226 3.347 1.00 . A E . 69 LEU CA 1 1
17 36604 1 1 74 LEU CB C 2.443 3.996 2.383 1.00 . A E . 69 LEU CB 1 1
17 36605 1 1 74 LEU CD1 C 3.629 6.199 2.619 1.00 . A E . 69 LEU CD1 1 1
17 36606 1 1 74 LEU CD2 C 1.406 6.055 1.536 1.00 . A E . 69 LEU CD2 1 1
17 36607 1 1 74 LEU CG C 2.279 5.488 2.626 1.00 . A E . 69 LEU CG 1 1
17 36608 1 1 74 LEU H H 2.937 1.556 2.121 1.00 . A E . 69 LEU H 1 1
17 36609 1 1 74 LEU HA H 4.360 3.647 3.291 1.00 . A E . 69 LEU HA 1 1
17 36610 1 1 74 LEU HB2 H 2.824 3.868 1.384 1.00 . A E . 69 LEU HB2 1 1
17 36611 1 1 74 LEU HB3 H 1.464 3.535 2.426 1.00 . A E . 69 LEU HB3 1 1
17 36612 1 1 74 LEU HD11 H 4.126 6.021 1.677 1.00 . A E . 69 LEU HD11 1 1
17 36613 1 1 74 LEU HD12 H 4.239 5.819 3.426 1.00 . A E . 69 LEU HD12 1 1
17 36614 1 1 74 LEU HD13 H 3.478 7.261 2.751 1.00 . A E . 69 LEU HD13 1 1
17 36615 1 1 74 LEU HD21 H 0.742 5.286 1.170 1.00 . A E . 69 LEU HD21 1 1
17 36616 1 1 74 LEU HD22 H 2.026 6.413 0.727 1.00 . A E . 69 LEU HD22 1 1
17 36617 1 1 74 LEU HD23 H 0.823 6.873 1.933 1.00 . A E . 69 LEU HD23 1 1
17 36618 1 1 74 LEU HG H 1.801 5.643 3.581 1.00 . A E . 69 LEU HG 1 1
17 36619 1 1 74 LEU N N 3.419 1.829 2.930 1.00 . A E . 69 LEU N 1 1
17 36620 1 1 74 LEU O O 1.782 2.868 5.103 1.00 . A E . 69 LEU O 1 1
17 36621 1 1 75 ASP C C 2.442 5.627 7.125 1.00 . A E . 70 ASP C 1 1
17 36622 1 1 75 ASP CA C 3.156 4.305 7.011 1.00 . A E . 70 ASP CA 1 1
17 36623 1 1 75 ASP CB C 4.351 4.351 7.980 1.00 . A E . 70 ASP CB 1 1
17 36624 1 1 75 ASP CG C 4.976 2.984 8.246 1.00 . A E . 70 ASP CG 1 1
17 36625 1 1 75 ASP H H 4.422 4.453 5.306 1.00 . A E . 70 ASP H 1 1
17 36626 1 1 75 ASP HA H 2.489 3.519 7.327 1.00 . A E . 70 ASP HA 1 1
17 36627 1 1 75 ASP HB2 H 5.108 4.998 7.565 1.00 . A E . 70 ASP HB2 1 1
17 36628 1 1 75 ASP HB3 H 4.018 4.771 8.919 1.00 . A E . 70 ASP HB3 1 1
17 36629 1 1 75 ASP N N 3.596 4.034 5.629 1.00 . A E . 70 ASP N 1 1
17 36630 1 1 75 ASP O O 3.032 6.682 6.976 1.00 . A E . 70 ASP O 1 1
17 36631 1 1 75 ASP OD1 O 4.349 1.993 7.909 1.00 . A E . 70 ASP OD1 1 1
17 36632 1 1 75 ASP OD2 O 6.071 2.948 8.784 1.00 . A E . 70 ASP OD2 1 1
17 36633 1 1 76 LEU C C 0.343 7.309 8.845 1.00 . A E . 71 LEU C 1 1
17 36634 1 1 76 LEU CA C 0.348 6.794 7.398 1.00 . A E . 71 LEU CA 1 1
17 36635 1 1 76 LEU CB C -1.043 6.525 6.809 1.00 . A E . 71 LEU CB 1 1
17 36636 1 1 76 LEU CD1 C -2.639 5.737 5.133 1.00 . A E . 71 LEU CD1 1 1
17 36637 1 1 76 LEU CD2 C -0.984 7.419 4.422 1.00 . A E . 71 LEU CD2 1 1
17 36638 1 1 76 LEU CG C -1.225 6.212 5.324 1.00 . A E . 71 LEU CG 1 1
17 36639 1 1 76 LEU H H 0.688 4.712 7.407 1.00 . A E . 71 LEU H 1 1
17 36640 1 1 76 LEU HA H 0.836 7.539 6.783 1.00 . A E . 71 LEU HA 1 1
17 36641 1 1 76 LEU HB2 H -1.458 5.694 7.351 1.00 . A E . 71 LEU HB2 1 1
17 36642 1 1 76 LEU HB3 H -1.652 7.390 7.042 1.00 . A E . 71 LEU HB3 1 1
17 36643 1 1 76 LEU HD11 H -2.670 5.005 4.340 1.00 . A E . 71 LEU HD11 1 1
17 36644 1 1 76 LEU HD12 H -3.268 6.576 4.874 1.00 . A E . 71 LEU HD12 1 1
17 36645 1 1 76 LEU HD13 H -2.996 5.288 6.048 1.00 . A E . 71 LEU HD13 1 1
17 36646 1 1 76 LEU HD21 H -0.646 7.083 3.454 1.00 . A E . 71 LEU HD21 1 1
17 36647 1 1 76 LEU HD22 H -0.232 8.055 4.865 1.00 . A E . 71 LEU HD22 1 1
17 36648 1 1 76 LEU HD23 H -1.904 7.974 4.310 1.00 . A E . 71 LEU HD23 1 1
17 36649 1 1 76 LEU HG H -0.546 5.416 5.047 1.00 . A E . 71 LEU HG 1 1
17 36650 1 1 76 LEU N N 1.135 5.582 7.334 1.00 . A E . 71 LEU N 1 1
17 36651 1 1 76 LEU O O 0.252 6.553 9.793 1.00 . A E . 71 LEU O 1 1
17 36652 1 1 77 ALA C C -0.465 8.981 11.212 1.00 . A E . 72 ALA C 1 1
17 36653 1 1 77 ALA CA C 0.696 9.269 10.305 1.00 . A E . 72 ALA CA 1 1
17 36654 1 1 77 ALA CB C 0.843 10.760 10.138 1.00 . A E . 72 ALA CB 1 1
17 36655 1 1 77 ALA H H 0.694 9.161 8.194 1.00 . A E . 72 ALA H 1 1
17 36656 1 1 77 ALA HA H 1.592 8.893 10.774 1.00 . A E . 72 ALA HA 1 1
17 36657 1 1 77 ALA HB1 H 1.844 10.987 9.801 1.00 . A E . 72 ALA HB1 1 1
17 36658 1 1 77 ALA HB2 H 0.663 11.248 11.085 1.00 . A E . 72 ALA HB2 1 1
17 36659 1 1 77 ALA HB3 H 0.130 11.113 9.409 1.00 . A E . 72 ALA HB3 1 1
17 36660 1 1 77 ALA N N 0.553 8.618 8.998 1.00 . A E . 72 ALA N 1 1
17 36661 1 1 77 ALA O O -1.613 9.084 10.816 1.00 . A E . 72 ALA O 1 1
17 36662 1 1 78 ALA C C -2.030 10.242 13.290 1.00 . A E . 73 ALA C 1 1
17 36663 1 1 78 ALA CA C -1.229 8.959 13.495 1.00 . A E . 73 ALA CA 1 1
17 36664 1 1 78 ALA CB C -0.660 8.877 14.910 1.00 . A E . 73 ALA CB 1 1
17 36665 1 1 78 ALA H H 0.755 9.043 12.788 1.00 . A E . 73 ALA H 1 1
17 36666 1 1 78 ALA HA H -1.885 8.115 13.336 1.00 . A E . 73 ALA HA 1 1
17 36667 1 1 78 ALA HB1 H -0.060 7.985 15.006 1.00 . A E . 73 ALA HB1 1 1
17 36668 1 1 78 ALA HB2 H -1.471 8.844 15.622 1.00 . A E . 73 ALA HB2 1 1
17 36669 1 1 78 ALA HB3 H -0.048 9.747 15.102 1.00 . A E . 73 ALA HB3 1 1
17 36670 1 1 78 ALA N N -0.174 8.911 12.502 1.00 . A E . 73 ALA N 1 1
17 36671 1 1 78 ALA O O -1.494 11.315 13.079 1.00 . A E . 73 ALA O 1 1
17 36672 1 1 79 GLY C C -4.870 11.434 12.027 1.00 . A E . 74 GLY C 1 1
17 36673 1 1 79 GLY CA C -4.204 11.257 13.382 1.00 . A E . 74 GLY CA 1 1
17 36674 1 1 79 GLY H H -3.705 9.245 13.682 1.00 . A E . 74 GLY H 1 1
17 36675 1 1 79 GLY HA2 H -4.973 11.144 14.130 1.00 . A E . 74 GLY HA2 1 1
17 36676 1 1 79 GLY HA3 H -3.633 12.147 13.604 1.00 . A E . 74 GLY HA3 1 1
17 36677 1 1 79 GLY N N -3.329 10.121 13.449 1.00 . A E . 74 GLY N 1 1
17 36678 1 1 79 GLY O O -5.682 12.324 11.847 1.00 . A E . 74 GLY O 1 1
17 36679 1 1 80 VAL C C -6.117 9.218 9.671 1.00 . A E . 75 VAL C 1 1
17 36680 1 1 80 VAL CA C -5.378 10.543 9.814 1.00 . A E . 75 VAL CA 1 1
17 36681 1 1 80 VAL CB C -4.416 10.734 8.622 1.00 . A E . 75 VAL CB 1 1
17 36682 1 1 80 VAL CG1 C -3.296 9.761 8.684 1.00 . A E . 75 VAL CG1 1 1
17 36683 1 1 80 VAL CG2 C -5.151 10.565 7.303 1.00 . A E . 75 VAL CG2 1 1
17 36684 1 1 80 VAL H H -4.061 9.752 11.302 1.00 . A E . 75 VAL H 1 1
17 36685 1 1 80 VAL HA H -6.095 11.352 9.832 1.00 . A E . 75 VAL HA 1 1
17 36686 1 1 80 VAL HB H -4.006 11.734 8.666 1.00 . A E . 75 VAL HB 1 1
17 36687 1 1 80 VAL HG11 H -3.149 9.319 7.710 1.00 . A E . 75 VAL HG11 1 1
17 36688 1 1 80 VAL HG12 H -3.532 8.985 9.398 1.00 . A E . 75 VAL HG12 1 1
17 36689 1 1 80 VAL HG13 H -2.393 10.269 8.988 1.00 . A E . 75 VAL HG13 1 1
17 36690 1 1 80 VAL HG21 H -5.789 11.420 7.135 1.00 . A E . 75 VAL HG21 1 1
17 36691 1 1 80 VAL HG22 H -5.753 9.669 7.339 1.00 . A E . 75 VAL HG22 1 1
17 36692 1 1 80 VAL HG23 H -4.435 10.486 6.498 1.00 . A E . 75 VAL HG23 1 1
17 36693 1 1 80 VAL N N -4.643 10.513 11.099 1.00 . A E . 75 VAL N 1 1
17 36694 1 1 80 VAL O O -5.536 8.154 9.760 1.00 . A E . 75 VAL O 1 1
17 36695 1 1 81 ASP C C -8.274 7.893 7.586 1.00 . A E . 76 ASP C 1 1
17 36696 1 1 81 ASP CA C -8.186 8.111 9.079 1.00 . A E . 76 ASP CA 1 1
17 36697 1 1 81 ASP CB C -9.583 8.323 9.647 1.00 . A E . 76 ASP CB 1 1
17 36698 1 1 81 ASP CG C -9.589 8.374 11.148 1.00 . A E . 76 ASP CG 1 1
17 36699 1 1 81 ASP H H -7.803 10.170 9.218 1.00 . A E . 76 ASP H 1 1
17 36700 1 1 81 ASP HA H -7.735 7.250 9.549 1.00 . A E . 76 ASP HA 1 1
17 36701 1 1 81 ASP HB2 H -9.978 9.253 9.266 1.00 . A E . 76 ASP HB2 1 1
17 36702 1 1 81 ASP HB3 H -10.221 7.514 9.319 1.00 . A E . 76 ASP HB3 1 1
17 36703 1 1 81 ASP N N -7.394 9.288 9.348 1.00 . A E . 76 ASP N 1 1
17 36704 1 1 81 ASP O O -8.608 8.781 6.827 1.00 . A E . 76 ASP O 1 1
17 36705 1 1 81 ASP OD1 O -8.601 7.969 11.739 1.00 . A E . 76 ASP OD1 1 1
17 36706 1 1 81 ASP OD2 O -10.581 8.817 11.703 1.00 . A E . 76 ASP OD2 1 1
17 36707 1 1 82 VAL C C -8.982 5.185 5.532 1.00 . A E . 77 VAL C 1 1
17 36708 1 1 82 VAL CA C -8.044 6.348 5.754 1.00 . A E . 77 VAL CA 1 1
17 36709 1 1 82 VAL CB C -6.624 6.032 5.200 1.00 . A E . 77 VAL CB 1 1
17 36710 1 1 82 VAL CG1 C -5.939 4.983 6.096 1.00 . A E . 77 VAL CG1 1 1
17 36711 1 1 82 VAL CG2 C -6.697 5.571 3.739 1.00 . A E . 77 VAL CG2 1 1
17 36712 1 1 82 VAL H H -7.725 5.987 7.812 1.00 . A E . 77 VAL H 1 1
17 36713 1 1 82 VAL HA H -8.433 7.203 5.221 1.00 . A E . 77 VAL HA 1 1
17 36714 1 1 82 VAL HB H -6.039 6.943 5.246 1.00 . A E . 77 VAL HB 1 1
17 36715 1 1 82 VAL HG11 H -6.690 4.421 6.633 1.00 . A E . 77 VAL HG11 1 1
17 36716 1 1 82 VAL HG12 H -5.289 5.479 6.801 1.00 . A E . 77 VAL HG12 1 1
17 36717 1 1 82 VAL HG13 H -5.358 4.311 5.481 1.00 . A E . 77 VAL HG13 1 1
17 36718 1 1 82 VAL HG21 H -7.702 5.244 3.516 1.00 . A E . 77 VAL HG21 1 1
17 36719 1 1 82 VAL HG22 H -6.011 4.750 3.586 1.00 . A E . 77 VAL HG22 1 1
17 36720 1 1 82 VAL HG23 H -6.433 6.389 3.088 1.00 . A E . 77 VAL HG23 1 1
17 36721 1 1 82 VAL N N -7.980 6.678 7.165 1.00 . A E . 77 VAL N 1 1
17 36722 1 1 82 VAL O O -8.706 4.070 5.933 1.00 . A E . 77 VAL O 1 1
17 36723 1 1 83 GLN C C -10.575 4.028 2.879 1.00 . A E . 78 GLN C 1 1
17 36724 1 1 83 GLN CA C -10.966 4.358 4.307 1.00 . A E . 78 GLN CA 1 1
17 36725 1 1 83 GLN CB C -12.411 4.860 4.342 1.00 . A E . 78 GLN CB 1 1
17 36726 1 1 83 GLN CD C -14.867 4.443 3.840 1.00 . A E . 78 GLN CD 1 1
17 36727 1 1 83 GLN CG C -13.417 4.026 3.556 1.00 . A E . 78 GLN CG 1 1
17 36728 1 1 83 GLN H H -10.151 6.298 4.380 1.00 . A E . 78 GLN H 1 1
17 36729 1 1 83 GLN HA H -10.863 3.480 4.929 1.00 . A E . 78 GLN HA 1 1
17 36730 1 1 83 GLN HB2 H -12.734 4.889 5.370 1.00 . A E . 78 GLN HB2 1 1
17 36731 1 1 83 GLN HB3 H -12.426 5.870 3.956 1.00 . A E . 78 GLN HB3 1 1
17 36732 1 1 83 GLN HE21 H -15.599 3.492 2.256 1.00 . A E . 78 GLN HE21 1 1
17 36733 1 1 83 GLN HE22 H -16.745 4.309 3.205 1.00 . A E . 78 GLN HE22 1 1
17 36734 1 1 83 GLN HG2 H -13.222 4.143 2.501 1.00 . A E . 78 GLN HG2 1 1
17 36735 1 1 83 GLN HG3 H -13.293 2.986 3.821 1.00 . A E . 78 GLN HG3 1 1
17 36736 1 1 83 GLN N N -10.039 5.399 4.758 1.00 . A E . 78 GLN N 1 1
17 36737 1 1 83 GLN NE2 N -15.816 4.047 3.033 1.00 . A E . 78 GLN NE2 1 1
17 36738 1 1 83 GLN O O -10.299 4.903 2.080 1.00 . A E . 78 GLN O 1 1
17 36739 1 1 83 GLN OE1 O -15.139 5.133 4.803 1.00 . A E . 78 GLN OE1 1 1
17 36740 1 1 84 ILE C C -10.617 1.120 0.766 1.00 . A E . 79 ILE C 1 1
17 36741 1 1 84 ILE CA C -9.863 2.315 1.291 1.00 . A E . 79 ILE CA 1 1
17 36742 1 1 84 ILE CB C -8.324 2.048 1.390 1.00 . A E . 79 ILE CB 1 1
17 36743 1 1 84 ILE CD1 C -6.566 0.477 2.362 1.00 . A E . 79 ILE CD1 1 1
17 36744 1 1 84 ILE CG1 C -8.028 0.899 2.349 1.00 . A E . 79 ILE CG1 1 1
17 36745 1 1 84 ILE CG2 C -7.528 3.303 1.751 1.00 . A E . 79 ILE CG2 1 1
17 36746 1 1 84 ILE H H -10.530 2.077 3.299 1.00 . A E . 79 ILE H 1 1
17 36747 1 1 84 ILE HA H -10.012 3.126 0.593 1.00 . A E . 79 ILE HA 1 1
17 36748 1 1 84 ILE HB H -7.991 1.739 0.407 1.00 . A E . 79 ILE HB 1 1
17 36749 1 1 84 ILE HD11 H -6.252 0.236 1.356 1.00 . A E . 79 ILE HD11 1 1
17 36750 1 1 84 ILE HD12 H -6.447 -0.391 2.993 1.00 . A E . 79 ILE HD12 1 1
17 36751 1 1 84 ILE HD13 H -5.961 1.286 2.744 1.00 . A E . 79 ILE HD13 1 1
17 36752 1 1 84 ILE HG12 H -8.305 1.201 3.347 1.00 . A E . 79 ILE HG12 1 1
17 36753 1 1 84 ILE HG13 H -8.634 0.050 2.066 1.00 . A E . 79 ILE HG13 1 1
17 36754 1 1 84 ILE HG21 H -8.178 4.164 1.718 1.00 . A E . 79 ILE HG21 1 1
17 36755 1 1 84 ILE HG22 H -6.721 3.435 1.043 1.00 . A E . 79 ILE HG22 1 1
17 36756 1 1 84 ILE HG23 H -7.119 3.197 2.745 1.00 . A E . 79 ILE HG23 1 1
17 36757 1 1 84 ILE N N -10.400 2.746 2.593 1.00 . A E . 79 ILE N 1 1
17 36758 1 1 84 ILE O O -10.900 0.173 1.476 1.00 . A E . 79 ILE O 1 1
17 36759 1 1 85 SER C C -10.975 -0.200 -2.562 1.00 . A E . 80 SER C 1 1
17 36760 1 1 85 SER CA C -11.564 0.017 -1.188 1.00 . A E . 80 SER CA 1 1
17 36761 1 1 85 SER CB C -13.083 0.281 -1.286 1.00 . A E . 80 SER CB 1 1
17 36762 1 1 85 SER H H -10.608 1.907 -1.073 1.00 . A E . 80 SER H 1 1
17 36763 1 1 85 SER HA H -11.405 -0.874 -0.599 1.00 . A E . 80 SER HA 1 1
17 36764 1 1 85 SER HB2 H -13.581 -0.598 -1.659 1.00 . A E . 80 SER HB2 1 1
17 36765 1 1 85 SER HB3 H -13.470 0.519 -0.303 1.00 . A E . 80 SER HB3 1 1
17 36766 1 1 85 SER HG H -12.491 1.831 -2.307 1.00 . A E . 80 SER HG 1 1
17 36767 1 1 85 SER N N -10.895 1.140 -0.532 1.00 . A E . 80 SER N 1 1
17 36768 1 1 85 SER O O -10.490 0.704 -3.212 1.00 . A E . 80 SER O 1 1
17 36769 1 1 85 SER OG O -13.321 1.365 -2.177 1.00 . A E . 80 SER OG 1 1
17 36770 1 1 86 LEU C C -11.909 -2.466 -5.083 1.00 . A E . 81 LEU C 1 1
17 36771 1 1 86 LEU CA C -10.754 -1.777 -4.400 1.00 . A E . 81 LEU CA 1 1
17 36772 1 1 86 LEU CB C -9.527 -2.693 -4.359 1.00 . A E . 81 LEU CB 1 1
17 36773 1 1 86 LEU CD1 C -8.380 -1.817 -6.360 1.00 . A E . 81 LEU CD1 1 1
17 36774 1 1 86 LEU CD2 C -7.796 -4.117 -5.553 1.00 . A E . 81 LEU CD2 1 1
17 36775 1 1 86 LEU CG C -8.897 -3.062 -5.700 1.00 . A E . 81 LEU CG 1 1
17 36776 1 1 86 LEU H H -11.618 -2.083 -2.505 1.00 . A E . 81 LEU H 1 1
17 36777 1 1 86 LEU HA H -10.504 -0.880 -4.947 1.00 . A E . 81 LEU HA 1 1
17 36778 1 1 86 LEU HB2 H -8.769 -2.209 -3.765 1.00 . A E . 81 LEU HB2 1 1
17 36779 1 1 86 LEU HB3 H -9.812 -3.607 -3.854 1.00 . A E . 81 LEU HB3 1 1
17 36780 1 1 86 LEU HD11 H -8.701 -1.796 -7.390 1.00 . A E . 81 LEU HD11 1 1
17 36781 1 1 86 LEU HD12 H -7.300 -1.810 -6.318 1.00 . A E . 81 LEU HD12 1 1
17 36782 1 1 86 LEU HD13 H -8.766 -0.948 -5.848 1.00 . A E . 81 LEU HD13 1 1
17 36783 1 1 86 LEU HD21 H -7.383 -4.068 -4.556 1.00 . A E . 81 LEU HD21 1 1
17 36784 1 1 86 LEU HD22 H -7.016 -3.926 -6.275 1.00 . A E . 81 LEU HD22 1 1
17 36785 1 1 86 LEU HD23 H -8.212 -5.099 -5.722 1.00 . A E . 81 LEU HD23 1 1
17 36786 1 1 86 LEU HG H -9.677 -3.470 -6.331 1.00 . A E . 81 LEU HG 1 1
17 36787 1 1 86 LEU N N -11.141 -1.420 -3.048 1.00 . A E . 81 LEU N 1 1
17 36788 1 1 86 LEU O O -12.403 -3.482 -4.628 1.00 . A E . 81 LEU O 1 1
17 36789 1 1 87 GLY C C -13.630 -1.888 -8.341 1.00 . A E . 82 GLY C 1 1
17 36790 1 1 87 GLY CA C -13.311 -2.638 -7.064 1.00 . A E . 82 GLY CA 1 1
17 36791 1 1 87 GLY H H -11.803 -1.199 -6.627 1.00 . A E . 82 GLY H 1 1
17 36792 1 1 87 GLY HA2 H -12.971 -3.631 -7.320 1.00 . A E . 82 GLY HA2 1 1
17 36793 1 1 87 GLY HA3 H -14.214 -2.721 -6.475 1.00 . A E . 82 GLY HA3 1 1
17 36794 1 1 87 GLY N N -12.279 -1.973 -6.257 1.00 . A E . 82 GLY N 1 1
17 36795 1 1 87 GLY O O -13.859 -2.541 -9.345 1.00 . A E . 82 GLY O 1 1
17 36796 1 1 87 GLY OXT O -13.644 -0.666 -8.305 1.00 . A E . 82 GLY OXT 1 1
17 36797 2 2 5 ARG C C -15.873 -24.220 0.455 1.00 . B G . 123 ARG C 1 1
17 36798 2 2 5 ARG CA C -15.335 -25.363 -0.409 1.00 . B G . 123 ARG CA 1 1
17 36799 2 2 5 ARG CB C -16.016 -26.672 -0.006 1.00 . B G . 123 ARG CB 1 1
17 36800 2 2 5 ARG CD C -16.175 -28.940 -1.043 1.00 . B G . 123 ARG CD 1 1
17 36801 2 2 5 ARG CG C -16.419 -27.445 -1.263 1.00 . B G . 123 ARG CG 1 1
17 36802 2 2 5 ARG CZ C -16.437 -30.153 1.036 1.00 . B G . 123 ARG CZ 1 1
17 36803 2 2 5 ARG H H -13.417 -25.794 -1.096 1.00 . B G . 123 ARG H 1 1
17 36804 2 2 5 ARG HA H -15.539 -25.155 -1.449 1.00 . B G . 123 ARG HA 1 1
17 36805 2 2 5 ARG HB2 H -15.332 -27.268 0.580 1.00 . B G . 123 ARG HB2 1 1
17 36806 2 2 5 ARG HB3 H -16.897 -26.454 0.580 1.00 . B G . 123 ARG HB3 1 1
17 36807 2 2 5 ARG HD2 H -16.461 -29.485 -1.929 1.00 . B G . 123 ARG HD2 1 1
17 36808 2 2 5 ARG HD3 H -15.127 -29.108 -0.841 1.00 . B G . 123 ARG HD3 1 1
17 36809 2 2 5 ARG HE H -17.931 -29.161 0.184 1.00 . B G . 123 ARG HE 1 1
17 36810 2 2 5 ARG HG2 H -17.466 -27.277 -1.469 1.00 . B G . 123 ARG HG2 1 1
17 36811 2 2 5 ARG HG3 H -15.829 -27.102 -2.100 1.00 . B G . 123 ARG HG3 1 1
17 36812 2 2 5 ARG HH11 H -16.344 -29.175 2.782 1.00 . B G . 123 ARG HH11 1 1
17 36813 2 2 5 ARG HH12 H -14.819 -29.587 2.071 1.00 . B G . 123 ARG HH12 1 1
17 36814 2 2 5 ARG HH21 H -17.037 -31.880 0.221 1.00 . B G . 123 ARG HH21 1 1
17 36815 2 2 5 ARG HH22 H -16.029 -32.022 1.622 1.00 . B G . 123 ARG HH22 1 1
17 36816 2 2 5 ARG N N -13.863 -25.486 -0.208 1.00 . B G . 123 ARG N 1 1
17 36817 2 2 5 ARG NE N -16.985 -29.410 0.114 1.00 . B G . 123 ARG NE 1 1
17 36818 2 2 5 ARG NH1 N -15.818 -29.595 2.042 1.00 . B G . 123 ARG NH1 1 1
17 36819 2 2 5 ARG NH2 N -16.506 -31.453 0.953 1.00 . B G . 123 ARG NH2 1 1
17 36820 2 2 5 ARG O O -16.671 -24.427 1.350 1.00 . B G . 123 ARG O 1 1
17 36821 2 2 6 PRO C C -17.377 -21.635 0.900 1.00 . B G . 124 PRO C 1 1
17 36822 2 2 6 PRO CA C -15.854 -21.801 0.928 1.00 . B G . 124 PRO CA 1 1
17 36823 2 2 6 PRO CB C -15.190 -20.644 0.182 1.00 . B G . 124 PRO CB 1 1
17 36824 2 2 6 PRO CD C -14.720 -22.632 -1.067 1.00 . B G . 124 PRO CD 1 1
17 36825 2 2 6 PRO CG C -14.983 -21.159 -1.202 1.00 . B G . 124 PRO CG 1 1
17 36826 2 2 6 PRO HA H -15.524 -21.825 1.955 1.00 . B G . 124 PRO HA 1 1
17 36827 2 2 6 PRO HB2 H -15.832 -19.775 0.193 1.00 . B G . 124 PRO HB2 1 1
17 36828 2 2 6 PRO HB3 H -14.254 -20.383 0.654 1.00 . B G . 124 PRO HB3 1 1
17 36829 2 2 6 PRO HD2 H -15.108 -23.176 -1.916 1.00 . B G . 124 PRO HD2 1 1
17 36830 2 2 6 PRO HD3 H -13.660 -22.832 -1.000 1.00 . B G . 124 PRO HD3 1 1
17 36831 2 2 6 PRO HG2 H -15.865 -20.981 -1.799 1.00 . B G . 124 PRO HG2 1 1
17 36832 2 2 6 PRO HG3 H -14.143 -20.660 -1.662 1.00 . B G . 124 PRO HG3 1 1
17 36833 2 2 6 PRO N N -15.422 -22.987 0.179 1.00 . B G . 124 PRO N 1 1
17 36834 2 2 6 PRO O O -18.026 -21.959 -0.079 1.00 . B G . 124 PRO O 1 1
17 36835 2 2 7 LYS C C -19.777 -19.549 1.488 1.00 . B G . 125 LYS C 1 1
17 36836 2 2 7 LYS CA C -19.427 -20.950 1.992 1.00 . B G . 125 LYS CA 1 1
17 36837 2 2 7 LYS CB C -19.931 -21.116 3.427 1.00 . B G . 125 LYS CB 1 1
17 36838 2 2 7 LYS CD C -20.217 -22.728 5.314 1.00 . B G . 125 LYS CD 1 1
17 36839 2 2 7 LYS CE C -20.018 -24.177 5.760 1.00 . B G . 125 LYS CE 1 1
17 36840 2 2 7 LYS CG C -19.724 -22.563 3.875 1.00 . B G . 125 LYS CG 1 1
17 36841 2 2 7 LYS H H -17.406 -20.881 2.736 1.00 . B G . 125 LYS H 1 1
17 36842 2 2 7 LYS HA H -19.896 -21.688 1.358 1.00 . B G . 125 LYS HA 1 1
17 36843 2 2 7 LYS HB2 H -19.382 -20.454 4.081 1.00 . B G . 125 LYS HB2 1 1
17 36844 2 2 7 LYS HB3 H -20.982 -20.872 3.470 1.00 . B G . 125 LYS HB3 1 1
17 36845 2 2 7 LYS HD2 H -19.657 -22.071 5.963 1.00 . B G . 125 LYS HD2 1 1
17 36846 2 2 7 LYS HD3 H -21.267 -22.476 5.367 1.00 . B G . 125 LYS HD3 1 1
17 36847 2 2 7 LYS HE2 H -20.581 -24.834 5.114 1.00 . B G . 125 LYS HE2 1 1
17 36848 2 2 7 LYS HE3 H -18.969 -24.431 5.704 1.00 . B G . 125 LYS HE3 1 1
17 36849 2 2 7 LYS HG2 H -20.279 -23.224 3.227 1.00 . B G . 125 LYS HG2 1 1
17 36850 2 2 7 LYS HG3 H -18.673 -22.809 3.825 1.00 . B G . 125 LYS HG3 1 1
17 36851 2 2 7 LYS HZ1 H -21.469 -23.984 7.242 1.00 . B G . 125 LYS HZ1 1 1
17 36852 2 2 7 LYS HZ2 H -19.877 -23.793 7.802 1.00 . B G . 125 LYS HZ2 1 1
17 36853 2 2 7 LYS HZ3 H -20.464 -25.342 7.428 1.00 . B G . 125 LYS HZ3 1 1
17 36854 2 2 7 LYS N N -17.949 -21.135 1.959 1.00 . B G . 125 LYS N 1 1
17 36855 2 2 7 LYS NZ N -20.493 -24.336 7.163 1.00 . B G . 125 LYS NZ 1 1
17 36856 2 2 7 LYS O O -19.060 -18.600 1.733 1.00 . B G . 125 LYS O 1 1
17 36857 2 2 8 THR C C -22.324 -17.465 1.183 1.00 . B G . 126 THR C 1 1
17 36858 2 2 8 THR CA C -21.262 -18.075 0.267 1.00 . B G . 126 THR CA 1 1
17 36859 2 2 8 THR CB C -21.831 -18.222 -1.146 1.00 . B G . 126 THR CB 1 1
17 36860 2 2 8 THR CG2 C -20.696 -18.526 -2.126 1.00 . B G . 126 THR CG2 1 1
17 36861 2 2 8 THR H H -21.431 -20.197 0.601 1.00 . B G . 126 THR H 1 1
17 36862 2 2 8 THR HA H -20.396 -17.431 0.241 1.00 . B G . 126 THR HA 1 1
17 36863 2 2 8 THR HB H -22.317 -17.302 -1.438 1.00 . B G . 126 THR HB 1 1
17 36864 2 2 8 THR HG1 H -22.293 -20.106 -1.296 1.00 . B G . 126 THR HG1 1 1
17 36865 2 2 8 THR HG21 H -20.371 -17.610 -2.598 1.00 . B G . 126 THR HG21 1 1
17 36866 2 2 8 THR HG22 H -21.046 -19.214 -2.881 1.00 . B G . 126 THR HG22 1 1
17 36867 2 2 8 THR HG23 H -19.868 -18.970 -1.592 1.00 . B G . 126 THR HG23 1 1
17 36868 2 2 8 THR N N -20.869 -19.416 0.786 1.00 . B G . 126 THR N 1 1
17 36869 2 2 8 THR O O -22.952 -16.476 0.847 1.00 . B G . 126 THR O 1 1
17 36870 2 2 8 THR OG1 O -22.774 -19.285 -1.172 1.00 . B G . 126 THR OG1 1 1
17 36871 2 2 9 LEU C C -22.884 -16.514 4.239 1.00 . B G . 127 LEU C 1 1
17 36872 2 2 9 LEU CA C -23.552 -17.495 3.272 1.00 . B G . 127 LEU CA 1 1
17 36873 2 2 9 LEU CB C -24.184 -18.641 4.063 1.00 . B G . 127 LEU CB 1 1
17 36874 2 2 9 LEU CD1 C -26.413 -17.516 3.966 1.00 . B G . 127 LEU CD1 1 1
17 36875 2 2 9 LEU CD2 C -25.961 -19.245 5.714 1.00 . B G . 127 LEU CD2 1 1
17 36876 2 2 9 LEU CG C -25.350 -18.104 4.896 1.00 . B G . 127 LEU CG 1 1
17 36877 2 2 9 LEU H H -22.012 -18.835 2.585 1.00 . B G . 127 LEU H 1 1
17 36878 2 2 9 LEU HA H -24.317 -16.980 2.709 1.00 . B G . 127 LEU HA 1 1
17 36879 2 2 9 LEU HB2 H -24.548 -19.394 3.379 1.00 . B G . 127 LEU HB2 1 1
17 36880 2 2 9 LEU HB3 H -23.446 -19.078 4.719 1.00 . B G . 127 LEU HB3 1 1
17 36881 2 2 9 LEU HD11 H -26.583 -18.191 3.141 1.00 . B G . 127 LEU HD11 1 1
17 36882 2 2 9 LEU HD12 H -26.075 -16.564 3.589 1.00 . B G . 127 LEU HD12 1 1
17 36883 2 2 9 LEU HD13 H -27.334 -17.380 4.514 1.00 . B G . 127 LEU HD13 1 1
17 36884 2 2 9 LEU HD21 H -26.668 -19.786 5.103 1.00 . B G . 127 LEU HD21 1 1
17 36885 2 2 9 LEU HD22 H -26.469 -18.837 6.576 1.00 . B G . 127 LEU HD22 1 1
17 36886 2 2 9 LEU HD23 H -25.178 -19.913 6.040 1.00 . B G . 127 LEU HD23 1 1
17 36887 2 2 9 LEU HG H -24.991 -17.335 5.564 1.00 . B G . 127 LEU HG 1 1
17 36888 2 2 9 LEU N N -22.530 -18.042 2.335 1.00 . B G . 127 LEU N 1 1
17 36889 2 2 9 LEU O O -22.283 -16.909 5.217 1.00 . B G . 127 LEU O 1 1
17 36890 2 2 10 PHE C C -23.439 -13.340 5.472 1.00 . B G . 128 PHE C 1 1
17 36891 2 2 10 PHE CA C -22.354 -14.239 4.872 1.00 . B G . 128 PHE CA 1 1
17 36892 2 2 10 PHE CB C -21.368 -13.382 4.076 1.00 . B G . 128 PHE CB 1 1
17 36893 2 2 10 PHE CD1 C -20.210 -15.101 2.642 1.00 . B G . 128 PHE CD1 1 1
17 36894 2 2 10 PHE CD2 C -18.979 -14.085 4.468 1.00 . B G . 128 PHE CD2 1 1
17 36895 2 2 10 PHE CE1 C -19.087 -15.868 2.311 1.00 . B G . 128 PHE CE1 1 1
17 36896 2 2 10 PHE CE2 C -17.857 -14.853 4.138 1.00 . B G . 128 PHE CE2 1 1
17 36897 2 2 10 PHE CG C -20.157 -14.209 3.719 1.00 . B G . 128 PHE CG 1 1
17 36898 2 2 10 PHE CZ C -17.909 -15.744 3.059 1.00 . B G . 128 PHE CZ 1 1
17 36899 2 2 10 PHE H H -23.474 -14.945 3.173 1.00 . B G . 128 PHE H 1 1
17 36900 2 2 10 PHE HA H -21.829 -14.748 5.666 1.00 . B G . 128 PHE HA 1 1
17 36901 2 2 10 PHE HB2 H -21.844 -13.032 3.171 1.00 . B G . 128 PHE HB2 1 1
17 36902 2 2 10 PHE HB3 H -21.063 -12.535 4.672 1.00 . B G . 128 PHE HB3 1 1
17 36903 2 2 10 PHE HD1 H -21.118 -15.197 2.065 1.00 . B G . 128 PHE HD1 1 1
17 36904 2 2 10 PHE HD2 H -18.938 -13.398 5.300 1.00 . B G . 128 PHE HD2 1 1
17 36905 2 2 10 PHE HE1 H -19.128 -16.556 1.480 1.00 . B G . 128 PHE HE1 1 1
17 36906 2 2 10 PHE HE2 H -16.950 -14.759 4.715 1.00 . B G . 128 PHE HE2 1 1
17 36907 2 2 10 PHE HZ H -17.043 -16.336 2.805 1.00 . B G . 128 PHE HZ 1 1
17 36908 2 2 10 PHE N N -22.984 -15.242 3.969 1.00 . B G . 128 PHE N 1 1
17 36909 2 2 10 PHE O O -24.434 -13.050 4.840 1.00 . B G . 128 PHE O 1 1
17 36910 2 2 11 GLU C C -23.573 -10.902 8.094 1.00 . B G . 129 GLU C 1 1
17 36911 2 2 11 GLU CA C -24.275 -12.024 7.325 1.00 . B G . 129 GLU CA 1 1
17 36912 2 2 11 GLU CB C -25.126 -12.850 8.292 1.00 . B G . 129 GLU CB 1 1
17 36913 2 2 11 GLU CD C -26.614 -14.222 6.826 1.00 . B G . 129 GLU CD 1 1
17 36914 2 2 11 GLU CG C -26.543 -12.989 7.731 1.00 . B G . 129 GLU CG 1 1
17 36915 2 2 11 GLU H H -22.443 -13.148 7.179 1.00 . B G . 129 GLU H 1 1
17 36916 2 2 11 GLU HA H -24.908 -11.595 6.563 1.00 . B G . 129 GLU HA 1 1
17 36917 2 2 11 GLU HB2 H -24.687 -13.830 8.410 1.00 . B G . 129 GLU HB2 1 1
17 36918 2 2 11 GLU HB3 H -25.164 -12.355 9.251 1.00 . B G . 129 GLU HB3 1 1
17 36919 2 2 11 GLU HG2 H -27.244 -13.100 8.545 1.00 . B G . 129 GLU HG2 1 1
17 36920 2 2 11 GLU HG3 H -26.792 -12.108 7.159 1.00 . B G . 129 GLU HG3 1 1
17 36921 2 2 11 GLU N N -23.254 -12.901 6.686 1.00 . B G . 129 GLU N 1 1
17 36922 2 2 11 GLU O O -22.414 -10.999 8.434 1.00 . B G . 129 GLU O 1 1
17 36923 2 2 11 GLU OE1 O -26.080 -15.249 7.213 1.00 . B G . 129 GLU OE1 1 1
17 36924 2 2 11 GLU OE2 O -27.198 -14.116 5.759 1.00 . B G . 129 GLU OE2 1 1
17 36925 2 2 12 PRO C C -23.133 -9.069 10.429 1.00 . B G . 130 PRO C 1 1
17 36926 2 2 12 PRO CA C -23.752 -8.655 9.091 1.00 . B G . 130 PRO CA 1 1
17 36927 2 2 12 PRO CB C -24.975 -7.770 9.333 1.00 . B G . 130 PRO CB 1 1
17 36928 2 2 12 PRO CD C -25.772 -9.788 8.321 1.00 . B G . 130 PRO CD 1 1
17 36929 2 2 12 PRO CG C -26.131 -8.711 9.304 1.00 . B G . 130 PRO CG 1 1
17 36930 2 2 12 PRO HA H -23.011 -8.121 8.513 1.00 . B G . 130 PRO HA 1 1
17 36931 2 2 12 PRO HB2 H -24.891 -7.270 10.287 1.00 . B G . 130 PRO HB2 1 1
17 36932 2 2 12 PRO HB3 H -25.053 -7.019 8.560 1.00 . B G . 130 PRO HB3 1 1
17 36933 2 2 12 PRO HD2 H -26.192 -10.739 8.615 1.00 . B G . 130 PRO HD2 1 1
17 36934 2 2 12 PRO HD3 H -26.143 -9.552 7.334 1.00 . B G . 130 PRO HD3 1 1
17 36935 2 2 12 PRO HG2 H -26.293 -9.129 10.287 1.00 . B G . 130 PRO HG2 1 1
17 36936 2 2 12 PRO HG3 H -27.025 -8.191 8.994 1.00 . B G . 130 PRO HG3 1 1
17 36937 2 2 12 PRO N N -24.299 -9.806 8.361 1.00 . B G . 130 PRO N 1 1
17 36938 2 2 12 PRO O O -23.750 -9.763 11.217 1.00 . B G . 130 PRO O 1 1
17 36939 2 2 13 GLY C C -20.492 -10.330 11.799 1.00 . B G . 131 GLY C 1 1
17 36940 2 2 13 GLY CA C -21.270 -9.023 11.976 1.00 . B G . 131 GLY CA 1 1
17 36941 2 2 13 GLY H H -21.447 -8.096 10.038 1.00 . B G . 131 GLY H 1 1
17 36942 2 2 13 GLY HA2 H -20.590 -8.238 12.272 1.00 . B G . 131 GLY HA2 1 1
17 36943 2 2 13 GLY HA3 H -22.023 -9.153 12.739 1.00 . B G . 131 GLY HA3 1 1
17 36944 2 2 13 GLY N N -21.925 -8.653 10.689 1.00 . B G . 131 GLY N 1 1
17 36945 2 2 13 GLY O O -19.860 -10.810 12.720 1.00 . B G . 131 GLY O 1 1
17 36946 2 2 14 GLU C C -18.355 -11.871 9.997 1.00 . B G . 132 GLU C 1 1
17 36947 2 2 14 GLU CA C -19.797 -12.181 10.401 1.00 . B G . 132 GLU CA 1 1
17 36948 2 2 14 GLU CB C -20.479 -12.973 9.283 1.00 . B G . 132 GLU CB 1 1
17 36949 2 2 14 GLU CD C -22.133 -14.800 8.874 1.00 . B G . 132 GLU CD 1 1
17 36950 2 2 14 GLU CG C -21.704 -13.698 9.844 1.00 . B G . 132 GLU CG 1 1
17 36951 2 2 14 GLU H H -21.051 -10.503 9.901 1.00 . B G . 132 GLU H 1 1
17 36952 2 2 14 GLU HA H -19.800 -12.767 11.309 1.00 . B G . 132 GLU HA 1 1
17 36953 2 2 14 GLU HB2 H -20.788 -12.295 8.500 1.00 . B G . 132 GLU HB2 1 1
17 36954 2 2 14 GLU HB3 H -19.787 -13.696 8.879 1.00 . B G . 132 GLU HB3 1 1
17 36955 2 2 14 GLU HG2 H -21.458 -14.135 10.800 1.00 . B G . 132 GLU HG2 1 1
17 36956 2 2 14 GLU HG3 H -22.514 -12.993 9.970 1.00 . B G . 132 GLU HG3 1 1
17 36957 2 2 14 GLU N N -20.535 -10.908 10.630 1.00 . B G . 132 GLU N 1 1
17 36958 2 2 14 GLU O O -18.105 -11.008 9.177 1.00 . B G . 132 GLU O 1 1
17 36959 2 2 14 GLU OE1 O -21.460 -14.976 7.872 1.00 . B G . 132 GLU OE1 1 1
17 36960 2 2 14 GLU OE2 O -23.130 -15.449 9.149 1.00 . B G . 132 GLU OE2 1 1
17 36961 2 2 15 MET C C -15.655 -12.996 8.881 1.00 . B G . 133 MET C 1 1
17 36962 2 2 15 MET CA C -15.983 -12.313 10.210 1.00 . B G . 133 MET CA 1 1
17 36963 2 2 15 MET CB C -15.076 -12.872 11.309 1.00 . B G . 133 MET CB 1 1
17 36964 2 2 15 MET CE C -12.658 -12.359 13.258 1.00 . B G . 133 MET CE 1 1
17 36965 2 2 15 MET CG C -15.272 -12.062 12.593 1.00 . B G . 133 MET CG 1 1
17 36966 2 2 15 MET H H -17.633 -13.262 11.217 1.00 . B G . 133 MET H 1 1
17 36967 2 2 15 MET HA H -15.821 -11.249 10.116 1.00 . B G . 133 MET HA 1 1
17 36968 2 2 15 MET HB2 H -15.329 -13.905 11.493 1.00 . B G . 133 MET HB2 1 1
17 36969 2 2 15 MET HB3 H -14.045 -12.805 10.995 1.00 . B G . 133 MET HB3 1 1
17 36970 2 2 15 MET HE1 H -11.945 -12.287 14.067 1.00 . B G . 133 MET HE1 1 1
17 36971 2 2 15 MET HE2 H -12.716 -11.411 12.745 1.00 . B G . 133 MET HE2 1 1
17 36972 2 2 15 MET HE3 H -12.340 -13.124 12.565 1.00 . B G . 133 MET HE3 1 1
17 36973 2 2 15 MET HG2 H -14.958 -11.043 12.427 1.00 . B G . 133 MET HG2 1 1
17 36974 2 2 15 MET HG3 H -16.316 -12.075 12.871 1.00 . B G . 133 MET HG3 1 1
17 36975 2 2 15 MET N N -17.407 -12.569 10.562 1.00 . B G . 133 MET N 1 1
17 36976 2 2 15 MET O O -16.187 -14.045 8.566 1.00 . B G . 133 MET O 1 1
17 36977 2 2 15 MET SD S -14.284 -12.790 13.925 1.00 . B G . 133 MET SD 1 1
17 36978 2 2 16 VAL C C -12.903 -13.066 6.652 1.00 . B G . 134 VAL C 1 1
17 36979 2 2 16 VAL CA C -14.427 -13.031 6.794 1.00 . B G . 134 VAL CA 1 1
17 36980 2 2 16 VAL CB C -15.027 -12.202 5.657 1.00 . B G . 134 VAL CB 1 1
17 36981 2 2 16 VAL CG1 C -16.538 -12.434 5.597 1.00 . B G . 134 VAL CG1 1 1
17 36982 2 2 16 VAL CG2 C -14.749 -10.718 5.906 1.00 . B G . 134 VAL CG2 1 1
17 36983 2 2 16 VAL H H -14.370 -11.569 8.376 1.00 . B G . 134 VAL H 1 1
17 36984 2 2 16 VAL HA H -14.817 -14.036 6.750 1.00 . B G . 134 VAL HA 1 1
17 36985 2 2 16 VAL HB H -14.581 -12.498 4.720 1.00 . B G . 134 VAL HB 1 1
17 36986 2 2 16 VAL HG11 H -16.827 -12.665 4.582 1.00 . B G . 134 VAL HG11 1 1
17 36987 2 2 16 VAL HG12 H -17.053 -11.542 5.923 1.00 . B G . 134 VAL HG12 1 1
17 36988 2 2 16 VAL HG13 H -16.803 -13.258 6.244 1.00 . B G . 134 VAL HG13 1 1
17 36989 2 2 16 VAL HG21 H -14.392 -10.260 4.996 1.00 . B G . 134 VAL HG21 1 1
17 36990 2 2 16 VAL HG22 H -14.001 -10.616 6.678 1.00 . B G . 134 VAL HG22 1 1
17 36991 2 2 16 VAL HG23 H -15.659 -10.229 6.221 1.00 . B G . 134 VAL HG23 1 1
17 36992 2 2 16 VAL N N -14.786 -12.413 8.101 1.00 . B G . 134 VAL N 1 1
17 36993 2 2 16 VAL O O -12.180 -12.619 7.524 1.00 . B G . 134 VAL O 1 1
17 36994 2 2 17 ARG C C -10.578 -13.102 3.988 1.00 . B G . 135 ARG C 1 1
17 36995 2 2 17 ARG CA C -10.934 -13.655 5.369 1.00 . B G . 135 ARG CA 1 1
17 36996 2 2 17 ARG CB C -10.468 -15.109 5.474 1.00 . B G . 135 ARG CB 1 1
17 36997 2 2 17 ARG CD C -9.995 -14.974 7.923 1.00 . B G . 135 ARG CD 1 1
17 36998 2 2 17 ARG CG C -10.838 -15.666 6.850 1.00 . B G . 135 ARG CG 1 1
17 36999 2 2 17 ARG CZ C -8.164 -16.502 8.342 1.00 . B G . 135 ARG CZ 1 1
17 37000 2 2 17 ARG H H -13.011 -13.947 4.876 1.00 . B G . 135 ARG H 1 1
17 37001 2 2 17 ARG HA H -10.446 -13.064 6.130 1.00 . B G . 135 ARG HA 1 1
17 37002 2 2 17 ARG HB2 H -10.951 -15.697 4.706 1.00 . B G . 135 ARG HB2 1 1
17 37003 2 2 17 ARG HB3 H -9.397 -15.154 5.343 1.00 . B G . 135 ARG HB3 1 1
17 37004 2 2 17 ARG HD2 H -10.066 -13.903 7.801 1.00 . B G . 135 ARG HD2 1 1
17 37005 2 2 17 ARG HD3 H -10.359 -15.249 8.902 1.00 . B G . 135 ARG HD3 1 1
17 37006 2 2 17 ARG HE H -7.944 -14.842 7.274 1.00 . B G . 135 ARG HE 1 1
17 37007 2 2 17 ARG HG2 H -11.885 -15.485 7.043 1.00 . B G . 135 ARG HG2 1 1
17 37008 2 2 17 ARG HG3 H -10.647 -16.729 6.872 1.00 . B G . 135 ARG HG3 1 1
17 37009 2 2 17 ARG HH11 H -8.070 -16.440 10.340 1.00 . B G . 135 ARG HH11 1 1
17 37010 2 2 17 ARG HH12 H -9.343 -17.413 9.679 1.00 . B G . 135 ARG HH12 1 1
17 37011 2 2 17 ARG HH21 H -6.481 -16.966 7.359 1.00 . B G . 135 ARG HH21 1 1
17 37012 2 2 17 ARG HH22 H -7.628 -18.252 7.527 1.00 . B G . 135 ARG HH22 1 1
17 37013 2 2 17 ARG N N -12.410 -13.592 5.564 1.00 . B G . 135 ARG N 1 1
17 37014 2 2 17 ARG NE N -8.572 -15.395 7.784 1.00 . B G . 135 ARG NE 1 1
17 37015 2 2 17 ARG NH1 N -8.556 -16.809 9.548 1.00 . B G . 135 ARG NH1 1 1
17 37016 2 2 17 ARG NH2 N -7.362 -17.303 7.692 1.00 . B G . 135 ARG NH2 1 1
17 37017 2 2 17 ARG O O -11.237 -13.375 3.021 1.00 . B G . 135 ARG O 1 1
17 37018 2 2 18 VAL C C -7.883 -12.478 2.072 1.00 . B G . 136 VAL C 1 1
17 37019 2 2 18 VAL CA C -9.135 -11.759 2.581 1.00 . B G . 136 VAL CA 1 1
17 37020 2 2 18 VAL CB C -8.837 -10.267 2.738 1.00 . B G . 136 VAL CB 1 1
17 37021 2 2 18 VAL CG1 C -8.432 -9.683 1.383 1.00 . B G . 136 VAL CG1 1 1
17 37022 2 2 18 VAL CG2 C -10.087 -9.549 3.249 1.00 . B G . 136 VAL CG2 1 1
17 37023 2 2 18 VAL H H -9.007 -12.121 4.701 1.00 . B G . 136 VAL H 1 1
17 37024 2 2 18 VAL HA H -9.940 -11.895 1.874 1.00 . B G . 136 VAL HA 1 1
17 37025 2 2 18 VAL HB H -8.031 -10.132 3.443 1.00 . B G . 136 VAL HB 1 1
17 37026 2 2 18 VAL HG11 H -8.157 -8.646 1.505 1.00 . B G . 136 VAL HG11 1 1
17 37027 2 2 18 VAL HG12 H -9.264 -9.757 0.696 1.00 . B G . 136 VAL HG12 1 1
17 37028 2 2 18 VAL HG13 H -7.592 -10.235 0.990 1.00 . B G . 136 VAL HG13 1 1
17 37029 2 2 18 VAL HG21 H -10.963 -9.971 2.780 1.00 . B G . 136 VAL HG21 1 1
17 37030 2 2 18 VAL HG22 H -10.022 -8.497 3.010 1.00 . B G . 136 VAL HG22 1 1
17 37031 2 2 18 VAL HG23 H -10.160 -9.670 4.320 1.00 . B G . 136 VAL HG23 1 1
17 37032 2 2 18 VAL N N -9.531 -12.329 3.900 1.00 . B G . 136 VAL N 1 1
17 37033 2 2 18 VAL O O -6.929 -12.663 2.801 1.00 . B G . 136 VAL O 1 1
17 37034 2 2 19 ASN C C -6.377 -13.039 -1.112 1.00 . B G . 137 ASN C 1 1
17 37035 2 2 19 ASN CA C -6.696 -13.591 0.277 1.00 . B G . 137 ASN CA 1 1
17 37036 2 2 19 ASN CB C -6.997 -15.088 0.175 1.00 . B G . 137 ASN CB 1 1
17 37037 2 2 19 ASN CG C -8.231 -15.302 -0.702 1.00 . B G . 137 ASN CG 1 1
17 37038 2 2 19 ASN H H -8.669 -12.726 0.266 1.00 . B G . 137 ASN H 1 1
17 37039 2 2 19 ASN HA H -5.850 -13.437 0.929 1.00 . B G . 137 ASN HA 1 1
17 37040 2 2 19 ASN HB2 H -6.151 -15.595 -0.264 1.00 . B G . 137 ASN HB2 1 1
17 37041 2 2 19 ASN HB3 H -7.182 -15.486 1.162 1.00 . B G . 137 ASN HB3 1 1
17 37042 2 2 19 ASN HD21 H -8.605 -17.115 0.016 1.00 . B G . 137 ASN HD21 1 1
17 37043 2 2 19 ASN HD22 H -9.724 -16.541 -1.125 1.00 . B G . 137 ASN HD22 1 1
17 37044 2 2 19 ASN N N -7.886 -12.885 0.832 1.00 . B G . 137 ASN N 1 1
17 37045 2 2 19 ASN ND2 N -8.909 -16.411 -0.595 1.00 . B G . 137 ASN ND2 1 1
17 37046 2 2 19 ASN O O -5.706 -13.678 -1.903 1.00 . B G . 137 ASN O 1 1
17 37047 2 2 19 ASN OD1 O -8.594 -14.459 -1.499 1.00 . B G . 137 ASN OD1 1 1
17 37048 2 2 20 ASP C C -6.301 -9.768 -2.604 1.00 . B G . 138 ASP C 1 1
17 37049 2 2 20 ASP CA C -6.568 -11.267 -2.753 1.00 . B G . 138 ASP CA 1 1
17 37050 2 2 20 ASP CB C -7.776 -11.481 -3.667 1.00 . B G . 138 ASP CB 1 1
17 37051 2 2 20 ASP CG C -7.387 -11.160 -5.112 1.00 . B G . 138 ASP CG 1 1
17 37052 2 2 20 ASP H H -7.380 -11.363 -0.762 1.00 . B G . 138 ASP H 1 1
17 37053 2 2 20 ASP HA H -5.700 -11.745 -3.185 1.00 . B G . 138 ASP HA 1 1
17 37054 2 2 20 ASP HB2 H -8.099 -12.510 -3.601 1.00 . B G . 138 ASP HB2 1 1
17 37055 2 2 20 ASP HB3 H -8.581 -10.832 -3.358 1.00 . B G . 138 ASP HB3 1 1
17 37056 2 2 20 ASP N N -6.845 -11.859 -1.414 1.00 . B G . 138 ASP N 1 1
17 37057 2 2 20 ASP O O -6.851 -9.118 -1.733 1.00 . B G . 138 ASP O 1 1
17 37058 2 2 20 ASP OD1 O -6.270 -10.714 -5.319 1.00 . B G . 138 ASP OD1 1 1
17 37059 2 2 20 ASP OD2 O -8.212 -11.367 -5.986 1.00 . B G . 138 ASP OD2 1 1
17 37060 2 2 21 GLY C C -4.340 -7.492 -2.087 1.00 . B G . 139 GLY C 1 1
17 37061 2 2 21 GLY CA C -5.167 -7.761 -3.347 1.00 . B G . 139 GLY CA 1 1
17 37062 2 2 21 GLY H H -5.037 -9.762 -4.134 1.00 . B G . 139 GLY H 1 1
17 37063 2 2 21 GLY HA2 H -4.607 -7.450 -4.217 1.00 . B G . 139 GLY HA2 1 1
17 37064 2 2 21 GLY HA3 H -6.092 -7.205 -3.297 1.00 . B G . 139 GLY HA3 1 1
17 37065 2 2 21 GLY N N -5.467 -9.217 -3.442 1.00 . B G . 139 GLY N 1 1
17 37066 2 2 21 GLY O O -4.060 -8.388 -1.315 1.00 . B G . 139 GLY O 1 1
17 37067 2 2 22 PRO C C -3.814 -6.230 0.596 1.00 . B G . 140 PRO C 1 1
17 37068 2 2 22 PRO CA C -3.138 -5.831 -0.719 1.00 . B G . 140 PRO CA 1 1
17 37069 2 2 22 PRO CB C -3.074 -4.308 -0.832 1.00 . B G . 140 PRO CB 1 1
17 37070 2 2 22 PRO CD C -4.525 -5.070 -2.578 1.00 . B G . 140 PRO CD 1 1
17 37071 2 2 22 PRO CG C -4.286 -3.938 -1.618 1.00 . B G . 140 PRO CG 1 1
17 37072 2 2 22 PRO HA H -2.145 -6.253 -0.742 1.00 . B G . 140 PRO HA 1 1
17 37073 2 2 22 PRO HB2 H -3.084 -3.860 0.151 1.00 . B G . 140 PRO HB2 1 1
17 37074 2 2 22 PRO HB3 H -2.166 -4.008 -1.333 1.00 . B G . 140 PRO HB3 1 1
17 37075 2 2 22 PRO HD2 H -5.580 -5.205 -2.762 1.00 . B G . 140 PRO HD2 1 1
17 37076 2 2 22 PRO HD3 H -4.044 -4.883 -3.526 1.00 . B G . 140 PRO HD3 1 1
17 37077 2 2 22 PRO HG2 H -5.131 -3.810 -0.958 1.00 . B G . 140 PRO HG2 1 1
17 37078 2 2 22 PRO HG3 H -4.114 -3.014 -2.150 1.00 . B G . 140 PRO HG3 1 1
17 37079 2 2 22 PRO N N -3.937 -6.229 -1.885 1.00 . B G . 140 PRO N 1 1
17 37080 2 2 22 PRO O O -3.174 -6.322 1.627 1.00 . B G . 140 PRO O 1 1
17 37081 2 2 23 PHE C C -5.701 -8.374 2.013 1.00 . B G . 141 PHE C 1 1
17 37082 2 2 23 PHE CA C -5.812 -6.860 1.814 1.00 . B G . 141 PHE CA 1 1
17 37083 2 2 23 PHE CB C -7.287 -6.468 1.701 1.00 . B G . 141 PHE CB 1 1
17 37084 2 2 23 PHE CD1 C -7.413 -4.102 2.562 1.00 . B G . 141 PHE CD1 1 1
17 37085 2 2 23 PHE CD2 C -7.480 -4.476 0.168 1.00 . B G . 141 PHE CD2 1 1
17 37086 2 2 23 PHE CE1 C -7.513 -2.721 2.349 1.00 . B G . 141 PHE CE1 1 1
17 37087 2 2 23 PHE CE2 C -7.581 -3.097 -0.046 1.00 . B G . 141 PHE CE2 1 1
17 37088 2 2 23 PHE CG C -7.396 -4.979 1.471 1.00 . B G . 141 PHE CG 1 1
17 37089 2 2 23 PHE CZ C -7.598 -2.220 1.045 1.00 . B G . 141 PHE CZ 1 1
17 37090 2 2 23 PHE H H -5.592 -6.386 -0.277 1.00 . B G . 141 PHE H 1 1
17 37091 2 2 23 PHE HA H -5.369 -6.353 2.659 1.00 . B G . 141 PHE HA 1 1
17 37092 2 2 23 PHE HB2 H -7.737 -6.994 0.873 1.00 . B G . 141 PHE HB2 1 1
17 37093 2 2 23 PHE HB3 H -7.801 -6.728 2.615 1.00 . B G . 141 PHE HB3 1 1
17 37094 2 2 23 PHE HD1 H -7.348 -4.490 3.567 1.00 . B G . 141 PHE HD1 1 1
17 37095 2 2 23 PHE HD2 H -7.466 -5.154 -0.675 1.00 . B G . 141 PHE HD2 1 1
17 37096 2 2 23 PHE HE1 H -7.527 -2.045 3.191 1.00 . B G . 141 PHE HE1 1 1
17 37097 2 2 23 PHE HE2 H -7.645 -2.709 -1.052 1.00 . B G . 141 PHE HE2 1 1
17 37098 2 2 23 PHE HZ H -7.676 -1.155 0.880 1.00 . B G . 141 PHE HZ 1 1
17 37099 2 2 23 PHE N N -5.098 -6.467 0.566 1.00 . B G . 141 PHE N 1 1
17 37100 2 2 23 PHE O O -6.305 -8.932 2.906 1.00 . B G . 141 PHE O 1 1
17 37101 2 2 24 ALA C C -4.074 -10.825 2.659 1.00 . B G . 142 ALA C 1 1
17 37102 2 2 24 ALA CA C -4.781 -10.510 1.338 1.00 . B G . 142 ALA CA 1 1
17 37103 2 2 24 ALA CB C -3.952 -11.057 0.174 1.00 . B G . 142 ALA CB 1 1
17 37104 2 2 24 ALA H H -4.445 -8.560 0.485 1.00 . B G . 142 ALA H 1 1
17 37105 2 2 24 ALA HA H -5.758 -10.972 1.333 1.00 . B G . 142 ALA HA 1 1
17 37106 2 2 24 ALA HB1 H -4.609 -11.352 -0.630 1.00 . B G . 142 ALA HB1 1 1
17 37107 2 2 24 ALA HB2 H -3.383 -11.912 0.507 1.00 . B G . 142 ALA HB2 1 1
17 37108 2 2 24 ALA HB3 H -3.277 -10.290 -0.177 1.00 . B G . 142 ALA HB3 1 1
17 37109 2 2 24 ALA N N -4.928 -9.035 1.194 1.00 . B G . 142 ALA N 1 1
17 37110 2 2 24 ALA O O -3.254 -10.057 3.118 1.00 . B G . 142 ALA O 1 1
17 37111 2 2 25 ASP C C -4.286 -11.428 5.665 1.00 . B G . 143 ASP C 1 1
17 37112 2 2 25 ASP CA C -3.728 -12.306 4.543 1.00 . B G . 143 ASP CA 1 1
17 37113 2 2 25 ASP CB C -2.218 -12.087 4.428 1.00 . B G . 143 ASP CB 1 1
17 37114 2 2 25 ASP CG C -1.628 -13.103 3.447 1.00 . B G . 143 ASP CG 1 1
17 37115 2 2 25 ASP H H -5.045 -12.546 2.855 1.00 . B G . 143 ASP H 1 1
17 37116 2 2 25 ASP HA H -3.925 -13.344 4.768 1.00 . B G . 143 ASP HA 1 1
17 37117 2 2 25 ASP HB2 H -2.026 -11.086 4.069 1.00 . B G . 143 ASP HB2 1 1
17 37118 2 2 25 ASP HB3 H -1.761 -12.215 5.398 1.00 . B G . 143 ASP HB3 1 1
17 37119 2 2 25 ASP N N -4.382 -11.944 3.255 1.00 . B G . 143 ASP N 1 1
17 37120 2 2 25 ASP O O -3.608 -11.131 6.632 1.00 . B G . 143 ASP O 1 1
17 37121 2 2 25 ASP OD1 O -2.322 -14.053 3.123 1.00 . B G . 143 ASP OD1 1 1
17 37122 2 2 25 ASP OD2 O -0.492 -12.917 3.040 1.00 . B G . 143 ASP OD2 1 1
17 37123 2 2 26 PHE C C -7.554 -10.605 6.877 1.00 . B G . 144 PHE C 1 1
17 37124 2 2 26 PHE CA C -6.118 -10.152 6.606 1.00 . B G . 144 PHE CA 1 1
17 37125 2 2 26 PHE CB C -6.123 -8.695 6.140 1.00 . B G . 144 PHE CB 1 1
17 37126 2 2 26 PHE CD1 C -4.157 -7.707 7.370 1.00 . B G . 144 PHE CD1 1 1
17 37127 2 2 26 PHE CD2 C -3.963 -8.098 4.985 1.00 . B G . 144 PHE CD2 1 1
17 37128 2 2 26 PHE CE1 C -2.850 -7.205 7.395 1.00 . B G . 144 PHE CE1 1 1
17 37129 2 2 26 PHE CE2 C -2.656 -7.596 5.009 1.00 . B G . 144 PHE CE2 1 1
17 37130 2 2 26 PHE CG C -4.713 -8.154 6.166 1.00 . B G . 144 PHE CG 1 1
17 37131 2 2 26 PHE CZ C -2.100 -7.149 6.214 1.00 . B G . 144 PHE CZ 1 1
17 37132 2 2 26 PHE H H -6.046 -11.261 4.762 1.00 . B G . 144 PHE H 1 1
17 37133 2 2 26 PHE HA H -5.537 -10.239 7.512 1.00 . B G . 144 PHE HA 1 1
17 37134 2 2 26 PHE HB2 H -6.512 -8.640 5.134 1.00 . B G . 144 PHE HB2 1 1
17 37135 2 2 26 PHE HB3 H -6.746 -8.108 6.798 1.00 . B G . 144 PHE HB3 1 1
17 37136 2 2 26 PHE HD1 H -4.736 -7.749 8.280 1.00 . B G . 144 PHE HD1 1 1
17 37137 2 2 26 PHE HD2 H -4.392 -8.441 4.055 1.00 . B G . 144 PHE HD2 1 1
17 37138 2 2 26 PHE HE1 H -2.421 -6.862 8.323 1.00 . B G . 144 PHE HE1 1 1
17 37139 2 2 26 PHE HE2 H -2.077 -7.552 4.099 1.00 . B G . 144 PHE HE2 1 1
17 37140 2 2 26 PHE HZ H -1.093 -6.761 6.232 1.00 . B G . 144 PHE HZ 1 1
17 37141 2 2 26 PHE N N -5.517 -11.010 5.547 1.00 . B G . 144 PHE N 1 1
17 37142 2 2 26 PHE O O -8.220 -11.130 6.006 1.00 . B G . 144 PHE O 1 1
17 37143 2 2 27 ASN C C -10.253 -9.591 8.777 1.00 . B G . 145 ASN C 1 1
17 37144 2 2 27 ASN CA C -9.427 -10.822 8.398 1.00 . B G . 145 ASN CA 1 1
17 37145 2 2 27 ASN CB C -9.404 -11.804 9.570 1.00 . B G . 145 ASN CB 1 1
17 37146 2 2 27 ASN CG C -8.769 -11.130 10.788 1.00 . B G . 145 ASN CG 1 1
17 37147 2 2 27 ASN H H -7.478 -9.977 8.759 1.00 . B G . 145 ASN H 1 1
17 37148 2 2 27 ASN HA H -9.870 -11.300 7.536 1.00 . B G . 145 ASN HA 1 1
17 37149 2 2 27 ASN HB2 H -10.413 -12.103 9.810 1.00 . B G . 145 ASN HB2 1 1
17 37150 2 2 27 ASN HB3 H -8.827 -12.676 9.300 1.00 . B G . 145 ASN HB3 1 1
17 37151 2 2 27 ASN HD21 H -8.508 -12.834 11.774 1.00 . B G . 145 ASN HD21 1 1
17 37152 2 2 27 ASN HD22 H -8.045 -11.431 12.612 1.00 . B G . 145 ASN HD22 1 1
17 37153 2 2 27 ASN N N -8.034 -10.404 8.073 1.00 . B G . 145 ASN N 1 1
17 37154 2 2 27 ASN ND2 N -8.411 -11.858 11.810 1.00 . B G . 145 ASN ND2 1 1
17 37155 2 2 27 ASN O O -9.719 -8.532 9.058 1.00 . B G . 145 ASN O 1 1
17 37156 2 2 27 ASN OD1 O -8.559 -9.933 10.809 1.00 . B G . 145 ASN OD1 1 1
17 37157 2 2 28 GLY C C -13.865 -9.011 9.265 1.00 . B G . 146 GLY C 1 1
17 37158 2 2 28 GLY CA C -12.410 -8.553 9.145 1.00 . B G . 146 GLY CA 1 1
17 37159 2 2 28 GLY H H -11.963 -10.575 8.549 1.00 . B G . 146 GLY H 1 1
17 37160 2 2 28 GLY HA2 H -12.082 -8.144 10.090 1.00 . B G . 146 GLY HA2 1 1
17 37161 2 2 28 GLY HA3 H -12.332 -7.796 8.379 1.00 . B G . 146 GLY HA3 1 1
17 37162 2 2 28 GLY N N -11.553 -9.716 8.782 1.00 . B G . 146 GLY N 1 1
17 37163 2 2 28 GLY O O -14.160 -10.181 9.187 1.00 . B G . 146 GLY O 1 1
17 37164 2 2 29 VAL C C -17.015 -7.787 8.475 1.00 . B G . 147 VAL C 1 1
17 37165 2 2 29 VAL CA C -16.207 -8.473 9.578 1.00 . B G . 147 VAL CA 1 1
17 37166 2 2 29 VAL CB C -16.735 -8.037 10.945 1.00 . B G . 147 VAL CB 1 1
17 37167 2 2 29 VAL CG1 C -16.265 -6.611 11.242 1.00 . B G . 147 VAL CG1 1 1
17 37168 2 2 29 VAL CG2 C -18.265 -8.080 10.940 1.00 . B G . 147 VAL CG2 1 1
17 37169 2 2 29 VAL H H -14.510 -7.150 9.514 1.00 . B G . 147 VAL H 1 1
17 37170 2 2 29 VAL HA H -16.305 -9.545 9.478 1.00 . B G . 147 VAL HA 1 1
17 37171 2 2 29 VAL HB H -16.358 -8.705 11.706 1.00 . B G . 147 VAL HB 1 1
17 37172 2 2 29 VAL HG11 H -17.072 -6.054 11.695 1.00 . B G . 147 VAL HG11 1 1
17 37173 2 2 29 VAL HG12 H -15.967 -6.131 10.322 1.00 . B G . 147 VAL HG12 1 1
17 37174 2 2 29 VAL HG13 H -15.425 -6.643 11.920 1.00 . B G . 147 VAL HG13 1 1
17 37175 2 2 29 VAL HG21 H -18.643 -7.363 10.226 1.00 . B G . 147 VAL HG21 1 1
17 37176 2 2 29 VAL HG22 H -18.634 -7.839 11.924 1.00 . B G . 147 VAL HG22 1 1
17 37177 2 2 29 VAL HG23 H -18.596 -9.071 10.665 1.00 . B G . 147 VAL HG23 1 1
17 37178 2 2 29 VAL N N -14.772 -8.091 9.453 1.00 . B G . 147 VAL N 1 1
17 37179 2 2 29 VAL O O -16.667 -6.716 8.018 1.00 . B G . 147 VAL O 1 1
17 37180 2 2 30 VAL C C -20.049 -6.941 7.622 1.00 . B G . 148 VAL C 1 1
17 37181 2 2 30 VAL CA C -18.926 -7.765 6.987 1.00 . B G . 148 VAL CA 1 1
17 37182 2 2 30 VAL CB C -19.527 -8.867 6.108 1.00 . B G . 148 VAL CB 1 1
17 37183 2 2 30 VAL CG1 C -20.413 -9.775 6.963 1.00 . B G . 148 VAL CG1 1 1
17 37184 2 2 30 VAL CG2 C -20.366 -8.235 4.995 1.00 . B G . 148 VAL CG2 1 1
17 37185 2 2 30 VAL H H -18.365 -9.242 8.452 1.00 . B G . 148 VAL H 1 1
17 37186 2 2 30 VAL HA H -18.308 -7.119 6.381 1.00 . B G . 148 VAL HA 1 1
17 37187 2 2 30 VAL HB H -18.733 -9.451 5.668 1.00 . B G . 148 VAL HB 1 1
17 37188 2 2 30 VAL HG11 H -20.144 -9.667 8.004 1.00 . B G . 148 VAL HG11 1 1
17 37189 2 2 30 VAL HG12 H -20.274 -10.803 6.661 1.00 . B G . 148 VAL HG12 1 1
17 37190 2 2 30 VAL HG13 H -21.449 -9.498 6.829 1.00 . B G . 148 VAL HG13 1 1
17 37191 2 2 30 VAL HG21 H -19.948 -8.500 4.035 1.00 . B G . 148 VAL HG21 1 1
17 37192 2 2 30 VAL HG22 H -20.361 -7.160 5.105 1.00 . B G . 148 VAL HG22 1 1
17 37193 2 2 30 VAL HG23 H -21.381 -8.598 5.058 1.00 . B G . 148 VAL HG23 1 1
17 37194 2 2 30 VAL N N -18.097 -8.386 8.059 1.00 . B G . 148 VAL N 1 1
17 37195 2 2 30 VAL O O -21.067 -7.468 8.027 1.00 . B G . 148 VAL O 1 1
17 37196 2 2 31 GLU C C -22.140 -4.748 7.394 1.00 . B G . 149 GLU C 1 1
17 37197 2 2 31 GLU CA C -20.927 -4.797 8.325 1.00 . B G . 149 GLU CA 1 1
17 37198 2 2 31 GLU CB C -20.384 -3.381 8.528 1.00 . B G . 149 GLU CB 1 1
17 37199 2 2 31 GLU CD C -18.692 -2.002 9.748 1.00 . B G . 149 GLU CD 1 1
17 37200 2 2 31 GLU CG C -19.297 -3.401 9.605 1.00 . B G . 149 GLU CG 1 1
17 37201 2 2 31 GLU H H -19.040 -5.246 7.389 1.00 . B G . 149 GLU H 1 1
17 37202 2 2 31 GLU HA H -21.221 -5.211 9.279 1.00 . B G . 149 GLU HA 1 1
17 37203 2 2 31 GLU HB2 H -19.964 -3.020 7.601 1.00 . B G . 149 GLU HB2 1 1
17 37204 2 2 31 GLU HB3 H -21.186 -2.729 8.839 1.00 . B G . 149 GLU HB3 1 1
17 37205 2 2 31 GLU HG2 H -19.729 -3.705 10.548 1.00 . B G . 149 GLU HG2 1 1
17 37206 2 2 31 GLU HG3 H -18.523 -4.100 9.323 1.00 . B G . 149 GLU HG3 1 1
17 37207 2 2 31 GLU N N -19.870 -5.652 7.717 1.00 . B G . 149 GLU N 1 1
17 37208 2 2 31 GLU O O -23.272 -4.728 7.842 1.00 . B G . 149 GLU O 1 1
17 37209 2 2 31 GLU OE1 O -19.112 -1.118 9.019 1.00 . B G . 149 GLU OE1 1 1
17 37210 2 2 31 GLU OE2 O -17.817 -1.839 10.584 1.00 . B G . 149 GLU OE2 1 1
17 37211 2 2 32 GLU C C -22.819 -5.700 4.031 1.00 . B G . 150 GLU C 1 1
17 37212 2 2 32 GLU CA C -23.052 -4.684 5.151 1.00 . B G . 150 GLU CA 1 1
17 37213 2 2 32 GLU CB C -23.160 -3.280 4.551 1.00 . B G . 150 GLU CB 1 1
17 37214 2 2 32 GLU CD C -24.833 -2.577 6.269 1.00 . B G . 150 GLU CD 1 1
17 37215 2 2 32 GLU CG C -23.461 -2.272 5.662 1.00 . B G . 150 GLU CG 1 1
17 37216 2 2 32 GLU H H -20.991 -4.747 5.775 1.00 . B G . 150 GLU H 1 1
17 37217 2 2 32 GLU HA H -23.968 -4.925 5.670 1.00 . B G . 150 GLU HA 1 1
17 37218 2 2 32 GLU HB2 H -22.227 -3.021 4.073 1.00 . B G . 150 GLU HB2 1 1
17 37219 2 2 32 GLU HB3 H -23.956 -3.260 3.821 1.00 . B G . 150 GLU HB3 1 1
17 37220 2 2 32 GLU HG2 H -22.704 -2.344 6.429 1.00 . B G . 150 GLU HG2 1 1
17 37221 2 2 32 GLU HG3 H -23.463 -1.273 5.252 1.00 . B G . 150 GLU HG3 1 1
17 37222 2 2 32 GLU N N -21.913 -4.730 6.110 1.00 . B G . 150 GLU N 1 1
17 37223 2 2 32 GLU O O -21.696 -5.991 3.673 1.00 . B G . 150 GLU O 1 1
17 37224 2 2 32 GLU OE1 O -25.618 -3.237 5.604 1.00 . B G . 150 GLU OE1 1 1
17 37225 2 2 32 GLU OE2 O -25.076 -2.149 7.386 1.00 . B G . 150 GLU OE2 1 1
17 37226 2 2 33 VAL C C -24.546 -6.817 1.178 1.00 . B G . 151 VAL C 1 1
17 37227 2 2 33 VAL CA C -23.705 -7.239 2.384 1.00 . B G . 151 VAL CA 1 1
17 37228 2 2 33 VAL CB C -24.167 -8.613 2.873 1.00 . B G . 151 VAL CB 1 1
17 37229 2 2 33 VAL CG1 C -25.476 -8.464 3.650 1.00 . B G . 151 VAL CG1 1 1
17 37230 2 2 33 VAL CG2 C -24.388 -9.534 1.672 1.00 . B G . 151 VAL CG2 1 1
17 37231 2 2 33 VAL H H -24.766 -5.993 3.784 1.00 . B G . 151 VAL H 1 1
17 37232 2 2 33 VAL HA H -22.665 -7.291 2.097 1.00 . B G . 151 VAL HA 1 1
17 37233 2 2 33 VAL HB H -23.412 -9.039 3.518 1.00 . B G . 151 VAL HB 1 1
17 37234 2 2 33 VAL HG11 H -25.340 -7.756 4.454 1.00 . B G . 151 VAL HG11 1 1
17 37235 2 2 33 VAL HG12 H -25.763 -9.422 4.059 1.00 . B G . 151 VAL HG12 1 1
17 37236 2 2 33 VAL HG13 H -26.251 -8.110 2.985 1.00 . B G . 151 VAL HG13 1 1
17 37237 2 2 33 VAL HG21 H -23.520 -9.505 1.031 1.00 . B G . 151 VAL HG21 1 1
17 37238 2 2 33 VAL HG22 H -25.254 -9.203 1.119 1.00 . B G . 151 VAL HG22 1 1
17 37239 2 2 33 VAL HG23 H -24.548 -10.545 2.018 1.00 . B G . 151 VAL HG23 1 1
17 37240 2 2 33 VAL N N -23.869 -6.242 3.479 1.00 . B G . 151 VAL N 1 1
17 37241 2 2 33 VAL O O -25.575 -6.182 1.322 1.00 . B G . 151 VAL O 1 1
17 37242 2 2 34 ASP C C -24.968 -7.976 -2.173 1.00 . B G . 152 ASP C 1 1
17 37243 2 2 34 ASP CA C -24.893 -6.782 -1.220 1.00 . B G . 152 ASP CA 1 1
17 37244 2 2 34 ASP CB C -24.200 -5.612 -1.921 1.00 . B G . 152 ASP CB 1 1
17 37245 2 2 34 ASP CG C -24.391 -4.337 -1.096 1.00 . B G . 152 ASP CG 1 1
17 37246 2 2 34 ASP H H -23.287 -7.674 -0.096 1.00 . B G . 152 ASP H 1 1
17 37247 2 2 34 ASP HA H -25.892 -6.488 -0.931 1.00 . B G . 152 ASP HA 1 1
17 37248 2 2 34 ASP HB2 H -23.145 -5.824 -2.017 1.00 . B G . 152 ASP HB2 1 1
17 37249 2 2 34 ASP HB3 H -24.630 -5.473 -2.902 1.00 . B G . 152 ASP HB3 1 1
17 37250 2 2 34 ASP N N -24.118 -7.163 -0.006 1.00 . B G . 152 ASP N 1 1
17 37251 2 2 34 ASP O O -24.140 -8.132 -3.049 1.00 . B G . 152 ASP O 1 1
17 37252 2 2 34 ASP OD1 O -25.247 -4.340 -0.224 1.00 . B G . 152 ASP OD1 1 1
17 37253 2 2 34 ASP OD2 O -23.680 -3.379 -1.349 1.00 . B G . 152 ASP OD2 1 1
17 37254 2 2 35 TYR C C -26.391 -9.534 -4.324 1.00 . B G . 153 TYR C 1 1
17 37255 2 2 35 TYR CA C -26.075 -10.003 -2.903 1.00 . B G . 153 TYR CA 1 1
17 37256 2 2 35 TYR CB C -27.203 -10.907 -2.400 1.00 . B G . 153 TYR CB 1 1
17 37257 2 2 35 TYR CD1 C -25.992 -12.605 -0.985 1.00 . B G . 153 TYR CD1 1 1
17 37258 2 2 35 TYR CD2 C -27.311 -10.896 0.118 1.00 . B G . 153 TYR CD2 1 1
17 37259 2 2 35 TYR CE1 C -25.642 -13.139 0.261 1.00 . B G . 153 TYR CE1 1 1
17 37260 2 2 35 TYR CE2 C -26.962 -11.430 1.364 1.00 . B G . 153 TYR CE2 1 1
17 37261 2 2 35 TYR CG C -26.826 -11.482 -1.057 1.00 . B G . 153 TYR CG 1 1
17 37262 2 2 35 TYR CZ C -26.127 -12.552 1.435 1.00 . B G . 153 TYR CZ 1 1
17 37263 2 2 35 TYR H H -26.603 -8.675 -1.291 1.00 . B G . 153 TYR H 1 1
17 37264 2 2 35 TYR HA H -25.146 -10.554 -2.903 1.00 . B G . 153 TYR HA 1 1
17 37265 2 2 35 TYR HB2 H -28.110 -10.329 -2.301 1.00 . B G . 153 TYR HB2 1 1
17 37266 2 2 35 TYR HB3 H -27.362 -11.709 -3.104 1.00 . B G . 153 TYR HB3 1 1
17 37267 2 2 35 TYR HD1 H -25.618 -13.058 -1.892 1.00 . B G . 153 TYR HD1 1 1
17 37268 2 2 35 TYR HD2 H -27.956 -10.031 0.063 1.00 . B G . 153 TYR HD2 1 1
17 37269 2 2 35 TYR HE1 H -24.999 -14.004 0.317 1.00 . B G . 153 TYR HE1 1 1
17 37270 2 2 35 TYR HE2 H -27.336 -10.976 2.269 1.00 . B G . 153 TYR HE2 1 1
17 37271 2 2 35 TYR HH H -25.725 -12.352 3.290 1.00 . B G . 153 TYR HH 1 1
17 37272 2 2 35 TYR N N -25.949 -8.820 -2.005 1.00 . B G . 153 TYR N 1 1
17 37273 2 2 35 TYR O O -25.920 -10.105 -5.290 1.00 . B G . 153 TYR O 1 1
17 37274 2 2 35 TYR OH O -25.786 -13.078 2.661 1.00 . B G . 153 TYR OH 1 1
17 37275 2 2 36 GLU C C -26.257 -7.521 -6.520 1.00 . B G . 154 GLU C 1 1
17 37276 2 2 36 GLU CA C -27.528 -8.002 -5.817 1.00 . B G . 154 GLU CA 1 1
17 37277 2 2 36 GLU CB C -28.515 -6.841 -5.695 1.00 . B G . 154 GLU CB 1 1
17 37278 2 2 36 GLU CD C -30.817 -6.189 -4.969 1.00 . B G . 154 GLU CD 1 1
17 37279 2 2 36 GLU CG C -29.854 -7.362 -5.172 1.00 . B G . 154 GLU CG 1 1
17 37280 2 2 36 GLU H H -27.550 -8.065 -3.663 1.00 . B G . 154 GLU H 1 1
17 37281 2 2 36 GLU HA H -27.977 -8.799 -6.392 1.00 . B G . 154 GLU HA 1 1
17 37282 2 2 36 GLU HB2 H -28.124 -6.105 -5.010 1.00 . B G . 154 GLU HB2 1 1
17 37283 2 2 36 GLU HB3 H -28.660 -6.387 -6.665 1.00 . B G . 154 GLU HB3 1 1
17 37284 2 2 36 GLU HG2 H -30.275 -8.053 -5.887 1.00 . B G . 154 GLU HG2 1 1
17 37285 2 2 36 GLU HG3 H -29.700 -7.868 -4.230 1.00 . B G . 154 GLU HG3 1 1
17 37286 2 2 36 GLU N N -27.182 -8.506 -4.457 1.00 . B G . 154 GLU N 1 1
17 37287 2 2 36 GLU O O -26.038 -7.808 -7.683 1.00 . B G . 154 GLU O 1 1
17 37288 2 2 36 GLU OE1 O -30.415 -5.067 -5.231 1.00 . B G . 154 GLU OE1 1 1
17 37289 2 2 36 GLU OE2 O -31.938 -6.432 -4.555 1.00 . B G . 154 GLU OE2 1 1
17 37290 2 2 37 LYS C C -23.057 -7.334 -6.280 1.00 . B G . 155 LYS C 1 1
17 37291 2 2 37 LYS CA C -24.168 -6.296 -6.457 1.00 . B G . 155 LYS CA 1 1
17 37292 2 2 37 LYS CB C -23.750 -4.984 -5.791 1.00 . B G . 155 LYS CB 1 1
17 37293 2 2 37 LYS CD C -24.369 -2.590 -5.429 1.00 . B G . 155 LYS CD 1 1
17 37294 2 2 37 LYS CE C -25.395 -1.502 -5.754 1.00 . B G . 155 LYS CE 1 1
17 37295 2 2 37 LYS CG C -24.779 -3.899 -6.110 1.00 . B G . 155 LYS CG 1 1
17 37296 2 2 37 LYS H H -25.622 -6.579 -4.892 1.00 . B G . 155 LYS H 1 1
17 37297 2 2 37 LYS HA H -24.336 -6.128 -7.511 1.00 . B G . 155 LYS HA 1 1
17 37298 2 2 37 LYS HB2 H -23.694 -5.124 -4.721 1.00 . B G . 155 LYS HB2 1 1
17 37299 2 2 37 LYS HB3 H -22.782 -4.684 -6.165 1.00 . B G . 155 LYS HB3 1 1
17 37300 2 2 37 LYS HD2 H -24.328 -2.738 -4.360 1.00 . B G . 155 LYS HD2 1 1
17 37301 2 2 37 LYS HD3 H -23.397 -2.287 -5.787 1.00 . B G . 155 LYS HD3 1 1
17 37302 2 2 37 LYS HE2 H -25.434 -1.352 -6.823 1.00 . B G . 155 LYS HE2 1 1
17 37303 2 2 37 LYS HE3 H -26.368 -1.807 -5.399 1.00 . B G . 155 LYS HE3 1 1
17 37304 2 2 37 LYS HG2 H -24.826 -3.748 -7.178 1.00 . B G . 155 LYS HG2 1 1
17 37305 2 2 37 LYS HG3 H -25.749 -4.204 -5.747 1.00 . B G . 155 LYS HG3 1 1
17 37306 2 2 37 LYS HZ1 H -25.584 -0.085 -4.240 1.00 . B G . 155 LYS HZ1 1 1
17 37307 2 2 37 LYS HZ2 H -25.138 0.565 -5.743 1.00 . B G . 155 LYS HZ2 1 1
17 37308 2 2 37 LYS HZ3 H -23.996 -0.280 -4.812 1.00 . B G . 155 LYS HZ3 1 1
17 37309 2 2 37 LYS N N -25.423 -6.795 -5.826 1.00 . B G . 155 LYS N 1 1
17 37310 2 2 37 LYS NZ N -24.998 -0.230 -5.087 1.00 . B G . 155 LYS NZ 1 1
17 37311 2 2 37 LYS O O -21.943 -7.121 -6.715 1.00 . B G . 155 LYS O 1 1
17 37312 2 2 38 SER C C -21.079 -8.857 -4.807 1.00 . B G . 156 SER C 1 1
17 37313 2 2 38 SER CA C -22.314 -9.486 -5.454 1.00 . B G . 156 SER CA 1 1
17 37314 2 2 38 SER CB C -21.930 -10.092 -6.805 1.00 . B G . 156 SER CB 1 1
17 37315 2 2 38 SER H H -24.266 -8.584 -5.318 1.00 . B G . 156 SER H 1 1
17 37316 2 2 38 SER HA H -22.702 -10.262 -4.808 1.00 . B G . 156 SER HA 1 1
17 37317 2 2 38 SER HB2 H -20.888 -10.375 -6.789 1.00 . B G . 156 SER HB2 1 1
17 37318 2 2 38 SER HB3 H -22.537 -10.965 -6.994 1.00 . B G . 156 SER HB3 1 1
17 37319 2 2 38 SER HG H -21.330 -9.152 -8.397 1.00 . B G . 156 SER HG 1 1
17 37320 2 2 38 SER N N -23.356 -8.440 -5.655 1.00 . B G . 156 SER N 1 1
17 37321 2 2 38 SER O O -19.962 -9.010 -5.269 1.00 . B G . 156 SER O 1 1
17 37322 2 2 38 SER OG O -22.122 -9.148 -7.851 1.00 . B G . 156 SER OG 1 1
17 37323 2 2 39 ARG C C -20.316 -7.530 -1.531 1.00 . B G . 157 ARG C 1 1
17 37324 2 2 39 ARG CA C -20.096 -7.516 -3.045 1.00 . B G . 157 ARG CA 1 1
17 37325 2 2 39 ARG CB C -19.957 -6.070 -3.527 1.00 . B G . 157 ARG CB 1 1
17 37326 2 2 39 ARG CD C -18.907 -4.627 -5.276 1.00 . B G . 157 ARG CD 1 1
17 37327 2 2 39 ARG CG C -19.324 -6.055 -4.920 1.00 . B G . 157 ARG CG 1 1
17 37328 2 2 39 ARG CZ C -20.709 -3.698 -6.601 1.00 . B G . 157 ARG CZ 1 1
17 37329 2 2 39 ARG H H -22.160 -8.047 -3.352 1.00 . B G . 157 ARG H 1 1
17 37330 2 2 39 ARG HA H -19.196 -8.063 -3.283 1.00 . B G . 157 ARG HA 1 1
17 37331 2 2 39 ARG HB2 H -20.932 -5.610 -3.569 1.00 . B G . 157 ARG HB2 1 1
17 37332 2 2 39 ARG HB3 H -19.329 -5.521 -2.841 1.00 . B G . 157 ARG HB3 1 1
17 37333 2 2 39 ARG HD2 H -18.290 -4.226 -4.486 1.00 . B G . 157 ARG HD2 1 1
17 37334 2 2 39 ARG HD3 H -18.348 -4.636 -6.200 1.00 . B G . 157 ARG HD3 1 1
17 37335 2 2 39 ARG HE H -20.482 -3.288 -4.673 1.00 . B G . 157 ARG HE 1 1
17 37336 2 2 39 ARG HG2 H -18.456 -6.697 -4.928 1.00 . B G . 157 ARG HG2 1 1
17 37337 2 2 39 ARG HG3 H -20.041 -6.412 -5.646 1.00 . B G . 157 ARG HG3 1 1
17 37338 2 2 39 ARG HH11 H -19.731 -5.068 -7.686 1.00 . B G . 157 ARG HH11 1 1
17 37339 2 2 39 ARG HH12 H -21.454 -5.070 -7.856 1.00 . B G . 157 ARG HH12 1 1
17 37340 2 2 39 ARG HH21 H -21.279 -1.793 -6.374 1.00 . B G . 157 ARG HH21 1 1
17 37341 2 2 39 ARG HH22 H -21.993 -2.635 -7.710 1.00 . B G . 157 ARG HH22 1 1
17 37342 2 2 39 ARG N N -21.259 -8.155 -3.722 1.00 . B G . 157 ARG N 1 1
17 37343 2 2 39 ARG NE N -20.124 -3.781 -5.439 1.00 . B G . 157 ARG NE 1 1
17 37344 2 2 39 ARG NH1 N -20.625 -4.689 -7.447 1.00 . B G . 157 ARG NH1 1 1
17 37345 2 2 39 ARG NH2 N -21.379 -2.624 -6.920 1.00 . B G . 157 ARG NH2 1 1
17 37346 2 2 39 ARG O O -21.416 -7.314 -1.056 1.00 . B G . 157 ARG O 1 1
17 37347 2 2 40 LEU C C -18.758 -6.582 1.314 1.00 . B G . 158 LEU C 1 1
17 37348 2 2 40 LEU CA C -19.436 -7.810 0.706 1.00 . B G . 158 LEU CA 1 1
17 37349 2 2 40 LEU CB C -18.783 -9.078 1.261 1.00 . B G . 158 LEU CB 1 1
17 37350 2 2 40 LEU CD1 C -18.767 -11.575 1.158 1.00 . B G . 158 LEU CD1 1 1
17 37351 2 2 40 LEU CD2 C -20.934 -10.335 1.057 1.00 . B G . 158 LEU CD2 1 1
17 37352 2 2 40 LEU CG C -19.459 -10.310 0.651 1.00 . B G . 158 LEU CG 1 1
17 37353 2 2 40 LEU H H -18.408 -7.951 -1.181 1.00 . B G . 158 LEU H 1 1
17 37354 2 2 40 LEU HA H -20.486 -7.805 0.961 1.00 . B G . 158 LEU HA 1 1
17 37355 2 2 40 LEU HB2 H -17.733 -9.082 1.009 1.00 . B G . 158 LEU HB2 1 1
17 37356 2 2 40 LEU HB3 H -18.896 -9.101 2.335 1.00 . B G . 158 LEU HB3 1 1
17 37357 2 2 40 LEU HD11 H -19.374 -12.036 1.923 1.00 . B G . 158 LEU HD11 1 1
17 37358 2 2 40 LEU HD12 H -17.802 -11.318 1.570 1.00 . B G . 158 LEU HD12 1 1
17 37359 2 2 40 LEU HD13 H -18.635 -12.266 0.339 1.00 . B G . 158 LEU HD13 1 1
17 37360 2 2 40 LEU HD21 H -21.169 -11.290 1.506 1.00 . B G . 158 LEU HD21 1 1
17 37361 2 2 40 LEU HD22 H -21.551 -10.187 0.183 1.00 . B G . 158 LEU HD22 1 1
17 37362 2 2 40 LEU HD23 H -21.125 -9.546 1.770 1.00 . B G . 158 LEU HD23 1 1
17 37363 2 2 40 LEU HG H -19.385 -10.265 -0.425 1.00 . B G . 158 LEU HG 1 1
17 37364 2 2 40 LEU N N -19.284 -7.782 -0.774 1.00 . B G . 158 LEU N 1 1
17 37365 2 2 40 LEU O O -17.647 -6.237 0.957 1.00 . B G . 158 LEU O 1 1
17 37366 2 2 41 LYS C C -18.065 -5.128 4.131 1.00 . B G . 159 LYS C 1 1
17 37367 2 2 41 LYS CA C -18.808 -4.716 2.859 1.00 . B G . 159 LYS CA 1 1
17 37368 2 2 41 LYS CB C -19.910 -3.715 3.213 1.00 . B G . 159 LYS CB 1 1
17 37369 2 2 41 LYS CD C -20.378 -1.401 4.031 1.00 . B G . 159 LYS CD 1 1
17 37370 2 2 41 LYS CE C -19.746 -0.092 4.504 1.00 . B G . 159 LYS CE 1 1
17 37371 2 2 41 LYS CG C -19.277 -2.412 3.705 1.00 . B G . 159 LYS CG 1 1
17 37372 2 2 41 LYS H H -20.309 -6.219 2.500 1.00 . B G . 159 LYS H 1 1
17 37373 2 2 41 LYS HA H -18.116 -4.259 2.167 1.00 . B G . 159 LYS HA 1 1
17 37374 2 2 41 LYS HB2 H -20.510 -3.515 2.338 1.00 . B G . 159 LYS HB2 1 1
17 37375 2 2 41 LYS HB3 H -20.536 -4.129 3.991 1.00 . B G . 159 LYS HB3 1 1
17 37376 2 2 41 LYS HD2 H -20.970 -1.216 3.146 1.00 . B G . 159 LYS HD2 1 1
17 37377 2 2 41 LYS HD3 H -21.012 -1.797 4.811 1.00 . B G . 159 LYS HD3 1 1
17 37378 2 2 41 LYS HE2 H -19.169 -0.273 5.399 1.00 . B G . 159 LYS HE2 1 1
17 37379 2 2 41 LYS HE3 H -19.098 0.295 3.731 1.00 . B G . 159 LYS HE3 1 1
17 37380 2 2 41 LYS HG2 H -18.695 -2.608 4.593 1.00 . B G . 159 LYS HG2 1 1
17 37381 2 2 41 LYS HG3 H -18.636 -2.010 2.935 1.00 . B G . 159 LYS HG3 1 1
17 37382 2 2 41 LYS HZ1 H -21.745 0.487 4.573 1.00 . B G . 159 LYS HZ1 1 1
17 37383 2 2 41 LYS HZ2 H -20.670 1.752 4.216 1.00 . B G . 159 LYS HZ2 1 1
17 37384 2 2 41 LYS HZ3 H -20.788 1.159 5.803 1.00 . B G . 159 LYS HZ3 1 1
17 37385 2 2 41 LYS N N -19.416 -5.922 2.228 1.00 . B G . 159 LYS N 1 1
17 37386 2 2 41 LYS NZ N -20.818 0.901 4.796 1.00 . B G . 159 LYS NZ 1 1
17 37387 2 2 41 LYS O O -18.644 -5.205 5.199 1.00 . B G . 159 LYS O 1 1
17 37388 2 2 42 VAL C C -14.822 -4.861 5.411 1.00 . B G . 160 VAL C 1 1
17 37389 2 2 42 VAL CA C -16.015 -5.802 5.230 1.00 . B G . 160 VAL CA 1 1
17 37390 2 2 42 VAL CB C -15.510 -7.236 5.048 1.00 . B G . 160 VAL CB 1 1
17 37391 2 2 42 VAL CG1 C -14.532 -7.578 6.173 1.00 . B G . 160 VAL CG1 1 1
17 37392 2 2 42 VAL CG2 C -16.695 -8.202 5.088 1.00 . B G . 160 VAL CG2 1 1
17 37393 2 2 42 VAL H H -16.347 -5.326 3.155 1.00 . B G . 160 VAL H 1 1
17 37394 2 2 42 VAL HA H -16.648 -5.752 6.102 1.00 . B G . 160 VAL HA 1 1
17 37395 2 2 42 VAL HB H -15.006 -7.322 4.096 1.00 . B G . 160 VAL HB 1 1
17 37396 2 2 42 VAL HG11 H -14.863 -8.474 6.678 1.00 . B G . 160 VAL HG11 1 1
17 37397 2 2 42 VAL HG12 H -14.495 -6.761 6.879 1.00 . B G . 160 VAL HG12 1 1
17 37398 2 2 42 VAL HG13 H -13.548 -7.741 5.759 1.00 . B G . 160 VAL HG13 1 1
17 37399 2 2 42 VAL HG21 H -16.857 -8.533 6.104 1.00 . B G . 160 VAL HG21 1 1
17 37400 2 2 42 VAL HG22 H -16.485 -9.057 4.461 1.00 . B G . 160 VAL HG22 1 1
17 37401 2 2 42 VAL HG23 H -17.581 -7.701 4.727 1.00 . B G . 160 VAL HG23 1 1
17 37402 2 2 42 VAL N N -16.792 -5.394 4.026 1.00 . B G . 160 VAL N 1 1
17 37403 2 2 42 VAL O O -14.197 -4.451 4.456 1.00 . B G . 160 VAL O 1 1
17 37404 2 2 43 SER C C -12.170 -4.413 7.430 1.00 . B G . 161 SER C 1 1
17 37405 2 2 43 SER CA C -13.348 -3.611 6.872 1.00 . B G . 161 SER CA 1 1
17 37406 2 2 43 SER CB C -13.754 -2.534 7.881 1.00 . B G . 161 SER CB 1 1
17 37407 2 2 43 SER H H -15.016 -4.874 7.388 1.00 . B G . 161 SER H 1 1
17 37408 2 2 43 SER HA H -13.059 -3.143 5.944 1.00 . B G . 161 SER HA 1 1
17 37409 2 2 43 SER HB2 H -14.444 -1.848 7.415 1.00 . B G . 161 SER HB2 1 1
17 37410 2 2 43 SER HB3 H -14.229 -2.999 8.732 1.00 . B G . 161 SER HB3 1 1
17 37411 2 2 43 SER HG H -12.882 -0.950 8.594 1.00 . B G . 161 SER HG 1 1
17 37412 2 2 43 SER N N -14.499 -4.525 6.631 1.00 . B G . 161 SER N 1 1
17 37413 2 2 43 SER O O -12.351 -5.386 8.139 1.00 . B G . 161 SER O 1 1
17 37414 2 2 43 SER OG O -12.600 -1.824 8.309 1.00 . B G . 161 SER OG 1 1
17 37415 2 2 44 VAL C C -9.075 -3.913 8.694 1.00 . B G . 162 VAL C 1 1
17 37416 2 2 44 VAL CA C -9.780 -4.755 7.629 1.00 . B G . 162 VAL CA 1 1
17 37417 2 2 44 VAL CB C -8.814 -5.031 6.474 1.00 . B G . 162 VAL CB 1 1
17 37418 2 2 44 VAL CG1 C -7.471 -5.502 7.035 1.00 . B G . 162 VAL CG1 1 1
17 37419 2 2 44 VAL CG2 C -9.399 -6.115 5.569 1.00 . B G . 162 VAL CG2 1 1
17 37420 2 2 44 VAL H H -10.846 -3.228 6.544 1.00 . B G . 162 VAL H 1 1
17 37421 2 2 44 VAL HA H -10.099 -5.690 8.063 1.00 . B G . 162 VAL HA 1 1
17 37422 2 2 44 VAL HB H -8.669 -4.126 5.902 1.00 . B G . 162 VAL HB 1 1
17 37423 2 2 44 VAL HG11 H -7.627 -6.357 7.674 1.00 . B G . 162 VAL HG11 1 1
17 37424 2 2 44 VAL HG12 H -7.019 -4.703 7.606 1.00 . B G . 162 VAL HG12 1 1
17 37425 2 2 44 VAL HG13 H -6.818 -5.775 6.220 1.00 . B G . 162 VAL HG13 1 1
17 37426 2 2 44 VAL HG21 H -8.595 -6.665 5.102 1.00 . B G . 162 VAL HG21 1 1
17 37427 2 2 44 VAL HG22 H -10.012 -5.656 4.807 1.00 . B G . 162 VAL HG22 1 1
17 37428 2 2 44 VAL HG23 H -10.002 -6.790 6.158 1.00 . B G . 162 VAL HG23 1 1
17 37429 2 2 44 VAL N N -10.967 -4.015 7.116 1.00 . B G . 162 VAL N 1 1
17 37430 2 2 44 VAL O O -8.832 -2.737 8.502 1.00 . B G . 162 VAL O 1 1
17 37431 2 2 45 SER C C -6.613 -3.451 10.460 1.00 . B G . 163 SER C 1 1
17 37432 2 2 45 SER CA C -8.054 -3.738 10.884 1.00 . B G . 163 SER CA 1 1
17 37433 2 2 45 SER CB C -8.051 -4.560 12.175 1.00 . B G . 163 SER CB 1 1
17 37434 2 2 45 SER H H -8.950 -5.454 9.939 1.00 . B G . 163 SER H 1 1
17 37435 2 2 45 SER HA H -8.573 -2.806 11.051 1.00 . B G . 163 SER HA 1 1
17 37436 2 2 45 SER HB2 H -9.064 -4.829 12.433 1.00 . B G . 163 SER HB2 1 1
17 37437 2 2 45 SER HB3 H -7.466 -5.455 12.030 1.00 . B G . 163 SER HB3 1 1
17 37438 2 2 45 SER HG H -8.156 -3.660 13.896 1.00 . B G . 163 SER HG 1 1
17 37439 2 2 45 SER N N -8.744 -4.505 9.809 1.00 . B G . 163 SER N 1 1
17 37440 2 2 45 SER O O -5.700 -4.184 10.795 1.00 . B G . 163 SER O 1 1
17 37441 2 2 45 SER OG O -7.487 -3.780 13.223 1.00 . B G . 163 SER OG 1 1
17 37442 2 2 46 ILE C C -4.519 -0.832 10.036 1.00 . B G . 164 ILE C 1 1
17 37443 2 2 46 ILE CA C -5.019 -2.063 9.276 1.00 . B G . 164 ILE CA 1 1
17 37444 2 2 46 ILE CB C -5.024 -1.769 7.775 1.00 . B G . 164 ILE CB 1 1
17 37445 2 2 46 ILE CD1 C -3.615 -1.781 5.712 1.00 . B G . 164 ILE CD1 1 1
17 37446 2 2 46 ILE CG1 C -3.591 -1.812 7.242 1.00 . B G . 164 ILE CG1 1 1
17 37447 2 2 46 ILE CG2 C -5.618 -0.381 7.530 1.00 . B G . 164 ILE CG2 1 1
17 37448 2 2 46 ILE H H -7.151 -1.821 9.463 1.00 . B G . 164 ILE H 1 1
17 37449 2 2 46 ILE HA H -4.365 -2.898 9.476 1.00 . B G . 164 ILE HA 1 1
17 37450 2 2 46 ILE HB H -5.620 -2.511 7.266 1.00 . B G . 164 ILE HB 1 1
17 37451 2 2 46 ILE HD11 H -4.462 -1.201 5.377 1.00 . B G . 164 ILE HD11 1 1
17 37452 2 2 46 ILE HD12 H -3.696 -2.790 5.333 1.00 . B G . 164 ILE HD12 1 1
17 37453 2 2 46 ILE HD13 H -2.704 -1.332 5.348 1.00 . B G . 164 ILE HD13 1 1
17 37454 2 2 46 ILE HG12 H -3.044 -0.957 7.610 1.00 . B G . 164 ILE HG12 1 1
17 37455 2 2 46 ILE HG13 H -3.109 -2.719 7.576 1.00 . B G . 164 ILE HG13 1 1
17 37456 2 2 46 ILE HG21 H -5.628 -0.175 6.469 1.00 . B G . 164 ILE HG21 1 1
17 37457 2 2 46 ILE HG22 H -5.017 0.362 8.034 1.00 . B G . 164 ILE HG22 1 1
17 37458 2 2 46 ILE HG23 H -6.626 -0.347 7.912 1.00 . B G . 164 ILE HG23 1 1
17 37459 2 2 46 ILE N N -6.401 -2.395 9.722 1.00 . B G . 164 ILE N 1 1
17 37460 2 2 46 ILE O O -5.262 0.107 10.256 1.00 . B G . 164 ILE O 1 1
17 37461 2 2 47 PHE C C -3.508 0.524 12.477 1.00 . B G . 165 PHE C 1 1
17 37462 2 2 47 PHE CA C -2.729 0.338 11.175 1.00 . B G . 165 PHE CA 1 1
17 37463 2 2 47 PHE CB C -2.865 1.596 10.315 1.00 . B G . 165 PHE CB 1 1
17 37464 2 2 47 PHE CD1 C -0.666 1.196 9.150 1.00 . B G . 165 PHE CD1 1 1
17 37465 2 2 47 PHE CD2 C -2.653 1.543 7.804 1.00 . B G . 165 PHE CD2 1 1
17 37466 2 2 47 PHE CE1 C 0.098 1.053 7.985 1.00 . B G . 165 PHE CE1 1 1
17 37467 2 2 47 PHE CE2 C -1.889 1.400 6.640 1.00 . B G . 165 PHE CE2 1 1
17 37468 2 2 47 PHE CG C -2.041 1.440 9.059 1.00 . B G . 165 PHE CG 1 1
17 37469 2 2 47 PHE CZ C -0.514 1.154 6.730 1.00 . B G . 165 PHE CZ 1 1
17 37470 2 2 47 PHE H H -2.699 -1.602 10.237 1.00 . B G . 165 PHE H 1 1
17 37471 2 2 47 PHE HA H -1.687 0.166 11.400 1.00 . B G . 165 PHE HA 1 1
17 37472 2 2 47 PHE HB2 H -3.902 1.741 10.051 1.00 . B G . 165 PHE HB2 1 1
17 37473 2 2 47 PHE HB3 H -2.513 2.451 10.873 1.00 . B G . 165 PHE HB3 1 1
17 37474 2 2 47 PHE HD1 H -0.193 1.118 10.118 1.00 . B G . 165 PHE HD1 1 1
17 37475 2 2 47 PHE HD2 H -3.714 1.733 7.735 1.00 . B G . 165 PHE HD2 1 1
17 37476 2 2 47 PHE HE1 H 1.159 0.863 8.054 1.00 . B G . 165 PHE HE1 1 1
17 37477 2 2 47 PHE HE2 H -2.361 1.479 5.671 1.00 . B G . 165 PHE HE2 1 1
17 37478 2 2 47 PHE HZ H 0.074 1.042 5.831 1.00 . B G . 165 PHE HZ 1 1
17 37479 2 2 47 PHE N N -3.275 -0.832 10.431 1.00 . B G . 165 PHE N 1 1
17 37480 2 2 47 PHE O O -3.469 1.576 13.088 1.00 . B G . 165 PHE O 1 1
17 37481 2 2 48 GLY C C -6.343 0.293 13.878 1.00 . B G . 166 GLY C 1 1
17 37482 2 2 48 GLY CA C -4.994 -0.367 14.171 1.00 . B G . 166 GLY CA 1 1
17 37483 2 2 48 GLY H H -4.230 -1.324 12.399 1.00 . B G . 166 GLY H 1 1
17 37484 2 2 48 GLY HA2 H -5.158 -1.351 14.587 1.00 . B G . 166 GLY HA2 1 1
17 37485 2 2 48 GLY HA3 H -4.444 0.236 14.879 1.00 . B G . 166 GLY HA3 1 1
17 37486 2 2 48 GLY N N -4.213 -0.488 12.907 1.00 . B G . 166 GLY N 1 1
17 37487 2 2 48 GLY O O -7.108 0.577 14.781 1.00 . B G . 166 GLY O 1 1
17 37488 2 2 49 ARG C C -8.696 0.294 11.293 1.00 . B G . 167 ARG C 1 1
17 37489 2 2 49 ARG CA C -7.940 1.178 12.286 1.00 . B G . 167 ARG CA 1 1
17 37490 2 2 49 ARG CB C -7.681 2.548 11.655 1.00 . B G . 167 ARG CB 1 1
17 37491 2 2 49 ARG CD C -8.760 4.544 10.607 1.00 . B G . 167 ARG CD 1 1
17 37492 2 2 49 ARG CG C -9.016 3.231 11.349 1.00 . B G . 167 ARG CG 1 1
17 37493 2 2 49 ARG CZ C -10.880 4.956 9.511 1.00 . B G . 167 ARG CZ 1 1
17 37494 2 2 49 ARG H H -6.007 0.300 11.921 1.00 . B G . 167 ARG H 1 1
17 37495 2 2 49 ARG HA H -8.530 1.300 13.181 1.00 . B G . 167 ARG HA 1 1
17 37496 2 2 49 ARG HB2 H -7.115 3.160 12.342 1.00 . B G . 167 ARG HB2 1 1
17 37497 2 2 49 ARG HB3 H -7.122 2.424 10.740 1.00 . B G . 167 ARG HB3 1 1
17 37498 2 2 49 ARG HD2 H -8.060 5.144 11.169 1.00 . B G . 167 ARG HD2 1 1
17 37499 2 2 49 ARG HD3 H -8.348 4.333 9.631 1.00 . B G . 167 ARG HD3 1 1
17 37500 2 2 49 ARG HE H -10.256 6.025 11.063 1.00 . B G . 167 ARG HE 1 1
17 37501 2 2 49 ARG HG2 H -9.620 2.581 10.731 1.00 . B G . 167 ARG HG2 1 1
17 37502 2 2 49 ARG HG3 H -9.537 3.435 12.273 1.00 . B G . 167 ARG HG3 1 1
17 37503 2 2 49 ARG HH11 H -9.964 6.046 8.104 1.00 . B G . 167 ARG HH11 1 1
17 37504 2 2 49 ARG HH12 H -11.347 5.148 7.574 1.00 . B G . 167 ARG HH12 1 1
17 37505 2 2 49 ARG HH21 H -11.959 3.740 10.679 1.00 . B G . 167 ARG HH21 1 1
17 37506 2 2 49 ARG HH22 H -12.570 3.975 9.076 1.00 . B G . 167 ARG HH22 1 1
17 37507 2 2 49 ARG N N -6.639 0.538 12.630 1.00 . B G . 167 ARG N 1 1
17 37508 2 2 49 ARG NE N -10.042 5.287 10.455 1.00 . B G . 167 ARG NE 1 1
17 37509 2 2 49 ARG NH1 N -10.718 5.419 8.303 1.00 . B G . 167 ARG NH1 1 1
17 37510 2 2 49 ARG NH2 N -11.881 4.162 9.776 1.00 . B G . 167 ARG NH2 1 1
17 37511 2 2 49 ARG O O -8.105 -0.339 10.438 1.00 . B G . 167 ARG O 1 1
17 37512 2 2 50 ALA C C -10.734 0.007 9.058 1.00 . B G . 168 ALA C 1 1
17 37513 2 2 50 ALA CA C -10.788 -0.601 10.461 1.00 . B G . 168 ALA CA 1 1
17 37514 2 2 50 ALA CB C -12.240 -0.665 10.934 1.00 . B G . 168 ALA CB 1 1
17 37515 2 2 50 ALA H H -10.450 0.763 12.094 1.00 . B G . 168 ALA H 1 1
17 37516 2 2 50 ALA HA H -10.373 -1.598 10.437 1.00 . B G . 168 ALA HA 1 1
17 37517 2 2 50 ALA HB1 H -12.280 -0.496 12.001 1.00 . B G . 168 ALA HB1 1 1
17 37518 2 2 50 ALA HB2 H -12.650 -1.638 10.709 1.00 . B G . 168 ALA HB2 1 1
17 37519 2 2 50 ALA HB3 H -12.818 0.095 10.429 1.00 . B G . 168 ALA HB3 1 1
17 37520 2 2 50 ALA N N -9.995 0.244 11.399 1.00 . B G . 168 ALA N 1 1
17 37521 2 2 50 ALA O O -10.762 1.214 8.896 1.00 . B G . 168 ALA O 1 1
17 37522 2 2 51 THR C C -11.739 -0.896 5.831 1.00 . B G . 169 THR C 1 1
17 37523 2 2 51 THR CA C -10.606 -0.283 6.656 1.00 . B G . 169 THR CA 1 1
17 37524 2 2 51 THR CB C -9.260 -0.645 6.024 1.00 . B G . 169 THR CB 1 1
17 37525 2 2 51 THR CG2 C -8.269 0.500 6.235 1.00 . B G . 169 THR CG2 1 1
17 37526 2 2 51 THR H H -10.639 -1.781 8.202 1.00 . B G . 169 THR H 1 1
17 37527 2 2 51 THR HA H -10.717 0.791 6.678 1.00 . B G . 169 THR HA 1 1
17 37528 2 2 51 THR HB H -9.393 -0.810 4.964 1.00 . B G . 169 THR HB 1 1
17 37529 2 2 51 THR HG1 H -7.895 -1.624 7.001 1.00 . B G . 169 THR HG1 1 1
17 37530 2 2 51 THR HG21 H -7.333 0.261 5.752 1.00 . B G . 169 THR HG21 1 1
17 37531 2 2 51 THR HG22 H -8.102 0.641 7.293 1.00 . B G . 169 THR HG22 1 1
17 37532 2 2 51 THR HG23 H -8.671 1.408 5.810 1.00 . B G . 169 THR HG23 1 1
17 37533 2 2 51 THR N N -10.659 -0.815 8.047 1.00 . B G . 169 THR N 1 1
17 37534 2 2 51 THR O O -11.522 -1.780 5.027 1.00 . B G . 169 THR O 1 1
17 37535 2 2 51 THR OG1 O -8.755 -1.829 6.627 1.00 . B G . 169 THR OG1 1 1
17 37536 2 2 52 PRO C C -13.906 -0.987 3.815 1.00 . B G . 170 PRO C 1 1
17 37537 2 2 52 PRO CA C -14.153 -0.913 5.326 1.00 . B G . 170 PRO CA 1 1
17 37538 2 2 52 PRO CB C -15.224 0.132 5.629 1.00 . B G . 170 PRO CB 1 1
17 37539 2 2 52 PRO CD C -13.185 0.936 6.593 1.00 . B G . 170 PRO CD 1 1
17 37540 2 2 52 PRO CG C -14.461 1.378 5.934 1.00 . B G . 170 PRO CG 1 1
17 37541 2 2 52 PRO HA H -14.465 -1.884 5.676 1.00 . B G . 170 PRO HA 1 1
17 37542 2 2 52 PRO HB2 H -15.873 0.261 4.776 1.00 . B G . 170 PRO HB2 1 1
17 37543 2 2 52 PRO HB3 H -15.825 -0.183 6.470 1.00 . B G . 170 PRO HB3 1 1
17 37544 2 2 52 PRO HD2 H -12.370 1.601 6.345 1.00 . B G . 170 PRO HD2 1 1
17 37545 2 2 52 PRO HD3 H -13.288 0.922 7.668 1.00 . B G . 170 PRO HD3 1 1
17 37546 2 2 52 PRO HG2 H -14.255 1.917 5.022 1.00 . B G . 170 PRO HG2 1 1
17 37547 2 2 52 PRO HG3 H -15.034 2.010 6.595 1.00 . B G . 170 PRO HG3 1 1
17 37548 2 2 52 PRO N N -12.973 -0.416 6.047 1.00 . B G . 170 PRO N 1 1
17 37549 2 2 52 PRO O O -13.863 0.023 3.136 1.00 . B G . 170 PRO O 1 1
17 37550 2 2 53 VAL C C -14.482 -3.322 1.239 1.00 . B G . 171 VAL C 1 1
17 37551 2 2 53 VAL CA C -13.501 -2.306 1.825 1.00 . B G . 171 VAL CA 1 1
17 37552 2 2 53 VAL CB C -12.067 -2.784 1.587 1.00 . B G . 171 VAL CB 1 1
17 37553 2 2 53 VAL CG1 C -11.791 -4.017 2.450 1.00 . B G . 171 VAL CG1 1 1
17 37554 2 2 53 VAL CG2 C -11.889 -3.145 0.109 1.00 . B G . 171 VAL CG2 1 1
17 37555 2 2 53 VAL H H -13.781 -2.967 3.856 1.00 . B G . 171 VAL H 1 1
17 37556 2 2 53 VAL HA H -13.646 -1.349 1.345 1.00 . B G . 171 VAL HA 1 1
17 37557 2 2 53 VAL HB H -11.376 -1.997 1.851 1.00 . B G . 171 VAL HB 1 1
17 37558 2 2 53 VAL HG11 H -11.016 -3.789 3.166 1.00 . B G . 171 VAL HG11 1 1
17 37559 2 2 53 VAL HG12 H -11.471 -4.833 1.820 1.00 . B G . 171 VAL HG12 1 1
17 37560 2 2 53 VAL HG13 H -12.692 -4.300 2.972 1.00 . B G . 171 VAL HG13 1 1
17 37561 2 2 53 VAL HG21 H -12.218 -4.160 -0.054 1.00 . B G . 171 VAL HG21 1 1
17 37562 2 2 53 VAL HG22 H -10.848 -3.056 -0.160 1.00 . B G . 171 VAL HG22 1 1
17 37563 2 2 53 VAL HG23 H -12.477 -2.473 -0.499 1.00 . B G . 171 VAL HG23 1 1
17 37564 2 2 53 VAL N N -13.744 -2.169 3.289 1.00 . B G . 171 VAL N 1 1
17 37565 2 2 53 VAL O O -14.977 -4.193 1.930 1.00 . B G . 171 VAL O 1 1
17 37566 2 2 54 GLU C C -14.935 -5.328 -1.301 1.00 . B G . 172 GLU C 1 1
17 37567 2 2 54 GLU CA C -15.719 -4.183 -0.659 1.00 . B G . 172 GLU CA 1 1
17 37568 2 2 54 GLU CB C -16.541 -3.463 -1.728 1.00 . B G . 172 GLU CB 1 1
17 37569 2 2 54 GLU CD C -18.587 -3.522 -0.296 1.00 . B G . 172 GLU CD 1 1
17 37570 2 2 54 GLU CG C -17.620 -2.612 -1.056 1.00 . B G . 172 GLU CG 1 1
17 37571 2 2 54 GLU H H -14.361 -2.514 -0.571 1.00 . B G . 172 GLU H 1 1
17 37572 2 2 54 GLU HA H -16.381 -4.581 0.097 1.00 . B G . 172 GLU HA 1 1
17 37573 2 2 54 GLU HB2 H -15.893 -2.826 -2.312 1.00 . B G . 172 GLU HB2 1 1
17 37574 2 2 54 GLU HB3 H -17.008 -4.191 -2.375 1.00 . B G . 172 GLU HB3 1 1
17 37575 2 2 54 GLU HG2 H -17.158 -1.922 -0.366 1.00 . B G . 172 GLU HG2 1 1
17 37576 2 2 54 GLU HG3 H -18.163 -2.059 -1.809 1.00 . B G . 172 GLU HG3 1 1
17 37577 2 2 54 GLU N N -14.770 -3.222 -0.031 1.00 . B G . 172 GLU N 1 1
17 37578 2 2 54 GLU O O -14.083 -5.109 -2.143 1.00 . B G . 172 GLU O 1 1
17 37579 2 2 54 GLU OE1 O -18.651 -4.695 -0.630 1.00 . B G . 172 GLU OE1 1 1
17 37580 2 2 54 GLU OE2 O -19.246 -3.032 0.606 1.00 . B G . 172 GLU OE2 1 1
17 37581 2 2 55 LEU C C -15.495 -8.707 -2.065 1.00 . B G . 173 LEU C 1 1
17 37582 2 2 55 LEU CA C -14.488 -7.700 -1.507 1.00 . B G . 173 LEU CA 1 1
17 37583 2 2 55 LEU CB C -13.640 -8.374 -0.426 1.00 . B G . 173 LEU CB 1 1
17 37584 2 2 55 LEU CD1 C -11.843 -8.019 1.272 1.00 . B G . 173 LEU CD1 1 1
17 37585 2 2 55 LEU CD2 C -11.667 -6.944 -0.977 1.00 . B G . 173 LEU CD2 1 1
17 37586 2 2 55 LEU CG C -12.631 -7.370 0.133 1.00 . B G . 173 LEU CG 1 1
17 37587 2 2 55 LEU H H -15.909 -6.693 -0.237 1.00 . B G . 173 LEU H 1 1
17 37588 2 2 55 LEU HA H -13.846 -7.353 -2.302 1.00 . B G . 173 LEU HA 1 1
17 37589 2 2 55 LEU HB2 H -14.281 -8.722 0.370 1.00 . B G . 173 LEU HB2 1 1
17 37590 2 2 55 LEU HB3 H -13.112 -9.215 -0.854 1.00 . B G . 173 LEU HB3 1 1
17 37591 2 2 55 LEU HD11 H -11.010 -8.573 0.864 1.00 . B G . 173 LEU HD11 1 1
17 37592 2 2 55 LEU HD12 H -12.488 -8.691 1.819 1.00 . B G . 173 LEU HD12 1 1
17 37593 2 2 55 LEU HD13 H -11.474 -7.252 1.938 1.00 . B G . 173 LEU HD13 1 1
17 37594 2 2 55 LEU HD21 H -12.005 -6.015 -1.410 1.00 . B G . 173 LEU HD21 1 1
17 37595 2 2 55 LEU HD22 H -11.637 -7.707 -1.740 1.00 . B G . 173 LEU HD22 1 1
17 37596 2 2 55 LEU HD23 H -10.678 -6.811 -0.562 1.00 . B G . 173 LEU HD23 1 1
17 37597 2 2 55 LEU HG H -13.156 -6.502 0.506 1.00 . B G . 173 LEU HG 1 1
17 37598 2 2 55 LEU N N -15.217 -6.543 -0.916 1.00 . B G . 173 LEU N 1 1
17 37599 2 2 55 LEU O O -16.587 -8.857 -1.546 1.00 . B G . 173 LEU O 1 1
17 37600 2 2 56 ASP C C -16.108 -11.645 -2.828 1.00 . B G . 174 ASP C 1 1
17 37601 2 2 56 ASP CA C -16.078 -10.392 -3.705 1.00 . B G . 174 ASP CA 1 1
17 37602 2 2 56 ASP CB C -15.607 -10.764 -5.112 1.00 . B G . 174 ASP CB 1 1
17 37603 2 2 56 ASP CG C -15.854 -9.589 -6.061 1.00 . B G . 174 ASP CG 1 1
17 37604 2 2 56 ASP H H -14.257 -9.259 -3.515 1.00 . B G . 174 ASP H 1 1
17 37605 2 2 56 ASP HA H -17.069 -9.965 -3.758 1.00 . B G . 174 ASP HA 1 1
17 37606 2 2 56 ASP HB2 H -14.551 -10.994 -5.090 1.00 . B G . 174 ASP HB2 1 1
17 37607 2 2 56 ASP HB3 H -16.155 -11.629 -5.458 1.00 . B G . 174 ASP HB3 1 1
17 37608 2 2 56 ASP N N -15.141 -9.396 -3.115 1.00 . B G . 174 ASP N 1 1
17 37609 2 2 56 ASP O O -15.250 -11.842 -1.988 1.00 . B G . 174 ASP O 1 1
17 37610 2 2 56 ASP OD1 O -16.579 -8.687 -5.682 1.00 . B G . 174 ASP OD1 1 1
17 37611 2 2 56 ASP OD2 O -15.337 -9.621 -7.162 1.00 . B G . 174 ASP OD2 1 1
17 37612 2 2 57 PHE C C -15.911 -14.575 -2.418 1.00 . B G . 175 PHE C 1 1
17 37613 2 2 57 PHE CA C -17.165 -13.729 -2.192 1.00 . B G . 175 PHE CA 1 1
17 37614 2 2 57 PHE CB C -18.405 -14.531 -2.597 1.00 . B G . 175 PHE CB 1 1
17 37615 2 2 57 PHE CD1 C -20.185 -13.942 -0.908 1.00 . B G . 175 PHE CD1 1 1
17 37616 2 2 57 PHE CD2 C -20.278 -12.921 -3.106 1.00 . B G . 175 PHE CD2 1 1
17 37617 2 2 57 PHE CE1 C -21.341 -13.244 -0.537 1.00 . B G . 175 PHE CE1 1 1
17 37618 2 2 57 PHE CE2 C -21.433 -12.225 -2.735 1.00 . B G . 175 PHE CE2 1 1
17 37619 2 2 57 PHE CG C -19.652 -13.780 -2.193 1.00 . B G . 175 PHE CG 1 1
17 37620 2 2 57 PHE CZ C -21.965 -12.388 -1.450 1.00 . B G . 175 PHE CZ 1 1
17 37621 2 2 57 PHE H H -17.764 -12.310 -3.699 1.00 . B G . 175 PHE H 1 1
17 37622 2 2 57 PHE HA H -17.234 -13.462 -1.147 1.00 . B G . 175 PHE HA 1 1
17 37623 2 2 57 PHE HB2 H -18.405 -14.677 -3.667 1.00 . B G . 175 PHE HB2 1 1
17 37624 2 2 57 PHE HB3 H -18.388 -15.492 -2.104 1.00 . B G . 175 PHE HB3 1 1
17 37625 2 2 57 PHE HD1 H -19.704 -14.604 -0.203 1.00 . B G . 175 PHE HD1 1 1
17 37626 2 2 57 PHE HD2 H -19.867 -12.798 -4.098 1.00 . B G . 175 PHE HD2 1 1
17 37627 2 2 57 PHE HE1 H -21.752 -13.369 0.456 1.00 . B G . 175 PHE HE1 1 1
17 37628 2 2 57 PHE HE2 H -21.915 -11.563 -3.438 1.00 . B G . 175 PHE HE2 1 1
17 37629 2 2 57 PHE HZ H -22.857 -11.850 -1.164 1.00 . B G . 175 PHE HZ 1 1
17 37630 2 2 57 PHE N N -17.084 -12.490 -3.017 1.00 . B G . 175 PHE N 1 1
17 37631 2 2 57 PHE O O -15.368 -15.139 -1.500 1.00 . B G . 175 PHE O 1 1
17 37632 2 2 58 SER C C -13.002 -14.705 -3.477 1.00 . B G . 176 SER C 1 1
17 37633 2 2 58 SER CA C -14.243 -15.482 -3.924 1.00 . B G . 176 SER CA 1 1
17 37634 2 2 58 SER CB C -14.157 -15.763 -5.426 1.00 . B G . 176 SER CB 1 1
17 37635 2 2 58 SER H H -15.925 -14.209 -4.370 1.00 . B G . 176 SER H 1 1
17 37636 2 2 58 SER HA H -14.299 -16.415 -3.385 1.00 . B G . 176 SER HA 1 1
17 37637 2 2 58 SER HB2 H -13.264 -16.335 -5.634 1.00 . B G . 176 SER HB2 1 1
17 37638 2 2 58 SER HB3 H -15.025 -16.325 -5.738 1.00 . B G . 176 SER HB3 1 1
17 37639 2 2 58 SER HG H -14.943 -14.078 -5.995 1.00 . B G . 176 SER HG 1 1
17 37640 2 2 58 SER N N -15.462 -14.671 -3.640 1.00 . B G . 176 SER N 1 1
17 37641 2 2 58 SER O O -11.982 -15.288 -3.160 1.00 . B G . 176 SER O 1 1
17 37642 2 2 58 SER OG O -14.105 -14.531 -6.132 1.00 . B G . 176 SER OG 1 1
17 37643 2 2 59 GLN C C -11.661 -12.802 -1.528 1.00 . B G . 177 GLN C 1 1
17 37644 2 2 59 GLN CA C -11.908 -12.594 -3.023 1.00 . B G . 177 GLN CA 1 1
17 37645 2 2 59 GLN CB C -12.183 -11.113 -3.293 1.00 . B G . 177 GLN CB 1 1
17 37646 2 2 59 GLN CD C -12.397 -9.371 -5.072 1.00 . B G . 177 GLN CD 1 1
17 37647 2 2 59 GLN CG C -12.048 -10.833 -4.791 1.00 . B G . 177 GLN CG 1 1
17 37648 2 2 59 GLN H H -13.916 -12.959 -3.710 1.00 . B G . 177 GLN H 1 1
17 37649 2 2 59 GLN HA H -11.035 -12.904 -3.577 1.00 . B G . 177 GLN HA 1 1
17 37650 2 2 59 GLN HB2 H -13.184 -10.868 -2.970 1.00 . B G . 177 GLN HB2 1 1
17 37651 2 2 59 GLN HB3 H -11.472 -10.509 -2.749 1.00 . B G . 177 GLN HB3 1 1
17 37652 2 2 59 GLN HE21 H -12.102 -9.525 -7.028 1.00 . B G . 177 GLN HE21 1 1
17 37653 2 2 59 GLN HE22 H -12.590 -7.993 -6.487 1.00 . B G . 177 GLN HE22 1 1
17 37654 2 2 59 GLN HG2 H -11.033 -11.028 -5.104 1.00 . B G . 177 GLN HG2 1 1
17 37655 2 2 59 GLN HG3 H -12.721 -11.476 -5.340 1.00 . B G . 177 GLN HG3 1 1
17 37656 2 2 59 GLN N N -13.083 -13.404 -3.451 1.00 . B G . 177 GLN N 1 1
17 37657 2 2 59 GLN NE2 N -12.360 -8.927 -6.298 1.00 . B G . 177 GLN NE2 1 1
17 37658 2 2 59 GLN O O -10.554 -12.647 -1.047 1.00 . B G . 177 GLN O 1 1
17 37659 2 2 59 GLN OE1 O -12.694 -8.614 -4.169 1.00 . B G . 177 GLN OE1 1 1
17 37660 2 2 60 VAL C C -13.085 -14.730 1.056 1.00 . B G . 178 VAL C 1 1
17 37661 2 2 60 VAL CA C -12.507 -13.367 0.671 1.00 . B G . 178 VAL CA 1 1
17 37662 2 2 60 VAL CB C -13.237 -12.265 1.443 1.00 . B G . 178 VAL CB 1 1
17 37663 2 2 60 VAL CG1 C -12.899 -10.904 0.832 1.00 . B G . 178 VAL CG1 1 1
17 37664 2 2 60 VAL CG2 C -14.747 -12.500 1.358 1.00 . B G . 178 VAL CG2 1 1
17 37665 2 2 60 VAL H H -13.566 -13.265 -1.202 1.00 . B G . 178 VAL H 1 1
17 37666 2 2 60 VAL HA H -11.455 -13.340 0.915 1.00 . B G . 178 VAL HA 1 1
17 37667 2 2 60 VAL HB H -12.926 -12.284 2.477 1.00 . B G . 178 VAL HB 1 1
17 37668 2 2 60 VAL HG11 H -13.537 -10.147 1.263 1.00 . B G . 178 VAL HG11 1 1
17 37669 2 2 60 VAL HG12 H -13.052 -10.940 -0.237 1.00 . B G . 178 VAL HG12 1 1
17 37670 2 2 60 VAL HG13 H -11.866 -10.664 1.039 1.00 . B G . 178 VAL HG13 1 1
17 37671 2 2 60 VAL HG21 H -15.100 -12.914 2.292 1.00 . B G . 178 VAL HG21 1 1
17 37672 2 2 60 VAL HG22 H -14.960 -13.190 0.555 1.00 . B G . 178 VAL HG22 1 1
17 37673 2 2 60 VAL HG23 H -15.247 -11.562 1.169 1.00 . B G . 178 VAL HG23 1 1
17 37674 2 2 60 VAL N N -12.683 -13.148 -0.792 1.00 . B G . 178 VAL N 1 1
17 37675 2 2 60 VAL O O -13.901 -15.287 0.362 1.00 . B G . 178 VAL O 1 1
17 37676 2 2 61 GLU C C -14.013 -16.437 3.866 1.00 . B G . 179 GLU C 1 1
17 37677 2 2 61 GLU CA C -13.187 -16.602 2.589 1.00 . B G . 179 GLU CA 1 1
17 37678 2 2 61 GLU CB C -12.017 -17.551 2.857 1.00 . B G . 179 GLU CB 1 1
17 37679 2 2 61 GLU CD C -10.085 -18.746 1.818 1.00 . B G . 179 GLU CD 1 1
17 37680 2 2 61 GLU CG C -11.309 -17.872 1.539 1.00 . B G . 179 GLU CG 1 1
17 37681 2 2 61 GLU H H -11.997 -14.811 2.713 1.00 . B G . 179 GLU H 1 1
17 37682 2 2 61 GLU HA H -13.810 -17.011 1.808 1.00 . B G . 179 GLU HA 1 1
17 37683 2 2 61 GLU HB2 H -11.321 -17.081 3.536 1.00 . B G . 179 GLU HB2 1 1
17 37684 2 2 61 GLU HB3 H -12.389 -18.464 3.298 1.00 . B G . 179 GLU HB3 1 1
17 37685 2 2 61 GLU HG2 H -11.986 -18.400 0.885 1.00 . B G . 179 GLU HG2 1 1
17 37686 2 2 61 GLU HG3 H -10.995 -16.953 1.066 1.00 . B G . 179 GLU HG3 1 1
17 37687 2 2 61 GLU N N -12.660 -15.275 2.163 1.00 . B G . 179 GLU N 1 1
17 37688 2 2 61 GLU O O -13.749 -15.578 4.677 1.00 . B G . 179 GLU O 1 1
17 37689 2 2 61 GLU OE1 O -9.889 -19.112 2.965 1.00 . B G . 179 GLU OE1 1 1
17 37690 2 2 61 GLU OE2 O -9.361 -19.035 0.878 1.00 . B G . 179 GLU OE2 1 1
17 37691 2 2 62 LYS C C -15.033 -17.590 6.495 1.00 . B G . 180 LYS C 1 1
17 37692 2 2 62 LYS CA C -15.849 -17.155 5.275 1.00 . B G . 180 LYS CA 1 1
17 37693 2 2 62 LYS CB C -17.075 -18.060 5.134 1.00 . B G . 180 LYS CB 1 1
17 37694 2 2 62 LYS CD C -19.267 -18.698 6.149 1.00 . B G . 180 LYS CD 1 1
17 37695 2 2 62 LYS CE C -20.212 -18.466 7.330 1.00 . B G . 180 LYS CE 1 1
17 37696 2 2 62 LYS CG C -18.013 -17.839 6.321 1.00 . B G . 180 LYS CG 1 1
17 37697 2 2 62 LYS H H -15.200 -17.955 3.383 1.00 . B G . 180 LYS H 1 1
17 37698 2 2 62 LYS HA H -16.170 -16.131 5.402 1.00 . B G . 180 LYS HA 1 1
17 37699 2 2 62 LYS HB2 H -17.594 -17.823 4.216 1.00 . B G . 180 LYS HB2 1 1
17 37700 2 2 62 LYS HB3 H -16.759 -19.092 5.110 1.00 . B G . 180 LYS HB3 1 1
17 37701 2 2 62 LYS HD2 H -19.764 -18.428 5.229 1.00 . B G . 180 LYS HD2 1 1
17 37702 2 2 62 LYS HD3 H -18.986 -19.740 6.113 1.00 . B G . 180 LYS HD3 1 1
17 37703 2 2 62 LYS HE2 H -19.718 -18.749 8.247 1.00 . B G . 180 LYS HE2 1 1
17 37704 2 2 62 LYS HE3 H -20.483 -17.421 7.374 1.00 . B G . 180 LYS HE3 1 1
17 37705 2 2 62 LYS HG2 H -17.508 -18.118 7.234 1.00 . B G . 180 LYS HG2 1 1
17 37706 2 2 62 LYS HG3 H -18.294 -16.797 6.369 1.00 . B G . 180 LYS HG3 1 1
17 37707 2 2 62 LYS HZ1 H -22.014 -18.896 6.379 1.00 . B G . 180 LYS HZ1 1 1
17 37708 2 2 62 LYS HZ2 H -21.993 -19.286 8.032 1.00 . B G . 180 LYS HZ2 1 1
17 37709 2 2 62 LYS HZ3 H -21.171 -20.268 6.917 1.00 . B G . 180 LYS HZ3 1 1
17 37710 2 2 62 LYS N N -15.007 -17.263 4.051 1.00 . B G . 180 LYS N 1 1
17 37711 2 2 62 LYS NZ N -21.440 -19.291 7.151 1.00 . B G . 180 LYS NZ 1 1
17 37712 2 2 62 LYS O O -14.336 -18.586 6.461 1.00 . B G . 180 LYS O 1 1
17 37713 2 2 63 ALA C C -15.282 -17.890 9.800 1.00 . B G . 181 ALA C 1 1
17 37714 2 2 63 ALA CA C -14.345 -17.224 8.789 1.00 . B G . 181 ALA CA 1 1
17 37715 2 2 63 ALA CB C -13.738 -15.965 9.410 1.00 . B G . 181 ALA CB 1 1
17 37716 2 2 63 ALA H H -15.685 -16.054 7.572 1.00 . B G . 181 ALA H 1 1
17 37717 2 2 63 ALA HA H -13.556 -17.910 8.521 1.00 . B G . 181 ALA HA 1 1
17 37718 2 2 63 ALA HB1 H -14.519 -15.373 9.863 1.00 . B G . 181 ALA HB1 1 1
17 37719 2 2 63 ALA HB2 H -13.246 -15.385 8.643 1.00 . B G . 181 ALA HB2 1 1
17 37720 2 2 63 ALA HB3 H -13.018 -16.248 10.164 1.00 . B G . 181 ALA HB3 1 1
17 37721 2 2 63 ALA N N -15.117 -16.852 7.569 1.00 . B G . 181 ALA N 1 1
17 37722 2 2 63 ALA O O -14.964 -18.984 10.236 1.00 . B G . 181 ALA O 1 1
17 37723 2 2 63 ALA OXT O -16.301 -17.298 10.121 1.00 . B G . 181 ALA OXT 1 1
18 37724 1 1 8 ASN C C -10.466 -1.045 -14.430 1.00 . A E . 3 ASN C 1 1
18 37725 1 1 8 ASN CA C -10.002 -1.210 -15.875 1.00 . A E . 3 ASN CA 1 1
18 37726 1 1 8 ASN CB C -11.133 -1.729 -16.776 1.00 . A E . 3 ASN CB 1 1
18 37727 1 1 8 ASN CG C -10.729 -1.769 -18.227 1.00 . A E . 3 ASN CG 1 1
18 37728 1 1 8 ASN H H -7.966 -1.620 -16.296 1.00 . A E . 3 ASN H 1 1
18 37729 1 1 8 ASN HA H -9.746 -0.225 -16.232 1.00 . A E . 3 ASN HA 1 1
18 37730 1 1 8 ASN HB2 H -11.402 -2.726 -16.462 1.00 . A E . 3 ASN HB2 1 1
18 37731 1 1 8 ASN HB3 H -11.993 -1.084 -16.666 1.00 . A E . 3 ASN HB3 1 1
18 37732 1 1 8 ASN HD21 H -9.419 -0.283 -18.052 1.00 . A E . 3 ASN HD21 1 1
18 37733 1 1 8 ASN HD22 H -9.560 -0.949 -19.608 1.00 . A E . 3 ASN HD22 1 1
18 37734 1 1 8 ASN N N -8.813 -2.031 -16.025 1.00 . A E . 3 ASN N 1 1
18 37735 1 1 8 ASN ND2 N -9.829 -0.930 -18.665 1.00 . A E . 3 ASN ND2 1 1
18 37736 1 1 8 ASN O O -11.545 -0.549 -14.161 1.00 . A E . 3 ASN O 1 1
18 37737 1 1 8 ASN OD1 O -11.230 -2.572 -18.990 1.00 . A E . 3 ASN OD1 1 1
18 37738 1 1 9 GLN C C -9.238 0.045 -11.568 1.00 . A E . 4 GLN C 1 1
18 37739 1 1 9 GLN CA C -9.898 -1.216 -12.075 1.00 . A E . 4 GLN CA 1 1
18 37740 1 1 9 GLN CB C -9.443 -2.415 -11.252 1.00 . A E . 4 GLN CB 1 1
18 37741 1 1 9 GLN CD C -9.713 -4.872 -10.761 1.00 . A E . 4 GLN CD 1 1
18 37742 1 1 9 GLN CG C -10.247 -3.702 -11.545 1.00 . A E . 4 GLN CG 1 1
18 37743 1 1 9 GLN H H -8.721 -1.747 -13.737 1.00 . A E . 4 GLN H 1 1
18 37744 1 1 9 GLN HA H -10.967 -1.111 -11.964 1.00 . A E . 4 GLN HA 1 1
18 37745 1 1 9 GLN HB2 H -8.403 -2.604 -11.460 1.00 . A E . 4 GLN HB2 1 1
18 37746 1 1 9 GLN HB3 H -9.546 -2.173 -10.202 1.00 . A E . 4 GLN HB3 1 1
18 37747 1 1 9 GLN HE21 H -10.939 -6.184 -11.614 1.00 . A E . 4 GLN HE21 1 1
18 37748 1 1 9 GLN HE22 H -9.876 -6.827 -10.456 1.00 . A E . 4 GLN HE22 1 1
18 37749 1 1 9 GLN HG2 H -11.280 -3.542 -11.279 1.00 . A E . 4 GLN HG2 1 1
18 37750 1 1 9 GLN HG3 H -10.183 -3.923 -12.601 1.00 . A E . 4 GLN HG3 1 1
18 37751 1 1 9 GLN N N -9.600 -1.401 -13.481 1.00 . A E . 4 GLN N 1 1
18 37752 1 1 9 GLN NE2 N -10.219 -6.059 -10.960 1.00 . A E . 4 GLN NE2 1 1
18 37753 1 1 9 GLN O O -8.335 0.611 -12.158 1.00 . A E . 4 GLN O 1 1
18 37754 1 1 9 GLN OE1 O -8.820 -4.720 -9.949 1.00 . A E . 4 GLN OE1 1 1
18 37755 1 1 10 ARG C C -9.315 1.554 -8.383 1.00 . A E . 5 ARG C 1 1
18 37756 1 1 10 ARG CA C -9.473 1.791 -9.887 1.00 . A E . 5 ARG CA 1 1
18 37757 1 1 10 ARG CB C -10.653 2.744 -10.114 1.00 . A E . 5 ARG CB 1 1
18 37758 1 1 10 ARG CD C -12.101 4.084 -11.586 1.00 . A E . 5 ARG CD 1 1
18 37759 1 1 10 ARG CG C -10.884 3.160 -11.515 1.00 . A E . 5 ARG CG 1 1
18 37760 1 1 10 ARG CZ C -13.143 5.513 -13.340 1.00 . A E . 5 ARG CZ 1 1
18 37761 1 1 10 ARG H H -10.601 0.058 -10.136 1.00 . A E . 5 ARG H 1 1
18 37762 1 1 10 ARG HA H -8.570 2.195 -10.316 1.00 . A E . 5 ARG HA 1 1
18 37763 1 1 10 ARG HB2 H -11.548 2.261 -9.759 1.00 . A E . 5 ARG HB2 1 1
18 37764 1 1 10 ARG HB3 H -10.490 3.628 -9.511 1.00 . A E . 5 ARG HB3 1 1
18 37765 1 1 10 ARG HD2 H -12.963 3.566 -11.198 1.00 . A E . 5 ARG HD2 1 1
18 37766 1 1 10 ARG HD3 H -11.917 4.967 -10.991 1.00 . A E . 5 ARG HD3 1 1
18 37767 1 1 10 ARG HE H -11.908 3.990 -13.734 1.00 . A E . 5 ARG HE 1 1
18 37768 1 1 10 ARG HG2 H -10.012 3.683 -11.882 1.00 . A E . 5 ARG HG2 1 1
18 37769 1 1 10 ARG HG3 H -11.064 2.288 -12.125 1.00 . A E . 5 ARG HG3 1 1
18 37770 1 1 10 ARG HH11 H -13.616 6.007 -11.449 1.00 . A E . 5 ARG HH11 1 1
18 37771 1 1 10 ARG HH12 H -14.337 6.985 -12.677 1.00 . A E . 5 ARG HH12 1 1
18 37772 1 1 10 ARG HH21 H -12.871 5.285 -15.314 1.00 . A E . 5 ARG HH21 1 1
18 37773 1 1 10 ARG HH22 H -13.919 6.582 -14.849 1.00 . A E . 5 ARG HH22 1 1
18 37774 1 1 10 ARG N N -9.823 0.538 -10.496 1.00 . A E . 5 ARG N 1 1
18 37775 1 1 10 ARG NE N -12.349 4.491 -13.019 1.00 . A E . 5 ARG NE 1 1
18 37776 1 1 10 ARG NH1 N -13.745 6.222 -12.414 1.00 . A E . 5 ARG NH1 1 1
18 37777 1 1 10 ARG NH2 N -13.325 5.816 -14.599 1.00 . A E . 5 ARG NH2 1 1
18 37778 1 1 10 ARG O O -10.196 0.997 -7.752 1.00 . A E . 5 ARG O 1 1
18 37779 1 1 11 ILE C C -8.980 3.598 -5.878 1.00 . A E . 6 ILE C 1 1
18 37780 1 1 11 ILE CA C -8.308 2.279 -6.287 1.00 . A E . 6 ILE CA 1 1
18 37781 1 1 11 ILE CB C -6.885 2.195 -5.737 1.00 . A E . 6 ILE CB 1 1
18 37782 1 1 11 ILE CD1 C -4.749 0.824 -5.848 1.00 . A E . 6 ILE CD1 1 1
18 37783 1 1 11 ILE CG1 C -6.226 0.876 -6.141 1.00 . A E . 6 ILE CG1 1 1
18 37784 1 1 11 ILE CG2 C -6.870 2.290 -4.212 1.00 . A E . 6 ILE CG2 1 1
18 37785 1 1 11 ILE H H -7.764 2.809 -8.275 1.00 . A E . 6 ILE H 1 1
18 37786 1 1 11 ILE HA H -8.890 1.458 -5.891 1.00 . A E . 6 ILE HA 1 1
18 37787 1 1 11 ILE HB H -6.306 3.015 -6.141 1.00 . A E . 6 ILE HB 1 1
18 37788 1 1 11 ILE HD11 H -4.204 0.661 -6.766 1.00 . A E . 6 ILE HD11 1 1
18 37789 1 1 11 ILE HD12 H -4.547 0.015 -5.162 1.00 . A E . 6 ILE HD12 1 1
18 37790 1 1 11 ILE HD13 H -4.440 1.759 -5.407 1.00 . A E . 6 ILE HD13 1 1
18 37791 1 1 11 ILE HG12 H -6.709 0.072 -5.609 1.00 . A E . 6 ILE HG12 1 1
18 37792 1 1 11 ILE HG13 H -6.377 0.727 -7.201 1.00 . A E . 6 ILE HG13 1 1
18 37793 1 1 11 ILE HG21 H -7.368 3.197 -3.902 1.00 . A E . 6 ILE HG21 1 1
18 37794 1 1 11 ILE HG22 H -5.849 2.301 -3.862 1.00 . A E . 6 ILE HG22 1 1
18 37795 1 1 11 ILE HG23 H -7.385 1.437 -3.794 1.00 . A E . 6 ILE HG23 1 1
18 37796 1 1 11 ILE N N -8.341 2.209 -7.759 1.00 . A E . 6 ILE N 1 1
18 37797 1 1 11 ILE O O -8.543 4.671 -6.245 1.00 . A E . 6 ILE O 1 1
18 37798 1 1 12 ARG C C -10.409 4.836 -3.101 1.00 . A E . 7 ARG C 1 1
18 37799 1 1 12 ARG CA C -10.715 4.688 -4.568 1.00 . A E . 7 ARG CA 1 1
18 37800 1 1 12 ARG CB C -12.224 4.574 -4.786 1.00 . A E . 7 ARG CB 1 1
18 37801 1 1 12 ARG CD C -14.416 5.752 -4.711 1.00 . A E . 7 ARG CD 1 1
18 37802 1 1 12 ARG CG C -12.951 5.839 -4.374 1.00 . A E . 7 ARG CG 1 1
18 37803 1 1 12 ARG CZ C -16.384 7.264 -4.690 1.00 . A E . 7 ARG CZ 1 1
18 37804 1 1 12 ARG H H -10.319 2.627 -4.774 1.00 . A E . 7 ARG H 1 1
18 37805 1 1 12 ARG HA H -10.349 5.558 -5.090 1.00 . A E . 7 ARG HA 1 1
18 37806 1 1 12 ARG HB2 H -12.415 4.386 -5.831 1.00 . A E . 7 ARG HB2 1 1
18 37807 1 1 12 ARG HB3 H -12.600 3.745 -4.205 1.00 . A E . 7 ARG HB3 1 1
18 37808 1 1 12 ARG HD2 H -14.528 5.452 -5.743 1.00 . A E . 7 ARG HD2 1 1
18 37809 1 1 12 ARG HD3 H -14.886 5.019 -4.074 1.00 . A E . 7 ARG HD3 1 1
18 37810 1 1 12 ARG HE H -14.535 7.854 -4.212 1.00 . A E . 7 ARG HE 1 1
18 37811 1 1 12 ARG HG2 H -12.840 5.981 -3.309 1.00 . A E . 7 ARG HG2 1 1
18 37812 1 1 12 ARG HG3 H -12.516 6.681 -4.891 1.00 . A E . 7 ARG HG3 1 1
18 37813 1 1 12 ARG HH11 H -16.706 5.418 -5.419 1.00 . A E . 7 ARG HH11 1 1
18 37814 1 1 12 ARG HH12 H -18.100 6.439 -5.326 1.00 . A E . 7 ARG HH12 1 1
18 37815 1 1 12 ARG HH21 H -16.380 9.164 -4.049 1.00 . A E . 7 ARG HH21 1 1
18 37816 1 1 12 ARG HH22 H -17.917 8.550 -4.557 1.00 . A E . 7 ARG HH22 1 1
18 37817 1 1 12 ARG N N -10.021 3.514 -5.072 1.00 . A E . 7 ARG N 1 1
18 37818 1 1 12 ARG NE N -15.079 7.092 -4.502 1.00 . A E . 7 ARG NE 1 1
18 37819 1 1 12 ARG NH1 N -17.121 6.296 -5.182 1.00 . A E . 7 ARG NH1 1 1
18 37820 1 1 12 ARG NH2 N -16.936 8.415 -4.407 1.00 . A E . 7 ARG NH2 1 1
18 37821 1 1 12 ARG O O -10.494 3.905 -2.322 1.00 . A E . 7 ARG O 1 1
18 37822 1 1 13 ILE C C -10.368 7.540 -0.848 1.00 . A E . 8 ILE C 1 1
18 37823 1 1 13 ILE CA C -9.609 6.331 -1.361 1.00 . A E . 8 ILE CA 1 1
18 37824 1 1 13 ILE CB C -8.108 6.569 -1.260 1.00 . A E . 8 ILE CB 1 1
18 37825 1 1 13 ILE CD1 C -5.818 5.356 -1.438 1.00 . A E . 8 ILE CD1 1 1
18 37826 1 1 13 ILE CG1 C -7.340 5.301 -1.627 1.00 . A E . 8 ILE CG1 1 1
18 37827 1 1 13 ILE CG2 C -7.693 7.095 0.143 1.00 . A E . 8 ILE CG2 1 1
18 37828 1 1 13 ILE H H -9.914 6.738 -3.415 1.00 . A E . 8 ILE H 1 1
18 37829 1 1 13 ILE HA H -9.864 5.481 -0.744 1.00 . A E . 8 ILE HA 1 1
18 37830 1 1 13 ILE HB H -7.848 7.329 -1.983 1.00 . A E . 8 ILE HB 1 1
18 37831 1 1 13 ILE HD11 H -5.468 4.409 -1.056 1.00 . A E . 8 ILE HD11 1 1
18 37832 1 1 13 ILE HD12 H -5.570 6.141 -0.738 1.00 . A E . 8 ILE HD12 1 1
18 37833 1 1 13 ILE HD13 H -5.344 5.558 -2.387 1.00 . A E . 8 ILE HD13 1 1
18 37834 1 1 13 ILE HG12 H -7.718 4.492 -1.022 1.00 . A E . 8 ILE HG12 1 1
18 37835 1 1 13 ILE HG13 H -7.548 5.071 -2.663 1.00 . A E . 8 ILE HG13 1 1
18 37836 1 1 13 ILE HG21 H -8.576 7.374 0.698 1.00 . A E . 8 ILE HG21 1 1
18 37837 1 1 13 ILE HG22 H -7.053 7.957 0.030 1.00 . A E . 8 ILE HG22 1 1
18 37838 1 1 13 ILE HG23 H -7.161 6.320 0.676 1.00 . A E . 8 ILE HG23 1 1
18 37839 1 1 13 ILE N N -9.996 6.034 -2.737 1.00 . A E . 8 ILE N 1 1
18 37840 1 1 13 ILE O O -10.363 8.598 -1.449 1.00 . A E . 8 ILE O 1 1
18 37841 1 1 14 ARG C C -10.708 8.695 2.386 1.00 . A E . 9 ARG C 1 1
18 37842 1 1 14 ARG CA C -11.472 8.540 1.091 1.00 . A E . 9 ARG CA 1 1
18 37843 1 1 14 ARG CB C -12.937 8.270 1.406 1.00 . A E . 9 ARG CB 1 1
18 37844 1 1 14 ARG CD C -15.264 7.990 0.574 1.00 . A E . 9 ARG CD 1 1
18 37845 1 1 14 ARG CG C -13.826 8.317 0.194 1.00 . A E . 9 ARG CG 1 1
18 37846 1 1 14 ARG CZ C -17.425 7.859 -0.643 1.00 . A E . 9 ARG CZ 1 1
18 37847 1 1 14 ARG H H -10.741 6.587 0.849 1.00 . A E . 9 ARG H 1 1
18 37848 1 1 14 ARG HA H -11.385 9.444 0.507 1.00 . A E . 9 ARG HA 1 1
18 37849 1 1 14 ARG HB2 H -13.021 7.292 1.854 1.00 . A E . 9 ARG HB2 1 1
18 37850 1 1 14 ARG HB3 H -13.278 9.006 2.120 1.00 . A E . 9 ARG HB3 1 1
18 37851 1 1 14 ARG HD2 H -15.318 6.987 0.968 1.00 . A E . 9 ARG HD2 1 1
18 37852 1 1 14 ARG HD3 H -15.611 8.692 1.318 1.00 . A E . 9 ARG HD3 1 1
18 37853 1 1 14 ARG HE H -15.698 8.367 -1.511 1.00 . A E . 9 ARG HE 1 1
18 37854 1 1 14 ARG HG2 H -13.788 9.307 -0.237 1.00 . A E . 9 ARG HG2 1 1
18 37855 1 1 14 ARG HG3 H -13.478 7.599 -0.532 1.00 . A E . 9 ARG HG3 1 1
18 37856 1 1 14 ARG HH11 H -17.392 6.819 1.076 1.00 . A E . 9 ARG HH11 1 1
18 37857 1 1 14 ARG HH12 H -18.947 6.994 0.339 1.00 . A E . 9 ARG HH12 1 1
18 37858 1 1 14 ARG HH21 H -17.781 8.840 -2.356 1.00 . A E . 9 ARG HH21 1 1
18 37859 1 1 14 ARG HH22 H -19.168 8.133 -1.599 1.00 . A E . 9 ARG HH22 1 1
18 37860 1 1 14 ARG N N -10.878 7.430 0.366 1.00 . A E . 9 ARG N 1 1
18 37861 1 1 14 ARG NE N -16.120 8.107 -0.665 1.00 . A E . 9 ARG NE 1 1
18 37862 1 1 14 ARG NH1 N -17.962 7.169 0.334 1.00 . A E . 9 ARG NH1 1 1
18 37863 1 1 14 ARG NH2 N -18.186 8.312 -1.609 1.00 . A E . 9 ARG NH2 1 1
18 37864 1 1 14 ARG O O -10.550 7.766 3.158 1.00 . A E . 9 ARG O 1 1
18 37865 1 1 15 LEU C C -10.415 11.142 4.733 1.00 . A E . 10 LEU C 1 1
18 37866 1 1 15 LEU CA C -9.546 10.260 3.871 1.00 . A E . 10 LEU CA 1 1
18 37867 1 1 15 LEU CB C -8.260 11.020 3.571 1.00 . A E . 10 LEU CB 1 1
18 37868 1 1 15 LEU CD1 C -7.275 9.441 1.939 1.00 . A E . 10 LEU CD1 1 1
18 37869 1 1 15 LEU CD2 C -5.802 11.101 3.022 1.00 . A E . 10 LEU CD2 1 1
18 37870 1 1 15 LEU CG C -7.012 10.217 3.201 1.00 . A E . 10 LEU CG 1 1
18 37871 1 1 15 LEU H H -10.448 10.630 2.003 1.00 . A E . 10 LEU H 1 1
18 37872 1 1 15 LEU HA H -9.305 9.357 4.411 1.00 . A E . 10 LEU HA 1 1
18 37873 1 1 15 LEU HB2 H -8.461 11.692 2.753 1.00 . A E . 10 LEU HB2 1 1
18 37874 1 1 15 LEU HB3 H -8.028 11.621 4.439 1.00 . A E . 10 LEU HB3 1 1
18 37875 1 1 15 LEU HD11 H -7.612 8.446 2.191 1.00 . A E . 10 LEU HD11 1 1
18 37876 1 1 15 LEU HD12 H -6.365 9.378 1.361 1.00 . A E . 10 LEU HD12 1 1
18 37877 1 1 15 LEU HD13 H -8.036 9.943 1.359 1.00 . A E . 10 LEU HD13 1 1
18 37878 1 1 15 LEU HD21 H -4.950 10.649 3.506 1.00 . A E . 10 LEU HD21 1 1
18 37879 1 1 15 LEU HD22 H -5.996 12.068 3.462 1.00 . A E . 10 LEU HD22 1 1
18 37880 1 1 15 LEU HD23 H -5.600 11.218 1.970 1.00 . A E . 10 LEU HD23 1 1
18 37881 1 1 15 LEU HG H -6.815 9.512 3.997 1.00 . A E . 10 LEU HG 1 1
18 37882 1 1 15 LEU N N -10.261 9.917 2.648 1.00 . A E . 10 LEU N 1 1
18 37883 1 1 15 LEU O O -11.051 12.071 4.269 1.00 . A E . 10 LEU O 1 1
18 37884 1 1 16 LYS C C -9.958 12.110 8.131 1.00 . A E . 11 LYS C 1 1
18 37885 1 1 16 LYS CA C -10.935 11.831 7.026 1.00 . A E . 11 LYS CA 1 1
18 37886 1 1 16 LYS CB C -12.182 11.194 7.658 1.00 . A E . 11 LYS CB 1 1
18 37887 1 1 16 LYS CD C -14.563 10.306 7.252 1.00 . A E . 11 LYS CD 1 1
18 37888 1 1 16 LYS CE C -15.528 10.074 6.181 1.00 . A E . 11 LYS CE 1 1
18 37889 1 1 16 LYS CG C -13.333 10.965 6.668 1.00 . A E . 11 LYS CG 1 1
18 37890 1 1 16 LYS H H -9.681 10.257 6.360 1.00 . A E . 11 LYS H 1 1
18 37891 1 1 16 LYS HA H -11.210 12.759 6.550 1.00 . A E . 11 LYS HA 1 1
18 37892 1 1 16 LYS HB2 H -11.904 10.242 8.084 1.00 . A E . 11 LYS HB2 1 1
18 37893 1 1 16 LYS HB3 H -12.529 11.837 8.453 1.00 . A E . 11 LYS HB3 1 1
18 37894 1 1 16 LYS HD2 H -14.290 9.364 7.705 1.00 . A E . 11 LYS HD2 1 1
18 37895 1 1 16 LYS HD3 H -15.000 10.954 7.999 1.00 . A E . 11 LYS HD3 1 1
18 37896 1 1 16 LYS HE2 H -15.082 9.442 5.427 1.00 . A E . 11 LYS HE2 1 1
18 37897 1 1 16 LYS HE3 H -16.404 9.588 6.585 1.00 . A E . 11 LYS HE3 1 1
18 37898 1 1 16 LYS HG2 H -13.625 11.918 6.261 1.00 . A E . 11 LYS HG2 1 1
18 37899 1 1 16 LYS HG3 H -12.963 10.351 5.857 1.00 . A E . 11 LYS HG3 1 1
18 37900 1 1 16 LYS HZ1 H -15.164 11.711 4.946 1.00 . A E . 11 LYS HZ1 1 1
18 37901 1 1 16 LYS HZ2 H -16.094 12.077 6.320 1.00 . A E . 11 LYS HZ2 1 1
18 37902 1 1 16 LYS HZ3 H -16.793 11.246 5.013 1.00 . A E . 11 LYS HZ3 1 1
18 37903 1 1 16 LYS N N -10.302 10.946 6.041 1.00 . A E . 11 LYS N 1 1
18 37904 1 1 16 LYS NZ N -15.924 11.374 5.569 1.00 . A E . 11 LYS NZ 1 1
18 37905 1 1 16 LYS O O -9.206 11.248 8.547 1.00 . A E . 11 LYS O 1 1
18 37906 1 1 17 ALA C C -9.769 14.826 10.555 1.00 . A E . 12 ALA C 1 1
18 37907 1 1 17 ALA CA C -9.200 13.628 9.882 1.00 . A E . 12 ALA CA 1 1
18 37908 1 1 17 ALA CB C -7.760 13.932 9.467 1.00 . A E . 12 ALA CB 1 1
18 37909 1 1 17 ALA H H -10.709 13.940 8.394 1.00 . A E . 12 ALA H 1 1
18 37910 1 1 17 ALA HA H -9.205 12.794 10.568 1.00 . A E . 12 ALA HA 1 1
18 37911 1 1 17 ALA HB1 H -7.372 13.111 8.882 1.00 . A E . 12 ALA HB1 1 1
18 37912 1 1 17 ALA HB2 H -7.151 14.064 10.349 1.00 . A E . 12 ALA HB2 1 1
18 37913 1 1 17 ALA HB3 H -7.739 14.837 8.876 1.00 . A E . 12 ALA HB3 1 1
18 37914 1 1 17 ALA N N -10.036 13.298 8.702 1.00 . A E . 12 ALA N 1 1
18 37915 1 1 17 ALA O O -10.186 15.767 9.905 1.00 . A E . 12 ALA O 1 1
18 37916 1 1 18 PHE C C -8.717 17.236 12.326 1.00 . A E . 13 PHE C 1 1
18 37917 1 1 18 PHE CA C -9.829 16.208 12.539 1.00 . A E . 13 PHE CA 1 1
18 37918 1 1 18 PHE CB C -10.044 15.994 14.037 1.00 . A E . 13 PHE CB 1 1
18 37919 1 1 18 PHE CD1 C -12.486 16.058 14.663 1.00 . A E . 13 PHE CD1 1 1
18 37920 1 1 18 PHE CD2 C -11.379 13.927 14.516 1.00 . A E . 13 PHE CD2 1 1
18 37921 1 1 18 PHE CE1 C -13.675 15.445 15.049 1.00 . A E . 13 PHE CE1 1 1
18 37922 1 1 18 PHE CE2 C -12.577 13.298 14.912 1.00 . A E . 13 PHE CE2 1 1
18 37923 1 1 18 PHE CG C -11.338 15.311 14.381 1.00 . A E . 13 PHE CG 1 1
18 37924 1 1 18 PHE CZ C -13.721 14.058 15.165 1.00 . A E . 13 PHE CZ 1 1
18 37925 1 1 18 PHE H H -9.049 14.235 12.325 1.00 . A E . 13 PHE H 1 1
18 37926 1 1 18 PHE HA H -10.741 16.616 12.129 1.00 . A E . 13 PHE HA 1 1
18 37927 1 1 18 PHE HB2 H -9.232 15.394 14.418 1.00 . A E . 13 PHE HB2 1 1
18 37928 1 1 18 PHE HB3 H -10.017 16.957 14.528 1.00 . A E . 13 PHE HB3 1 1
18 37929 1 1 18 PHE HD1 H -12.452 17.133 14.573 1.00 . A E . 13 PHE HD1 1 1
18 37930 1 1 18 PHE HD2 H -10.501 13.335 14.302 1.00 . A E . 13 PHE HD2 1 1
18 37931 1 1 18 PHE HE1 H -14.557 16.038 15.243 1.00 . A E . 13 PHE HE1 1 1
18 37932 1 1 18 PHE HE2 H -12.611 12.224 15.017 1.00 . A E . 13 PHE HE2 1 1
18 37933 1 1 18 PHE HZ H -14.636 13.570 15.468 1.00 . A E . 13 PHE HZ 1 1
18 37934 1 1 18 PHE N N -9.558 14.933 11.859 1.00 . A E . 13 PHE N 1 1
18 37935 1 1 18 PHE O O -8.929 18.422 12.498 1.00 . A E . 13 PHE O 1 1
18 37936 1 1 19 ASP C C -6.048 17.821 10.323 1.00 . A E . 14 ASP C 1 1
18 37937 1 1 19 ASP CA C -6.357 17.676 11.811 1.00 . A E . 14 ASP CA 1 1
18 37938 1 1 19 ASP CB C -5.171 17.070 12.558 1.00 . A E . 14 ASP CB 1 1
18 37939 1 1 19 ASP CG C -4.015 18.024 12.739 1.00 . A E . 14 ASP CG 1 1
18 37940 1 1 19 ASP H H -7.377 15.833 11.897 1.00 . A E . 14 ASP H 1 1
18 37941 1 1 19 ASP HA H -6.578 18.649 12.226 1.00 . A E . 14 ASP HA 1 1
18 37942 1 1 19 ASP HB2 H -5.504 16.749 13.533 1.00 . A E . 14 ASP HB2 1 1
18 37943 1 1 19 ASP HB3 H -4.827 16.203 12.011 1.00 . A E . 14 ASP HB3 1 1
18 37944 1 1 19 ASP N N -7.511 16.799 11.994 1.00 . A E . 14 ASP N 1 1
18 37945 1 1 19 ASP O O -5.679 16.865 9.666 1.00 . A E . 14 ASP O 1 1
18 37946 1 1 19 ASP OD1 O -3.984 19.014 12.029 1.00 . A E . 14 ASP OD1 1 1
18 37947 1 1 19 ASP OD2 O -3.165 17.767 13.579 1.00 . A E . 14 ASP OD2 1 1
18 37948 1 1 20 HIS C C -4.562 19.013 7.947 1.00 . A E . 15 HIS C 1 1
18 37949 1 1 20 HIS CA C -6.029 19.220 8.335 1.00 . A E . 15 HIS CA 1 1
18 37950 1 1 20 HIS CB C -6.475 20.622 7.885 1.00 . A E . 15 HIS CB 1 1
18 37951 1 1 20 HIS CD2 C -7.306 20.651 5.439 1.00 . A E . 15 HIS CD2 1 1
18 37952 1 1 20 HIS CE1 C -5.456 21.348 4.482 1.00 . A E . 15 HIS CE1 1 1
18 37953 1 1 20 HIS CG C -6.387 20.841 6.415 1.00 . A E . 15 HIS CG 1 1
18 37954 1 1 20 HIS H H -6.582 19.751 10.313 1.00 . A E . 15 HIS H 1 1
18 37955 1 1 20 HIS HA H -6.623 18.494 7.798 1.00 . A E . 15 HIS HA 1 1
18 37956 1 1 20 HIS HB2 H -7.498 20.774 8.192 1.00 . A E . 15 HIS HB2 1 1
18 37957 1 1 20 HIS HB3 H -5.856 21.355 8.386 1.00 . A E . 15 HIS HB3 1 1
18 37958 1 1 20 HIS HD1 H -4.376 21.505 6.247 1.00 . A E . 15 HIS HD1 1 1
18 37959 1 1 20 HIS HD2 H -8.320 20.308 5.587 1.00 . A E . 15 HIS HD2 1 1
18 37960 1 1 20 HIS HE1 H -4.731 21.661 3.744 1.00 . A E . 15 HIS HE1 1 1
18 37961 1 1 20 HIS N N -6.247 19.011 9.764 1.00 . A E . 15 HIS N 1 1
18 37962 1 1 20 HIS ND1 N -5.219 21.284 5.799 1.00 . A E . 15 HIS ND1 1 1
18 37963 1 1 20 HIS NE2 N -6.722 20.971 4.201 1.00 . A E . 15 HIS NE2 1 1
18 37964 1 1 20 HIS O O -4.261 18.614 6.837 1.00 . A E . 15 HIS O 1 1
18 37965 1 1 21 ARG C C -1.949 17.599 8.278 1.00 . A E . 16 ARG C 1 1
18 37966 1 1 21 ARG CA C -2.230 19.081 8.535 1.00 . A E . 16 ARG CA 1 1
18 37967 1 1 21 ARG CB C -1.377 19.551 9.699 1.00 . A E . 16 ARG CB 1 1
18 37968 1 1 21 ARG CD C -0.524 21.535 11.070 1.00 . A E . 16 ARG CD 1 1
18 37969 1 1 21 ARG CG C -1.368 21.074 9.852 1.00 . A E . 16 ARG CG 1 1
18 37970 1 1 21 ARG CZ C 0.357 23.803 10.574 1.00 . A E . 16 ARG CZ 1 1
18 37971 1 1 21 ARG H H -3.902 19.588 9.748 1.00 . A E . 16 ARG H 1 1
18 37972 1 1 21 ARG HA H -1.980 19.653 7.654 1.00 . A E . 16 ARG HA 1 1
18 37973 1 1 21 ARG HB2 H -1.757 19.114 10.608 1.00 . A E . 16 ARG HB2 1 1
18 37974 1 1 21 ARG HB3 H -0.362 19.210 9.547 1.00 . A E . 16 ARG HB3 1 1
18 37975 1 1 21 ARG HD2 H -0.932 21.107 11.974 1.00 . A E . 16 ARG HD2 1 1
18 37976 1 1 21 ARG HD3 H 0.498 21.208 10.945 1.00 . A E . 16 ARG HD3 1 1
18 37977 1 1 21 ARG HE H -1.283 23.474 11.669 1.00 . A E . 16 ARG HE 1 1
18 37978 1 1 21 ARG HG2 H -0.958 21.514 8.955 1.00 . A E . 16 ARG HG2 1 1
18 37979 1 1 21 ARG HG3 H -2.383 21.421 9.978 1.00 . A E . 16 ARG HG3 1 1
18 37980 1 1 21 ARG HH11 H 1.129 22.314 9.467 1.00 . A E . 16 ARG HH11 1 1
18 37981 1 1 21 ARG HH12 H 1.873 23.863 9.259 1.00 . A E . 16 ARG HH12 1 1
18 37982 1 1 21 ARG HH21 H -0.197 25.478 11.529 1.00 . A E . 16 ARG HH21 1 1
18 37983 1 1 21 ARG HH22 H 1.125 25.649 10.423 1.00 . A E . 16 ARG HH22 1 1
18 37984 1 1 21 ARG N N -3.640 19.272 8.857 1.00 . A E . 16 ARG N 1 1
18 37985 1 1 21 ARG NE N -0.562 23.045 11.161 1.00 . A E . 16 ARG NE 1 1
18 37986 1 1 21 ARG NH1 N 1.184 23.285 9.698 1.00 . A E . 16 ARG NH1 1 1
18 37987 1 1 21 ARG NH2 N 0.435 25.076 10.865 1.00 . A E . 16 ARG NH2 1 1
18 37988 1 1 21 ARG O O -1.232 17.231 7.365 1.00 . A E . 16 ARG O 1 1
18 37989 1 1 22 LEU C C -3.014 14.831 7.646 1.00 . A E . 17 LEU C 1 1
18 37990 1 1 22 LEU CA C -2.358 15.299 8.938 1.00 . A E . 17 LEU CA 1 1
18 37991 1 1 22 LEU CB C -2.914 14.508 10.122 1.00 . A E . 17 LEU CB 1 1
18 37992 1 1 22 LEU CD1 C -2.933 14.036 12.529 1.00 . A E . 17 LEU CD1 1 1
18 37993 1 1 22 LEU CD2 C -0.746 14.085 11.370 1.00 . A E . 17 LEU CD2 1 1
18 37994 1 1 22 LEU CG C -2.164 14.673 11.426 1.00 . A E . 17 LEU CG 1 1
18 37995 1 1 22 LEU H H -3.124 17.081 9.822 1.00 . A E . 17 LEU H 1 1
18 37996 1 1 22 LEU HA H -1.297 15.105 8.867 1.00 . A E . 17 LEU HA 1 1
18 37997 1 1 22 LEU HB2 H -3.935 14.815 10.284 1.00 . A E . 17 LEU HB2 1 1
18 37998 1 1 22 LEU HB3 H -2.916 13.460 9.855 1.00 . A E . 17 LEU HB3 1 1
18 37999 1 1 22 LEU HD11 H -3.987 14.063 12.296 1.00 . A E . 17 LEU HD11 1 1
18 38000 1 1 22 LEU HD12 H -2.754 14.572 13.450 1.00 . A E . 17 LEU HD12 1 1
18 38001 1 1 22 LEU HD13 H -2.618 13.010 12.642 1.00 . A E . 17 LEU HD13 1 1
18 38002 1 1 22 LEU HD21 H -0.609 13.397 12.191 1.00 . A E . 17 LEU HD21 1 1
18 38003 1 1 22 LEU HD22 H -0.023 14.883 11.443 1.00 . A E . 17 LEU HD22 1 1
18 38004 1 1 22 LEU HD23 H -0.611 13.561 10.435 1.00 . A E . 17 LEU HD23 1 1
18 38005 1 1 22 LEU HG H -2.086 15.730 11.638 1.00 . A E . 17 LEU HG 1 1
18 38006 1 1 22 LEU N N -2.547 16.745 9.104 1.00 . A E . 17 LEU N 1 1
18 38007 1 1 22 LEU O O -2.514 13.938 6.989 1.00 . A E . 17 LEU O 1 1
18 38008 1 1 23 ILE C C -4.152 15.246 4.876 1.00 . A E . 18 ILE C 1 1
18 38009 1 1 23 ILE CA C -4.901 14.854 6.141 1.00 . A E . 18 ILE CA 1 1
18 38010 1 1 23 ILE CB C -6.380 15.253 6.102 1.00 . A E . 18 ILE CB 1 1
18 38011 1 1 23 ILE CD1 C -8.615 14.508 5.195 1.00 . A E . 18 ILE CD1 1 1
18 38012 1 1 23 ILE CG1 C -7.120 14.398 5.094 1.00 . A E . 18 ILE CG1 1 1
18 38013 1 1 23 ILE CG2 C -6.584 16.768 5.844 1.00 . A E . 18 ILE CG2 1 1
18 38014 1 1 23 ILE H H -4.613 16.023 7.891 1.00 . A E . 18 ILE H 1 1
18 38015 1 1 23 ILE HA H -4.861 13.773 6.198 1.00 . A E . 18 ILE HA 1 1
18 38016 1 1 23 ILE HB H -6.796 15.034 7.075 1.00 . A E . 18 ILE HB 1 1
18 38017 1 1 23 ILE HD11 H -9.074 13.773 4.552 1.00 . A E . 18 ILE HD11 1 1
18 38018 1 1 23 ILE HD12 H -8.925 15.498 4.891 1.00 . A E . 18 ILE HD12 1 1
18 38019 1 1 23 ILE HD13 H -8.920 14.332 6.216 1.00 . A E . 18 ILE HD13 1 1
18 38020 1 1 23 ILE HG12 H -6.823 14.698 4.102 1.00 . A E . 18 ILE HG12 1 1
18 38021 1 1 23 ILE HG13 H -6.835 13.366 5.242 1.00 . A E . 18 ILE HG13 1 1
18 38022 1 1 23 ILE HG21 H -5.629 17.271 5.880 1.00 . A E . 18 ILE HG21 1 1
18 38023 1 1 23 ILE HG22 H -7.236 17.177 6.600 1.00 . A E . 18 ILE HG22 1 1
18 38024 1 1 23 ILE HG23 H -7.029 16.911 4.870 1.00 . A E . 18 ILE HG23 1 1
18 38025 1 1 23 ILE N N -4.190 15.354 7.311 1.00 . A E . 18 ILE N 1 1
18 38026 1 1 23 ILE O O -4.093 14.486 3.929 1.00 . A E . 18 ILE O 1 1
18 38027 1 1 24 ASP C C -1.548 16.159 3.476 1.00 . A E . 19 ASP C 1 1
18 38028 1 1 24 ASP CA C -2.870 16.876 3.622 1.00 . A E . 19 ASP CA 1 1
18 38029 1 1 24 ASP CB C -2.792 18.383 3.581 1.00 . A E . 19 ASP CB 1 1
18 38030 1 1 24 ASP CG C -2.087 18.868 2.282 1.00 . A E . 19 ASP CG 1 1
18 38031 1 1 24 ASP H H -3.655 17.052 5.602 1.00 . A E . 19 ASP H 1 1
18 38032 1 1 24 ASP HA H -3.479 16.567 2.782 1.00 . A E . 19 ASP HA 1 1
18 38033 1 1 24 ASP HB2 H -3.791 18.791 3.617 1.00 . A E . 19 ASP HB2 1 1
18 38034 1 1 24 ASP HB3 H -2.234 18.733 4.437 1.00 . A E . 19 ASP HB3 1 1
18 38035 1 1 24 ASP N N -3.584 16.448 4.833 1.00 . A E . 19 ASP N 1 1
18 38036 1 1 24 ASP O O -1.157 15.788 2.386 1.00 . A E . 19 ASP O 1 1
18 38037 1 1 24 ASP OD1 O -1.586 18.026 1.555 1.00 . A E . 19 ASP OD1 1 1
18 38038 1 1 24 ASP OD2 O -2.065 20.066 2.054 1.00 . A E . 19 ASP OD2 1 1
18 38039 1 1 25 GLN C C 0.046 13.624 4.050 1.00 . A E . 20 GLN C 1 1
18 38040 1 1 25 GLN CA C 0.335 15.049 4.539 1.00 . A E . 20 GLN CA 1 1
18 38041 1 1 25 GLN CB C 1.026 15.040 5.893 1.00 . A E . 20 GLN CB 1 1
18 38042 1 1 25 GLN CD C 2.244 16.442 7.689 1.00 . A E . 20 GLN CD 1 1
18 38043 1 1 25 GLN CG C 1.599 16.401 6.285 1.00 . A E . 20 GLN CG 1 1
18 38044 1 1 25 GLN H H -1.272 16.093 5.461 1.00 . A E . 20 GLN H 1 1
18 38045 1 1 25 GLN HA H 1.002 15.512 3.826 1.00 . A E . 20 GLN HA 1 1
18 38046 1 1 25 GLN HB2 H 0.313 14.737 6.645 1.00 . A E . 20 GLN HB2 1 1
18 38047 1 1 25 GLN HB3 H 1.831 14.317 5.867 1.00 . A E . 20 GLN HB3 1 1
18 38048 1 1 25 GLN HE21 H 3.862 17.417 7.074 1.00 . A E . 20 GLN HE21 1 1
18 38049 1 1 25 GLN HE22 H 3.823 17.047 8.729 1.00 . A E . 20 GLN HE22 1 1
18 38050 1 1 25 GLN HG2 H 2.346 16.680 5.560 1.00 . A E . 20 GLN HG2 1 1
18 38051 1 1 25 GLN HG3 H 0.801 17.130 6.251 1.00 . A E . 20 GLN HG3 1 1
18 38052 1 1 25 GLN N N -0.890 15.852 4.591 1.00 . A E . 20 GLN N 1 1
18 38053 1 1 25 GLN NE2 N 3.406 17.015 7.844 1.00 . A E . 20 GLN NE2 1 1
18 38054 1 1 25 GLN O O 0.785 13.078 3.252 1.00 . A E . 20 GLN O 1 1
18 38055 1 1 25 GLN OE1 O 1.683 15.942 8.645 1.00 . A E . 20 GLN OE1 1 1
18 38056 1 1 26 ALA C C -1.718 11.646 2.674 1.00 . A E . 21 ALA C 1 1
18 38057 1 1 26 ALA CA C -1.360 11.637 4.154 1.00 . A E . 21 ALA CA 1 1
18 38058 1 1 26 ALA CB C -2.525 11.134 4.992 1.00 . A E . 21 ALA CB 1 1
18 38059 1 1 26 ALA H H -1.595 13.458 5.201 1.00 . A E . 21 ALA H 1 1
18 38060 1 1 26 ALA HA H -0.502 10.999 4.311 1.00 . A E . 21 ALA HA 1 1
18 38061 1 1 26 ALA HB1 H -3.362 11.807 4.885 1.00 . A E . 21 ALA HB1 1 1
18 38062 1 1 26 ALA HB2 H -2.230 11.089 6.030 1.00 . A E . 21 ALA HB2 1 1
18 38063 1 1 26 ALA HB3 H -2.810 10.147 4.657 1.00 . A E . 21 ALA HB3 1 1
18 38064 1 1 26 ALA N N -1.029 12.996 4.548 1.00 . A E . 21 ALA N 1 1
18 38065 1 1 26 ALA O O -1.318 10.771 1.930 1.00 . A E . 21 ALA O 1 1
18 38066 1 1 27 THR C C -1.628 12.859 -0.050 1.00 . A E . 22 THR C 1 1
18 38067 1 1 27 THR CA C -2.860 12.756 0.827 1.00 . A E . 22 THR CA 1 1
18 38068 1 1 27 THR CB C -3.794 13.933 0.624 1.00 . A E . 22 THR CB 1 1
18 38069 1 1 27 THR CG2 C -4.389 13.915 -0.736 1.00 . A E . 22 THR CG2 1 1
18 38070 1 1 27 THR H H -2.768 13.336 2.853 1.00 . A E . 22 THR H 1 1
18 38071 1 1 27 THR HA H -3.390 11.853 0.555 1.00 . A E . 22 THR HA 1 1
18 38072 1 1 27 THR HB H -3.241 14.852 0.756 1.00 . A E . 22 THR HB 1 1
18 38073 1 1 27 THR HG1 H -5.670 13.768 1.112 1.00 . A E . 22 THR HG1 1 1
18 38074 1 1 27 THR HG21 H -3.601 13.952 -1.474 1.00 . A E . 22 THR HG21 1 1
18 38075 1 1 27 THR HG22 H -5.038 14.770 -0.856 1.00 . A E . 22 THR HG22 1 1
18 38076 1 1 27 THR HG23 H -4.959 13.007 -0.866 1.00 . A E . 22 THR HG23 1 1
18 38077 1 1 27 THR N N -2.471 12.646 2.224 1.00 . A E . 22 THR N 1 1
18 38078 1 1 27 THR O O -1.503 12.162 -1.040 1.00 . A E . 22 THR O 1 1
18 38079 1 1 27 THR OG1 O -4.840 13.875 1.584 1.00 . A E . 22 THR OG1 1 1
18 38080 1 1 28 ALA C C 1.343 12.546 -0.501 1.00 . A E . 23 ALA C 1 1
18 38081 1 1 28 ALA CA C 0.556 13.850 -0.427 1.00 . A E . 23 ALA CA 1 1
18 38082 1 1 28 ALA CB C 1.389 14.967 0.191 1.00 . A E . 23 ALA CB 1 1
18 38083 1 1 28 ALA H H -0.801 14.239 1.147 1.00 . A E . 23 ALA H 1 1
18 38084 1 1 28 ALA HA H 0.301 14.144 -1.435 1.00 . A E . 23 ALA HA 1 1
18 38085 1 1 28 ALA HB1 H 0.768 15.559 0.848 1.00 . A E . 23 ALA HB1 1 1
18 38086 1 1 28 ALA HB2 H 1.785 15.596 -0.593 1.00 . A E . 23 ALA HB2 1 1
18 38087 1 1 28 ALA HB3 H 2.204 14.538 0.755 1.00 . A E . 23 ALA HB3 1 1
18 38088 1 1 28 ALA N N -0.677 13.712 0.328 1.00 . A E . 23 ALA N 1 1
18 38089 1 1 28 ALA O O 1.885 12.187 -1.526 1.00 . A E . 23 ALA O 1 1
18 38090 1 1 29 GLU C C 1.486 9.511 -0.260 1.00 . A E . 24 GLU C 1 1
18 38091 1 1 29 GLU CA C 2.107 10.559 0.660 1.00 . A E . 24 GLU CA 1 1
18 38092 1 1 29 GLU CB C 2.255 10.056 2.103 1.00 . A E . 24 GLU CB 1 1
18 38093 1 1 29 GLU CD C 4.563 11.061 2.460 1.00 . A E . 24 GLU CD 1 1
18 38094 1 1 29 GLU CG C 3.123 10.974 2.942 1.00 . A E . 24 GLU CG 1 1
18 38095 1 1 29 GLU H H 0.934 12.154 1.409 1.00 . A E . 24 GLU H 1 1
18 38096 1 1 29 GLU HA H 3.103 10.748 0.285 1.00 . A E . 24 GLU HA 1 1
18 38097 1 1 29 GLU HB2 H 1.276 9.993 2.553 1.00 . A E . 24 GLU HB2 1 1
18 38098 1 1 29 GLU HB3 H 2.697 9.070 2.086 1.00 . A E . 24 GLU HB3 1 1
18 38099 1 1 29 GLU HG2 H 2.695 11.963 2.925 1.00 . A E . 24 GLU HG2 1 1
18 38100 1 1 29 GLU HG3 H 3.118 10.613 3.962 1.00 . A E . 24 GLU HG3 1 1
18 38101 1 1 29 GLU N N 1.392 11.829 0.605 1.00 . A E . 24 GLU N 1 1
18 38102 1 1 29 GLU O O 2.179 8.797 -0.956 1.00 . A E . 24 GLU O 1 1
18 38103 1 1 29 GLU OE1 O 4.987 10.176 1.733 1.00 . A E . 24 GLU OE1 1 1
18 38104 1 1 29 GLU OE2 O 5.231 12.011 2.832 1.00 . A E . 24 GLU OE2 1 1
18 38105 1 1 30 ILE C C -0.301 8.880 -2.630 1.00 . A E . 25 ILE C 1 1
18 38106 1 1 30 ILE CA C -0.550 8.529 -1.163 1.00 . A E . 25 ILE CA 1 1
18 38107 1 1 30 ILE CB C -2.015 8.501 -0.802 1.00 . A E . 25 ILE CB 1 1
18 38108 1 1 30 ILE CD1 C -1.824 6.418 0.659 1.00 . A E . 25 ILE CD1 1 1
18 38109 1 1 30 ILE CG1 C -2.200 7.885 0.587 1.00 . A E . 25 ILE CG1 1 1
18 38110 1 1 30 ILE CG2 C -2.807 7.712 -1.849 1.00 . A E . 25 ILE CG2 1 1
18 38111 1 1 30 ILE H H -0.348 10.065 0.258 1.00 . A E . 25 ILE H 1 1
18 38112 1 1 30 ILE HA H -0.147 7.539 -0.994 1.00 . A E . 25 ILE HA 1 1
18 38113 1 1 30 ILE HB H -2.385 9.516 -0.782 1.00 . A E . 25 ILE HB 1 1
18 38114 1 1 30 ILE HD11 H -0.850 6.274 0.215 1.00 . A E . 25 ILE HD11 1 1
18 38115 1 1 30 ILE HD12 H -2.554 5.832 0.121 1.00 . A E . 25 ILE HD12 1 1
18 38116 1 1 30 ILE HD13 H -1.798 6.105 1.692 1.00 . A E . 25 ILE HD13 1 1
18 38117 1 1 30 ILE HG12 H -1.588 8.429 1.291 1.00 . A E . 25 ILE HG12 1 1
18 38118 1 1 30 ILE HG13 H -3.236 7.993 0.877 1.00 . A E . 25 ILE HG13 1 1
18 38119 1 1 30 ILE HG21 H -3.172 8.387 -2.609 1.00 . A E . 25 ILE HG21 1 1
18 38120 1 1 30 ILE HG22 H -3.641 7.219 -1.373 1.00 . A E . 25 ILE HG22 1 1
18 38121 1 1 30 ILE HG23 H -2.164 6.971 -2.303 1.00 . A E . 25 ILE HG23 1 1
18 38122 1 1 30 ILE N N 0.169 9.445 -0.298 1.00 . A E . 25 ILE N 1 1
18 38123 1 1 30 ILE O O 0.025 8.026 -3.434 1.00 . A E . 25 ILE O 1 1
18 38124 1 1 31 VAL C C 1.290 10.214 -4.767 1.00 . A E . 26 VAL C 1 1
18 38125 1 1 31 VAL CA C -0.113 10.608 -4.335 1.00 . A E . 26 VAL CA 1 1
18 38126 1 1 31 VAL CB C -0.299 12.134 -4.441 1.00 . A E . 26 VAL CB 1 1
18 38127 1 1 31 VAL CG1 C 0.227 12.661 -5.784 1.00 . A E . 26 VAL CG1 1 1
18 38128 1 1 31 VAL CG2 C -1.755 12.494 -4.225 1.00 . A E . 26 VAL CG2 1 1
18 38129 1 1 31 VAL H H -0.620 10.828 -2.285 1.00 . A E . 26 VAL H 1 1
18 38130 1 1 31 VAL HA H -0.818 10.134 -5.000 1.00 . A E . 26 VAL HA 1 1
18 38131 1 1 31 VAL HB H 0.287 12.594 -3.654 1.00 . A E . 26 VAL HB 1 1
18 38132 1 1 31 VAL HG11 H 1.147 13.202 -5.623 1.00 . A E . 26 VAL HG11 1 1
18 38133 1 1 31 VAL HG12 H -0.506 13.321 -6.224 1.00 . A E . 26 VAL HG12 1 1
18 38134 1 1 31 VAL HG13 H 0.409 11.831 -6.452 1.00 . A E . 26 VAL HG13 1 1
18 38135 1 1 31 VAL HG21 H -1.955 12.573 -3.166 1.00 . A E . 26 VAL HG21 1 1
18 38136 1 1 31 VAL HG22 H -2.382 11.725 -4.652 1.00 . A E . 26 VAL HG22 1 1
18 38137 1 1 31 VAL HG23 H -1.968 13.439 -4.701 1.00 . A E . 26 VAL HG23 1 1
18 38138 1 1 31 VAL N N -0.397 10.163 -2.972 1.00 . A E . 26 VAL N 1 1
18 38139 1 1 31 VAL O O 1.500 9.720 -5.858 1.00 . A E . 26 VAL O 1 1
18 38140 1 1 32 GLU C C 3.868 8.742 -4.429 1.00 . A E . 27 GLU C 1 1
18 38141 1 1 32 GLU CA C 3.667 10.230 -4.250 1.00 . A E . 27 GLU CA 1 1
18 38142 1 1 32 GLU CB C 4.622 10.737 -3.167 1.00 . A E . 27 GLU CB 1 1
18 38143 1 1 32 GLU CD C 7.051 11.169 -2.208 1.00 . A E . 27 GLU CD 1 1
18 38144 1 1 32 GLU CG C 6.163 10.621 -3.320 1.00 . A E . 27 GLU CG 1 1
18 38145 1 1 32 GLU H H 2.072 10.937 -3.063 1.00 . A E . 27 GLU H 1 1
18 38146 1 1 32 GLU HA H 3.901 10.725 -5.180 1.00 . A E . 27 GLU HA 1 1
18 38147 1 1 32 GLU HB2 H 4.410 11.782 -3.026 1.00 . A E . 27 GLU HB2 1 1
18 38148 1 1 32 GLU HB3 H 4.345 10.233 -2.248 1.00 . A E . 27 GLU HB3 1 1
18 38149 1 1 32 GLU HG2 H 6.402 9.578 -3.432 1.00 . A E . 27 GLU HG2 1 1
18 38150 1 1 32 GLU HG3 H 6.435 11.118 -4.243 1.00 . A E . 27 GLU HG3 1 1
18 38151 1 1 32 GLU N N 2.282 10.498 -3.915 1.00 . A E . 27 GLU N 1 1
18 38152 1 1 32 GLU O O 4.545 8.303 -5.339 1.00 . A E . 27 GLU O 1 1
18 38153 1 1 32 GLU OE1 O 6.528 11.452 -1.142 1.00 . A E . 27 GLU OE1 1 1
18 38154 1 1 32 GLU OE2 O 8.243 11.296 -2.434 1.00 . A E . 27 GLU OE2 1 1
18 38155 1 1 33 THR C C 2.884 5.963 -4.914 1.00 . A E . 28 THR C 1 1
18 38156 1 1 33 THR CA C 3.450 6.492 -3.609 1.00 . A E . 28 THR CA 1 1
18 38157 1 1 33 THR CB C 2.769 5.834 -2.388 1.00 . A E . 28 THR CB 1 1
18 38158 1 1 33 THR CG2 C 2.851 4.322 -2.485 1.00 . A E . 28 THR CG2 1 1
18 38159 1 1 33 THR H H 2.770 8.337 -2.811 1.00 . A E . 28 THR H 1 1
18 38160 1 1 33 THR HA H 4.505 6.260 -3.577 1.00 . A E . 28 THR HA 1 1
18 38161 1 1 33 THR HB H 1.732 6.131 -2.353 1.00 . A E . 28 THR HB 1 1
18 38162 1 1 33 THR HG1 H 4.348 6.016 -1.267 1.00 . A E . 28 THR HG1 1 1
18 38163 1 1 33 THR HG21 H 3.246 4.042 -3.451 1.00 . A E . 28 THR HG21 1 1
18 38164 1 1 33 THR HG22 H 1.864 3.900 -2.365 1.00 . A E . 28 THR HG22 1 1
18 38165 1 1 33 THR HG23 H 3.500 3.945 -1.710 1.00 . A E . 28 THR HG23 1 1
18 38166 1 1 33 THR N N 3.294 7.945 -3.540 1.00 . A E . 28 THR N 1 1
18 38167 1 1 33 THR O O 3.479 5.126 -5.562 1.00 . A E . 28 THR O 1 1
18 38168 1 1 33 THR OG1 O 3.422 6.260 -1.200 1.00 . A E . 28 THR OG1 1 1
18 38169 1 1 34 ALA C C 1.896 6.386 -7.764 1.00 . A E . 29 ALA C 1 1
18 38170 1 1 34 ALA CA C 1.074 6.024 -6.538 1.00 . A E . 29 ALA CA 1 1
18 38171 1 1 34 ALA CB C -0.343 6.596 -6.623 1.00 . A E . 29 ALA CB 1 1
18 38172 1 1 34 ALA H H 1.280 7.126 -4.752 1.00 . A E . 29 ALA H 1 1
18 38173 1 1 34 ALA HA H 0.992 4.947 -6.506 1.00 . A E . 29 ALA HA 1 1
18 38174 1 1 34 ALA HB1 H -0.414 7.259 -7.473 1.00 . A E . 29 ALA HB1 1 1
18 38175 1 1 34 ALA HB2 H -0.564 7.145 -5.720 1.00 . A E . 29 ALA HB2 1 1
18 38176 1 1 34 ALA HB3 H -1.052 5.789 -6.735 1.00 . A E . 29 ALA HB3 1 1
18 38177 1 1 34 ALA N N 1.722 6.452 -5.309 1.00 . A E . 29 ALA N 1 1
18 38178 1 1 34 ALA O O 2.060 5.618 -8.682 1.00 . A E . 29 ALA O 1 1
18 38179 1 1 35 LYS C C 4.404 7.432 -9.162 1.00 . A E . 30 LYS C 1 1
18 38180 1 1 35 LYS CA C 3.042 8.114 -9.010 1.00 . A E . 30 LYS CA 1 1
18 38181 1 1 35 LYS CB C 3.136 9.634 -8.990 1.00 . A E . 30 LYS CB 1 1
18 38182 1 1 35 LYS CD C 3.851 11.687 -10.323 1.00 . A E . 30 LYS CD 1 1
18 38183 1 1 35 LYS CE C 4.481 12.155 -11.606 1.00 . A E . 30 LYS CE 1 1
18 38184 1 1 35 LYS CG C 3.784 10.172 -10.269 1.00 . A E . 30 LYS CG 1 1
18 38185 1 1 35 LYS H H 2.090 8.272 -7.134 1.00 . A E . 30 LYS H 1 1
18 38186 1 1 35 LYS HA H 2.457 7.841 -9.878 1.00 . A E . 30 LYS HA 1 1
18 38187 1 1 35 LYS HB2 H 2.144 10.048 -8.897 1.00 . A E . 30 LYS HB2 1 1
18 38188 1 1 35 LYS HB3 H 3.728 9.939 -8.139 1.00 . A E . 30 LYS HB3 1 1
18 38189 1 1 35 LYS HD2 H 2.851 12.090 -10.253 1.00 . A E . 30 LYS HD2 1 1
18 38190 1 1 35 LYS HD3 H 4.435 12.046 -9.488 1.00 . A E . 30 LYS HD3 1 1
18 38191 1 1 35 LYS HE2 H 4.598 13.229 -11.579 1.00 . A E . 30 LYS HE2 1 1
18 38192 1 1 35 LYS HE3 H 5.450 11.691 -11.723 1.00 . A E . 30 LYS HE3 1 1
18 38193 1 1 35 LYS HG2 H 4.787 9.782 -10.339 1.00 . A E . 30 LYS HG2 1 1
18 38194 1 1 35 LYS HG3 H 3.216 9.817 -11.118 1.00 . A E . 30 LYS HG3 1 1
18 38195 1 1 35 LYS HZ1 H 3.503 10.746 -12.788 1.00 . A E . 30 LYS HZ1 1 1
18 38196 1 1 35 LYS HZ2 H 4.045 12.111 -13.643 1.00 . A E . 30 LYS HZ2 1 1
18 38197 1 1 35 LYS HZ3 H 2.675 12.219 -12.643 1.00 . A E . 30 LYS HZ3 1 1
18 38198 1 1 35 LYS N N 2.317 7.640 -7.849 1.00 . A E . 30 LYS N 1 1
18 38199 1 1 35 LYS NZ N 3.610 11.779 -12.757 1.00 . A E . 30 LYS NZ 1 1
18 38200 1 1 35 LYS O O 4.852 7.193 -10.266 1.00 . A E . 30 LYS O 1 1
18 38201 1 1 36 ARG C C 6.356 4.992 -8.505 1.00 . A E . 31 ARG C 1 1
18 38202 1 1 36 ARG CA C 6.421 6.461 -8.124 1.00 . A E . 31 ARG CA 1 1
18 38203 1 1 36 ARG CB C 7.099 6.576 -6.769 1.00 . A E . 31 ARG CB 1 1
18 38204 1 1 36 ARG CD C 7.105 6.042 -4.379 1.00 . A E . 31 ARG CD 1 1
18 38205 1 1 36 ARG CG C 6.397 5.837 -5.696 1.00 . A E . 31 ARG CG 1 1
18 38206 1 1 36 ARG CZ C 8.611 4.130 -4.387 1.00 . A E . 31 ARG CZ 1 1
18 38207 1 1 36 ARG H H 4.706 7.326 -7.184 1.00 . A E . 31 ARG H 1 1
18 38208 1 1 36 ARG HA H 7.028 6.979 -8.851 1.00 . A E . 31 ARG HA 1 1
18 38209 1 1 36 ARG HB2 H 8.103 6.190 -6.850 1.00 . A E . 31 ARG HB2 1 1
18 38210 1 1 36 ARG HB3 H 7.152 7.622 -6.498 1.00 . A E . 31 ARG HB3 1 1
18 38211 1 1 36 ARG HD2 H 7.201 7.101 -4.189 1.00 . A E . 31 ARG HD2 1 1
18 38212 1 1 36 ARG HD3 H 6.529 5.591 -3.587 1.00 . A E . 31 ARG HD3 1 1
18 38213 1 1 36 ARG HE H 9.250 6.009 -4.478 1.00 . A E . 31 ARG HE 1 1
18 38214 1 1 36 ARG HG2 H 5.381 6.199 -5.618 1.00 . A E . 31 ARG HG2 1 1
18 38215 1 1 36 ARG HG3 H 6.386 4.785 -5.933 1.00 . A E . 31 ARG HG3 1 1
18 38216 1 1 36 ARG HH11 H 6.714 3.717 -3.853 1.00 . A E . 31 ARG HH11 1 1
18 38217 1 1 36 ARG HH12 H 7.748 2.347 -4.053 1.00 . A E . 31 ARG HH12 1 1
18 38218 1 1 36 ARG HH21 H 10.549 4.201 -4.901 1.00 . A E . 31 ARG HH21 1 1
18 38219 1 1 36 ARG HH22 H 9.902 2.616 -4.638 1.00 . A E . 31 ARG HH22 1 1
18 38220 1 1 36 ARG N N 5.090 7.115 -8.062 1.00 . A E . 31 ARG N 1 1
18 38221 1 1 36 ARG NE N 8.461 5.431 -4.422 1.00 . A E . 31 ARG NE 1 1
18 38222 1 1 36 ARG NH1 N 7.611 3.338 -4.072 1.00 . A E . 31 ARG NH1 1 1
18 38223 1 1 36 ARG NH2 N 9.778 3.608 -4.663 1.00 . A E . 31 ARG NH2 1 1
18 38224 1 1 36 ARG O O 7.320 4.248 -8.480 1.00 . A E . 31 ARG O 1 1
18 38225 1 1 37 THR C C 4.284 2.947 -10.186 1.00 . A E . 32 THR C 1 1
18 38226 1 1 37 THR CA C 4.618 3.232 -8.732 1.00 . A E . 32 THR CA 1 1
18 38227 1 1 37 THR CB C 3.265 3.256 -8.005 1.00 . A E . 32 THR CB 1 1
18 38228 1 1 37 THR CG2 C 2.177 2.703 -8.852 1.00 . A E . 32 THR CG2 1 1
18 38229 1 1 37 THR H H 4.422 5.227 -8.456 1.00 . A E . 32 THR H 1 1
18 38230 1 1 37 THR HA H 5.278 2.501 -8.302 1.00 . A E . 32 THR HA 1 1
18 38231 1 1 37 THR HB H 3.034 4.242 -7.709 1.00 . A E . 32 THR HB 1 1
18 38232 1 1 37 THR HG1 H 3.757 1.607 -7.099 1.00 . A E . 32 THR HG1 1 1
18 38233 1 1 37 THR HG21 H 2.055 3.308 -9.736 1.00 . A E . 32 THR HG21 1 1
18 38234 1 1 37 THR HG22 H 1.261 2.717 -8.284 1.00 . A E . 32 THR HG22 1 1
18 38235 1 1 37 THR HG23 H 2.419 1.690 -9.135 1.00 . A E . 32 THR HG23 1 1
18 38236 1 1 37 THR N N 5.114 4.564 -8.616 1.00 . A E . 32 THR N 1 1
18 38237 1 1 37 THR O O 3.974 1.833 -10.570 1.00 . A E . 32 THR O 1 1
18 38238 1 1 37 THR OG1 O 3.372 2.448 -6.842 1.00 . A E . 32 THR OG1 1 1
18 38239 1 1 38 GLY C C 2.320 4.008 -12.608 1.00 . A E . 33 GLY C 1 1
18 38240 1 1 38 GLY CA C 3.827 3.893 -12.392 1.00 . A E . 33 GLY CA 1 1
18 38241 1 1 38 GLY H H 4.442 4.892 -10.635 1.00 . A E . 33 GLY H 1 1
18 38242 1 1 38 GLY HA2 H 4.312 4.674 -12.959 1.00 . A E . 33 GLY HA2 1 1
18 38243 1 1 38 GLY HA3 H 4.158 2.938 -12.775 1.00 . A E . 33 GLY HA3 1 1
18 38244 1 1 38 GLY N N 4.253 4.003 -10.996 1.00 . A E . 33 GLY N 1 1
18 38245 1 1 38 GLY O O 1.809 3.741 -13.679 1.00 . A E . 33 GLY O 1 1
18 38246 1 1 39 ALA C C -0.200 6.073 -11.763 1.00 . A E . 34 ALA C 1 1
18 38247 1 1 39 ALA CA C 0.130 4.610 -11.602 1.00 . A E . 34 ALA CA 1 1
18 38248 1 1 39 ALA CB C -0.496 4.018 -10.328 1.00 . A E . 34 ALA CB 1 1
18 38249 1 1 39 ALA H H 2.063 4.638 -10.734 1.00 . A E . 34 ALA H 1 1
18 38250 1 1 39 ALA HA H -0.261 4.077 -12.457 1.00 . A E . 34 ALA HA 1 1
18 38251 1 1 39 ALA HB1 H -1.545 4.266 -10.294 1.00 . A E . 34 ALA HB1 1 1
18 38252 1 1 39 ALA HB2 H -0.002 4.426 -9.459 1.00 . A E . 34 ALA HB2 1 1
18 38253 1 1 39 ALA HB3 H -0.381 2.944 -10.335 1.00 . A E . 34 ALA HB3 1 1
18 38254 1 1 39 ALA N N 1.597 4.427 -11.570 1.00 . A E . 34 ALA N 1 1
18 38255 1 1 39 ALA O O 0.645 6.939 -11.628 1.00 . A E . 34 ALA O 1 1
18 38256 1 1 40 GLN C C -2.857 8.111 -11.159 1.00 . A E . 35 GLN C 1 1
18 38257 1 1 40 GLN CA C -1.890 7.733 -12.264 1.00 . A E . 35 GLN CA 1 1
18 38258 1 1 40 GLN CB C -2.590 7.882 -13.603 1.00 . A E . 35 GLN CB 1 1
18 38259 1 1 40 GLN CD C -2.536 7.813 -16.109 1.00 . A E . 35 GLN CD 1 1
18 38260 1 1 40 GLN CG C -1.709 7.711 -14.838 1.00 . A E . 35 GLN CG 1 1
18 38261 1 1 40 GLN H H -2.102 5.631 -12.178 1.00 . A E . 35 GLN H 1 1
18 38262 1 1 40 GLN HA H -1.035 8.391 -12.233 1.00 . A E . 35 GLN HA 1 1
18 38263 1 1 40 GLN HB2 H -3.379 7.150 -13.654 1.00 . A E . 35 GLN HB2 1 1
18 38264 1 1 40 GLN HB3 H -3.040 8.865 -13.637 1.00 . A E . 35 GLN HB3 1 1
18 38265 1 1 40 GLN HE21 H -1.010 7.388 -17.308 1.00 . A E . 35 GLN HE21 1 1
18 38266 1 1 40 GLN HE22 H -2.491 7.672 -18.088 1.00 . A E . 35 GLN HE22 1 1
18 38267 1 1 40 GLN HG2 H -0.952 8.480 -14.845 1.00 . A E . 35 GLN HG2 1 1
18 38268 1 1 40 GLN HG3 H -1.232 6.742 -14.801 1.00 . A E . 35 GLN HG3 1 1
18 38269 1 1 40 GLN N N -1.454 6.359 -12.069 1.00 . A E . 35 GLN N 1 1
18 38270 1 1 40 GLN NE2 N -1.964 7.607 -17.264 1.00 . A E . 35 GLN NE2 1 1
18 38271 1 1 40 GLN O O -3.507 7.274 -10.561 1.00 . A E . 35 GLN O 1 1
18 38272 1 1 40 GLN OE1 O -3.717 8.089 -16.058 1.00 . A E . 35 GLN OE1 1 1
18 38273 1 1 41 VAL C C -4.865 10.705 -10.388 1.00 . A E . 36 VAL C 1 1
18 38274 1 1 41 VAL CA C -3.738 9.892 -9.784 1.00 . A E . 36 VAL CA 1 1
18 38275 1 1 41 VAL CB C -2.843 10.775 -8.866 1.00 . A E . 36 VAL CB 1 1
18 38276 1 1 41 VAL CG1 C -3.652 11.588 -7.896 1.00 . A E . 36 VAL CG1 1 1
18 38277 1 1 41 VAL CG2 C -1.887 9.897 -8.055 1.00 . A E . 36 VAL CG2 1 1
18 38278 1 1 41 VAL H H -2.337 10.013 -11.336 1.00 . A E . 36 VAL H 1 1
18 38279 1 1 41 VAL HA H -4.144 9.073 -9.211 1.00 . A E . 36 VAL HA 1 1
18 38280 1 1 41 VAL HB H -2.261 11.444 -9.484 1.00 . A E . 36 VAL HB 1 1
18 38281 1 1 41 VAL HG11 H -3.739 12.602 -8.259 1.00 . A E . 36 VAL HG11 1 1
18 38282 1 1 41 VAL HG12 H -3.163 11.590 -6.933 1.00 . A E . 36 VAL HG12 1 1
18 38283 1 1 41 VAL HG13 H -4.638 11.157 -7.797 1.00 . A E . 36 VAL HG13 1 1
18 38284 1 1 41 VAL HG21 H -0.970 9.756 -8.608 1.00 . A E . 36 VAL HG21 1 1
18 38285 1 1 41 VAL HG22 H -2.347 8.937 -7.871 1.00 . A E . 36 VAL HG22 1 1
18 38286 1 1 41 VAL HG23 H -1.669 10.378 -7.112 1.00 . A E . 36 VAL HG23 1 1
18 38287 1 1 41 VAL N N -2.911 9.384 -10.848 1.00 . A E . 36 VAL N 1 1
18 38288 1 1 41 VAL O O -4.635 11.617 -11.163 1.00 . A E . 36 VAL O 1 1
18 38289 1 1 42 ARG C C -7.552 12.123 -8.822 1.00 . A E . 37 ARG C 1 1
18 38290 1 1 42 ARG CA C -7.197 11.442 -10.124 1.00 . A E . 37 ARG CA 1 1
18 38291 1 1 42 ARG CB C -8.394 10.673 -10.695 1.00 . A E . 37 ARG CB 1 1
18 38292 1 1 42 ARG CD C -9.336 9.334 -12.643 1.00 . A E . 37 ARG CD 1 1
18 38293 1 1 42 ARG CG C -8.144 10.127 -12.088 1.00 . A E . 37 ARG CG 1 1
18 38294 1 1 42 ARG CZ C -9.967 8.323 -14.819 1.00 . A E . 37 ARG CZ 1 1
18 38295 1 1 42 ARG H H -6.161 9.921 -9.098 1.00 . A E . 37 ARG H 1 1
18 38296 1 1 42 ARG HA H -6.882 12.192 -10.837 1.00 . A E . 37 ARG HA 1 1
18 38297 1 1 42 ARG HB2 H -8.621 9.846 -10.039 1.00 . A E . 37 ARG HB2 1 1
18 38298 1 1 42 ARG HB3 H -9.248 11.335 -10.726 1.00 . A E . 37 ARG HB3 1 1
18 38299 1 1 42 ARG HD2 H -9.542 8.499 -11.991 1.00 . A E . 37 ARG HD2 1 1
18 38300 1 1 42 ARG HD3 H -10.204 9.976 -12.684 1.00 . A E . 37 ARG HD3 1 1
18 38301 1 1 42 ARG HE H -8.094 8.851 -14.351 1.00 . A E . 37 ARG HE 1 1
18 38302 1 1 42 ARG HG2 H -7.938 10.953 -12.753 1.00 . A E . 37 ARG HG2 1 1
18 38303 1 1 42 ARG HG3 H -7.277 9.483 -12.059 1.00 . A E . 37 ARG HG3 1 1
18 38304 1 1 42 ARG HH11 H -11.494 9.070 -13.749 1.00 . A E . 37 ARG HH11 1 1
18 38305 1 1 42 ARG HH12 H -11.940 8.155 -15.147 1.00 . A E . 37 ARG HH12 1 1
18 38306 1 1 42 ARG HH21 H -8.676 7.500 -16.114 1.00 . A E . 37 ARG HH21 1 1
18 38307 1 1 42 ARG HH22 H -10.354 7.277 -16.486 1.00 . A E . 37 ARG HH22 1 1
18 38308 1 1 42 ARG N N -6.071 10.550 -9.844 1.00 . A E . 37 ARG N 1 1
18 38309 1 1 42 ARG NE N -9.021 8.821 -14.029 1.00 . A E . 37 ARG NE 1 1
18 38310 1 1 42 ARG NH1 N -11.233 8.532 -14.549 1.00 . A E . 37 ARG NH1 1 1
18 38311 1 1 42 ARG NH2 N -9.638 7.644 -15.888 1.00 . A E . 37 ARG NH2 1 1
18 38312 1 1 42 ARG O O -7.361 11.568 -7.755 1.00 . A E . 37 ARG O 1 1
18 38313 1 1 43 GLY C C -6.418 14.469 -7.241 1.00 . A E . 38 GLY C 1 1
18 38314 1 1 43 GLY CA C -7.851 14.233 -7.697 1.00 . A E . 38 GLY CA 1 1
18 38315 1 1 43 GLY H H -7.749 13.864 -9.755 1.00 . A E . 38 GLY H 1 1
18 38316 1 1 43 GLY HA2 H -8.445 15.138 -8.002 1.00 . A E . 38 GLY HA2 1 1
18 38317 1 1 43 GLY HA3 H -8.399 13.697 -6.929 1.00 . A E . 38 GLY HA3 1 1
18 38318 1 1 43 GLY N N -7.801 13.417 -8.884 1.00 . A E . 38 GLY N 1 1
18 38319 1 1 43 GLY O O -5.520 14.548 -8.060 1.00 . A E . 38 GLY O 1 1
18 38320 1 1 44 PRO C C -7.985 15.760 -4.795 1.00 . A E . 39 PRO C 1 1
18 38321 1 1 44 PRO CA C -7.136 14.526 -4.849 1.00 . A E . 39 PRO CA 1 1
18 38322 1 1 44 PRO CB C -6.223 14.487 -3.627 1.00 . A E . 39 PRO CB 1 1
18 38323 1 1 44 PRO CD C -4.817 14.946 -5.480 1.00 . A E . 39 PRO CD 1 1
18 38324 1 1 44 PRO CG C -5.029 15.289 -4.017 1.00 . A E . 39 PRO CG 1 1
18 38325 1 1 44 PRO HA H -7.747 13.640 -4.872 1.00 . A E . 39 PRO HA 1 1
18 38326 1 1 44 PRO HB2 H -6.737 14.918 -2.779 1.00 . A E . 39 PRO HB2 1 1
18 38327 1 1 44 PRO HB3 H -5.952 13.467 -3.408 1.00 . A E . 39 PRO HB3 1 1
18 38328 1 1 44 PRO HD2 H -4.416 15.800 -6.012 1.00 . A E . 39 PRO HD2 1 1
18 38329 1 1 44 PRO HD3 H -4.146 14.108 -5.582 1.00 . A E . 39 PRO HD3 1 1
18 38330 1 1 44 PRO HG2 H -5.231 16.345 -3.882 1.00 . A E . 39 PRO HG2 1 1
18 38331 1 1 44 PRO HG3 H -4.173 14.994 -3.432 1.00 . A E . 39 PRO HG3 1 1
18 38332 1 1 44 PRO N N -6.179 14.595 -5.944 1.00 . A E . 39 PRO N 1 1
18 38333 1 1 44 PRO O O -7.536 16.857 -5.084 1.00 . A E . 39 PRO O 1 1
18 38334 1 1 45 ILE C C -10.432 16.910 -2.579 1.00 . A E . 40 ILE C 1 1
18 38335 1 1 45 ILE CA C -10.003 16.796 -4.028 1.00 . A E . 40 ILE CA 1 1
18 38336 1 1 45 ILE CB C -11.224 16.889 -4.920 1.00 . A E . 40 ILE CB 1 1
18 38337 1 1 45 ILE CD1 C -10.653 15.032 -6.553 1.00 . A E . 40 ILE CD1 1 1
18 38338 1 1 45 ILE CG1 C -11.617 15.537 -5.442 1.00 . A E . 40 ILE CG1 1 1
18 38339 1 1 45 ILE CG2 C -10.995 17.913 -6.065 1.00 . A E . 40 ILE CG2 1 1
18 38340 1 1 45 ILE H H -9.471 14.749 -3.938 1.00 . A E . 40 ILE H 1 1
18 38341 1 1 45 ILE HA H -9.388 17.659 -4.240 1.00 . A E . 40 ILE HA 1 1
18 38342 1 1 45 ILE HB H -12.043 17.257 -4.316 1.00 . A E . 40 ILE HB 1 1
18 38343 1 1 45 ILE HD11 H -11.192 14.945 -7.484 1.00 . A E . 40 ILE HD11 1 1
18 38344 1 1 45 ILE HD12 H -10.258 14.067 -6.273 1.00 . A E . 40 ILE HD12 1 1
18 38345 1 1 45 ILE HD13 H -9.840 15.733 -6.671 1.00 . A E . 40 ILE HD13 1 1
18 38346 1 1 45 ILE HG12 H -11.611 14.831 -4.625 1.00 . A E . 40 ILE HG12 1 1
18 38347 1 1 45 ILE HG13 H -12.616 15.594 -5.848 1.00 . A E . 40 ILE HG13 1 1
18 38348 1 1 45 ILE HG21 H -11.769 17.800 -6.810 1.00 . A E . 40 ILE HG21 1 1
18 38349 1 1 45 ILE HG22 H -10.031 17.735 -6.519 1.00 . A E . 40 ILE HG22 1 1
18 38350 1 1 45 ILE HG23 H -11.024 18.915 -5.664 1.00 . A E . 40 ILE HG23 1 1
18 38351 1 1 45 ILE N N -9.179 15.624 -4.269 1.00 . A E . 40 ILE N 1 1
18 38352 1 1 45 ILE O O -10.785 15.925 -1.957 1.00 . A E . 40 ILE O 1 1
18 38353 1 1 46 PRO C C -12.679 18.444 -0.892 1.00 . A E . 41 PRO C 1 1
18 38354 1 1 46 PRO CA C -11.176 18.337 -0.772 1.00 . A E . 41 PRO CA 1 1
18 38355 1 1 46 PRO CB C -10.608 19.695 -0.359 1.00 . A E . 41 PRO CB 1 1
18 38356 1 1 46 PRO CD C -10.240 19.419 -2.756 1.00 . A E . 41 PRO CD 1 1
18 38357 1 1 46 PRO CG C -10.485 20.463 -1.715 1.00 . A E . 41 PRO CG 1 1
18 38358 1 1 46 PRO HA H -10.898 17.588 -0.050 1.00 . A E . 41 PRO HA 1 1
18 38359 1 1 46 PRO HB2 H -11.290 20.182 0.328 1.00 . A E . 41 PRO HB2 1 1
18 38360 1 1 46 PRO HB3 H -9.644 19.568 0.104 1.00 . A E . 41 PRO HB3 1 1
18 38361 1 1 46 PRO HD2 H -10.873 19.598 -3.616 1.00 . A E . 41 PRO HD2 1 1
18 38362 1 1 46 PRO HD3 H -9.207 19.430 -3.063 1.00 . A E . 41 PRO HD3 1 1
18 38363 1 1 46 PRO HG2 H -11.402 21.000 -1.915 1.00 . A E . 41 PRO HG2 1 1
18 38364 1 1 46 PRO HG3 H -9.656 21.153 -1.670 1.00 . A E . 41 PRO HG3 1 1
18 38365 1 1 46 PRO N N -10.577 18.128 -2.088 1.00 . A E . 41 PRO N 1 1
18 38366 1 1 46 PRO O O -13.204 19.117 -1.760 1.00 . A E . 41 PRO O 1 1
18 38367 1 1 47 LEU C C -15.074 19.161 1.294 1.00 . A E . 42 LEU C 1 1
18 38368 1 1 47 LEU CA C -14.826 18.132 0.205 1.00 . A E . 42 LEU CA 1 1
18 38369 1 1 47 LEU CB C -15.532 16.819 0.585 1.00 . A E . 42 LEU CB 1 1
18 38370 1 1 47 LEU CD1 C -17.201 16.698 -1.267 1.00 . A E . 42 LEU CD1 1 1
18 38371 1 1 47 LEU CD2 C -14.901 15.758 -1.626 1.00 . A E . 42 LEU CD2 1 1
18 38372 1 1 47 LEU CG C -16.013 16.005 -0.613 1.00 . A E . 42 LEU CG 1 1
18 38373 1 1 47 LEU H H -12.902 17.501 0.846 1.00 . A E . 42 LEU H 1 1
18 38374 1 1 47 LEU HA H -15.213 18.494 -0.736 1.00 . A E . 42 LEU HA 1 1
18 38375 1 1 47 LEU HB2 H -14.847 16.213 1.157 1.00 . A E . 42 LEU HB2 1 1
18 38376 1 1 47 LEU HB3 H -16.383 17.057 1.208 1.00 . A E . 42 LEU HB3 1 1
18 38377 1 1 47 LEU HD11 H -17.962 16.884 -0.523 1.00 . A E . 42 LEU HD11 1 1
18 38378 1 1 47 LEU HD12 H -17.604 16.065 -2.043 1.00 . A E . 42 LEU HD12 1 1
18 38379 1 1 47 LEU HD13 H -16.879 17.635 -1.695 1.00 . A E . 42 LEU HD13 1 1
18 38380 1 1 47 LEU HD21 H -15.283 15.163 -2.443 1.00 . A E . 42 LEU HD21 1 1
18 38381 1 1 47 LEU HD22 H -14.088 15.233 -1.148 1.00 . A E . 42 LEU HD22 1 1
18 38382 1 1 47 LEU HD23 H -14.544 16.704 -2.006 1.00 . A E . 42 LEU HD23 1 1
18 38383 1 1 47 LEU HG H -16.355 15.047 -0.243 1.00 . A E . 42 LEU HG 1 1
18 38384 1 1 47 LEU N N -13.377 17.923 0.099 1.00 . A E . 42 LEU N 1 1
18 38385 1 1 47 LEU O O -14.238 19.343 2.163 1.00 . A E . 42 LEU O 1 1
18 38386 1 1 48 PRO C C -16.395 19.958 3.800 1.00 . A E . 43 PRO C 1 1
18 38387 1 1 48 PRO CA C -16.538 20.676 2.470 1.00 . A E . 43 PRO CA 1 1
18 38388 1 1 48 PRO CB C -17.990 21.128 2.230 1.00 . A E . 43 PRO CB 1 1
18 38389 1 1 48 PRO CD C -17.385 19.718 0.373 1.00 . A E . 43 PRO CD 1 1
18 38390 1 1 48 PRO CG C -18.171 20.976 0.724 1.00 . A E . 43 PRO CG 1 1
18 38391 1 1 48 PRO HA H -15.897 21.543 2.458 1.00 . A E . 43 PRO HA 1 1
18 38392 1 1 48 PRO HB2 H -18.666 20.492 2.788 1.00 . A E . 43 PRO HB2 1 1
18 38393 1 1 48 PRO HB3 H -18.112 22.153 2.536 1.00 . A E . 43 PRO HB3 1 1
18 38394 1 1 48 PRO HD2 H -17.996 18.835 0.512 1.00 . A E . 43 PRO HD2 1 1
18 38395 1 1 48 PRO HD3 H -17.024 19.759 -0.642 1.00 . A E . 43 PRO HD3 1 1
18 38396 1 1 48 PRO HG2 H -19.223 20.863 0.488 1.00 . A E . 43 PRO HG2 1 1
18 38397 1 1 48 PRO HG3 H -17.764 21.834 0.211 1.00 . A E . 43 PRO HG3 1 1
18 38398 1 1 48 PRO N N -16.269 19.778 1.337 1.00 . A E . 43 PRO N 1 1
18 38399 1 1 48 PRO O O -16.856 18.845 3.977 1.00 . A E . 43 PRO O 1 1
18 38400 1 1 49 THR C C -16.978 19.872 6.798 1.00 . A E . 44 THR C 1 1
18 38401 1 1 49 THR CA C -15.628 20.095 6.120 1.00 . A E . 44 THR CA 1 1
18 38402 1 1 49 THR CB C -14.767 21.074 6.899 1.00 . A E . 44 THR CB 1 1
18 38403 1 1 49 THR CG2 C -14.353 20.543 8.281 1.00 . A E . 44 THR CG2 1 1
18 38404 1 1 49 THR H H -15.472 21.537 4.579 1.00 . A E . 44 THR H 1 1
18 38405 1 1 49 THR HA H -15.108 19.151 6.059 1.00 . A E . 44 THR HA 1 1
18 38406 1 1 49 THR HB H -15.322 21.992 7.033 1.00 . A E . 44 THR HB 1 1
18 38407 1 1 49 THR HG1 H -13.025 21.923 6.676 1.00 . A E . 44 THR HG1 1 1
18 38408 1 1 49 THR HG21 H -13.673 21.240 8.746 1.00 . A E . 44 THR HG21 1 1
18 38409 1 1 49 THR HG22 H -13.866 19.586 8.167 1.00 . A E . 44 THR HG22 1 1
18 38410 1 1 49 THR HG23 H -15.230 20.427 8.900 1.00 . A E . 44 THR HG23 1 1
18 38411 1 1 49 THR N N -15.790 20.629 4.766 1.00 . A E . 44 THR N 1 1
18 38412 1 1 49 THR O O -17.896 20.658 6.659 1.00 . A E . 44 THR O 1 1
18 38413 1 1 49 THR OG1 O -13.592 21.356 6.147 1.00 . A E . 44 THR OG1 1 1
18 38414 1 1 50 ARG C C -18.152 17.910 9.448 1.00 . A E . 45 ARG C 1 1
18 38415 1 1 50 ARG CA C -18.418 18.311 8.028 1.00 . A E . 45 ARG CA 1 1
18 38416 1 1 50 ARG CB C -19.010 17.129 7.242 1.00 . A E . 45 ARG CB 1 1
18 38417 1 1 50 ARG CD C -19.878 16.122 5.196 1.00 . A E . 45 ARG CD 1 1
18 38418 1 1 50 ARG CG C -19.425 17.413 5.829 1.00 . A E . 45 ARG CG 1 1
18 38419 1 1 50 ARG CZ C -21.653 14.481 5.646 1.00 . A E . 45 ARG CZ 1 1
18 38420 1 1 50 ARG H H -16.393 18.077 7.455 1.00 . A E . 45 ARG H 1 1
18 38421 1 1 50 ARG HA H -19.106 19.142 8.009 1.00 . A E . 45 ARG HA 1 1
18 38422 1 1 50 ARG HB2 H -18.276 16.341 7.216 1.00 . A E . 45 ARG HB2 1 1
18 38423 1 1 50 ARG HB3 H -19.873 16.765 7.786 1.00 . A E . 45 ARG HB3 1 1
18 38424 1 1 50 ARG HD2 H -20.120 16.293 4.155 1.00 . A E . 45 ARG HD2 1 1
18 38425 1 1 50 ARG HD3 H -19.095 15.386 5.271 1.00 . A E . 45 ARG HD3 1 1
18 38426 1 1 50 ARG HE H -21.488 16.205 6.629 1.00 . A E . 45 ARG HE 1 1
18 38427 1 1 50 ARG HG2 H -20.237 18.128 5.827 1.00 . A E . 45 ARG HG2 1 1
18 38428 1 1 50 ARG HG3 H -18.588 17.812 5.277 1.00 . A E . 45 ARG HG3 1 1
18 38429 1 1 50 ARG HH11 H -19.967 13.625 4.968 1.00 . A E . 45 ARG HH11 1 1
18 38430 1 1 50 ARG HH12 H -21.380 12.624 4.936 1.00 . A E . 45 ARG HH12 1 1
18 38431 1 1 50 ARG HH21 H -23.480 15.047 6.256 1.00 . A E . 45 ARG HH21 1 1
18 38432 1 1 50 ARG HH22 H -23.360 13.425 5.658 1.00 . A E . 45 ARG HH22 1 1
18 38433 1 1 50 ARG N N -17.136 18.716 7.445 1.00 . A E . 45 ARG N 1 1
18 38434 1 1 50 ARG NE N -21.098 15.642 5.927 1.00 . A E . 45 ARG NE 1 1
18 38435 1 1 50 ARG NH1 N -20.942 13.501 5.144 1.00 . A E . 45 ARG NH1 1 1
18 38436 1 1 50 ARG NH2 N -22.931 14.303 5.872 1.00 . A E . 45 ARG NH2 1 1
18 38437 1 1 50 ARG O O -17.302 17.080 9.719 1.00 . A E . 45 ARG O 1 1
18 38438 1 1 51 SER C C -17.241 18.218 12.225 1.00 . A E . 46 SER C 1 1
18 38439 1 1 51 SER CA C -18.700 18.177 11.809 1.00 . A E . 46 SER CA 1 1
18 38440 1 1 51 SER CB C -19.307 16.820 12.151 1.00 . A E . 46 SER CB 1 1
18 38441 1 1 51 SER H H -19.561 19.160 10.131 1.00 . A E . 46 SER H 1 1
18 38442 1 1 51 SER HA H -19.225 18.925 12.383 1.00 . A E . 46 SER HA 1 1
18 38443 1 1 51 SER HB2 H -19.404 16.230 11.255 1.00 . A E . 46 SER HB2 1 1
18 38444 1 1 51 SER HB3 H -18.663 16.303 12.850 1.00 . A E . 46 SER HB3 1 1
18 38445 1 1 51 SER HG H -21.028 16.158 12.775 1.00 . A E . 46 SER HG 1 1
18 38446 1 1 51 SER N N -18.886 18.498 10.389 1.00 . A E . 46 SER N 1 1
18 38447 1 1 51 SER O O -16.733 17.340 12.898 1.00 . A E . 46 SER O 1 1
18 38448 1 1 51 SER OG O -20.593 17.013 12.726 1.00 . A E . 46 SER OG 1 1
18 38449 1 1 52 ARG C C -14.192 18.529 11.597 1.00 . A E . 47 ARG C 1 1
18 38450 1 1 52 ARG CA C -15.149 19.573 12.152 1.00 . A E . 47 ARG CA 1 1
18 38451 1 1 52 ARG CB C -14.956 19.750 13.644 1.00 . A E . 47 ARG CB 1 1
18 38452 1 1 52 ARG CD C -15.564 21.301 15.494 1.00 . A E . 47 ARG CD 1 1
18 38453 1 1 52 ARG CG C -15.667 21.020 14.093 1.00 . A E . 47 ARG CG 1 1
18 38454 1 1 52 ARG CZ C -17.591 20.316 16.414 1.00 . A E . 47 ARG CZ 1 1
18 38455 1 1 52 ARG H H -17.050 19.969 11.319 1.00 . A E . 47 ARG H 1 1
18 38456 1 1 52 ARG HA H -14.900 20.513 11.682 1.00 . A E . 47 ARG HA 1 1
18 38457 1 1 52 ARG HB2 H -15.368 18.899 14.168 1.00 . A E . 47 ARG HB2 1 1
18 38458 1 1 52 ARG HB3 H -13.901 19.833 13.864 1.00 . A E . 47 ARG HB3 1 1
18 38459 1 1 52 ARG HD2 H -14.521 21.308 15.781 1.00 . A E . 47 ARG HD2 1 1
18 38460 1 1 52 ARG HD3 H -16.001 22.266 15.700 1.00 . A E . 47 ARG HD3 1 1
18 38461 1 1 52 ARG HE H -15.786 19.524 16.690 1.00 . A E . 47 ARG HE 1 1
18 38462 1 1 52 ARG HG2 H -15.253 21.854 13.553 1.00 . A E . 47 ARG HG2 1 1
18 38463 1 1 52 ARG HG3 H -16.714 20.934 13.830 1.00 . A E . 47 ARG HG3 1 1
18 38464 1 1 52 ARG HH11 H -17.819 22.013 15.358 1.00 . A E . 47 ARG HH11 1 1
18 38465 1 1 52 ARG HH12 H -19.275 21.328 15.992 1.00 . A E . 47 ARG HH12 1 1
18 38466 1 1 52 ARG HH21 H -17.693 18.634 17.503 1.00 . A E . 47 ARG HH21 1 1
18 38467 1 1 52 ARG HH22 H -19.205 19.423 17.202 1.00 . A E . 47 ARG HH22 1 1
18 38468 1 1 52 ARG N N -16.566 19.293 11.837 1.00 . A E . 47 ARG N 1 1
18 38469 1 1 52 ARG NE N -16.288 20.258 16.276 1.00 . A E . 47 ARG NE 1 1
18 38470 1 1 52 ARG NH1 N -18.282 21.296 15.879 1.00 . A E . 47 ARG NH1 1 1
18 38471 1 1 52 ARG NH2 N -18.211 19.385 17.093 1.00 . A E . 47 ARG NH2 1 1
18 38472 1 1 52 ARG O O -13.066 18.396 12.034 1.00 . A E . 47 ARG O 1 1
18 38473 1 1 53 THR C C -13.526 17.097 8.615 1.00 . A E . 48 THR C 1 1
18 38474 1 1 53 THR CA C -13.887 16.683 10.012 1.00 . A E . 48 THR CA 1 1
18 38475 1 1 53 THR CB C -14.693 15.385 9.992 1.00 . A E . 48 THR CB 1 1
18 38476 1 1 53 THR CG2 C -15.368 15.161 11.333 1.00 . A E . 48 THR CG2 1 1
18 38477 1 1 53 THR H H -15.584 17.889 10.321 1.00 . A E . 48 THR H 1 1
18 38478 1 1 53 THR HA H -12.982 16.530 10.582 1.00 . A E . 48 THR HA 1 1
18 38479 1 1 53 THR HB H -14.031 14.558 9.790 1.00 . A E . 48 THR HB 1 1
18 38480 1 1 53 THR HG1 H -16.323 16.123 9.224 1.00 . A E . 48 THR HG1 1 1
18 38481 1 1 53 THR HG21 H -15.102 14.186 11.713 1.00 . A E . 48 THR HG21 1 1
18 38482 1 1 53 THR HG22 H -16.440 15.220 11.209 1.00 . A E . 48 THR HG22 1 1
18 38483 1 1 53 THR HG23 H -15.045 15.920 12.029 1.00 . A E . 48 THR HG23 1 1
18 38484 1 1 53 THR N N -14.665 17.753 10.627 1.00 . A E . 48 THR N 1 1
18 38485 1 1 53 THR O O -14.372 17.317 7.767 1.00 . A E . 48 THR O 1 1
18 38486 1 1 53 THR OG1 O -15.680 15.456 8.971 1.00 . A E . 48 THR OG1 1 1
18 38487 1 1 54 HIS C C -11.838 16.049 6.172 1.00 . A E . 49 HIS C 1 1
18 38488 1 1 54 HIS CA C -11.730 17.306 6.990 1.00 . A E . 49 HIS CA 1 1
18 38489 1 1 54 HIS CB C -10.286 17.746 7.090 1.00 . A E . 49 HIS CB 1 1
18 38490 1 1 54 HIS CD2 C -9.715 19.251 9.093 1.00 . A E . 49 HIS CD2 1 1
18 38491 1 1 54 HIS CE1 C -10.343 21.165 8.215 1.00 . A E . 49 HIS CE1 1 1
18 38492 1 1 54 HIS CG C -10.143 19.009 7.838 1.00 . A E . 49 HIS CG 1 1
18 38493 1 1 54 HIS H H -11.615 16.791 9.034 1.00 . A E . 49 HIS H 1 1
18 38494 1 1 54 HIS HA H -12.307 18.087 6.520 1.00 . A E . 49 HIS HA 1 1
18 38495 1 1 54 HIS HB2 H -9.717 16.978 7.590 1.00 . A E . 49 HIS HB2 1 1
18 38496 1 1 54 HIS HB3 H -9.891 17.879 6.092 1.00 . A E . 49 HIS HB3 1 1
18 38497 1 1 54 HIS HD1 H -10.890 20.367 6.387 1.00 . A E . 49 HIS HD1 1 1
18 38498 1 1 54 HIS HD2 H -9.341 18.510 9.784 1.00 . A E . 49 HIS HD2 1 1
18 38499 1 1 54 HIS HE1 H -10.560 22.213 8.077 1.00 . A E . 49 HIS HE1 1 1
18 38500 1 1 54 HIS N N -12.244 17.070 8.335 1.00 . A E . 49 HIS N 1 1
18 38501 1 1 54 HIS ND1 N -10.535 20.225 7.290 1.00 . A E . 49 HIS ND1 1 1
18 38502 1 1 54 HIS NE2 N -9.838 20.628 9.349 1.00 . A E . 49 HIS NE2 1 1
18 38503 1 1 54 HIS O O -11.836 14.950 6.693 1.00 . A E . 49 HIS O 1 1
18 38504 1 1 55 LEU C C -11.636 15.314 2.694 1.00 . A E . 50 LEU C 1 1
18 38505 1 1 55 LEU CA C -12.380 15.118 3.994 1.00 . A E . 50 LEU CA 1 1
18 38506 1 1 55 LEU CB C -13.906 15.107 3.705 1.00 . A E . 50 LEU CB 1 1
18 38507 1 1 55 LEU CD1 C -15.964 13.688 3.260 1.00 . A E . 50 LEU CD1 1 1
18 38508 1 1 55 LEU CD2 C -14.146 13.908 1.513 1.00 . A E . 50 LEU CD2 1 1
18 38509 1 1 55 LEU CG C -14.451 13.869 2.984 1.00 . A E . 50 LEU CG 1 1
18 38510 1 1 55 LEU H H -12.188 17.122 4.531 1.00 . A E . 50 LEU H 1 1
18 38511 1 1 55 LEU HA H -12.093 14.184 4.450 1.00 . A E . 50 LEU HA 1 1
18 38512 1 1 55 LEU HB2 H -14.427 15.195 4.644 1.00 . A E . 50 LEU HB2 1 1
18 38513 1 1 55 LEU HB3 H -14.139 15.980 3.110 1.00 . A E . 50 LEU HB3 1 1
18 38514 1 1 55 LEU HD11 H -16.200 12.635 3.298 1.00 . A E . 50 LEU HD11 1 1
18 38515 1 1 55 LEU HD12 H -16.533 14.157 2.471 1.00 . A E . 50 LEU HD12 1 1
18 38516 1 1 55 LEU HD13 H -16.215 14.147 4.205 1.00 . A E . 50 LEU HD13 1 1
18 38517 1 1 55 LEU HD21 H -13.598 13.020 1.234 1.00 . A E . 50 LEU HD21 1 1
18 38518 1 1 55 LEU HD22 H -13.553 14.783 1.291 1.00 . A E . 50 LEU HD22 1 1
18 38519 1 1 55 LEU HD23 H -15.070 13.950 0.955 1.00 . A E . 50 LEU HD23 1 1
18 38520 1 1 55 LEU HG H -13.946 13.008 3.406 1.00 . A E . 50 LEU HG 1 1
18 38521 1 1 55 LEU N N -12.091 16.209 4.876 1.00 . A E . 50 LEU N 1 1
18 38522 1 1 55 LEU O O -11.668 16.371 2.090 1.00 . A E . 50 LEU O 1 1
18 38523 1 1 56 ARG C C -10.746 12.986 0.139 1.00 . A E . 51 ARG C 1 1
18 38524 1 1 56 ARG CA C -10.375 14.238 0.888 1.00 . A E . 51 ARG CA 1 1
18 38525 1 1 56 ARG CB C -8.840 14.281 0.997 1.00 . A E . 51 ARG CB 1 1
18 38526 1 1 56 ARG CD C -8.369 16.750 0.781 1.00 . A E . 51 ARG CD 1 1
18 38527 1 1 56 ARG CG C -8.256 15.529 1.668 1.00 . A E . 51 ARG CG 1 1
18 38528 1 1 56 ARG CZ C -6.576 18.289 1.559 1.00 . A E . 51 ARG CZ 1 1
18 38529 1 1 56 ARG H H -11.109 13.390 2.689 1.00 . A E . 51 ARG H 1 1
18 38530 1 1 56 ARG HA H -10.709 15.096 0.324 1.00 . A E . 51 ARG HA 1 1
18 38531 1 1 56 ARG HB2 H -8.518 13.420 1.561 1.00 . A E . 51 ARG HB2 1 1
18 38532 1 1 56 ARG HB3 H -8.430 14.204 0.000 1.00 . A E . 51 ARG HB3 1 1
18 38533 1 1 56 ARG HD2 H -7.770 16.605 -0.108 1.00 . A E . 51 ARG HD2 1 1
18 38534 1 1 56 ARG HD3 H -9.400 16.902 0.501 1.00 . A E . 51 ARG HD3 1 1
18 38535 1 1 56 ARG HE H -8.508 18.507 2.035 1.00 . A E . 51 ARG HE 1 1
18 38536 1 1 56 ARG HG2 H -8.788 15.715 2.589 1.00 . A E . 51 ARG HG2 1 1
18 38537 1 1 56 ARG HG3 H -7.215 15.352 1.894 1.00 . A E . 51 ARG HG3 1 1
18 38538 1 1 56 ARG HH11 H -6.067 17.135 -0.004 1.00 . A E . 51 ARG HH11 1 1
18 38539 1 1 56 ARG HH12 H -4.776 18.037 0.710 1.00 . A E . 51 ARG HH12 1 1
18 38540 1 1 56 ARG HH21 H -6.771 19.527 3.125 1.00 . A E . 51 ARG HH21 1 1
18 38541 1 1 56 ARG HH22 H -5.172 19.390 2.475 1.00 . A E . 51 ARG HH22 1 1
18 38542 1 1 56 ARG N N -11.039 14.237 2.199 1.00 . A E . 51 ARG N 1 1
18 38543 1 1 56 ARG NE N -7.865 17.954 1.543 1.00 . A E . 51 ARG NE 1 1
18 38544 1 1 56 ARG NH1 N -5.742 17.781 0.685 1.00 . A E . 51 ARG NH1 1 1
18 38545 1 1 56 ARG NH2 N -6.139 19.134 2.456 1.00 . A E . 51 ARG NH2 1 1
18 38546 1 1 56 ARG O O -10.840 11.910 0.700 1.00 . A E . 51 ARG O 1 1
18 38547 1 1 57 LEU C C -9.855 11.868 -3.037 1.00 . A E . 52 LEU C 1 1
18 38548 1 1 57 LEU CA C -11.000 11.937 -2.067 1.00 . A E . 52 LEU CA 1 1
18 38549 1 1 57 LEU CB C -12.292 12.055 -2.882 1.00 . A E . 52 LEU CB 1 1
18 38550 1 1 57 LEU CD1 C -14.196 10.886 -3.944 1.00 . A E . 52 LEU CD1 1 1
18 38551 1 1 57 LEU CD2 C -11.953 10.809 -5.060 1.00 . A E . 52 LEU CD2 1 1
18 38552 1 1 57 LEU CG C -12.684 10.839 -3.707 1.00 . A E . 52 LEU CG 1 1
18 38553 1 1 57 LEU H H -10.619 13.966 -1.586 1.00 . A E . 52 LEU H 1 1
18 38554 1 1 57 LEU HA H -11.030 11.032 -1.480 1.00 . A E . 52 LEU HA 1 1
18 38555 1 1 57 LEU HB2 H -13.101 12.263 -2.201 1.00 . A E . 52 LEU HB2 1 1
18 38556 1 1 57 LEU HB3 H -12.189 12.902 -3.548 1.00 . A E . 52 LEU HB3 1 1
18 38557 1 1 57 LEU HD11 H -14.692 10.249 -3.227 1.00 . A E . 52 LEU HD11 1 1
18 38558 1 1 57 LEU HD12 H -14.414 10.542 -4.943 1.00 . A E . 52 LEU HD12 1 1
18 38559 1 1 57 LEU HD13 H -14.548 11.901 -3.827 1.00 . A E . 52 LEU HD13 1 1
18 38560 1 1 57 LEU HD21 H -12.662 10.989 -5.856 1.00 . A E . 52 LEU HD21 1 1
18 38561 1 1 57 LEU HD22 H -11.494 9.841 -5.199 1.00 . A E . 52 LEU HD22 1 1
18 38562 1 1 57 LEU HD23 H -11.191 11.574 -5.076 1.00 . A E . 52 LEU HD23 1 1
18 38563 1 1 57 LEU HG H -12.442 9.944 -3.149 1.00 . A E . 52 LEU HG 1 1
18 38564 1 1 57 LEU N N -10.810 13.093 -1.179 1.00 . A E . 52 LEU N 1 1
18 38565 1 1 57 LEU O O -9.485 12.856 -3.642 1.00 . A E . 52 LEU O 1 1
18 38566 1 1 58 VAL C C -8.493 9.142 -4.919 1.00 . A E . 53 VAL C 1 1
18 38567 1 1 58 VAL CA C -8.337 10.512 -4.310 1.00 . A E . 53 VAL CA 1 1
18 38568 1 1 58 VAL CB C -6.914 10.766 -3.727 1.00 . A E . 53 VAL CB 1 1
18 38569 1 1 58 VAL CG1 C -6.436 9.629 -2.852 1.00 . A E . 53 VAL CG1 1 1
18 38570 1 1 58 VAL CG2 C -5.874 11.062 -4.841 1.00 . A E . 53 VAL CG2 1 1
18 38571 1 1 58 VAL H H -9.731 9.881 -2.851 1.00 . A E . 53 VAL H 1 1
18 38572 1 1 58 VAL HA H -8.523 11.244 -5.084 1.00 . A E . 53 VAL HA 1 1
18 38573 1 1 58 VAL HB H -6.979 11.645 -3.100 1.00 . A E . 53 VAL HB 1 1
18 38574 1 1 58 VAL HG11 H -5.409 9.393 -3.094 1.00 . A E . 53 VAL HG11 1 1
18 38575 1 1 58 VAL HG12 H -7.054 8.759 -3.022 1.00 . A E . 53 VAL HG12 1 1
18 38576 1 1 58 VAL HG13 H -6.502 9.921 -1.815 1.00 . A E . 53 VAL HG13 1 1
18 38577 1 1 58 VAL HG21 H -6.167 11.950 -5.381 1.00 . A E . 53 VAL HG21 1 1
18 38578 1 1 58 VAL HG22 H -5.829 10.225 -5.523 1.00 . A E . 53 VAL HG22 1 1
18 38579 1 1 58 VAL HG23 H -4.901 11.214 -4.394 1.00 . A E . 53 VAL HG23 1 1
18 38580 1 1 58 VAL N N -9.353 10.672 -3.292 1.00 . A E . 53 VAL N 1 1
18 38581 1 1 58 VAL O O -8.778 8.177 -4.236 1.00 . A E . 53 VAL O 1 1
18 38582 1 1 59 ASP C C -6.962 7.465 -7.565 1.00 . A E . 54 ASP C 1 1
18 38583 1 1 59 ASP CA C -8.277 7.726 -6.870 1.00 . A E . 54 ASP CA 1 1
18 38584 1 1 59 ASP CB C -9.415 7.633 -7.921 1.00 . A E . 54 ASP CB 1 1
18 38585 1 1 59 ASP CG C -9.733 6.215 -8.384 1.00 . A E . 54 ASP CG 1 1
18 38586 1 1 59 ASP H H -7.951 9.812 -6.724 1.00 . A E . 54 ASP H 1 1
18 38587 1 1 59 ASP HA H -8.433 6.963 -6.123 1.00 . A E . 54 ASP HA 1 1
18 38588 1 1 59 ASP HB2 H -10.310 8.059 -7.494 1.00 . A E . 54 ASP HB2 1 1
18 38589 1 1 59 ASP HB3 H -9.134 8.224 -8.781 1.00 . A E . 54 ASP HB3 1 1
18 38590 1 1 59 ASP N N -8.232 9.023 -6.213 1.00 . A E . 54 ASP N 1 1
18 38591 1 1 59 ASP O O -6.264 8.358 -8.007 1.00 . A E . 54 ASP O 1 1
18 38592 1 1 59 ASP OD1 O -10.343 5.488 -7.620 1.00 . A E . 54 ASP OD1 1 1
18 38593 1 1 59 ASP OD2 O -9.359 5.868 -9.493 1.00 . A E . 54 ASP OD2 1 1
18 38594 1 1 60 ILE C C -5.932 4.888 -9.609 1.00 . A E . 55 ILE C 1 1
18 38595 1 1 60 ILE CA C -5.485 5.737 -8.429 1.00 . A E . 55 ILE CA 1 1
18 38596 1 1 60 ILE CB C -4.543 4.970 -7.511 1.00 . A E . 55 ILE CB 1 1
18 38597 1 1 60 ILE CD1 C -3.260 5.173 -5.251 1.00 . A E . 55 ILE CD1 1 1
18 38598 1 1 60 ILE CG1 C -4.026 5.870 -6.374 1.00 . A E . 55 ILE CG1 1 1
18 38599 1 1 60 ILE CG2 C -3.367 4.434 -8.349 1.00 . A E . 55 ILE CG2 1 1
18 38600 1 1 60 ILE H H -7.306 5.514 -7.380 1.00 . A E . 55 ILE H 1 1
18 38601 1 1 60 ILE HA H -4.967 6.607 -8.810 1.00 . A E . 55 ILE HA 1 1
18 38602 1 1 60 ILE HB H -5.074 4.132 -7.081 1.00 . A E . 55 ILE HB 1 1
18 38603 1 1 60 ILE HD11 H -2.635 4.398 -5.668 1.00 . A E . 55 ILE HD11 1 1
18 38604 1 1 60 ILE HD12 H -3.962 4.735 -4.556 1.00 . A E . 55 ILE HD12 1 1
18 38605 1 1 60 ILE HD13 H -2.645 5.893 -4.734 1.00 . A E . 55 ILE HD13 1 1
18 38606 1 1 60 ILE HG12 H -3.374 6.613 -6.805 1.00 . A E . 55 ILE HG12 1 1
18 38607 1 1 60 ILE HG13 H -4.875 6.384 -5.942 1.00 . A E . 55 ILE HG13 1 1
18 38608 1 1 60 ILE HG21 H -2.798 5.264 -8.741 1.00 . A E . 55 ILE HG21 1 1
18 38609 1 1 60 ILE HG22 H -3.748 3.840 -9.166 1.00 . A E . 55 ILE HG22 1 1
18 38610 1 1 60 ILE HG23 H -2.729 3.824 -7.726 1.00 . A E . 55 ILE HG23 1 1
18 38611 1 1 60 ILE N N -6.675 6.186 -7.716 1.00 . A E . 55 ILE N 1 1
18 38612 1 1 60 ILE O O -6.497 3.822 -9.450 1.00 . A E . 55 ILE O 1 1
18 38613 1 1 61 VAL C C -4.733 3.837 -12.511 1.00 . A E . 56 VAL C 1 1
18 38614 1 1 61 VAL CA C -5.956 4.555 -11.992 1.00 . A E . 56 VAL CA 1 1
18 38615 1 1 61 VAL CB C -6.655 5.371 -13.125 1.00 . A E . 56 VAL CB 1 1
18 38616 1 1 61 VAL CG1 C -7.977 5.952 -12.618 1.00 . A E . 56 VAL CG1 1 1
18 38617 1 1 61 VAL CG2 C -5.729 6.439 -13.698 1.00 . A E . 56 VAL CG2 1 1
18 38618 1 1 61 VAL H H -5.125 6.186 -10.912 1.00 . A E . 56 VAL H 1 1
18 38619 1 1 61 VAL HA H -6.653 3.793 -11.670 1.00 . A E . 56 VAL HA 1 1
18 38620 1 1 61 VAL HB H -6.897 4.673 -13.918 1.00 . A E . 56 VAL HB 1 1
18 38621 1 1 61 VAL HG11 H -8.097 6.956 -12.997 1.00 . A E . 56 VAL HG11 1 1
18 38622 1 1 61 VAL HG12 H -7.971 5.972 -11.539 1.00 . A E . 56 VAL HG12 1 1
18 38623 1 1 61 VAL HG13 H -8.795 5.336 -12.962 1.00 . A E . 56 VAL HG13 1 1
18 38624 1 1 61 VAL HG21 H -4.976 5.971 -14.316 1.00 . A E . 56 VAL HG21 1 1
18 38625 1 1 61 VAL HG22 H -5.251 6.973 -12.891 1.00 . A E . 56 VAL HG22 1 1
18 38626 1 1 61 VAL HG23 H -6.305 7.131 -14.296 1.00 . A E . 56 VAL HG23 1 1
18 38627 1 1 61 VAL N N -5.618 5.344 -10.816 1.00 . A E . 56 VAL N 1 1
18 38628 1 1 61 VAL O O -3.609 4.093 -12.119 1.00 . A E . 56 VAL O 1 1
18 38629 1 1 62 GLU C C -3.018 1.472 -12.669 1.00 . A E . 57 GLU C 1 1
18 38630 1 1 62 GLU CA C -3.958 1.899 -13.809 1.00 . A E . 57 GLU CA 1 1
18 38631 1 1 62 GLU CB C -3.208 2.494 -15.006 1.00 . A E . 57 GLU CB 1 1
18 38632 1 1 62 GLU CD C -3.305 2.306 -17.562 1.00 . A E . 57 GLU CD 1 1
18 38633 1 1 62 GLU CG C -4.077 2.476 -16.269 1.00 . A E . 57 GLU CG 1 1
18 38634 1 1 62 GLU H H -5.940 2.614 -13.509 1.00 . A E . 57 GLU H 1 1
18 38635 1 1 62 GLU HA H -4.465 1.005 -14.152 1.00 . A E . 57 GLU HA 1 1
18 38636 1 1 62 GLU HB2 H -2.934 3.513 -14.780 1.00 . A E . 57 GLU HB2 1 1
18 38637 1 1 62 GLU HB3 H -2.312 1.917 -15.185 1.00 . A E . 57 GLU HB3 1 1
18 38638 1 1 62 GLU HG2 H -4.784 1.665 -16.187 1.00 . A E . 57 GLU HG2 1 1
18 38639 1 1 62 GLU HG3 H -4.630 3.405 -16.315 1.00 . A E . 57 GLU HG3 1 1
18 38640 1 1 62 GLU N N -5.002 2.821 -13.313 1.00 . A E . 57 GLU N 1 1
18 38641 1 1 62 GLU O O -1.811 1.467 -12.832 1.00 . A E . 57 GLU O 1 1
18 38642 1 1 62 GLU OE1 O -2.890 3.305 -18.128 1.00 . A E . 57 GLU OE1 1 1
18 38643 1 1 62 GLU OE2 O -3.137 1.171 -17.977 1.00 . A E . 57 GLU OE2 1 1
18 38644 1 1 63 PRO C C -1.975 -0.772 -10.956 1.00 . A E . 58 PRO C 1 1
18 38645 1 1 63 PRO CA C -2.682 0.518 -10.506 1.00 . A E . 58 PRO CA 1 1
18 38646 1 1 63 PRO CB C -3.634 0.236 -9.341 1.00 . A E . 58 PRO CB 1 1
18 38647 1 1 63 PRO CD C -4.998 0.874 -11.171 1.00 . A E . 58 PRO CD 1 1
18 38648 1 1 63 PRO CG C -4.940 -0.047 -9.998 1.00 . A E . 58 PRO CG 1 1
18 38649 1 1 63 PRO HA H -1.952 1.251 -10.199 1.00 . A E . 58 PRO HA 1 1
18 38650 1 1 63 PRO HB2 H -3.274 -0.611 -8.773 1.00 . A E . 58 PRO HB2 1 1
18 38651 1 1 63 PRO HB3 H -3.699 1.104 -8.703 1.00 . A E . 58 PRO HB3 1 1
18 38652 1 1 63 PRO HD2 H -5.580 0.432 -11.971 1.00 . A E . 58 PRO HD2 1 1
18 38653 1 1 63 PRO HD3 H -5.424 1.823 -10.893 1.00 . A E . 58 PRO HD3 1 1
18 38654 1 1 63 PRO HG2 H -4.974 -1.083 -10.312 1.00 . A E . 58 PRO HG2 1 1
18 38655 1 1 63 PRO HG3 H -5.749 0.161 -9.317 1.00 . A E . 58 PRO HG3 1 1
18 38656 1 1 63 PRO N N -3.577 1.021 -11.541 1.00 . A E . 58 PRO N 1 1
18 38657 1 1 63 PRO O O -2.544 -1.631 -11.604 1.00 . A E . 58 PRO O 1 1
18 38658 1 1 64 THR C C 0.182 -2.897 -9.382 1.00 . A E . 59 THR C 1 1
18 38659 1 1 64 THR CA C 0.035 -2.149 -10.704 1.00 . A E . 59 THR CA 1 1
18 38660 1 1 64 THR CB C 1.464 -1.843 -11.231 1.00 . A E . 59 THR CB 1 1
18 38661 1 1 64 THR CG2 C 1.435 -0.711 -12.238 1.00 . A E . 59 THR CG2 1 1
18 38662 1 1 64 THR H H -0.376 -0.245 -9.904 1.00 . A E . 59 THR H 1 1
18 38663 1 1 64 THR HA H -0.477 -2.780 -11.414 1.00 . A E . 59 THR HA 1 1
18 38664 1 1 64 THR HB H 1.862 -2.728 -11.707 1.00 . A E . 59 THR HB 1 1
18 38665 1 1 64 THR HG1 H 2.686 -0.618 -10.330 1.00 . A E . 59 THR HG1 1 1
18 38666 1 1 64 THR HG21 H 0.745 0.049 -11.905 1.00 . A E . 59 THR HG21 1 1
18 38667 1 1 64 THR HG22 H 1.117 -1.090 -13.198 1.00 . A E . 59 THR HG22 1 1
18 38668 1 1 64 THR HG23 H 2.423 -0.285 -12.329 1.00 . A E . 59 THR HG23 1 1
18 38669 1 1 64 THR N N -0.746 -0.935 -10.488 1.00 . A E . 59 THR N 1 1
18 38670 1 1 64 THR O O -0.038 -2.352 -8.316 1.00 . A E . 59 THR O 1 1
18 38671 1 1 64 THR OG1 O 2.308 -1.481 -10.142 1.00 . A E . 59 THR OG1 1 1
18 38672 1 1 65 GLU C C 2.069 -4.023 -7.404 1.00 . A E . 60 GLU C 1 1
18 38673 1 1 65 GLU CA C 1.097 -4.846 -8.242 1.00 . A E . 60 GLU CA 1 1
18 38674 1 1 65 GLU CB C 1.740 -6.177 -8.646 1.00 . A E . 60 GLU CB 1 1
18 38675 1 1 65 GLU CD C 0.598 -6.886 -10.801 1.00 . A E . 60 GLU CD 1 1
18 38676 1 1 65 GLU CG C 0.794 -7.165 -9.308 1.00 . A E . 60 GLU CG 1 1
18 38677 1 1 65 GLU H H 1.004 -4.456 -10.321 1.00 . A E . 60 GLU H 1 1
18 38678 1 1 65 GLU HA H 0.209 -5.045 -7.662 1.00 . A E . 60 GLU HA 1 1
18 38679 1 1 65 GLU HB2 H 2.548 -5.974 -9.331 1.00 . A E . 60 GLU HB2 1 1
18 38680 1 1 65 GLU HB3 H 2.154 -6.638 -7.759 1.00 . A E . 60 GLU HB3 1 1
18 38681 1 1 65 GLU HG2 H 1.193 -8.161 -9.190 1.00 . A E . 60 GLU HG2 1 1
18 38682 1 1 65 GLU HG3 H -0.165 -7.114 -8.813 1.00 . A E . 60 GLU HG3 1 1
18 38683 1 1 65 GLU N N 0.728 -4.108 -9.447 1.00 . A E . 60 GLU N 1 1
18 38684 1 1 65 GLU O O 1.917 -3.916 -6.203 1.00 . A E . 60 GLU O 1 1
18 38685 1 1 65 GLU OE1 O 1.079 -5.864 -11.261 1.00 . A E . 60 GLU OE1 1 1
18 38686 1 1 65 GLU OE2 O -0.032 -7.699 -11.458 1.00 . A E . 60 GLU OE2 1 1
18 38687 1 1 66 LYS C C 3.254 -1.333 -6.551 1.00 . A E . 61 LYS C 1 1
18 38688 1 1 66 LYS CA C 3.995 -2.491 -7.293 1.00 . A E . 61 LYS CA 1 1
18 38689 1 1 66 LYS CB C 5.079 -1.936 -8.190 1.00 . A E . 61 LYS CB 1 1
18 38690 1 1 66 LYS CD C 7.134 -2.495 -9.565 1.00 . A E . 61 LYS CD 1 1
18 38691 1 1 66 LYS CE C 8.124 -3.584 -9.954 1.00 . A E . 61 LYS CE 1 1
18 38692 1 1 66 LYS CG C 6.038 -3.049 -8.658 1.00 . A E . 61 LYS CG 1 1
18 38693 1 1 66 LYS H H 3.115 -3.446 -9.013 1.00 . A E . 61 LYS H 1 1
18 38694 1 1 66 LYS HA H 4.473 -3.099 -6.535 1.00 . A E . 61 LYS HA 1 1
18 38695 1 1 66 LYS HB2 H 4.623 -1.476 -9.055 1.00 . A E . 61 LYS HB2 1 1
18 38696 1 1 66 LYS HB3 H 5.642 -1.191 -7.648 1.00 . A E . 61 LYS HB3 1 1
18 38697 1 1 66 LYS HD2 H 6.685 -2.091 -10.460 1.00 . A E . 61 LYS HD2 1 1
18 38698 1 1 66 LYS HD3 H 7.659 -1.707 -9.047 1.00 . A E . 61 LYS HD3 1 1
18 38699 1 1 66 LYS HE2 H 8.909 -3.158 -10.563 1.00 . A E . 61 LYS HE2 1 1
18 38700 1 1 66 LYS HE3 H 8.555 -4.014 -9.062 1.00 . A E . 61 LYS HE3 1 1
18 38701 1 1 66 LYS HG2 H 6.494 -3.508 -7.794 1.00 . A E . 61 LYS HG2 1 1
18 38702 1 1 66 LYS HG3 H 5.474 -3.796 -9.198 1.00 . A E . 61 LYS HG3 1 1
18 38703 1 1 66 LYS HZ1 H 8.100 -5.387 -10.999 1.00 . A E . 61 LYS HZ1 1 1
18 38704 1 1 66 LYS HZ2 H 6.997 -4.235 -11.584 1.00 . A E . 61 LYS HZ2 1 1
18 38705 1 1 66 LYS HZ3 H 6.673 -5.070 -10.138 1.00 . A E . 61 LYS HZ3 1 1
18 38706 1 1 66 LYS N N 3.045 -3.377 -8.038 1.00 . A E . 61 LYS N 1 1
18 38707 1 1 66 LYS NZ N 7.421 -4.648 -10.727 1.00 . A E . 61 LYS NZ 1 1
18 38708 1 1 66 LYS O O 3.550 -1.039 -5.410 1.00 . A E . 61 LYS O 1 1
18 38709 1 1 67 THR C C 0.704 -0.279 -5.243 1.00 . A E . 62 THR C 1 1
18 38710 1 1 67 THR CA C 1.341 0.246 -6.503 1.00 . A E . 62 THR CA 1 1
18 38711 1 1 67 THR CB C 0.192 0.706 -7.427 1.00 . A E . 62 THR CB 1 1
18 38712 1 1 67 THR CG2 C -0.468 1.959 -6.868 1.00 . A E . 62 THR CG2 1 1
18 38713 1 1 67 THR H H 1.943 -1.093 -8.049 1.00 . A E . 62 THR H 1 1
18 38714 1 1 67 THR HA H 1.942 1.104 -6.254 1.00 . A E . 62 THR HA 1 1
18 38715 1 1 67 THR HB H -0.556 -0.073 -7.383 1.00 . A E . 62 THR HB 1 1
18 38716 1 1 67 THR HG1 H -0.064 1.432 -9.206 1.00 . A E . 62 THR HG1 1 1
18 38717 1 1 67 THR HG21 H -1.462 1.721 -6.522 1.00 . A E . 62 THR HG21 1 1
18 38718 1 1 67 THR HG22 H -0.526 2.711 -7.641 1.00 . A E . 62 THR HG22 1 1
18 38719 1 1 67 THR HG23 H 0.119 2.338 -6.043 1.00 . A E . 62 THR HG23 1 1
18 38720 1 1 67 THR N N 2.204 -0.764 -7.162 1.00 . A E . 62 THR N 1 1
18 38721 1 1 67 THR O O 0.735 0.354 -4.205 1.00 . A E . 62 THR O 1 1
18 38722 1 1 67 THR OG1 O 0.546 0.820 -8.790 1.00 . A E . 62 THR OG1 1 1
18 38723 1 1 68 VAL C C 0.377 -2.338 -3.090 1.00 . A E . 63 VAL C 1 1
18 38724 1 1 68 VAL CA C -0.628 -2.042 -4.201 1.00 . A E . 63 VAL CA 1 1
18 38725 1 1 68 VAL CB C -1.467 -3.297 -4.614 1.00 . A E . 63 VAL CB 1 1
18 38726 1 1 68 VAL CG1 C -2.497 -2.925 -5.688 1.00 . A E . 63 VAL CG1 1 1
18 38727 1 1 68 VAL CG2 C -0.538 -4.391 -5.106 1.00 . A E . 63 VAL CG2 1 1
18 38728 1 1 68 VAL H H 0.046 -1.909 -6.207 1.00 . A E . 63 VAL H 1 1
18 38729 1 1 68 VAL HA H -1.315 -1.296 -3.822 1.00 . A E . 63 VAL HA 1 1
18 38730 1 1 68 VAL HB H -1.998 -3.654 -3.742 1.00 . A E . 63 VAL HB 1 1
18 38731 1 1 68 VAL HG11 H -2.131 -2.086 -6.262 1.00 . A E . 63 VAL HG11 1 1
18 38732 1 1 68 VAL HG12 H -3.430 -2.658 -5.215 1.00 . A E . 63 VAL HG12 1 1
18 38733 1 1 68 VAL HG13 H -2.655 -3.769 -6.343 1.00 . A E . 63 VAL HG13 1 1
18 38734 1 1 68 VAL HG21 H 0.310 -4.469 -4.441 1.00 . A E . 63 VAL HG21 1 1
18 38735 1 1 68 VAL HG22 H -0.193 -4.150 -6.102 1.00 . A E . 63 VAL HG22 1 1
18 38736 1 1 68 VAL HG23 H -1.067 -5.331 -5.126 1.00 . A E . 63 VAL HG23 1 1
18 38737 1 1 68 VAL N N 0.070 -1.450 -5.341 1.00 . A E . 63 VAL N 1 1
18 38738 1 1 68 VAL O O 0.131 -2.069 -1.928 1.00 . A E . 63 VAL O 1 1
18 38739 1 1 69 ASP C C 3.106 -1.961 -1.793 1.00 . A E . 64 ASP C 1 1
18 38740 1 1 69 ASP CA C 2.545 -3.211 -2.473 1.00 . A E . 64 ASP CA 1 1
18 38741 1 1 69 ASP CB C 3.676 -3.995 -3.120 1.00 . A E . 64 ASP CB 1 1
18 38742 1 1 69 ASP CG C 4.712 -4.406 -2.123 1.00 . A E . 64 ASP CG 1 1
18 38743 1 1 69 ASP H H 1.685 -3.092 -4.398 1.00 . A E . 64 ASP H 1 1
18 38744 1 1 69 ASP HA H 2.099 -3.835 -1.713 1.00 . A E . 64 ASP HA 1 1
18 38745 1 1 69 ASP HB2 H 3.269 -4.879 -3.585 1.00 . A E . 64 ASP HB2 1 1
18 38746 1 1 69 ASP HB3 H 4.138 -3.381 -3.879 1.00 . A E . 64 ASP HB3 1 1
18 38747 1 1 69 ASP N N 1.523 -2.893 -3.451 1.00 . A E . 64 ASP N 1 1
18 38748 1 1 69 ASP O O 3.335 -1.936 -0.600 1.00 . A E . 64 ASP O 1 1
18 38749 1 1 69 ASP OD1 O 4.604 -3.996 -0.978 1.00 . A E . 64 ASP OD1 1 1
18 38750 1 1 69 ASP OD2 O 5.615 -5.131 -2.503 1.00 . A E . 64 ASP OD2 1 1
18 38751 1 1 70 ALA C C 2.760 0.984 -1.076 1.00 . A E . 65 ALA C 1 1
18 38752 1 1 70 ALA CA C 3.779 0.357 -2.015 1.00 . A E . 65 ALA CA 1 1
18 38753 1 1 70 ALA CB C 4.166 1.316 -3.115 1.00 . A E . 65 ALA CB 1 1
18 38754 1 1 70 ALA H H 3.064 -0.957 -3.519 1.00 . A E . 65 ALA H 1 1
18 38755 1 1 70 ALA HA H 4.665 0.138 -1.437 1.00 . A E . 65 ALA HA 1 1
18 38756 1 1 70 ALA HB1 H 5.010 0.918 -3.658 1.00 . A E . 65 ALA HB1 1 1
18 38757 1 1 70 ALA HB2 H 4.433 2.268 -2.684 1.00 . A E . 65 ALA HB2 1 1
18 38758 1 1 70 ALA HB3 H 3.334 1.447 -3.789 1.00 . A E . 65 ALA HB3 1 1
18 38759 1 1 70 ALA N N 3.288 -0.902 -2.566 1.00 . A E . 65 ALA N 1 1
18 38760 1 1 70 ALA O O 3.108 1.508 -0.034 1.00 . A E . 65 ALA O 1 1
18 38761 1 1 71 LEU C C 0.363 0.620 0.780 1.00 . A E . 66 LEU C 1 1
18 38762 1 1 71 LEU CA C 0.438 1.399 -0.532 1.00 . A E . 66 LEU CA 1 1
18 38763 1 1 71 LEU CB C -0.915 1.406 -1.230 1.00 . A E . 66 LEU CB 1 1
18 38764 1 1 71 LEU CD1 C -2.315 2.132 -3.106 1.00 . A E . 66 LEU CD1 1 1
18 38765 1 1 71 LEU CD2 C -0.926 3.864 -1.858 1.00 . A E . 66 LEU CD2 1 1
18 38766 1 1 71 LEU CG C -1.027 2.419 -2.358 1.00 . A E . 66 LEU CG 1 1
18 38767 1 1 71 LEU H H 1.225 0.420 -2.234 1.00 . A E . 66 LEU H 1 1
18 38768 1 1 71 LEU HA H 0.690 2.422 -0.293 1.00 . A E . 66 LEU HA 1 1
18 38769 1 1 71 LEU HB2 H -1.095 0.423 -1.636 1.00 . A E . 66 LEU HB2 1 1
18 38770 1 1 71 LEU HB3 H -1.677 1.618 -0.494 1.00 . A E . 66 LEU HB3 1 1
18 38771 1 1 71 LEU HD11 H -2.151 2.257 -4.167 1.00 . A E . 66 LEU HD11 1 1
18 38772 1 1 71 LEU HD12 H -3.083 2.817 -2.778 1.00 . A E . 66 LEU HD12 1 1
18 38773 1 1 71 LEU HD13 H -2.628 1.117 -2.909 1.00 . A E . 66 LEU HD13 1 1
18 38774 1 1 71 LEU HD21 H -0.546 3.871 -0.848 1.00 . A E . 66 LEU HD21 1 1
18 38775 1 1 71 LEU HD22 H -1.904 4.321 -1.878 1.00 . A E . 66 LEU HD22 1 1
18 38776 1 1 71 LEU HD23 H -0.256 4.420 -2.499 1.00 . A E . 66 LEU HD23 1 1
18 38777 1 1 71 LEU HG H -0.206 2.236 -3.042 1.00 . A E . 66 LEU HG 1 1
18 38778 1 1 71 LEU N N 1.477 0.885 -1.408 1.00 . A E . 66 LEU N 1 1
18 38779 1 1 71 LEU O O 0.160 1.183 1.841 1.00 . A E . 66 LEU O 1 1
18 38780 1 1 72 MET C C 1.676 -1.088 2.810 1.00 . A E . 67 MET C 1 1
18 38781 1 1 72 MET CA C 0.505 -1.484 1.909 1.00 . A E . 67 MET CA 1 1
18 38782 1 1 72 MET CB C 0.500 -2.967 1.555 1.00 . A E . 67 MET CB 1 1
18 38783 1 1 72 MET CE C -0.478 -5.778 2.242 1.00 . A E . 67 MET CE 1 1
18 38784 1 1 72 MET CG C -0.830 -3.439 1.026 1.00 . A E . 67 MET CG 1 1
18 38785 1 1 72 MET H H 0.714 -1.112 -0.160 1.00 . A E . 67 MET H 1 1
18 38786 1 1 72 MET HA H -0.414 -1.255 2.434 1.00 . A E . 67 MET HA 1 1
18 38787 1 1 72 MET HB2 H 1.253 -3.147 0.805 1.00 . A E . 67 MET HB2 1 1
18 38788 1 1 72 MET HB3 H 0.747 -3.535 2.441 1.00 . A E . 67 MET HB3 1 1
18 38789 1 1 72 MET HE1 H -1.095 -6.652 2.400 1.00 . A E . 67 MET HE1 1 1
18 38790 1 1 72 MET HE2 H -0.758 -5.010 2.946 1.00 . A E . 67 MET HE2 1 1
18 38791 1 1 72 MET HE3 H 0.562 -6.035 2.386 1.00 . A E . 67 MET HE3 1 1
18 38792 1 1 72 MET HG2 H -1.584 -3.318 1.790 1.00 . A E . 67 MET HG2 1 1
18 38793 1 1 72 MET HG3 H -1.100 -2.853 0.161 1.00 . A E . 67 MET HG3 1 1
18 38794 1 1 72 MET N N 0.543 -0.687 0.706 1.00 . A E . 67 MET N 1 1
18 38795 1 1 72 MET O O 1.542 -1.005 4.016 1.00 . A E . 67 MET O 1 1
18 38796 1 1 72 MET SD S -0.717 -5.175 0.564 1.00 . A E . 67 MET SD 1 1
18 38797 1 1 73 ARG C C 3.961 0.797 3.651 1.00 . A E . 68 ARG C 1 1
18 38798 1 1 73 ARG CA C 4.053 -0.576 3.006 1.00 . A E . 68 ARG CA 1 1
18 38799 1 1 73 ARG CB C 5.301 -0.664 2.121 1.00 . A E . 68 ARG CB 1 1
18 38800 1 1 73 ARG CD C 7.790 -0.550 1.881 1.00 . A E . 68 ARG CD 1 1
18 38801 1 1 73 ARG CG C 6.607 -0.430 2.863 1.00 . A E . 68 ARG CG 1 1
18 38802 1 1 73 ARG CZ C 8.839 -2.338 0.508 1.00 . A E . 68 ARG CZ 1 1
18 38803 1 1 73 ARG H H 2.936 -1.013 1.254 1.00 . A E . 68 ARG H 1 1
18 38804 1 1 73 ARG HA H 4.147 -1.309 3.792 1.00 . A E . 68 ARG HA 1 1
18 38805 1 1 73 ARG HB2 H 5.334 -1.644 1.674 1.00 . A E . 68 ARG HB2 1 1
18 38806 1 1 73 ARG HB3 H 5.213 0.071 1.332 1.00 . A E . 68 ARG HB3 1 1
18 38807 1 1 73 ARG HD2 H 7.628 0.105 1.039 1.00 . A E . 68 ARG HD2 1 1
18 38808 1 1 73 ARG HD3 H 8.703 -0.267 2.384 1.00 . A E . 68 ARG HD3 1 1
18 38809 1 1 73 ARG HE H 7.285 -2.653 1.734 1.00 . A E . 68 ARG HE 1 1
18 38810 1 1 73 ARG HG2 H 6.601 0.559 3.300 1.00 . A E . 68 ARG HG2 1 1
18 38811 1 1 73 ARG HG3 H 6.715 -1.168 3.643 1.00 . A E . 68 ARG HG3 1 1
18 38812 1 1 73 ARG HH11 H 9.002 -0.529 -0.345 1.00 . A E . 68 ARG HH11 1 1
18 38813 1 1 73 ARG HH12 H 10.008 -1.763 -1.016 1.00 . A E . 68 ARG HH12 1 1
18 38814 1 1 73 ARG HH21 H 8.869 -4.254 1.100 1.00 . A E . 68 ARG HH21 1 1
18 38815 1 1 73 ARG HH22 H 9.947 -3.855 -0.192 1.00 . A E . 68 ARG HH22 1 1
18 38816 1 1 73 ARG N N 2.857 -0.897 2.224 1.00 . A E . 68 ARG N 1 1
18 38817 1 1 73 ARG NE N 7.910 -1.976 1.391 1.00 . A E . 68 ARG NE 1 1
18 38818 1 1 73 ARG NH1 N 9.322 -1.474 -0.349 1.00 . A E . 68 ARG NH1 1 1
18 38819 1 1 73 ARG NH2 N 9.250 -3.579 0.469 1.00 . A E . 68 ARG NH2 1 1
18 38820 1 1 73 ARG O O 4.540 1.047 4.691 1.00 . A E . 68 ARG O 1 1
18 38821 1 1 74 LEU C C 2.547 3.107 4.875 1.00 . A E . 69 LEU C 1 1
18 38822 1 1 74 LEU CA C 3.160 3.093 3.480 1.00 . A E . 69 LEU CA 1 1
18 38823 1 1 74 LEU CB C 2.292 3.903 2.495 1.00 . A E . 69 LEU CB 1 1
18 38824 1 1 74 LEU CD1 C 3.296 6.193 2.749 1.00 . A E . 69 LEU CD1 1 1
18 38825 1 1 74 LEU CD2 C 0.994 5.898 1.885 1.00 . A E . 69 LEU CD2 1 1
18 38826 1 1 74 LEU CG C 2.023 5.359 2.845 1.00 . A E . 69 LEU CG 1 1
18 38827 1 1 74 LEU H H 2.851 1.490 2.134 1.00 . A E . 69 LEU H 1 1
18 38828 1 1 74 LEU HA H 4.145 3.533 3.522 1.00 . A E . 69 LEU HA 1 1
18 38829 1 1 74 LEU HB2 H 2.776 3.883 1.533 1.00 . A E . 69 LEU HB2 1 1
18 38830 1 1 74 LEU HB3 H 1.341 3.395 2.398 1.00 . A E . 69 LEU HB3 1 1
18 38831 1 1 74 LEU HD11 H 4.151 5.572 2.973 1.00 . A E . 69 LEU HD11 1 1
18 38832 1 1 74 LEU HD12 H 3.247 7.007 3.458 1.00 . A E . 69 LEU HD12 1 1
18 38833 1 1 74 LEU HD13 H 3.393 6.591 1.749 1.00 . A E . 69 LEU HD13 1 1
18 38834 1 1 74 LEU HD21 H 0.898 6.965 2.021 1.00 . A E . 69 LEU HD21 1 1
18 38835 1 1 74 LEU HD22 H 0.042 5.422 2.073 1.00 . A E . 69 LEU HD22 1 1
18 38836 1 1 74 LEU HD23 H 1.305 5.691 0.873 1.00 . A E . 69 LEU HD23 1 1
18 38837 1 1 74 LEU HG H 1.635 5.417 3.851 1.00 . A E . 69 LEU HG 1 1
18 38838 1 1 74 LEU N N 3.267 1.723 2.991 1.00 . A E . 69 LEU N 1 1
18 38839 1 1 74 LEU O O 1.455 2.612 5.092 1.00 . A E . 69 LEU O 1 1
18 38840 1 1 75 ASP C C 1.912 5.261 7.306 1.00 . A E . 70 ASP C 1 1
18 38841 1 1 75 ASP CA C 2.658 3.959 7.174 1.00 . A E . 70 ASP CA 1 1
18 38842 1 1 75 ASP CB C 3.778 3.967 8.229 1.00 . A E . 70 ASP CB 1 1
18 38843 1 1 75 ASP CG C 3.271 3.841 9.662 1.00 . A E . 70 ASP CG 1 1
18 38844 1 1 75 ASP H H 4.043 4.222 5.578 1.00 . A E . 70 ASP H 1 1
18 38845 1 1 75 ASP HA H 1.986 3.146 7.394 1.00 . A E . 70 ASP HA 1 1
18 38846 1 1 75 ASP HB2 H 4.447 3.145 8.029 1.00 . A E . 70 ASP HB2 1 1
18 38847 1 1 75 ASP HB3 H 4.333 4.891 8.136 1.00 . A E . 70 ASP HB3 1 1
18 38848 1 1 75 ASP N N 3.204 3.774 5.814 1.00 . A E . 70 ASP N 1 1
18 38849 1 1 75 ASP O O 2.492 6.332 7.261 1.00 . A E . 70 ASP O 1 1
18 38850 1 1 75 ASP OD1 O 2.112 3.501 9.830 1.00 . A E . 70 ASP OD1 1 1
18 38851 1 1 75 ASP OD2 O 4.048 4.087 10.571 1.00 . A E . 70 ASP OD2 1 1
18 38852 1 1 76 LEU C C -0.338 6.811 8.957 1.00 . A E . 71 LEU C 1 1
18 38853 1 1 76 LEU CA C -0.217 6.379 7.489 1.00 . A E . 71 LEU CA 1 1
18 38854 1 1 76 LEU CB C -1.555 6.123 6.785 1.00 . A E . 71 LEU CB 1 1
18 38855 1 1 76 LEU CD1 C -3.012 5.404 4.956 1.00 . A E . 71 LEU CD1 1 1
18 38856 1 1 76 LEU CD2 C -1.327 7.132 4.455 1.00 . A E . 71 LEU CD2 1 1
18 38857 1 1 76 LEU CG C -1.621 5.881 5.277 1.00 . A E . 71 LEU CG 1 1
18 38858 1 1 76 LEU H H 0.161 4.305 7.408 1.00 . A E . 71 LEU H 1 1
18 38859 1 1 76 LEU HA H 0.301 7.166 6.955 1.00 . A E . 71 LEU HA 1 1
18 38860 1 1 76 LEU HB2 H -1.998 5.261 7.253 1.00 . A E . 71 LEU HB2 1 1
18 38861 1 1 76 LEU HB3 H -2.195 6.969 7.012 1.00 . A E . 71 LEU HB3 1 1
18 38862 1 1 76 LEU HD11 H -3.648 5.541 5.818 1.00 . A E . 71 LEU HD11 1 1
18 38863 1 1 76 LEU HD12 H -2.981 4.358 4.694 1.00 . A E . 71 LEU HD12 1 1
18 38864 1 1 76 LEU HD13 H -3.405 5.972 4.126 1.00 . A E . 71 LEU HD13 1 1
18 38865 1 1 76 LEU HD21 H -1.906 7.109 3.545 1.00 . A E . 71 LEU HD21 1 1
18 38866 1 1 76 LEU HD22 H -0.276 7.164 4.212 1.00 . A E . 71 LEU HD22 1 1
18 38867 1 1 76 LEU HD23 H -1.592 8.009 5.027 1.00 . A E . 71 LEU HD23 1 1
18 38868 1 1 76 LEU HG H -0.915 5.104 5.015 1.00 . A E . 71 LEU HG 1 1
18 38869 1 1 76 LEU N N 0.597 5.184 7.416 1.00 . A E . 71 LEU N 1 1
18 38870 1 1 76 LEU O O -0.483 6.000 9.854 1.00 . A E . 71 LEU O 1 1
18 38871 1 1 77 ALA C C -1.349 8.334 11.348 1.00 . A E . 72 ALA C 1 1
18 38872 1 1 77 ALA CA C -0.130 8.689 10.547 1.00 . A E . 72 ALA CA 1 1
18 38873 1 1 77 ALA CB C 0.000 10.189 10.476 1.00 . A E . 72 ALA CB 1 1
18 38874 1 1 77 ALA H H 0.024 8.702 8.439 1.00 . A E . 72 ALA H 1 1
18 38875 1 1 77 ALA HA H 0.736 8.300 11.059 1.00 . A E . 72 ALA HA 1 1
18 38876 1 1 77 ALA HB1 H 0.825 10.448 9.828 1.00 . A E . 72 ALA HB1 1 1
18 38877 1 1 77 ALA HB2 H 0.182 10.582 11.465 1.00 . A E . 72 ALA HB2 1 1
18 38878 1 1 77 ALA HB3 H -0.912 10.612 10.081 1.00 . A E . 72 ALA HB3 1 1
18 38879 1 1 77 ALA N N -0.164 8.111 9.199 1.00 . A E . 72 ALA N 1 1
18 38880 1 1 77 ALA O O -2.467 8.441 10.875 1.00 . A E . 72 ALA O 1 1
18 38881 1 1 78 ALA C C -3.084 9.449 13.372 1.00 . A E . 73 ALA C 1 1
18 38882 1 1 78 ALA CA C -2.276 8.168 13.564 1.00 . A E . 73 ALA CA 1 1
18 38883 1 1 78 ALA CB C -1.811 8.016 15.010 1.00 . A E . 73 ALA CB 1 1
18 38884 1 1 78 ALA H H -0.248 8.322 13.012 1.00 . A E . 73 ALA H 1 1
18 38885 1 1 78 ALA HA H -2.904 7.326 13.309 1.00 . A E . 73 ALA HA 1 1
18 38886 1 1 78 ALA HB1 H -1.822 6.970 15.282 1.00 . A E . 73 ALA HB1 1 1
18 38887 1 1 78 ALA HB2 H -2.476 8.564 15.662 1.00 . A E . 73 ALA HB2 1 1
18 38888 1 1 78 ALA HB3 H -0.808 8.404 15.109 1.00 . A E . 73 ALA HB3 1 1
18 38889 1 1 78 ALA N N -1.152 8.193 12.650 1.00 . A E . 73 ALA N 1 1
18 38890 1 1 78 ALA O O -2.556 10.540 13.261 1.00 . A E . 73 ALA O 1 1
18 38891 1 1 79 GLY C C -5.848 10.668 11.971 1.00 . A E . 74 GLY C 1 1
18 38892 1 1 79 GLY CA C -5.279 10.424 13.359 1.00 . A E . 74 GLY CA 1 1
18 38893 1 1 79 GLY H H -4.764 8.406 13.583 1.00 . A E . 74 GLY H 1 1
18 38894 1 1 79 GLY HA2 H -6.099 10.258 14.042 1.00 . A E . 74 GLY HA2 1 1
18 38895 1 1 79 GLY HA3 H -4.743 11.309 13.673 1.00 . A E . 74 GLY HA3 1 1
18 38896 1 1 79 GLY N N -4.391 9.300 13.428 1.00 . A E . 74 GLY N 1 1
18 38897 1 1 79 GLY O O -6.661 11.554 11.782 1.00 . A E . 74 GLY O 1 1
18 38898 1 1 80 VAL C C -6.877 8.573 9.409 1.00 . A E . 75 VAL C 1 1
18 38899 1 1 80 VAL CA C -6.175 9.898 9.681 1.00 . A E . 75 VAL CA 1 1
18 38900 1 1 80 VAL CB C -5.131 10.170 8.575 1.00 . A E . 75 VAL CB 1 1
18 38901 1 1 80 VAL CG1 C -4.003 9.212 8.664 1.00 . A E . 75 VAL CG1 1 1
18 38902 1 1 80 VAL CG2 C -5.767 10.067 7.198 1.00 . A E . 75 VAL CG2 1 1
18 38903 1 1 80 VAL H H -4.955 9.042 11.215 1.00 . A E . 75 VAL H 1 1
18 38904 1 1 80 VAL HA H -6.907 10.693 9.690 1.00 . A E . 75 VAL HA 1 1
18 38905 1 1 80 VAL HB H -4.746 11.172 8.705 1.00 . A E . 75 VAL HB 1 1
18 38906 1 1 80 VAL HG11 H -3.943 8.639 7.751 1.00 . A E . 75 VAL HG11 1 1
18 38907 1 1 80 VAL HG12 H -4.162 8.543 9.499 1.00 . A E . 75 VAL HG12 1 1
18 38908 1 1 80 VAL HG13 H -3.081 9.754 8.808 1.00 . A E . 75 VAL HG13 1 1
18 38909 1 1 80 VAL HG21 H -5.027 10.286 6.443 1.00 . A E . 75 VAL HG21 1 1
18 38910 1 1 80 VAL HG22 H -6.579 10.774 7.122 1.00 . A E . 75 VAL HG22 1 1
18 38911 1 1 80 VAL HG23 H -6.145 9.066 7.050 1.00 . A E . 75 VAL HG23 1 1
18 38912 1 1 80 VAL N N -5.535 9.805 11.013 1.00 . A E . 75 VAL N 1 1
18 38913 1 1 80 VAL O O -6.283 7.513 9.482 1.00 . A E . 75 VAL O 1 1
18 38914 1 1 81 ASP C C -8.849 7.335 7.100 1.00 . A E . 76 ASP C 1 1
18 38915 1 1 81 ASP CA C -8.875 7.469 8.605 1.00 . A E . 76 ASP CA 1 1
18 38916 1 1 81 ASP CB C -10.314 7.628 9.078 1.00 . A E . 76 ASP CB 1 1
18 38917 1 1 81 ASP CG C -10.436 7.549 10.573 1.00 . A E . 76 ASP CG 1 1
18 38918 1 1 81 ASP H H -8.542 9.522 8.886 1.00 . A E . 76 ASP H 1 1
18 38919 1 1 81 ASP HA H -8.443 6.589 9.058 1.00 . A E . 76 ASP HA 1 1
18 38920 1 1 81 ASP HB2 H -10.687 8.585 8.749 1.00 . A E . 76 ASP HB2 1 1
18 38921 1 1 81 ASP HB3 H -10.916 6.847 8.635 1.00 . A E . 76 ASP HB3 1 1
18 38922 1 1 81 ASP N N -8.128 8.640 8.997 1.00 . A E . 76 ASP N 1 1
18 38923 1 1 81 ASP O O -9.144 8.260 6.367 1.00 . A E . 76 ASP O 1 1
18 38924 1 1 81 ASP OD1 O -9.457 7.192 11.210 1.00 . A E . 76 ASP OD1 1 1
18 38925 1 1 81 ASP OD2 O -11.506 7.848 11.078 1.00 . A E . 76 ASP OD2 1 1
18 38926 1 1 82 VAL C C -9.353 4.739 4.851 1.00 . A E . 77 VAL C 1 1
18 38927 1 1 82 VAL CA C -8.457 5.900 5.206 1.00 . A E . 77 VAL CA 1 1
18 38928 1 1 82 VAL CB C -6.995 5.638 4.742 1.00 . A E . 77 VAL CB 1 1
18 38929 1 1 82 VAL CG1 C -6.991 5.163 3.277 1.00 . A E . 77 VAL CG1 1 1
18 38930 1 1 82 VAL CG2 C -6.129 6.891 4.933 1.00 . A E . 77 VAL CG2 1 1
18 38931 1 1 82 VAL H H -8.282 5.428 7.259 1.00 . A E . 77 VAL H 1 1
18 38932 1 1 82 VAL HA H -8.822 6.779 4.694 1.00 . A E . 77 VAL HA 1 1
18 38933 1 1 82 VAL HB H -6.590 4.841 5.352 1.00 . A E . 77 VAL HB 1 1
18 38934 1 1 82 VAL HG11 H -7.798 4.462 3.124 1.00 . A E . 77 VAL HG11 1 1
18 38935 1 1 82 VAL HG12 H -6.050 4.681 3.056 1.00 . A E . 77 VAL HG12 1 1
18 38936 1 1 82 VAL HG13 H -7.122 6.012 2.622 1.00 . A E . 77 VAL HG13 1 1
18 38937 1 1 82 VAL HG21 H -6.291 7.293 5.923 1.00 . A E . 77 VAL HG21 1 1
18 38938 1 1 82 VAL HG22 H -6.398 7.632 4.196 1.00 . A E . 77 VAL HG22 1 1
18 38939 1 1 82 VAL HG23 H -5.086 6.629 4.820 1.00 . A E . 77 VAL HG23 1 1
18 38940 1 1 82 VAL N N -8.503 6.150 6.633 1.00 . A E . 77 VAL N 1 1
18 38941 1 1 82 VAL O O -9.086 3.606 5.208 1.00 . A E . 77 VAL O 1 1
18 38942 1 1 83 GLN C C -10.725 3.711 2.027 1.00 . A E . 78 GLN C 1 1
18 38943 1 1 83 GLN CA C -11.226 3.952 3.439 1.00 . A E . 78 GLN CA 1 1
18 38944 1 1 83 GLN CB C -12.679 4.430 3.394 1.00 . A E . 78 GLN CB 1 1
18 38945 1 1 83 GLN CD C -14.775 5.188 4.615 1.00 . A E . 78 GLN CD 1 1
18 38946 1 1 83 GLN CG C -13.322 4.713 4.749 1.00 . A E . 78 GLN CG 1 1
18 38947 1 1 83 GLN H H -10.456 5.898 3.680 1.00 . A E . 78 GLN H 1 1
18 38948 1 1 83 GLN HA H -11.153 3.041 4.016 1.00 . A E . 78 GLN HA 1 1
18 38949 1 1 83 GLN HB2 H -12.719 5.336 2.811 1.00 . A E . 78 GLN HB2 1 1
18 38950 1 1 83 GLN HB3 H -13.265 3.676 2.886 1.00 . A E . 78 GLN HB3 1 1
18 38951 1 1 83 GLN HE21 H -15.527 3.604 5.549 1.00 . A E . 78 GLN HE21 1 1
18 38952 1 1 83 GLN HE22 H -16.668 4.745 5.022 1.00 . A E . 78 GLN HE22 1 1
18 38953 1 1 83 GLN HG2 H -13.304 3.810 5.340 1.00 . A E . 78 GLN HG2 1 1
18 38954 1 1 83 GLN HG3 H -12.749 5.475 5.255 1.00 . A E . 78 GLN HG3 1 1
18 38955 1 1 83 GLN N N -10.355 4.980 4.014 1.00 . A E . 78 GLN N 1 1
18 38956 1 1 83 GLN NE2 N -15.736 4.451 5.103 1.00 . A E . 78 GLN NE2 1 1
18 38957 1 1 83 GLN O O -10.409 4.634 1.300 1.00 . A E . 78 GLN O 1 1
18 38958 1 1 83 GLN OE1 O -15.039 6.239 4.062 1.00 . A E . 78 GLN OE1 1 1
18 38959 1 1 84 ILE C C -10.557 0.927 -0.243 1.00 . A E . 79 ILE C 1 1
18 38960 1 1 84 ILE CA C -9.866 2.102 0.403 1.00 . A E . 79 ILE CA 1 1
18 38961 1 1 84 ILE CB C -8.334 1.853 0.600 1.00 . A E . 79 ILE CB 1 1
18 38962 1 1 84 ILE CD1 C -6.615 0.335 1.716 1.00 . A E . 79 ILE CD1 1 1
18 38963 1 1 84 ILE CG1 C -8.086 0.684 1.549 1.00 . A E . 79 ILE CG1 1 1
18 38964 1 1 84 ILE CG2 C -7.584 3.109 1.045 1.00 . A E . 79 ILE CG2 1 1
18 38965 1 1 84 ILE H H -10.674 1.740 2.340 1.00 . A E . 79 ILE H 1 1
18 38966 1 1 84 ILE HA H -9.980 2.949 -0.258 1.00 . A E . 79 ILE HA 1 1
18 38967 1 1 84 ILE HB H -7.930 1.573 -0.365 1.00 . A E . 79 ILE HB 1 1
18 38968 1 1 84 ILE HD11 H -6.524 -0.597 2.255 1.00 . A E . 79 ILE HD11 1 1
18 38969 1 1 84 ILE HD12 H -6.118 1.121 2.266 1.00 . A E . 79 ILE HD12 1 1
18 38970 1 1 84 ILE HD13 H -6.158 0.232 0.743 1.00 . A E . 79 ILE HD13 1 1
18 38971 1 1 84 ILE HG12 H -8.491 0.934 2.518 1.00 . A E . 79 ILE HG12 1 1
18 38972 1 1 84 ILE HG13 H -8.610 -0.182 1.171 1.00 . A E . 79 ILE HG13 1 1
18 38973 1 1 84 ILE HG21 H -7.224 2.974 2.056 1.00 . A E . 79 ILE HG21 1 1
18 38974 1 1 84 ILE HG22 H -8.249 3.959 1.010 1.00 . A E . 79 ILE HG22 1 1
18 38975 1 1 84 ILE HG23 H -6.747 3.280 0.385 1.00 . A E . 79 ILE HG23 1 1
18 38976 1 1 84 ILE N N -10.506 2.449 1.683 1.00 . A E . 79 ILE N 1 1
18 38977 1 1 84 ILE O O -10.873 -0.063 0.391 1.00 . A E . 79 ILE O 1 1
18 38978 1 1 85 SER C C -10.646 -0.205 -3.656 1.00 . A E . 80 SER C 1 1
18 38979 1 1 85 SER CA C -11.337 -0.077 -2.320 1.00 . A E . 80 SER CA 1 1
18 38980 1 1 85 SER CB C -12.851 0.170 -2.514 1.00 . A E . 80 SER CB 1 1
18 38981 1 1 85 SER H H -10.429 1.818 -2.028 1.00 . A E . 80 SER H 1 1
18 38982 1 1 85 SER HA H -11.205 -0.998 -1.771 1.00 . A E . 80 SER HA 1 1
18 38983 1 1 85 SER HB2 H -13.305 -0.699 -2.961 1.00 . A E . 80 SER HB2 1 1
18 38984 1 1 85 SER HB3 H -13.310 0.357 -1.553 1.00 . A E . 80 SER HB3 1 1
18 38985 1 1 85 SER HG H -13.196 0.961 -4.261 1.00 . A E . 80 SER HG 1 1
18 38986 1 1 85 SER N N -10.740 1.018 -1.554 1.00 . A E . 80 SER N 1 1
18 38987 1 1 85 SER O O -10.131 0.742 -4.218 1.00 . A E . 80 SER O 1 1
18 38988 1 1 85 SER OG O -13.043 1.289 -3.372 1.00 . A E . 80 SER OG 1 1
18 38989 1 1 86 LEU C C -11.349 -2.338 -6.361 1.00 . A E . 81 LEU C 1 1
18 38990 1 1 86 LEU CA C -10.260 -1.672 -5.557 1.00 . A E . 81 LEU CA 1 1
18 38991 1 1 86 LEU CB C -9.022 -2.570 -5.477 1.00 . A E . 81 LEU CB 1 1
18 38992 1 1 86 LEU CD1 C -7.793 -1.546 -7.355 1.00 . A E . 81 LEU CD1 1 1
18 38993 1 1 86 LEU CD2 C -7.138 -3.846 -6.604 1.00 . A E . 81 LEU CD2 1 1
18 38994 1 1 86 LEU CG C -8.284 -2.845 -6.786 1.00 . A E . 81 LEU CG 1 1
18 38995 1 1 86 LEU H H -11.253 -2.099 -3.752 1.00 . A E . 81 LEU H 1 1
18 38996 1 1 86 LEU HA H -9.988 -0.742 -6.034 1.00 . A E . 81 LEU HA 1 1
18 38997 1 1 86 LEU HB2 H -8.323 -2.114 -4.797 1.00 . A E . 81 LEU HB2 1 1
18 38998 1 1 86 LEU HB3 H -9.327 -3.518 -5.053 1.00 . A E . 81 LEU HB3 1 1
18 38999 1 1 86 LEU HD11 H -8.182 -1.422 -8.354 1.00 . A E . 81 LEU HD11 1 1
18 39000 1 1 86 LEU HD12 H -6.713 -1.553 -7.388 1.00 . A E . 81 LEU HD12 1 1
18 39001 1 1 86 LEU HD13 H -8.131 -0.729 -6.736 1.00 . A E . 81 LEU HD13 1 1
18 39002 1 1 86 LEU HD21 H -7.073 -4.481 -7.475 1.00 . A E . 81 LEU HD21 1 1
18 39003 1 1 86 LEU HD22 H -7.324 -4.452 -5.731 1.00 . A E . 81 LEU HD22 1 1
18 39004 1 1 86 LEU HD23 H -6.208 -3.309 -6.480 1.00 . A E . 81 LEU HD23 1 1
18 39005 1 1 86 LEU HG H -8.996 -3.264 -7.485 1.00 . A E . 81 LEU HG 1 1
18 39006 1 1 86 LEU N N -10.753 -1.398 -4.221 1.00 . A E . 81 LEU N 1 1
18 39007 1 1 86 LEU O O -11.856 -3.385 -6.002 1.00 . A E . 81 LEU O 1 1
18 39008 1 1 87 GLY C C -12.838 -1.601 -9.701 1.00 . A E . 82 GLY C 1 1
18 39009 1 1 87 GLY CA C -12.600 -2.418 -8.447 1.00 . A E . 82 GLY CA 1 1
18 39010 1 1 87 GLY H H -11.155 -0.985 -7.821 1.00 . A E . 82 GLY H 1 1
18 39011 1 1 87 GLY HA2 H -12.222 -3.390 -8.734 1.00 . A E . 82 GLY HA2 1 1
18 39012 1 1 87 GLY HA3 H -13.541 -2.549 -7.933 1.00 . A E . 82 GLY HA3 1 1
18 39013 1 1 87 GLY N N -11.641 -1.785 -7.531 1.00 . A E . 82 GLY N 1 1
18 39014 1 1 87 GLY O O -12.981 -2.200 -10.754 1.00 . A E . 82 GLY O 1 1
18 39015 1 1 87 GLY OXT O -12.878 -0.384 -9.599 1.00 . A E . 82 GLY OXT 1 1
18 39016 2 2 5 ARG C C -17.066 -24.096 1.201 1.00 . B G . 123 ARG C 1 1
18 39017 2 2 5 ARG CA C -16.674 -25.289 0.328 1.00 . B G . 123 ARG CA 1 1
18 39018 2 2 5 ARG CB C -17.404 -26.542 0.819 1.00 . B G . 123 ARG CB 1 1
18 39019 2 2 5 ARG CD C -18.356 -28.667 -0.086 1.00 . B G . 123 ARG CD 1 1
18 39020 2 2 5 ARG CG C -18.172 -27.171 -0.346 1.00 . B G . 123 ARG CG 1 1
18 39021 2 2 5 ARG CZ C -17.590 -30.530 -1.431 1.00 . B G . 123 ARG CZ 1 1
18 39022 2 2 5 ARG H H -14.849 -25.862 -0.495 1.00 . B G . 123 ARG H 1 1
18 39023 2 2 5 ARG HA H -16.947 -25.090 -0.698 1.00 . B G . 123 ARG HA 1 1
18 39024 2 2 5 ARG HB2 H -16.685 -27.251 1.200 1.00 . B G . 123 ARG HB2 1 1
18 39025 2 2 5 ARG HB3 H -18.096 -26.271 1.602 1.00 . B G . 123 ARG HB3 1 1
18 39026 2 2 5 ARG HD2 H -17.587 -29.013 0.589 1.00 . B G . 123 ARG HD2 1 1
18 39027 2 2 5 ARG HD3 H -19.326 -28.840 0.357 1.00 . B G . 123 ARG HD3 1 1
18 39028 2 2 5 ARG HE H -18.696 -29.059 -2.175 1.00 . B G . 123 ARG HE 1 1
18 39029 2 2 5 ARG HG2 H -19.140 -26.700 -0.435 1.00 . B G . 123 ARG HG2 1 1
18 39030 2 2 5 ARG HG3 H -17.618 -27.029 -1.262 1.00 . B G . 123 ARG HG3 1 1
18 39031 2 2 5 ARG HH11 H -18.813 -32.077 -1.785 1.00 . B G . 123 ARG HH11 1 1
18 39032 2 2 5 ARG HH12 H -17.995 -32.102 -0.258 1.00 . B G . 123 ARG HH12 1 1
18 39033 2 2 5 ARG HH21 H -15.902 -29.670 -2.075 1.00 . B G . 123 ARG HH21 1 1
18 39034 2 2 5 ARG HH22 H -15.804 -31.370 -1.763 1.00 . B G . 123 ARG HH22 1 1
18 39035 2 2 5 ARG N N -15.202 -25.506 0.415 1.00 . B G . 123 ARG N 1 1
18 39036 2 2 5 ARG NE N -18.259 -29.411 -1.372 1.00 . B G . 123 ARG NE 1 1
18 39037 2 2 5 ARG NH1 N -18.178 -31.658 -1.135 1.00 . B G . 123 ARG NH1 1 1
18 39038 2 2 5 ARG NH2 N -16.334 -30.523 -1.784 1.00 . B G . 123 ARG NH2 1 1
18 39039 2 2 5 ARG O O -17.802 -24.230 2.162 1.00 . B G . 123 ARG O 1 1
18 39040 2 2 6 PRO C C -18.358 -21.407 1.695 1.00 . B G . 124 PRO C 1 1
18 39041 2 2 6 PRO CA C -16.852 -21.674 1.607 1.00 . B G . 124 PRO CA 1 1
18 39042 2 2 6 PRO CB C -16.177 -20.580 0.782 1.00 . B G . 124 PRO CB 1 1
18 39043 2 2 6 PRO CD C -15.938 -22.620 -0.448 1.00 . B G . 124 PRO CD 1 1
18 39044 2 2 6 PRO CG C -16.115 -21.137 -0.600 1.00 . B G . 124 PRO CG 1 1
18 39045 2 2 6 PRO HA H -16.443 -21.698 2.606 1.00 . B G . 124 PRO HA 1 1
18 39046 2 2 6 PRO HB2 H -16.757 -19.670 0.821 1.00 . B G . 124 PRO HB2 1 1
18 39047 2 2 6 PRO HB3 H -15.191 -20.372 1.171 1.00 . B G . 124 PRO HB3 1 1
18 39048 2 2 6 PRO HD2 H -16.427 -23.154 -1.249 1.00 . B G . 124 PRO HD2 1 1
18 39049 2 2 6 PRO HD3 H -14.891 -22.890 -0.460 1.00 . B G . 124 PRO HD3 1 1
18 39050 2 2 6 PRO HG2 H -17.028 -20.912 -1.131 1.00 . B G . 124 PRO HG2 1 1
18 39051 2 2 6 PRO HG3 H -15.283 -20.704 -1.137 1.00 . B G . 124 PRO HG3 1 1
18 39052 2 2 6 PRO N N -16.560 -22.902 0.858 1.00 . B G . 124 PRO N 1 1
18 39053 2 2 6 PRO O O -19.104 -21.708 0.779 1.00 . B G . 124 PRO O 1 1
18 39054 2 2 7 LYS C C -20.563 -19.153 2.414 1.00 . B G . 125 LYS C 1 1
18 39055 2 2 7 LYS CA C -20.265 -20.564 2.927 1.00 . B G . 125 LYS CA 1 1
18 39056 2 2 7 LYS CB C -20.662 -20.667 4.400 1.00 . B G . 125 LYS CB 1 1
18 39057 2 2 7 LYS CD C -21.274 -23.077 4.163 1.00 . B G . 125 LYS CD 1 1
18 39058 2 2 7 LYS CE C -21.006 -24.491 4.681 1.00 . B G . 125 LYS CE 1 1
18 39059 2 2 7 LYS CG C -20.381 -22.082 4.907 1.00 . B G . 125 LYS CG 1 1
18 39060 2 2 7 LYS H H -18.191 -20.615 3.507 1.00 . B G . 125 LYS H 1 1
18 39061 2 2 7 LYS HA H -20.831 -21.283 2.350 1.00 . B G . 125 LYS HA 1 1
18 39062 2 2 7 LYS HB2 H -20.089 -19.957 4.979 1.00 . B G . 125 LYS HB2 1 1
18 39063 2 2 7 LYS HB3 H -21.715 -20.448 4.507 1.00 . B G . 125 LYS HB3 1 1
18 39064 2 2 7 LYS HD2 H -22.312 -22.823 4.329 1.00 . B G . 125 LYS HD2 1 1
18 39065 2 2 7 LYS HD3 H -21.059 -23.034 3.106 1.00 . B G . 125 LYS HD3 1 1
18 39066 2 2 7 LYS HE2 H -19.977 -24.754 4.493 1.00 . B G . 125 LYS HE2 1 1
18 39067 2 2 7 LYS HE3 H -21.198 -24.527 5.744 1.00 . B G . 125 LYS HE3 1 1
18 39068 2 2 7 LYS HG2 H -19.344 -22.328 4.732 1.00 . B G . 125 LYS HG2 1 1
18 39069 2 2 7 LYS HG3 H -20.590 -22.134 5.966 1.00 . B G . 125 LYS HG3 1 1
18 39070 2 2 7 LYS HZ1 H -21.329 -26.092 3.390 1.00 . B G . 125 LYS HZ1 1 1
18 39071 2 2 7 LYS HZ2 H -22.571 -24.934 3.381 1.00 . B G . 125 LYS HZ2 1 1
18 39072 2 2 7 LYS HZ3 H -22.427 -26.013 4.684 1.00 . B G . 125 LYS HZ3 1 1
18 39073 2 2 7 LYS N N -18.810 -20.848 2.783 1.00 . B G . 125 LYS N 1 1
18 39074 2 2 7 LYS NZ N -21.900 -25.455 3.981 1.00 . B G . 125 LYS NZ 1 1
18 39075 2 2 7 LYS O O -19.769 -18.250 2.577 1.00 . B G . 125 LYS O 1 1
18 39076 2 2 8 THR C C -22.986 -16.912 2.258 1.00 . B G . 126 THR C 1 1
18 39077 2 2 8 THR CA C -22.043 -17.610 1.276 1.00 . B G . 126 THR CA 1 1
18 39078 2 2 8 THR CB C -22.731 -17.749 -0.084 1.00 . B G . 126 THR CB 1 1
18 39079 2 2 8 THR CG2 C -21.810 -18.495 -1.050 1.00 . B G . 126 THR CG2 1 1
18 39080 2 2 8 THR H H -22.322 -19.709 1.678 1.00 . B G . 126 THR H 1 1
18 39081 2 2 8 THR HA H -21.141 -17.026 1.166 1.00 . B G . 126 THR HA 1 1
18 39082 2 2 8 THR HB H -22.947 -16.767 -0.480 1.00 . B G . 126 THR HB 1 1
18 39083 2 2 8 THR HG1 H -24.662 -17.841 0.130 1.00 . B G . 126 THR HG1 1 1
18 39084 2 2 8 THR HG21 H -21.752 -17.953 -1.984 1.00 . B G . 126 THR HG21 1 1
18 39085 2 2 8 THR HG22 H -22.203 -19.484 -1.232 1.00 . B G . 126 THR HG22 1 1
18 39086 2 2 8 THR HG23 H -20.823 -18.573 -0.619 1.00 . B G . 126 THR HG23 1 1
18 39087 2 2 8 THR N N -21.697 -18.962 1.798 1.00 . B G . 126 THR N 1 1
18 39088 2 2 8 THR O O -23.574 -15.891 1.946 1.00 . B G . 126 THR O 1 1
18 39089 2 2 8 THR OG1 O -23.944 -18.475 0.068 1.00 . B G . 126 THR OG1 1 1
18 39090 2 2 9 LEU C C -23.236 -15.863 5.321 1.00 . B G . 127 LEU C 1 1
18 39091 2 2 9 LEU CA C -24.041 -16.816 4.436 1.00 . B G . 127 LEU CA 1 1
18 39092 2 2 9 LEU CB C -24.683 -17.901 5.305 1.00 . B G . 127 LEU CB 1 1
18 39093 2 2 9 LEU CD1 C -26.841 -16.644 5.353 1.00 . B G . 127 LEU CD1 1 1
18 39094 2 2 9 LEU CD2 C -26.347 -18.347 7.113 1.00 . B G . 127 LEU CD2 1 1
18 39095 2 2 9 LEU CG C -25.740 -17.270 6.211 1.00 . B G . 127 LEU CG 1 1
18 39096 2 2 9 LEU H H -22.652 -18.271 3.665 1.00 . B G . 127 LEU H 1 1
18 39097 2 2 9 LEU HA H -24.814 -16.263 3.922 1.00 . B G . 127 LEU HA 1 1
18 39098 2 2 9 LEU HB2 H -25.147 -18.642 4.671 1.00 . B G . 127 LEU HB2 1 1
18 39099 2 2 9 LEU HB3 H -23.923 -18.372 5.911 1.00 . B G . 127 LEU HB3 1 1
18 39100 2 2 9 LEU HD11 H -27.755 -16.584 5.926 1.00 . B G . 127 LEU HD11 1 1
18 39101 2 2 9 LEU HD12 H -27.005 -17.253 4.477 1.00 . B G . 127 LEU HD12 1 1
18 39102 2 2 9 LEU HD13 H -26.541 -15.651 5.050 1.00 . B G . 127 LEU HD13 1 1
18 39103 2 2 9 LEU HD21 H -26.295 -18.027 8.142 1.00 . B G . 127 LEU HD21 1 1
18 39104 2 2 9 LEU HD22 H -25.797 -19.268 6.994 1.00 . B G . 127 LEU HD22 1 1
18 39105 2 2 9 LEU HD23 H -27.379 -18.507 6.837 1.00 . B G . 127 LEU HD23 1 1
18 39106 2 2 9 LEU HG H -25.281 -16.506 6.822 1.00 . B G . 127 LEU HG 1 1
18 39107 2 2 9 LEU N N -23.136 -17.450 3.436 1.00 . B G . 127 LEU N 1 1
18 39108 2 2 9 LEU O O -22.586 -16.275 6.260 1.00 . B G . 127 LEU O 1 1
18 39109 2 2 10 PHE C C -23.484 -12.634 6.511 1.00 . B G . 128 PHE C 1 1
18 39110 2 2 10 PHE CA C -22.512 -13.613 5.851 1.00 . B G . 128 PHE CA 1 1
18 39111 2 2 10 PHE CB C -21.539 -12.842 4.957 1.00 . B G . 128 PHE CB 1 1
18 39112 2 2 10 PHE CD1 C -20.633 -14.654 3.458 1.00 . B G . 128 PHE CD1 1 1
18 39113 2 2 10 PHE CD2 C -19.184 -13.718 5.163 1.00 . B G . 128 PHE CD2 1 1
18 39114 2 2 10 PHE CE1 C -19.600 -15.506 3.048 1.00 . B G . 128 PHE CE1 1 1
18 39115 2 2 10 PHE CE2 C -18.152 -14.570 4.753 1.00 . B G . 128 PHE CE2 1 1
18 39116 2 2 10 PHE CG C -20.425 -13.760 4.515 1.00 . B G . 128 PHE CG 1 1
18 39117 2 2 10 PHE CZ C -18.359 -15.463 3.696 1.00 . B G . 128 PHE CZ 1 1
18 39118 2 2 10 PHE H H -23.807 -14.281 4.264 1.00 . B G . 128 PHE H 1 1
18 39119 2 2 10 PHE HA H -21.959 -14.140 6.614 1.00 . B G . 128 PHE HA 1 1
18 39120 2 2 10 PHE HB2 H -22.064 -12.470 4.091 1.00 . B G . 128 PHE HB2 1 1
18 39121 2 2 10 PHE HB3 H -21.124 -12.012 5.510 1.00 . B G . 128 PHE HB3 1 1
18 39122 2 2 10 PHE HD1 H -21.590 -14.688 2.959 1.00 . B G . 128 PHE HD1 1 1
18 39123 2 2 10 PHE HD2 H -19.023 -13.027 5.978 1.00 . B G . 128 PHE HD2 1 1
18 39124 2 2 10 PHE HE1 H -19.760 -16.196 2.233 1.00 . B G . 128 PHE HE1 1 1
18 39125 2 2 10 PHE HE2 H -17.196 -14.537 5.253 1.00 . B G . 128 PHE HE2 1 1
18 39126 2 2 10 PHE HZ H -17.562 -16.120 3.379 1.00 . B G . 128 PHE HZ 1 1
18 39127 2 2 10 PHE N N -23.276 -14.591 5.027 1.00 . B G . 128 PHE N 1 1
18 39128 2 2 10 PHE O O -24.506 -12.291 5.951 1.00 . B G . 128 PHE O 1 1
18 39129 2 2 11 GLU C C -23.250 -10.136 9.070 1.00 . B G . 129 GLU C 1 1
18 39130 2 2 11 GLU CA C -24.082 -11.225 8.388 1.00 . B G . 129 GLU CA 1 1
18 39131 2 2 11 GLU CB C -24.904 -11.973 9.440 1.00 . B G . 129 GLU CB 1 1
18 39132 2 2 11 GLU CD C -27.245 -12.539 10.108 1.00 . B G . 129 GLU CD 1 1
18 39133 2 2 11 GLU CG C -26.341 -12.138 8.939 1.00 . B G . 129 GLU CG 1 1
18 39134 2 2 11 GLU H H -22.345 -12.472 8.129 1.00 . B G . 129 GLU H 1 1
18 39135 2 2 11 GLU HA H -24.746 -10.771 7.668 1.00 . B G . 129 GLU HA 1 1
18 39136 2 2 11 GLU HB2 H -24.469 -12.945 9.614 1.00 . B G . 129 GLU HB2 1 1
18 39137 2 2 11 GLU HB3 H -24.907 -11.410 10.362 1.00 . B G . 129 GLU HB3 1 1
18 39138 2 2 11 GLU HG2 H -26.686 -11.205 8.520 1.00 . B G . 129 GLU HG2 1 1
18 39139 2 2 11 GLU HG3 H -26.371 -12.906 8.180 1.00 . B G . 129 GLU HG3 1 1
18 39140 2 2 11 GLU N N -23.175 -12.181 7.695 1.00 . B G . 129 GLU N 1 1
18 39141 2 2 11 GLU O O -22.076 -10.304 9.320 1.00 . B G . 129 GLU O 1 1
18 39142 2 2 11 GLU OE1 O -27.310 -11.787 11.067 1.00 . B G . 129 GLU OE1 1 1
18 39143 2 2 11 GLU OE2 O -27.855 -13.592 10.025 1.00 . B G . 129 GLU OE2 1 1
18 39144 2 2 12 PRO C C -22.507 -8.289 11.314 1.00 . B G . 130 PRO C 1 1
18 39145 2 2 12 PRO CA C -23.202 -7.862 10.018 1.00 . B G . 130 PRO CA 1 1
18 39146 2 2 12 PRO CB C -24.342 -6.893 10.333 1.00 . B G . 130 PRO CB 1 1
18 39147 2 2 12 PRO CD C -25.346 -8.875 9.439 1.00 . B G . 130 PRO CD 1 1
18 39148 2 2 12 PRO CG C -25.555 -7.755 10.420 1.00 . B G . 130 PRO CG 1 1
18 39149 2 2 12 PRO HA H -22.477 -7.391 9.371 1.00 . B G . 130 PRO HA 1 1
18 39150 2 2 12 PRO HB2 H -24.149 -6.380 11.264 1.00 . B G . 130 PRO HB2 1 1
18 39151 2 2 12 PRO HB3 H -24.433 -6.154 9.549 1.00 . B G . 130 PRO HB3 1 1
18 39152 2 2 12 PRO HD2 H -25.803 -9.789 9.790 1.00 . B G . 130 PRO HD2 1 1
18 39153 2 2 12 PRO HD3 H -25.779 -8.634 8.479 1.00 . B G . 130 PRO HD3 1 1
18 39154 2 2 12 PRO HG2 H -25.665 -8.140 11.423 1.00 . B G . 130 PRO HG2 1 1
18 39155 2 2 12 PRO HG3 H -26.435 -7.184 10.167 1.00 . B G . 130 PRO HG3 1 1
18 39156 2 2 12 PRO N N -23.880 -8.989 9.365 1.00 . B G . 130 PRO N 1 1
18 39157 2 2 12 PRO O O -23.102 -8.922 12.167 1.00 . B G . 130 PRO O 1 1
18 39158 2 2 13 GLY C C -19.852 -9.693 12.506 1.00 . B G . 131 GLY C 1 1
18 39159 2 2 13 GLY CA C -20.525 -8.335 12.708 1.00 . B G . 131 GLY CA 1 1
18 39160 2 2 13 GLY H H -20.798 -7.439 10.767 1.00 . B G . 131 GLY H 1 1
18 39161 2 2 13 GLY HA2 H -19.775 -7.590 12.930 1.00 . B G . 131 GLY HA2 1 1
18 39162 2 2 13 GLY HA3 H -21.223 -8.398 13.531 1.00 . B G . 131 GLY HA3 1 1
18 39163 2 2 13 GLY N N -21.256 -7.948 11.468 1.00 . B G . 131 GLY N 1 1
18 39164 2 2 13 GLY O O -19.180 -10.195 13.387 1.00 . B G . 131 GLY O 1 1
18 39165 2 2 14 GLU C C -17.969 -11.411 10.583 1.00 . B G . 132 GLU C 1 1
18 39166 2 2 14 GLU CA C -19.392 -11.617 11.106 1.00 . B G . 132 GLU CA 1 1
18 39167 2 2 14 GLU CB C -20.211 -12.383 10.066 1.00 . B G . 132 GLU CB 1 1
18 39168 2 2 14 GLU CD C -19.678 -14.629 11.024 1.00 . B G . 132 GLU CD 1 1
18 39169 2 2 14 GLU CG C -19.549 -13.736 9.789 1.00 . B G . 132 GLU CG 1 1
18 39170 2 2 14 GLU H H -20.570 -9.868 10.662 1.00 . B G . 132 GLU H 1 1
18 39171 2 2 14 GLU HA H -19.360 -12.181 12.026 1.00 . B G . 132 GLU HA 1 1
18 39172 2 2 14 GLU HB2 H -21.211 -12.543 10.442 1.00 . B G . 132 GLU HB2 1 1
18 39173 2 2 14 GLU HB3 H -20.258 -11.812 9.151 1.00 . B G . 132 GLU HB3 1 1
18 39174 2 2 14 GLU HG2 H -20.034 -14.210 8.950 1.00 . B G . 132 GLU HG2 1 1
18 39175 2 2 14 GLU HG3 H -18.504 -13.584 9.561 1.00 . B G . 132 GLU HG3 1 1
18 39176 2 2 14 GLU N N -20.025 -10.291 11.358 1.00 . B G . 132 GLU N 1 1
18 39177 2 2 14 GLU O O -17.731 -10.585 9.723 1.00 . B G . 132 GLU O 1 1
18 39178 2 2 14 GLU OE1 O -20.361 -14.228 11.953 1.00 . B G . 132 GLU OE1 1 1
18 39179 2 2 14 GLU OE2 O -19.091 -15.698 11.021 1.00 . B G . 132 GLU OE2 1 1
18 39180 2 2 15 MET C C -15.446 -12.737 9.287 1.00 . B G . 133 MET C 1 1
18 39181 2 2 15 MET CA C -15.622 -12.005 10.620 1.00 . B G . 133 MET CA 1 1
18 39182 2 2 15 MET CB C -14.668 -12.601 11.658 1.00 . B G . 133 MET CB 1 1
18 39183 2 2 15 MET CE C -12.359 -10.575 12.510 1.00 . B G . 133 MET CE 1 1
18 39184 2 2 15 MET CG C -14.748 -11.785 12.950 1.00 . B G . 133 MET CG 1 1
18 39185 2 2 15 MET H H -17.244 -12.821 11.777 1.00 . B G . 133 MET H 1 1
18 39186 2 2 15 MET HA H -15.400 -10.958 10.486 1.00 . B G . 133 MET HA 1 1
18 39187 2 2 15 MET HB2 H -14.948 -13.624 11.861 1.00 . B G . 133 MET HB2 1 1
18 39188 2 2 15 MET HB3 H -13.657 -12.574 11.277 1.00 . B G . 133 MET HB3 1 1
18 39189 2 2 15 MET HE1 H -12.061 -11.141 13.381 1.00 . B G . 133 MET HE1 1 1
18 39190 2 2 15 MET HE2 H -11.756 -9.682 12.439 1.00 . B G . 133 MET HE2 1 1
18 39191 2 2 15 MET HE3 H -12.217 -11.174 11.624 1.00 . B G . 133 MET HE3 1 1
18 39192 2 2 15 MET HG2 H -15.777 -11.721 13.273 1.00 . B G . 133 MET HG2 1 1
18 39193 2 2 15 MET HG3 H -14.160 -12.267 13.718 1.00 . B G . 133 MET HG3 1 1
18 39194 2 2 15 MET N N -17.027 -12.159 11.088 1.00 . B G . 133 MET N 1 1
18 39195 2 2 15 MET O O -16.069 -13.755 9.043 1.00 . B G . 133 MET O 1 1
18 39196 2 2 15 MET SD S -14.104 -10.119 12.655 1.00 . B G . 133 MET SD 1 1
18 39197 2 2 16 VAL C C -12.891 -13.037 6.852 1.00 . B G . 134 VAL C 1 1
18 39198 2 2 16 VAL CA C -14.394 -12.898 7.111 1.00 . B G . 134 VAL CA 1 1
18 39199 2 2 16 VAL CB C -15.029 -12.054 6.005 1.00 . B G . 134 VAL CB 1 1
18 39200 2 2 16 VAL CG1 C -16.547 -12.241 6.025 1.00 . B G . 134 VAL CG1 1 1
18 39201 2 2 16 VAL CG2 C -14.695 -10.578 6.231 1.00 . B G . 134 VAL CG2 1 1
18 39202 2 2 16 VAL H H -14.116 -11.410 8.646 1.00 . B G . 134 VAL H 1 1
18 39203 2 2 16 VAL HA H -14.852 -13.875 7.125 1.00 . B G . 134 VAL HA 1 1
18 39204 2 2 16 VAL HB H -14.642 -12.367 5.046 1.00 . B G . 134 VAL HB 1 1
18 39205 2 2 16 VAL HG11 H -17.020 -11.322 6.339 1.00 . B G . 134 VAL HG11 1 1
18 39206 2 2 16 VAL HG12 H -16.803 -13.032 6.714 1.00 . B G . 134 VAL HG12 1 1
18 39207 2 2 16 VAL HG13 H -16.891 -12.503 5.035 1.00 . B G . 134 VAL HG13 1 1
18 39208 2 2 16 VAL HG21 H -13.715 -10.495 6.681 1.00 . B G . 134 VAL HG21 1 1
18 39209 2 2 16 VAL HG22 H -15.429 -10.139 6.889 1.00 . B G . 134 VAL HG22 1 1
18 39210 2 2 16 VAL HG23 H -14.701 -10.057 5.286 1.00 . B G . 134 VAL HG23 1 1
18 39211 2 2 16 VAL N N -14.607 -12.230 8.427 1.00 . B G . 134 VAL N 1 1
18 39212 2 2 16 VAL O O -12.074 -12.621 7.652 1.00 . B G . 134 VAL O 1 1
18 39213 2 2 17 ARG C C -10.795 -13.284 4.015 1.00 . B G . 135 ARG C 1 1
18 39214 2 2 17 ARG CA C -11.075 -13.783 5.435 1.00 . B G . 135 ARG CA 1 1
18 39215 2 2 17 ARG CB C -10.698 -15.262 5.540 1.00 . B G . 135 ARG CB 1 1
18 39216 2 2 17 ARG CD C -8.819 -16.903 5.403 1.00 . B G . 135 ARG CD 1 1
18 39217 2 2 17 ARG CG C -9.192 -15.422 5.312 1.00 . B G . 135 ARG CG 1 1
18 39218 2 2 17 ARG CZ C -6.611 -16.999 6.390 1.00 . B G . 135 ARG CZ 1 1
18 39219 2 2 17 ARG H H -13.199 -13.946 5.113 1.00 . B G . 135 ARG H 1 1
18 39220 2 2 17 ARG HA H -10.490 -13.210 6.139 1.00 . B G . 135 ARG HA 1 1
18 39221 2 2 17 ARG HB2 H -10.954 -15.630 6.522 1.00 . B G . 135 ARG HB2 1 1
18 39222 2 2 17 ARG HB3 H -11.237 -15.826 4.792 1.00 . B G . 135 ARG HB3 1 1
18 39223 2 2 17 ARG HD2 H -9.162 -17.304 6.344 1.00 . B G . 135 ARG HD2 1 1
18 39224 2 2 17 ARG HD3 H -9.287 -17.442 4.590 1.00 . B G . 135 ARG HD3 1 1
18 39225 2 2 17 ARG HE H -6.913 -17.181 4.436 1.00 . B G . 135 ARG HE 1 1
18 39226 2 2 17 ARG HG2 H -8.934 -15.044 4.333 1.00 . B G . 135 ARG HG2 1 1
18 39227 2 2 17 ARG HG3 H -8.653 -14.869 6.065 1.00 . B G . 135 ARG HG3 1 1
18 39228 2 2 17 ARG HH11 H -6.494 -15.188 7.232 1.00 . B G . 135 ARG HH11 1 1
18 39229 2 2 17 ARG HH12 H -7.438 -16.356 8.096 1.00 . B G . 135 ARG HH12 1 1
18 39230 2 2 17 ARG HH21 H -4.888 -17.882 5.873 1.00 . B G . 135 ARG HH21 1 1
18 39231 2 2 17 ARG HH22 H -5.601 -18.439 7.350 1.00 . B G . 135 ARG HH22 1 1
18 39232 2 2 17 ARG N N -12.524 -13.618 5.743 1.00 . B G . 135 ARG N 1 1
18 39233 2 2 17 ARG NE N -7.339 -17.049 5.309 1.00 . B G . 135 ARG NE 1 1
18 39234 2 2 17 ARG NH1 N -6.868 -16.111 7.311 1.00 . B G . 135 ARG NH1 1 1
18 39235 2 2 17 ARG NH2 N -5.623 -17.839 6.551 1.00 . B G . 135 ARG NH2 1 1
18 39236 2 2 17 ARG O O -11.546 -13.532 3.111 1.00 . B G . 135 ARG O 1 1
18 39237 2 2 18 VAL C C -8.229 -12.881 1.878 1.00 . B G . 136 VAL C 1 1
18 39238 2 2 18 VAL CA C -9.385 -12.071 2.465 1.00 . B G . 136 VAL CA 1 1
18 39239 2 2 18 VAL CB C -8.980 -10.598 2.558 1.00 . B G . 136 VAL CB 1 1
18 39240 2 2 18 VAL CG1 C -8.700 -10.056 1.155 1.00 . B G . 136 VAL CG1 1 1
18 39241 2 2 18 VAL CG2 C -10.116 -9.796 3.196 1.00 . B G . 136 VAL CG2 1 1
18 39242 2 2 18 VAL H H -9.111 -12.395 4.576 1.00 . B G . 136 VAL H 1 1
18 39243 2 2 18 VAL HA H -10.251 -12.167 1.827 1.00 . B G . 136 VAL HA 1 1
18 39244 2 2 18 VAL HB H -8.091 -10.507 3.164 1.00 . B G . 136 VAL HB 1 1
18 39245 2 2 18 VAL HG11 H -8.199 -9.103 1.230 1.00 . B G . 136 VAL HG11 1 1
18 39246 2 2 18 VAL HG12 H -9.633 -9.933 0.623 1.00 . B G . 136 VAL HG12 1 1
18 39247 2 2 18 VAL HG13 H -8.071 -10.752 0.620 1.00 . B G . 136 VAL HG13 1 1
18 39248 2 2 18 VAL HG21 H -10.129 -8.798 2.782 1.00 . B G . 136 VAL HG21 1 1
18 39249 2 2 18 VAL HG22 H -9.961 -9.741 4.264 1.00 . B G . 136 VAL HG22 1 1
18 39250 2 2 18 VAL HG23 H -11.058 -10.282 2.993 1.00 . B G . 136 VAL HG23 1 1
18 39251 2 2 18 VAL N N -9.711 -12.584 3.824 1.00 . B G . 136 VAL N 1 1
18 39252 2 2 18 VAL O O -7.232 -13.114 2.534 1.00 . B G . 136 VAL O 1 1
18 39253 2 2 19 ASN C C -7.021 -13.608 -1.399 1.00 . B G . 137 ASN C 1 1
18 39254 2 2 19 ASN CA C -7.263 -14.109 0.025 1.00 . B G . 137 ASN CA 1 1
18 39255 2 2 19 ASN CB C -7.667 -15.584 -0.014 1.00 . B G . 137 ASN CB 1 1
18 39256 2 2 19 ASN CG C -8.947 -15.741 -0.836 1.00 . B G . 137 ASN CG 1 1
18 39257 2 2 19 ASN H H -9.171 -13.113 0.146 1.00 . B G . 137 ASN H 1 1
18 39258 2 2 19 ASN HA H -6.359 -13.997 0.604 1.00 . B G . 137 ASN HA 1 1
18 39259 2 2 19 ASN HB2 H -6.876 -16.162 -0.467 1.00 . B G . 137 ASN HB2 1 1
18 39260 2 2 19 ASN HB3 H -7.839 -15.937 0.992 1.00 . B G . 137 ASN HB3 1 1
18 39261 2 2 19 ASN HD21 H -9.195 -17.651 -0.354 1.00 . B G . 137 ASN HD21 1 1
18 39262 2 2 19 ASN HD22 H -10.412 -16.986 -1.335 1.00 . B G . 137 ASN HD22 1 1
18 39263 2 2 19 ASN N N -8.356 -13.313 0.653 1.00 . B G . 137 ASN N 1 1
18 39264 2 2 19 ASN ND2 N -9.570 -16.888 -0.843 1.00 . B G . 137 ASN ND2 1 1
18 39265 2 2 19 ASN O O -6.459 -14.306 -2.224 1.00 . B G . 137 ASN O 1 1
18 39266 2 2 19 ASN OD1 O -9.399 -14.818 -1.486 1.00 . B G . 137 ASN OD1 1 1
18 39267 2 2 20 ASP C C -6.852 -10.382 -2.977 1.00 . B G . 138 ASP C 1 1
18 39268 2 2 20 ASP CA C -7.228 -11.862 -3.067 1.00 . B G . 138 ASP CA 1 1
18 39269 2 2 20 ASP CB C -8.516 -12.015 -3.876 1.00 . B G . 138 ASP CB 1 1
18 39270 2 2 20 ASP CG C -8.208 -11.838 -5.365 1.00 . B G . 138 ASP CG 1 1
18 39271 2 2 20 ASP H H -7.882 -11.862 -1.015 1.00 . B G . 138 ASP H 1 1
18 39272 2 2 20 ASP HA H -6.431 -12.406 -3.552 1.00 . B G . 138 ASP HA 1 1
18 39273 2 2 20 ASP HB2 H -8.932 -12.997 -3.709 1.00 . B G . 138 ASP HB2 1 1
18 39274 2 2 20 ASP HB3 H -9.229 -11.266 -3.565 1.00 . B G . 138 ASP HB3 1 1
18 39275 2 2 20 ASP N N -7.435 -12.406 -1.695 1.00 . B G . 138 ASP N 1 1
18 39276 2 2 20 ASP O O -7.288 -9.678 -2.083 1.00 . B G . 138 ASP O 1 1
18 39277 2 2 20 ASP OD1 O -7.054 -11.985 -5.732 1.00 . B G . 138 ASP OD1 1 1
18 39278 2 2 20 ASP OD2 O -9.132 -11.559 -6.112 1.00 . B G . 138 ASP OD2 1 1
18 39279 2 2 21 GLY C C -4.714 -8.232 -2.677 1.00 . B G . 139 GLY C 1 1
18 39280 2 2 21 GLY CA C -5.654 -8.470 -3.860 1.00 . B G . 139 GLY CA 1 1
18 39281 2 2 21 GLY H H -5.718 -10.492 -4.602 1.00 . B G . 139 GLY H 1 1
18 39282 2 2 21 GLY HA2 H -5.148 -8.216 -4.780 1.00 . B G . 139 GLY HA2 1 1
18 39283 2 2 21 GLY HA3 H -6.534 -7.853 -3.751 1.00 . B G . 139 GLY HA3 1 1
18 39284 2 2 21 GLY N N -6.055 -9.905 -3.893 1.00 . B G . 139 GLY N 1 1
18 39285 2 2 21 GLY O O -4.432 -9.128 -1.905 1.00 . B G . 139 GLY O 1 1
18 39286 2 2 22 PRO C C -3.894 -6.951 -0.077 1.00 . B G . 140 PRO C 1 1
18 39287 2 2 22 PRO CA C -3.302 -6.626 -1.451 1.00 . B G . 140 PRO CA 1 1
18 39288 2 2 22 PRO CB C -3.147 -5.113 -1.607 1.00 . B G . 140 PRO CB 1 1
18 39289 2 2 22 PRO CD C -4.780 -5.813 -3.214 1.00 . B G . 140 PRO CD 1 1
18 39290 2 2 22 PRO CG C -4.392 -4.680 -2.306 1.00 . B G . 140 PRO CG 1 1
18 39291 2 2 22 PRO HA H -2.342 -7.114 -1.541 1.00 . B G . 140 PRO HA 1 1
18 39292 2 2 22 PRO HB2 H -3.050 -4.645 -0.639 1.00 . B G . 140 PRO HB2 1 1
18 39293 2 2 22 PRO HB3 H -2.265 -4.886 -2.187 1.00 . B G . 140 PRO HB3 1 1
18 39294 2 2 22 PRO HD2 H -5.853 -5.881 -3.311 1.00 . B G . 140 PRO HD2 1 1
18 39295 2 2 22 PRO HD3 H -4.365 -5.678 -4.202 1.00 . B G . 140 PRO HD3 1 1
18 39296 2 2 22 PRO HG2 H -5.172 -4.482 -1.585 1.00 . B G . 140 PRO HG2 1 1
18 39297 2 2 22 PRO HG3 H -4.204 -3.781 -2.874 1.00 . B G . 140 PRO HG3 1 1
18 39298 2 2 22 PRO N N -4.215 -6.994 -2.540 1.00 . B G . 140 PRO N 1 1
18 39299 2 2 22 PRO O O -3.180 -7.064 0.903 1.00 . B G . 140 PRO O 1 1
18 39300 2 2 23 PHE C C -5.795 -8.934 1.540 1.00 . B G . 141 PHE C 1 1
18 39301 2 2 23 PHE CA C -5.824 -7.420 1.311 1.00 . B G . 141 PHE CA 1 1
18 39302 2 2 23 PHE CB C -7.275 -6.934 1.303 1.00 . B G . 141 PHE CB 1 1
18 39303 2 2 23 PHE CD1 C -6.820 -4.575 2.071 1.00 . B G . 141 PHE CD1 1 1
18 39304 2 2 23 PHE CD2 C -7.812 -4.920 -0.114 1.00 . B G . 141 PHE CD2 1 1
18 39305 2 2 23 PHE CE1 C -6.846 -3.191 1.864 1.00 . B G . 141 PHE CE1 1 1
18 39306 2 2 23 PHE CE2 C -7.839 -3.536 -0.322 1.00 . B G . 141 PHE CE2 1 1
18 39307 2 2 23 PHE CG C -7.304 -5.440 1.081 1.00 . B G . 141 PHE CG 1 1
18 39308 2 2 23 PHE CZ C -7.356 -2.672 0.668 1.00 . B G . 141 PHE CZ 1 1
18 39309 2 2 23 PHE H H -5.743 -7.007 -0.802 1.00 . B G . 141 PHE H 1 1
18 39310 2 2 23 PHE HA H -5.283 -6.926 2.104 1.00 . B G . 141 PHE HA 1 1
18 39311 2 2 23 PHE HB2 H -7.817 -7.426 0.510 1.00 . B G . 141 PHE HB2 1 1
18 39312 2 2 23 PHE HB3 H -7.738 -7.165 2.252 1.00 . B G . 141 PHE HB3 1 1
18 39313 2 2 23 PHE HD1 H -6.428 -4.977 2.994 1.00 . B G . 141 PHE HD1 1 1
18 39314 2 2 23 PHE HD2 H -8.185 -5.586 -0.877 1.00 . B G . 141 PHE HD2 1 1
18 39315 2 2 23 PHE HE1 H -6.473 -2.525 2.629 1.00 . B G . 141 PHE HE1 1 1
18 39316 2 2 23 PHE HE2 H -8.232 -3.135 -1.244 1.00 . B G . 141 PHE HE2 1 1
18 39317 2 2 23 PHE HZ H -7.375 -1.604 0.509 1.00 . B G . 141 PHE HZ 1 1
18 39318 2 2 23 PHE N N -5.188 -7.102 0.000 1.00 . B G . 141 PHE N 1 1
18 39319 2 2 23 PHE O O -6.362 -9.432 2.492 1.00 . B G . 141 PHE O 1 1
18 39320 2 2 24 ALA C C -4.285 -11.475 2.120 1.00 . B G . 142 ALA C 1 1
18 39321 2 2 24 ALA CA C -5.074 -11.141 0.851 1.00 . B G . 142 ALA CA 1 1
18 39322 2 2 24 ALA CB C -4.378 -11.766 -0.360 1.00 . B G . 142 ALA CB 1 1
18 39323 2 2 24 ALA H H -4.682 -9.235 -0.077 1.00 . B G . 142 ALA H 1 1
18 39324 2 2 24 ALA HA H -6.075 -11.536 0.934 1.00 . B G . 142 ALA HA 1 1
18 39325 2 2 24 ALA HB1 H -3.335 -11.483 -0.363 1.00 . B G . 142 ALA HB1 1 1
18 39326 2 2 24 ALA HB2 H -4.849 -11.414 -1.266 1.00 . B G . 142 ALA HB2 1 1
18 39327 2 2 24 ALA HB3 H -4.459 -12.841 -0.307 1.00 . B G . 142 ALA HB3 1 1
18 39328 2 2 24 ALA N N -5.135 -9.661 0.680 1.00 . B G . 142 ALA N 1 1
18 39329 2 2 24 ALA O O -3.382 -10.753 2.493 1.00 . B G . 142 ALA O 1 1
18 39330 2 2 25 ASP C C -4.294 -11.998 5.148 1.00 . B G . 143 ASP C 1 1
18 39331 2 2 25 ASP CA C -3.885 -12.936 4.009 1.00 . B G . 143 ASP CA 1 1
18 39332 2 2 25 ASP CB C -2.379 -12.820 3.770 1.00 . B G . 143 ASP CB 1 1
18 39333 2 2 25 ASP CG C -1.935 -13.898 2.778 1.00 . B G . 143 ASP CG 1 1
18 39334 2 2 25 ASP H H -5.346 -13.122 2.438 1.00 . B G . 143 ASP H 1 1
18 39335 2 2 25 ASP HA H -4.131 -13.952 4.276 1.00 . B G . 143 ASP HA 1 1
18 39336 2 2 25 ASP HB2 H -2.153 -11.843 3.366 1.00 . B G . 143 ASP HB2 1 1
18 39337 2 2 25 ASP HB3 H -1.855 -12.953 4.705 1.00 . B G . 143 ASP HB3 1 1
18 39338 2 2 25 ASP N N -4.616 -12.557 2.768 1.00 . B G . 143 ASP N 1 1
18 39339 2 2 25 ASP O O -3.523 -11.727 6.051 1.00 . B G . 143 ASP O 1 1
18 39340 2 2 25 ASP OD1 O -2.714 -14.806 2.534 1.00 . B G . 143 ASP OD1 1 1
18 39341 2 2 25 ASP OD2 O -0.823 -13.801 2.282 1.00 . B G . 143 ASP OD2 1 1
18 39342 2 2 26 PHE C C -7.394 -10.934 6.591 1.00 . B G . 144 PHE C 1 1
18 39343 2 2 26 PHE CA C -5.958 -10.584 6.196 1.00 . B G . 144 PHE CA 1 1
18 39344 2 2 26 PHE CB C -5.906 -9.140 5.694 1.00 . B G . 144 PHE CB 1 1
18 39345 2 2 26 PHE CD1 C -3.780 -8.261 6.727 1.00 . B G . 144 PHE CD1 1 1
18 39346 2 2 26 PHE CD2 C -3.817 -8.722 4.346 1.00 . B G . 144 PHE CD2 1 1
18 39347 2 2 26 PHE CE1 C -2.446 -7.851 6.626 1.00 . B G . 144 PHE CE1 1 1
18 39348 2 2 26 PHE CE2 C -2.483 -8.311 4.246 1.00 . B G . 144 PHE CE2 1 1
18 39349 2 2 26 PHE CG C -4.466 -8.697 5.586 1.00 . B G . 144 PHE CG 1 1
18 39350 2 2 26 PHE CZ C -1.796 -7.876 5.386 1.00 . B G . 144 PHE CZ 1 1
18 39351 2 2 26 PHE H H -6.106 -11.734 4.381 1.00 . B G . 144 PHE H 1 1
18 39352 2 2 26 PHE HA H -5.314 -10.690 7.057 1.00 . B G . 144 PHE HA 1 1
18 39353 2 2 26 PHE HB2 H -6.375 -9.079 4.724 1.00 . B G . 144 PHE HB2 1 1
18 39354 2 2 26 PHE HB3 H -6.428 -8.498 6.387 1.00 . B G . 144 PHE HB3 1 1
18 39355 2 2 26 PHE HD1 H -4.280 -8.243 7.683 1.00 . B G . 144 PHE HD1 1 1
18 39356 2 2 26 PHE HD2 H -4.347 -9.058 3.467 1.00 . B G . 144 PHE HD2 1 1
18 39357 2 2 26 PHE HE1 H -1.916 -7.514 7.504 1.00 . B G . 144 PHE HE1 1 1
18 39358 2 2 26 PHE HE2 H -1.983 -8.329 3.289 1.00 . B G . 144 PHE HE2 1 1
18 39359 2 2 26 PHE HZ H -0.768 -7.560 5.309 1.00 . B G . 144 PHE HZ 1 1
18 39360 2 2 26 PHE N N -5.501 -11.503 5.116 1.00 . B G . 144 PHE N 1 1
18 39361 2 2 26 PHE O O -8.161 -11.432 5.790 1.00 . B G . 144 PHE O 1 1
18 39362 2 2 27 ASN C C -9.861 -9.703 8.671 1.00 . B G . 145 ASN C 1 1
18 39363 2 2 27 ASN CA C -9.149 -10.994 8.260 1.00 . B G . 145 ASN CA 1 1
18 39364 2 2 27 ASN CB C -9.096 -11.951 9.452 1.00 . B G . 145 ASN CB 1 1
18 39365 2 2 27 ASN CG C -8.526 -11.219 10.668 1.00 . B G . 145 ASN CG 1 1
18 39366 2 2 27 ASN H H -7.127 -10.274 8.444 1.00 . B G . 145 ASN H 1 1
18 39367 2 2 27 ASN HA H -9.690 -11.459 7.449 1.00 . B G . 145 ASN HA 1 1
18 39368 2 2 27 ASN HB2 H -10.092 -12.301 9.677 1.00 . B G . 145 ASN HB2 1 1
18 39369 2 2 27 ASN HB3 H -8.465 -12.793 9.210 1.00 . B G . 145 ASN HB3 1 1
18 39370 2 2 27 ASN HD21 H -8.881 -12.719 11.919 1.00 . B G . 145 ASN HD21 1 1
18 39371 2 2 27 ASN HD22 H -8.225 -11.324 12.628 1.00 . B G . 145 ASN HD22 1 1
18 39372 2 2 27 ASN N N -7.762 -10.676 7.815 1.00 . B G . 145 ASN N 1 1
18 39373 2 2 27 ASN ND2 N -8.546 -11.802 11.835 1.00 . B G . 145 ASN ND2 1 1
18 39374 2 2 27 ASN O O -9.238 -8.677 8.881 1.00 . B G . 145 ASN O 1 1
18 39375 2 2 27 ASN OD1 O -8.025 -10.116 10.564 1.00 . B G . 145 ASN OD1 1 1
18 39376 2 2 28 GLY C C -13.378 -8.872 9.424 1.00 . B G . 146 GLY C 1 1
18 39377 2 2 28 GLY CA C -11.910 -8.517 9.179 1.00 . B G . 146 GLY CA 1 1
18 39378 2 2 28 GLY H H -11.644 -10.575 8.602 1.00 . B G . 146 GLY H 1 1
18 39379 2 2 28 GLY HA2 H -11.482 -8.110 10.084 1.00 . B G . 146 GLY HA2 1 1
18 39380 2 2 28 GLY HA3 H -11.845 -7.782 8.390 1.00 . B G . 146 GLY HA3 1 1
18 39381 2 2 28 GLY N N -11.161 -9.740 8.781 1.00 . B G . 146 GLY N 1 1
18 39382 2 2 28 GLY O O -13.753 -10.023 9.401 1.00 . B G . 146 GLY O 1 1
18 39383 2 2 29 VAL C C -16.494 -7.458 8.853 1.00 . B G . 147 VAL C 1 1
18 39384 2 2 29 VAL CA C -15.647 -8.174 9.906 1.00 . B G . 147 VAL CA 1 1
18 39385 2 2 29 VAL CB C -16.034 -7.675 11.299 1.00 . B G . 147 VAL CB 1 1
18 39386 2 2 29 VAL CG1 C -16.251 -6.161 11.257 1.00 . B G . 147 VAL CG1 1 1
18 39387 2 2 29 VAL CG2 C -17.324 -8.364 11.748 1.00 . B G . 147 VAL CG2 1 1
18 39388 2 2 29 VAL H H -13.878 -6.968 9.676 1.00 . B G . 147 VAL H 1 1
18 39389 2 2 29 VAL HA H -15.821 -9.238 9.844 1.00 . B G . 147 VAL HA 1 1
18 39390 2 2 29 VAL HB H -15.241 -7.904 11.996 1.00 . B G . 147 VAL HB 1 1
18 39391 2 2 29 VAL HG11 H -15.726 -5.745 10.410 1.00 . B G . 147 VAL HG11 1 1
18 39392 2 2 29 VAL HG12 H -15.876 -5.718 12.167 1.00 . B G . 147 VAL HG12 1 1
18 39393 2 2 29 VAL HG13 H -17.307 -5.952 11.164 1.00 . B G . 147 VAL HG13 1 1
18 39394 2 2 29 VAL HG21 H -17.086 -9.161 12.438 1.00 . B G . 147 VAL HG21 1 1
18 39395 2 2 29 VAL HG22 H -17.831 -8.772 10.887 1.00 . B G . 147 VAL HG22 1 1
18 39396 2 2 29 VAL HG23 H -17.965 -7.646 12.236 1.00 . B G . 147 VAL HG23 1 1
18 39397 2 2 29 VAL N N -14.205 -7.891 9.660 1.00 . B G . 147 VAL N 1 1
18 39398 2 2 29 VAL O O -16.115 -6.423 8.341 1.00 . B G . 147 VAL O 1 1
18 39399 2 2 30 VAL C C -19.525 -6.431 8.220 1.00 . B G . 148 VAL C 1 1
18 39400 2 2 30 VAL CA C -18.513 -7.341 7.520 1.00 . B G . 148 VAL CA 1 1
18 39401 2 2 30 VAL CB C -19.253 -8.419 6.720 1.00 . B G . 148 VAL CB 1 1
18 39402 2 2 30 VAL CG1 C -20.077 -9.286 7.674 1.00 . B G . 148 VAL CG1 1 1
18 39403 2 2 30 VAL CG2 C -20.181 -7.754 5.701 1.00 . B G . 148 VAL CG2 1 1
18 39404 2 2 30 VAL H H -17.934 -8.820 8.974 1.00 . B G . 148 VAL H 1 1
18 39405 2 2 30 VAL HA H -17.905 -6.750 6.852 1.00 . B G . 148 VAL HA 1 1
18 39406 2 2 30 VAL HB H -18.535 -9.036 6.199 1.00 . B G . 148 VAL HB 1 1
18 39407 2 2 30 VAL HG11 H -19.788 -10.320 7.560 1.00 . B G . 148 VAL HG11 1 1
18 39408 2 2 30 VAL HG12 H -21.127 -9.176 7.444 1.00 . B G . 148 VAL HG12 1 1
18 39409 2 2 30 VAL HG13 H -19.898 -8.972 8.692 1.00 . B G . 148 VAL HG13 1 1
18 39410 2 2 30 VAL HG21 H -21.090 -7.438 6.193 1.00 . B G . 148 VAL HG21 1 1
18 39411 2 2 30 VAL HG22 H -20.424 -8.460 4.920 1.00 . B G . 148 VAL HG22 1 1
18 39412 2 2 30 VAL HG23 H -19.688 -6.896 5.268 1.00 . B G . 148 VAL HG23 1 1
18 39413 2 2 30 VAL N N -17.643 -7.992 8.539 1.00 . B G . 148 VAL N 1 1
18 39414 2 2 30 VAL O O -20.540 -6.879 8.717 1.00 . B G . 148 VAL O 1 1
18 39415 2 2 31 GLU C C -21.482 -4.109 8.099 1.00 . B G . 149 GLU C 1 1
18 39416 2 2 31 GLU CA C -20.203 -4.218 8.933 1.00 . B G . 149 GLU CA 1 1
18 39417 2 2 31 GLU CB C -19.554 -2.838 9.056 1.00 . B G . 149 GLU CB 1 1
18 39418 2 2 31 GLU CD C -18.830 -3.304 11.402 1.00 . B G . 149 GLU CD 1 1
18 39419 2 2 31 GLU CG C -18.353 -2.921 9.999 1.00 . B G . 149 GLU CG 1 1
18 39420 2 2 31 GLU H H -18.431 -4.812 7.863 1.00 . B G . 149 GLU H 1 1
18 39421 2 2 31 GLU HA H -20.446 -4.592 9.916 1.00 . B G . 149 GLU HA 1 1
18 39422 2 2 31 GLU HB2 H -19.226 -2.506 8.082 1.00 . B G . 149 GLU HB2 1 1
18 39423 2 2 31 GLU HB3 H -20.274 -2.136 9.451 1.00 . B G . 149 GLU HB3 1 1
18 39424 2 2 31 GLU HG2 H -17.662 -3.668 9.637 1.00 . B G . 149 GLU HG2 1 1
18 39425 2 2 31 GLU HG3 H -17.857 -1.962 10.038 1.00 . B G . 149 GLU HG3 1 1
18 39426 2 2 31 GLU N N -19.256 -5.155 8.266 1.00 . B G . 149 GLU N 1 1
18 39427 2 2 31 GLU O O -22.570 -4.003 8.633 1.00 . B G . 149 GLU O 1 1
18 39428 2 2 31 GLU OE1 O -20.009 -3.137 11.671 1.00 . B G . 149 GLU OE1 1 1
18 39429 2 2 31 GLU OE2 O -18.011 -3.761 12.183 1.00 . B G . 149 GLU OE2 1 1
18 39430 2 2 32 GLU C C -22.488 -5.082 4.826 1.00 . B G . 150 GLU C 1 1
18 39431 2 2 32 GLU CA C -22.565 -4.030 5.934 1.00 . B G . 150 GLU CA 1 1
18 39432 2 2 32 GLU CB C -22.629 -2.636 5.307 1.00 . B G . 150 GLU CB 1 1
18 39433 2 2 32 GLU CD C -25.124 -2.523 5.358 1.00 . B G . 150 GLU CD 1 1
18 39434 2 2 32 GLU CG C -23.890 -2.518 4.451 1.00 . B G . 150 GLU CG 1 1
18 39435 2 2 32 GLU H H -20.469 -4.218 6.395 1.00 . B G . 150 GLU H 1 1
18 39436 2 2 32 GLU HA H -23.450 -4.198 6.529 1.00 . B G . 150 GLU HA 1 1
18 39437 2 2 32 GLU HB2 H -22.654 -1.891 6.089 1.00 . B G . 150 GLU HB2 1 1
18 39438 2 2 32 GLU HB3 H -21.757 -2.477 4.689 1.00 . B G . 150 GLU HB3 1 1
18 39439 2 2 32 GLU HG2 H -23.859 -1.596 3.889 1.00 . B G . 150 GLU HG2 1 1
18 39440 2 2 32 GLU HG3 H -23.942 -3.354 3.769 1.00 . B G . 150 GLU HG3 1 1
18 39441 2 2 32 GLU N N -21.357 -4.133 6.800 1.00 . B G . 150 GLU N 1 1
18 39442 2 2 32 GLU O O -21.418 -5.456 4.388 1.00 . B G . 150 GLU O 1 1
18 39443 2 2 32 GLU OE1 O -24.946 -2.472 6.565 1.00 . B G . 150 GLU OE1 1 1
18 39444 2 2 32 GLU OE2 O -26.224 -2.575 4.832 1.00 . B G . 150 GLU OE2 1 1
18 39445 2 2 33 VAL C C -24.507 -6.142 2.148 1.00 . B G . 151 VAL C 1 1
18 39446 2 2 33 VAL CA C -23.601 -6.594 3.294 1.00 . B G . 151 VAL CA 1 1
18 39447 2 2 33 VAL CB C -24.110 -7.923 3.853 1.00 . B G . 151 VAL CB 1 1
18 39448 2 2 33 VAL CG1 C -24.102 -8.979 2.745 1.00 . B G . 151 VAL CG1 1 1
18 39449 2 2 33 VAL CG2 C -23.202 -8.378 4.996 1.00 . B G . 151 VAL CG2 1 1
18 39450 2 2 33 VAL H H -24.463 -5.250 4.740 1.00 . B G . 151 VAL H 1 1
18 39451 2 2 33 VAL HA H -22.592 -6.721 2.928 1.00 . B G . 151 VAL HA 1 1
18 39452 2 2 33 VAL HB H -25.117 -7.796 4.223 1.00 . B G . 151 VAL HB 1 1
18 39453 2 2 33 VAL HG11 H -25.076 -9.019 2.279 1.00 . B G . 151 VAL HG11 1 1
18 39454 2 2 33 VAL HG12 H -23.865 -9.944 3.169 1.00 . B G . 151 VAL HG12 1 1
18 39455 2 2 33 VAL HG13 H -23.360 -8.718 2.005 1.00 . B G . 151 VAL HG13 1 1
18 39456 2 2 33 VAL HG21 H -23.714 -9.119 5.592 1.00 . B G . 151 VAL HG21 1 1
18 39457 2 2 33 VAL HG22 H -22.950 -7.530 5.616 1.00 . B G . 151 VAL HG22 1 1
18 39458 2 2 33 VAL HG23 H -22.298 -8.807 4.588 1.00 . B G . 151 VAL HG23 1 1
18 39459 2 2 33 VAL N N -23.612 -5.565 4.372 1.00 . B G . 151 VAL N 1 1
18 39460 2 2 33 VAL O O -25.478 -5.438 2.355 1.00 . B G . 151 VAL O 1 1
18 39461 2 2 34 ASP C C -25.270 -7.340 -1.128 1.00 . B G . 152 ASP C 1 1
18 39462 2 2 34 ASP CA C -25.042 -6.134 -0.216 1.00 . B G . 152 ASP CA 1 1
18 39463 2 2 34 ASP CB C -24.332 -5.028 -1.000 1.00 . B G . 152 ASP CB 1 1
18 39464 2 2 34 ASP CG C -24.376 -3.725 -0.197 1.00 . B G . 152 ASP CG 1 1
18 39465 2 2 34 ASP H H -23.412 -7.107 0.801 1.00 . B G . 152 ASP H 1 1
18 39466 2 2 34 ASP HA H -25.993 -5.768 0.142 1.00 . B G . 152 ASP HA 1 1
18 39467 2 2 34 ASP HB2 H -23.304 -5.310 -1.172 1.00 . B G . 152 ASP HB2 1 1
18 39468 2 2 34 ASP HB3 H -24.830 -4.882 -1.948 1.00 . B G . 152 ASP HB3 1 1
18 39469 2 2 34 ASP N N -24.198 -6.540 0.944 1.00 . B G . 152 ASP N 1 1
18 39470 2 2 34 ASP O O -24.526 -7.571 -2.063 1.00 . B G . 152 ASP O 1 1
18 39471 2 2 34 ASP OD1 O -25.154 -3.656 0.742 1.00 . B G . 152 ASP OD1 1 1
18 39472 2 2 34 ASP OD2 O -23.632 -2.819 -0.534 1.00 . B G . 152 ASP OD2 1 1
18 39473 2 2 35 TYR C C -26.959 -8.845 -3.120 1.00 . B G . 153 TYR C 1 1
18 39474 2 2 35 TYR CA C -26.561 -9.303 -1.716 1.00 . B G . 153 TYR CA 1 1
18 39475 2 2 35 TYR CB C -27.701 -10.119 -1.102 1.00 . B G . 153 TYR CB 1 1
18 39476 2 2 35 TYR CD1 C -27.428 -9.950 1.398 1.00 . B G . 153 TYR CD1 1 1
18 39477 2 2 35 TYR CD2 C -26.671 -11.962 0.276 1.00 . B G . 153 TYR CD2 1 1
18 39478 2 2 35 TYR CE1 C -27.016 -10.478 2.626 1.00 . B G . 153 TYR CE1 1 1
18 39479 2 2 35 TYR CE2 C -26.260 -12.492 1.504 1.00 . B G . 153 TYR CE2 1 1
18 39480 2 2 35 TYR CG C -27.256 -10.690 0.222 1.00 . B G . 153 TYR CG 1 1
18 39481 2 2 35 TYR CZ C -26.432 -11.750 2.679 1.00 . B G . 153 TYR CZ 1 1
18 39482 2 2 35 TYR H H -26.872 -7.910 -0.103 1.00 . B G . 153 TYR H 1 1
18 39483 2 2 35 TYR HA H -25.672 -9.915 -1.775 1.00 . B G . 153 TYR HA 1 1
18 39484 2 2 35 TYR HB2 H -28.559 -9.480 -0.949 1.00 . B G . 153 TYR HB2 1 1
18 39485 2 2 35 TYR HB3 H -27.967 -10.924 -1.770 1.00 . B G . 153 TYR HB3 1 1
18 39486 2 2 35 TYR HD1 H -27.881 -8.969 1.356 1.00 . B G . 153 TYR HD1 1 1
18 39487 2 2 35 TYR HD2 H -26.540 -12.533 -0.631 1.00 . B G . 153 TYR HD2 1 1
18 39488 2 2 35 TYR HE1 H -27.148 -9.906 3.532 1.00 . B G . 153 TYR HE1 1 1
18 39489 2 2 35 TYR HE2 H -25.808 -13.471 1.546 1.00 . B G . 153 TYR HE2 1 1
18 39490 2 2 35 TYR HH H -25.547 -11.586 4.362 1.00 . B G . 153 TYR HH 1 1
18 39491 2 2 35 TYR N N -26.288 -8.113 -0.862 1.00 . B G . 153 TYR N 1 1
18 39492 2 2 35 TYR O O -26.605 -9.466 -4.104 1.00 . B G . 153 TYR O 1 1
18 39493 2 2 35 TYR OH O -26.027 -12.271 3.889 1.00 . B G . 153 TYR OH 1 1
18 39494 2 2 36 GLU C C -26.871 -6.891 -5.372 1.00 . B G . 154 GLU C 1 1
18 39495 2 2 36 GLU CA C -28.110 -7.273 -4.558 1.00 . B G . 154 GLU CA 1 1
18 39496 2 2 36 GLU CB C -29.007 -6.046 -4.390 1.00 . B G . 154 GLU CB 1 1
18 39497 2 2 36 GLU CD C -30.336 -6.520 -6.452 1.00 . B G . 154 GLU CD 1 1
18 39498 2 2 36 GLU CG C -29.409 -5.514 -5.767 1.00 . B G . 154 GLU CG 1 1
18 39499 2 2 36 GLU H H -27.963 -7.288 -2.409 1.00 . B G . 154 GLU H 1 1
18 39500 2 2 36 GLU HA H -28.654 -8.048 -5.074 1.00 . B G . 154 GLU HA 1 1
18 39501 2 2 36 GLU HB2 H -29.893 -6.319 -3.837 1.00 . B G . 154 GLU HB2 1 1
18 39502 2 2 36 GLU HB3 H -28.470 -5.278 -3.851 1.00 . B G . 154 GLU HB3 1 1
18 39503 2 2 36 GLU HG2 H -29.922 -4.571 -5.654 1.00 . B G . 154 GLU HG2 1 1
18 39504 2 2 36 GLU HG3 H -28.524 -5.372 -6.370 1.00 . B G . 154 GLU HG3 1 1
18 39505 2 2 36 GLU N N -27.690 -7.769 -3.217 1.00 . B G . 154 GLU N 1 1
18 39506 2 2 36 GLU O O -26.765 -7.216 -6.540 1.00 . B G . 154 GLU O 1 1
18 39507 2 2 36 GLU OE1 O -30.919 -7.332 -5.752 1.00 . B G . 154 GLU OE1 1 1
18 39508 2 2 36 GLU OE2 O -30.449 -6.462 -7.665 1.00 . B G . 154 GLU OE2 1 1
18 39509 2 2 37 LYS C C -23.657 -6.913 -5.390 1.00 . B G . 155 LYS C 1 1
18 39510 2 2 37 LYS CA C -24.709 -5.807 -5.504 1.00 . B G . 155 LYS CA 1 1
18 39511 2 2 37 LYS CB C -24.154 -4.513 -4.908 1.00 . B G . 155 LYS CB 1 1
18 39512 2 2 37 LYS CD C -25.458 -3.106 -6.510 1.00 . B G . 155 LYS CD 1 1
18 39513 2 2 37 LYS CE C -26.499 -1.991 -6.631 1.00 . B G . 155 LYS CE 1 1
18 39514 2 2 37 LYS CG C -25.201 -3.404 -5.031 1.00 . B G . 155 LYS CG 1 1
18 39515 2 2 37 LYS H H -26.048 -5.960 -3.823 1.00 . B G . 155 LYS H 1 1
18 39516 2 2 37 LYS HA H -24.950 -5.650 -6.546 1.00 . B G . 155 LYS HA 1 1
18 39517 2 2 37 LYS HB2 H -23.916 -4.669 -3.866 1.00 . B G . 155 LYS HB2 1 1
18 39518 2 2 37 LYS HB3 H -23.260 -4.225 -5.442 1.00 . B G . 155 LYS HB3 1 1
18 39519 2 2 37 LYS HD2 H -24.537 -2.791 -6.979 1.00 . B G . 155 LYS HD2 1 1
18 39520 2 2 37 LYS HD3 H -25.824 -3.995 -6.999 1.00 . B G . 155 LYS HD3 1 1
18 39521 2 2 37 LYS HE2 H -27.425 -2.312 -6.178 1.00 . B G . 155 LYS HE2 1 1
18 39522 2 2 37 LYS HE3 H -26.140 -1.106 -6.128 1.00 . B G . 155 LYS HE3 1 1
18 39523 2 2 37 LYS HG2 H -26.122 -3.725 -4.564 1.00 . B G . 155 LYS HG2 1 1
18 39524 2 2 37 LYS HG3 H -24.841 -2.512 -4.541 1.00 . B G . 155 LYS HG3 1 1
18 39525 2 2 37 LYS HZ1 H -25.822 -1.473 -8.532 1.00 . B G . 155 LYS HZ1 1 1
18 39526 2 2 37 LYS HZ2 H -27.360 -0.859 -8.153 1.00 . B G . 155 LYS HZ2 1 1
18 39527 2 2 37 LYS HZ3 H -27.173 -2.504 -8.535 1.00 . B G . 155 LYS HZ3 1 1
18 39528 2 2 37 LYS N N -25.939 -6.209 -4.765 1.00 . B G . 155 LYS N 1 1
18 39529 2 2 37 LYS NZ N -26.732 -1.683 -8.072 1.00 . B G . 155 LYS NZ 1 1
18 39530 2 2 37 LYS O O -22.570 -6.784 -5.916 1.00 . B G . 155 LYS O 1 1
18 39531 2 2 38 SER C C -21.670 -8.533 -4.037 1.00 . B G . 156 SER C 1 1
18 39532 2 2 38 SER CA C -22.990 -9.092 -4.567 1.00 . B G . 156 SER CA 1 1
18 39533 2 2 38 SER CB C -22.756 -9.750 -5.927 1.00 . B G . 156 SER CB 1 1
18 39534 2 2 38 SER H H -24.863 -8.059 -4.301 1.00 . B G . 156 SER H 1 1
18 39535 2 2 38 SER HA H -23.375 -9.826 -3.874 1.00 . B G . 156 SER HA 1 1
18 39536 2 2 38 SER HB2 H -21.733 -10.089 -5.993 1.00 . B G . 156 SER HB2 1 1
18 39537 2 2 38 SER HB3 H -23.422 -10.594 -6.039 1.00 . B G . 156 SER HB3 1 1
18 39538 2 2 38 SER HG H -22.292 -8.162 -6.947 1.00 . B G . 156 SER HG 1 1
18 39539 2 2 38 SER N N -23.976 -7.985 -4.713 1.00 . B G . 156 SER N 1 1
18 39540 2 2 38 SER O O -20.606 -8.770 -4.581 1.00 . B G . 156 SER O 1 1
18 39541 2 2 38 SER OG O -22.990 -8.823 -6.981 1.00 . B G . 156 SER OG 1 1
18 39542 2 2 39 ARG C C -20.563 -7.192 -0.867 1.00 . B G . 157 ARG C 1 1
18 39543 2 2 39 ARG CA C -20.464 -7.224 -2.393 1.00 . B G . 157 ARG CA 1 1
18 39544 2 2 39 ARG CB C -20.271 -5.802 -2.922 1.00 . B G . 157 ARG CB 1 1
18 39545 2 2 39 ARG CD C -19.737 -4.432 -4.942 1.00 . B G . 157 ARG CD 1 1
18 39546 2 2 39 ARG CG C -19.893 -5.855 -4.403 1.00 . B G . 157 ARG CG 1 1
18 39547 2 2 39 ARG CZ C -18.918 -3.415 -6.983 1.00 . B G . 157 ARG CZ 1 1
18 39548 2 2 39 ARG H H -22.576 -7.624 -2.522 1.00 . B G . 157 ARG H 1 1
18 39549 2 2 39 ARG HA H -19.623 -7.835 -2.686 1.00 . B G . 157 ARG HA 1 1
18 39550 2 2 39 ARG HB2 H -21.188 -5.246 -2.803 1.00 . B G . 157 ARG HB2 1 1
18 39551 2 2 39 ARG HB3 H -19.482 -5.315 -2.367 1.00 . B G . 157 ARG HB3 1 1
18 39552 2 2 39 ARG HD2 H -20.669 -3.900 -4.829 1.00 . B G . 157 ARG HD2 1 1
18 39553 2 2 39 ARG HD3 H -18.962 -3.922 -4.389 1.00 . B G . 157 ARG HD3 1 1
18 39554 2 2 39 ARG HE H -19.458 -5.323 -6.884 1.00 . B G . 157 ARG HE 1 1
18 39555 2 2 39 ARG HG2 H -18.961 -6.389 -4.519 1.00 . B G . 157 ARG HG2 1 1
18 39556 2 2 39 ARG HG3 H -20.670 -6.365 -4.955 1.00 . B G . 157 ARG HG3 1 1
18 39557 2 2 39 ARG HH11 H -18.703 -2.122 -5.468 1.00 . B G . 157 ARG HH11 1 1
18 39558 2 2 39 ARG HH12 H -17.393 -2.174 -6.601 1.00 . B G . 157 ARG HH12 1 1
18 39559 2 2 39 ARG HH21 H -19.748 -3.844 -8.753 1.00 . B G . 157 ARG HH21 1 1
18 39560 2 2 39 ARG HH22 H -18.590 -2.555 -8.761 1.00 . B G . 157 ARG HH22 1 1
18 39561 2 2 39 ARG N N -21.717 -7.798 -2.959 1.00 . B G . 157 ARG N 1 1
18 39562 2 2 39 ARG NE N -19.366 -4.485 -6.385 1.00 . B G . 157 ARG NE 1 1
18 39563 2 2 39 ARG NH1 N -18.288 -2.499 -6.297 1.00 . B G . 157 ARG NH1 1 1
18 39564 2 2 39 ARG NH2 N -19.100 -3.260 -8.265 1.00 . B G . 157 ARG NH2 1 1
18 39565 2 2 39 ARG O O -21.604 -6.893 -0.312 1.00 . B G . 157 ARG O 1 1
18 39566 2 2 40 LEU C C -18.724 -6.291 1.823 1.00 . B G . 158 LEU C 1 1
18 39567 2 2 40 LEU CA C -19.526 -7.483 1.303 1.00 . B G . 158 LEU CA 1 1
18 39568 2 2 40 LEU CB C -18.915 -8.780 1.837 1.00 . B G . 158 LEU CB 1 1
18 39569 2 2 40 LEU CD1 C -19.061 -11.275 1.790 1.00 . B G . 158 LEU CD1 1 1
18 39570 2 2 40 LEU CD2 C -21.149 -9.900 1.793 1.00 . B G . 158 LEU CD2 1 1
18 39571 2 2 40 LEU CG C -19.703 -9.977 1.298 1.00 . B G . 158 LEU CG 1 1
18 39572 2 2 40 LEU H H -18.664 -7.732 -0.656 1.00 . B G . 158 LEU H 1 1
18 39573 2 2 40 LEU HA H -20.550 -7.402 1.639 1.00 . B G . 158 LEU HA 1 1
18 39574 2 2 40 LEU HB2 H -17.885 -8.853 1.515 1.00 . B G . 158 LEU HB2 1 1
18 39575 2 2 40 LEU HB3 H -18.955 -8.779 2.916 1.00 . B G . 158 LEU HB3 1 1
18 39576 2 2 40 LEU HD11 H -19.834 -11.988 2.035 1.00 . B G . 158 LEU HD11 1 1
18 39577 2 2 40 LEU HD12 H -18.467 -11.071 2.668 1.00 . B G . 158 LEU HD12 1 1
18 39578 2 2 40 LEU HD13 H -18.429 -11.681 1.015 1.00 . B G . 158 LEU HD13 1 1
18 39579 2 2 40 LEU HD21 H -21.409 -10.824 2.291 1.00 . B G . 158 LEU HD21 1 1
18 39580 2 2 40 LEU HD22 H -21.809 -9.745 0.954 1.00 . B G . 158 LEU HD22 1 1
18 39581 2 2 40 LEU HD23 H -21.248 -9.079 2.487 1.00 . B G . 158 LEU HD23 1 1
18 39582 2 2 40 LEU HG H -19.693 -9.957 0.217 1.00 . B G . 158 LEU HG 1 1
18 39583 2 2 40 LEU N N -19.492 -7.496 -0.186 1.00 . B G . 158 LEU N 1 1
18 39584 2 2 40 LEU O O -17.624 -6.029 1.370 1.00 . B G . 158 LEU O 1 1
18 39585 2 2 41 LYS C C -17.715 -4.827 4.537 1.00 . B G . 159 LYS C 1 1
18 39586 2 2 41 LYS CA C -18.529 -4.393 3.317 1.00 . B G . 159 LYS CA 1 1
18 39587 2 2 41 LYS CB C -19.531 -3.314 3.729 1.00 . B G . 159 LYS CB 1 1
18 39588 2 2 41 LYS CD C -19.780 -0.969 4.556 1.00 . B G . 159 LYS CD 1 1
18 39589 2 2 41 LYS CE C -19.027 0.293 4.979 1.00 . B G . 159 LYS CE 1 1
18 39590 2 2 41 LYS CG C -18.777 -2.058 4.172 1.00 . B G . 159 LYS CG 1 1
18 39591 2 2 41 LYS H H -20.147 -5.800 3.117 1.00 . B G . 159 LYS H 1 1
18 39592 2 2 41 LYS HA H -17.866 -3.999 2.561 1.00 . B G . 159 LYS HA 1 1
18 39593 2 2 41 LYS HB2 H -20.168 -3.074 2.891 1.00 . B G . 159 LYS HB2 1 1
18 39594 2 2 41 LYS HB3 H -20.137 -3.678 4.548 1.00 . B G . 159 LYS HB3 1 1
18 39595 2 2 41 LYS HD2 H -20.409 -0.745 3.708 1.00 . B G . 159 LYS HD2 1 1
18 39596 2 2 41 LYS HD3 H -20.392 -1.315 5.376 1.00 . B G . 159 LYS HD3 1 1
18 39597 2 2 41 LYS HE2 H -19.685 0.932 5.547 1.00 . B G . 159 LYS HE2 1 1
18 39598 2 2 41 LYS HE3 H -18.178 0.019 5.588 1.00 . B G . 159 LYS HE3 1 1
18 39599 2 2 41 LYS HG2 H -18.157 -2.293 5.026 1.00 . B G . 159 LYS HG2 1 1
18 39600 2 2 41 LYS HG3 H -18.155 -1.707 3.362 1.00 . B G . 159 LYS HG3 1 1
18 39601 2 2 41 LYS HZ1 H -17.634 1.463 3.964 1.00 . B G . 159 LYS HZ1 1 1
18 39602 2 2 41 LYS HZ2 H -19.245 1.752 3.510 1.00 . B G . 159 LYS HZ2 1 1
18 39603 2 2 41 LYS HZ3 H -18.451 0.348 2.978 1.00 . B G . 159 LYS HZ3 1 1
18 39604 2 2 41 LYS N N -19.262 -5.568 2.768 1.00 . B G . 159 LYS N 1 1
18 39605 2 2 41 LYS NZ N -18.554 1.019 3.767 1.00 . B G . 159 LYS NZ 1 1
18 39606 2 2 41 LYS O O -18.209 -4.843 5.649 1.00 . B G . 159 LYS O 1 1
18 39607 2 2 42 VAL C C -14.368 -4.750 5.551 1.00 . B G . 160 VAL C 1 1
18 39608 2 2 42 VAL CA C -15.630 -5.614 5.488 1.00 . B G . 160 VAL CA 1 1
18 39609 2 2 42 VAL CB C -15.235 -7.081 5.305 1.00 . B G . 160 VAL CB 1 1
18 39610 2 2 42 VAL CG1 C -14.174 -7.456 6.340 1.00 . B G . 160 VAL CG1 1 1
18 39611 2 2 42 VAL CG2 C -16.468 -7.967 5.493 1.00 . B G . 160 VAL CG2 1 1
18 39612 2 2 42 VAL H H -16.096 -5.159 3.434 1.00 . B G . 160 VAL H 1 1
18 39613 2 2 42 VAL HA H -16.188 -5.504 6.406 1.00 . B G . 160 VAL HA 1 1
18 39614 2 2 42 VAL HB H -14.837 -7.225 4.311 1.00 . B G . 160 VAL HB 1 1
18 39615 2 2 42 VAL HG11 H -13.744 -8.414 6.085 1.00 . B G . 160 VAL HG11 1 1
18 39616 2 2 42 VAL HG12 H -14.628 -7.513 7.317 1.00 . B G . 160 VAL HG12 1 1
18 39617 2 2 42 VAL HG13 H -13.396 -6.705 6.347 1.00 . B G . 160 VAL HG13 1 1
18 39618 2 2 42 VAL HG21 H -16.368 -8.858 4.889 1.00 . B G . 160 VAL HG21 1 1
18 39619 2 2 42 VAL HG22 H -17.352 -7.425 5.190 1.00 . B G . 160 VAL HG22 1 1
18 39620 2 2 42 VAL HG23 H -16.556 -8.247 6.532 1.00 . B G . 160 VAL HG23 1 1
18 39621 2 2 42 VAL N N -16.474 -5.180 4.339 1.00 . B G . 160 VAL N 1 1
18 39622 2 2 42 VAL O O -13.797 -4.403 4.540 1.00 . B G . 160 VAL O 1 1
18 39623 2 2 43 SER C C -11.539 -4.438 7.342 1.00 . B G . 161 SER C 1 1
18 39624 2 2 43 SER CA C -12.704 -3.572 6.859 1.00 . B G . 161 SER CA 1 1
18 39625 2 2 43 SER CB C -12.958 -2.449 7.867 1.00 . B G . 161 SER CB 1 1
18 39626 2 2 43 SER H H -14.404 -4.709 7.536 1.00 . B G . 161 SER H 1 1
18 39627 2 2 43 SER HA H -12.460 -3.144 5.898 1.00 . B G . 161 SER HA 1 1
18 39628 2 2 43 SER HB2 H -12.106 -1.785 7.888 1.00 . B G . 161 SER HB2 1 1
18 39629 2 2 43 SER HB3 H -13.838 -1.896 7.576 1.00 . B G . 161 SER HB3 1 1
18 39630 2 2 43 SER HG H -12.365 -3.516 9.381 1.00 . B G . 161 SER HG 1 1
18 39631 2 2 43 SER N N -13.928 -4.411 6.733 1.00 . B G . 161 SER N 1 1
18 39632 2 2 43 SER O O -11.726 -5.381 8.089 1.00 . B G . 161 SER O 1 1
18 39633 2 2 43 SER OG O -13.151 -3.007 9.161 1.00 . B G . 161 SER OG 1 1
18 39634 2 2 44 VAL C C -8.327 -4.119 8.345 1.00 . B G . 162 VAL C 1 1
18 39635 2 2 44 VAL CA C -9.169 -4.934 7.362 1.00 . B G . 162 VAL CA 1 1
18 39636 2 2 44 VAL CB C -8.319 -5.298 6.143 1.00 . B G . 162 VAL CB 1 1
18 39637 2 2 44 VAL CG1 C -9.074 -6.309 5.277 1.00 . B G . 162 VAL CG1 1 1
18 39638 2 2 44 VAL CG2 C -8.033 -4.038 5.324 1.00 . B G . 162 VAL CG2 1 1
18 39639 2 2 44 VAL H H -10.217 -3.363 6.324 1.00 . B G . 162 VAL H 1 1
18 39640 2 2 44 VAL HA H -9.512 -5.836 7.844 1.00 . B G . 162 VAL HA 1 1
18 39641 2 2 44 VAL HB H -7.386 -5.730 6.471 1.00 . B G . 162 VAL HB 1 1
18 39642 2 2 44 VAL HG11 H -9.636 -6.977 5.912 1.00 . B G . 162 VAL HG11 1 1
18 39643 2 2 44 VAL HG12 H -8.368 -6.879 4.691 1.00 . B G . 162 VAL HG12 1 1
18 39644 2 2 44 VAL HG13 H -9.748 -5.785 4.618 1.00 . B G . 162 VAL HG13 1 1
18 39645 2 2 44 VAL HG21 H -7.584 -3.290 5.961 1.00 . B G . 162 VAL HG21 1 1
18 39646 2 2 44 VAL HG22 H -8.957 -3.656 4.917 1.00 . B G . 162 VAL HG22 1 1
18 39647 2 2 44 VAL HG23 H -7.355 -4.279 4.519 1.00 . B G . 162 VAL HG23 1 1
18 39648 2 2 44 VAL N N -10.343 -4.127 6.925 1.00 . B G . 162 VAL N 1 1
18 39649 2 2 44 VAL O O -8.025 -2.967 8.106 1.00 . B G . 162 VAL O 1 1
18 39650 2 2 45 SER C C -5.707 -3.785 9.900 1.00 . B G . 163 SER C 1 1
18 39651 2 2 45 SER CA C -7.125 -3.967 10.444 1.00 . B G . 163 SER CA 1 1
18 39652 2 2 45 SER CB C -7.072 -4.759 11.751 1.00 . B G . 163 SER CB 1 1
18 39653 2 2 45 SER H H -8.204 -5.639 9.617 1.00 . B G . 163 SER H 1 1
18 39654 2 2 45 SER HA H -7.568 -2.999 10.627 1.00 . B G . 163 SER HA 1 1
18 39655 2 2 45 SER HB2 H -6.411 -5.606 11.633 1.00 . B G . 163 SER HB2 1 1
18 39656 2 2 45 SER HB3 H -6.704 -4.123 12.543 1.00 . B G . 163 SER HB3 1 1
18 39657 2 2 45 SER HG H -8.589 -5.949 11.487 1.00 . B G . 163 SER HG 1 1
18 39658 2 2 45 SER N N -7.948 -4.708 9.446 1.00 . B G . 163 SER N 1 1
18 39659 2 2 45 SER O O -4.819 -4.570 10.182 1.00 . B G . 163 SER O 1 1
18 39660 2 2 45 SER OG O -8.378 -5.220 12.072 1.00 . B G . 163 SER OG 1 1
18 39661 2 2 46 ILE C C -3.489 -1.321 9.245 1.00 . B G . 164 ILE C 1 1
18 39662 2 2 46 ILE CA C -4.126 -2.532 8.559 1.00 . B G . 164 ILE CA 1 1
18 39663 2 2 46 ILE CB C -4.233 -2.270 7.056 1.00 . B G . 164 ILE CB 1 1
18 39664 2 2 46 ILE CD1 C -2.942 -2.420 4.922 1.00 . B G . 164 ILE CD1 1 1
18 39665 2 2 46 ILE CG1 C -2.833 -2.259 6.439 1.00 . B G . 164 ILE CG1 1 1
18 39666 2 2 46 ILE CG2 C -4.904 -0.914 6.821 1.00 . B G . 164 ILE CG2 1 1
18 39667 2 2 46 ILE H H -6.217 -2.144 8.906 1.00 . B G . 164 ILE H 1 1
18 39668 2 2 46 ILE HA H -3.514 -3.405 8.730 1.00 . B G . 164 ILE HA 1 1
18 39669 2 2 46 ILE HB H -4.822 -3.049 6.596 1.00 . B G . 164 ILE HB 1 1
18 39670 2 2 46 ILE HD11 H -1.964 -2.311 4.476 1.00 . B G . 164 ILE HD11 1 1
18 39671 2 2 46 ILE HD12 H -3.605 -1.664 4.527 1.00 . B G . 164 ILE HD12 1 1
18 39672 2 2 46 ILE HD13 H -3.336 -3.398 4.691 1.00 . B G . 164 ILE HD13 1 1
18 39673 2 2 46 ILE HG12 H -2.345 -1.323 6.668 1.00 . B G . 164 ILE HG12 1 1
18 39674 2 2 46 ILE HG13 H -2.254 -3.075 6.846 1.00 . B G . 164 ILE HG13 1 1
18 39675 2 2 46 ILE HG21 H -5.469 -0.947 5.901 1.00 . B G . 164 ILE HG21 1 1
18 39676 2 2 46 ILE HG22 H -4.148 -0.146 6.753 1.00 . B G . 164 ILE HG22 1 1
18 39677 2 2 46 ILE HG23 H -5.566 -0.694 7.644 1.00 . B G . 164 ILE HG23 1 1
18 39678 2 2 46 ILE N N -5.487 -2.762 9.121 1.00 . B G . 164 ILE N 1 1
18 39679 2 2 46 ILE O O -4.149 -0.331 9.497 1.00 . B G . 164 ILE O 1 1
18 39680 2 2 47 PHE C C -2.200 0.014 11.563 1.00 . B G . 165 PHE C 1 1
18 39681 2 2 47 PHE CA C -1.541 -0.250 10.208 1.00 . B G . 165 PHE CA 1 1
18 39682 2 2 47 PHE CB C -1.663 0.996 9.330 1.00 . B G . 165 PHE CB 1 1
18 39683 2 2 47 PHE CD1 C -0.327 -0.260 7.601 1.00 . B G . 165 PHE CD1 1 1
18 39684 2 2 47 PHE CD2 C -2.120 1.192 6.858 1.00 . B G . 165 PHE CD2 1 1
18 39685 2 2 47 PHE CE1 C -0.048 -0.597 6.272 1.00 . B G . 165 PHE CE1 1 1
18 39686 2 2 47 PHE CE2 C -1.841 0.855 5.528 1.00 . B G . 165 PHE CE2 1 1
18 39687 2 2 47 PHE CG C -1.363 0.635 7.895 1.00 . B G . 165 PHE CG 1 1
18 39688 2 2 47 PHE CZ C -0.805 -0.040 5.234 1.00 . B G . 165 PHE CZ 1 1
18 39689 2 2 47 PHE H H -1.713 -2.206 9.322 1.00 . B G . 165 PHE H 1 1
18 39690 2 2 47 PHE HA H -0.497 -0.486 10.355 1.00 . B G . 165 PHE HA 1 1
18 39691 2 2 47 PHE HB2 H -2.668 1.388 9.400 1.00 . B G . 165 PHE HB2 1 1
18 39692 2 2 47 PHE HB3 H -0.962 1.745 9.667 1.00 . B G . 165 PHE HB3 1 1
18 39693 2 2 47 PHE HD1 H 0.257 -0.691 8.402 1.00 . B G . 165 PHE HD1 1 1
18 39694 2 2 47 PHE HD2 H -2.921 1.882 7.085 1.00 . B G . 165 PHE HD2 1 1
18 39695 2 2 47 PHE HE1 H 0.751 -1.287 6.045 1.00 . B G . 165 PHE HE1 1 1
18 39696 2 2 47 PHE HE2 H -2.427 1.285 4.728 1.00 . B G . 165 PHE HE2 1 1
18 39697 2 2 47 PHE HZ H -0.589 -0.298 4.208 1.00 . B G . 165 PHE HZ 1 1
18 39698 2 2 47 PHE N N -2.219 -1.396 9.540 1.00 . B G . 165 PHE N 1 1
18 39699 2 2 47 PHE O O -2.044 1.075 12.141 1.00 . B G . 165 PHE O 1 1
18 39700 2 2 48 GLY C C -4.922 0.003 13.188 1.00 . B G . 166 GLY C 1 1
18 39701 2 2 48 GLY CA C -3.600 -0.739 13.391 1.00 . B G . 166 GLY CA 1 1
18 39702 2 2 48 GLY H H -3.044 -1.783 11.589 1.00 . B G . 166 GLY H 1 1
18 39703 2 2 48 GLY HA2 H -3.792 -1.701 13.843 1.00 . B G . 166 GLY HA2 1 1
18 39704 2 2 48 GLY HA3 H -2.957 -0.160 14.037 1.00 . B G . 166 GLY HA3 1 1
18 39705 2 2 48 GLY N N -2.932 -0.937 12.073 1.00 . B G . 166 GLY N 1 1
18 39706 2 2 48 GLY O O -5.593 0.357 14.141 1.00 . B G . 166 GLY O 1 1
18 39707 2 2 49 ARG C C -7.469 0.106 10.795 1.00 . B G . 167 ARG C 1 1
18 39708 2 2 49 ARG CA C -6.581 0.960 11.702 1.00 . B G . 167 ARG CA 1 1
18 39709 2 2 49 ARG CB C -6.285 2.296 11.018 1.00 . B G . 167 ARG CB 1 1
18 39710 2 2 49 ARG CD C -7.291 4.226 9.790 1.00 . B G . 167 ARG CD 1 1
18 39711 2 2 49 ARG CG C -7.593 2.917 10.523 1.00 . B G . 167 ARG CG 1 1
18 39712 2 2 49 ARG CZ C -5.324 4.751 8.478 1.00 . B G . 167 ARG CZ 1 1
18 39713 2 2 49 ARG H H -4.744 -0.054 11.211 1.00 . B G . 167 ARG H 1 1
18 39714 2 2 49 ARG HA H -7.088 1.139 12.638 1.00 . B G . 167 ARG HA 1 1
18 39715 2 2 49 ARG HB2 H -5.813 2.964 11.723 1.00 . B G . 167 ARG HB2 1 1
18 39716 2 2 49 ARG HB3 H -5.625 2.133 10.180 1.00 . B G . 167 ARG HB3 1 1
18 39717 2 2 49 ARG HD2 H -8.208 4.637 9.396 1.00 . B G . 167 ARG HD2 1 1
18 39718 2 2 49 ARG HD3 H -6.848 4.930 10.478 1.00 . B G . 167 ARG HD3 1 1
18 39719 2 2 49 ARG HE H -6.488 3.194 8.078 1.00 . B G . 167 ARG HE 1 1
18 39720 2 2 49 ARG HG2 H -8.085 2.231 9.849 1.00 . B G . 167 ARG HG2 1 1
18 39721 2 2 49 ARG HG3 H -8.238 3.118 11.366 1.00 . B G . 167 ARG HG3 1 1
18 39722 2 2 49 ARG HH11 H -6.367 6.090 7.415 1.00 . B G . 167 ARG HH11 1 1
18 39723 2 2 49 ARG HH12 H -4.698 6.474 7.675 1.00 . B G . 167 ARG HH12 1 1
18 39724 2 2 49 ARG HH21 H -4.055 3.631 9.547 1.00 . B G . 167 ARG HH21 1 1
18 39725 2 2 49 ARG HH22 H -3.354 4.994 8.742 1.00 . B G . 167 ARG HH22 1 1
18 39726 2 2 49 ARG N N -5.301 0.240 11.961 1.00 . B G . 167 ARG N 1 1
18 39727 2 2 49 ARG NE N -6.344 3.961 8.670 1.00 . B G . 167 ARG NE 1 1
18 39728 2 2 49 ARG NH1 N -5.474 5.857 7.803 1.00 . B G . 167 ARG NH1 1 1
18 39729 2 2 49 ARG NH2 N -4.154 4.434 8.959 1.00 . B G . 167 ARG NH2 1 1
18 39730 2 2 49 ARG O O -6.990 -0.581 9.914 1.00 . B G . 167 ARG O 1 1
18 39731 2 2 50 ALA C C -9.695 -0.089 8.736 1.00 . B G . 168 ALA C 1 1
18 39732 2 2 50 ALA CA C -9.675 -0.664 10.154 1.00 . B G . 168 ALA CA 1 1
18 39733 2 2 50 ALA CB C -11.086 -0.620 10.743 1.00 . B G . 168 ALA CB 1 1
18 39734 2 2 50 ALA H H -9.120 0.709 11.720 1.00 . B G . 168 ALA H 1 1
18 39735 2 2 50 ALA HA H -9.329 -1.687 10.123 1.00 . B G . 168 ALA HA 1 1
18 39736 2 2 50 ALA HB1 H -11.027 -0.540 11.818 1.00 . B G . 168 ALA HB1 1 1
18 39737 2 2 50 ALA HB2 H -11.614 -1.525 10.477 1.00 . B G . 168 ALA HB2 1 1
18 39738 2 2 50 ALA HB3 H -11.615 0.234 10.347 1.00 . B G . 168 ALA HB3 1 1
18 39739 2 2 50 ALA N N -8.757 0.146 11.004 1.00 . B G . 168 ALA N 1 1
18 39740 2 2 50 ALA O O -9.657 1.112 8.545 1.00 . B G . 168 ALA O 1 1
18 39741 2 2 51 THR C C -11.012 -0.991 5.623 1.00 . B G . 169 THR C 1 1
18 39742 2 2 51 THR CA C -9.778 -0.438 6.341 1.00 . B G . 169 THR CA 1 1
18 39743 2 2 51 THR CB C -8.514 -0.902 5.613 1.00 . B G . 169 THR CB 1 1
18 39744 2 2 51 THR CG2 C -7.995 0.223 4.717 1.00 . B G . 169 THR CG2 1 1
18 39745 2 2 51 THR H H -9.784 -1.899 7.923 1.00 . B G . 169 THR H 1 1
18 39746 2 2 51 THR HA H -9.817 0.641 6.343 1.00 . B G . 169 THR HA 1 1
18 39747 2 2 51 THR HB H -8.745 -1.765 5.005 1.00 . B G . 169 THR HB 1 1
18 39748 2 2 51 THR HG1 H -7.549 -0.600 7.274 1.00 . B G . 169 THR HG1 1 1
18 39749 2 2 51 THR HG21 H -7.525 -0.200 3.842 1.00 . B G . 169 THR HG21 1 1
18 39750 2 2 51 THR HG22 H -7.274 0.813 5.263 1.00 . B G . 169 THR HG22 1 1
18 39751 2 2 51 THR HG23 H -8.819 0.851 4.414 1.00 . B G . 169 THR HG23 1 1
18 39752 2 2 51 THR N N -9.755 -0.937 7.745 1.00 . B G . 169 THR N 1 1
18 39753 2 2 51 THR O O -10.918 -1.905 4.828 1.00 . B G . 169 THR O 1 1
18 39754 2 2 51 THR OG1 O -7.519 -1.249 6.567 1.00 . B G . 169 THR OG1 1 1
18 39755 2 2 52 PRO C C -13.333 -0.980 3.787 1.00 . B G . 170 PRO C 1 1
18 39756 2 2 52 PRO CA C -13.453 -0.858 5.310 1.00 . B G . 170 PRO CA 1 1
18 39757 2 2 52 PRO CB C -14.428 0.262 5.669 1.00 . B G . 170 PRO CB 1 1
18 39758 2 2 52 PRO CD C -12.270 0.948 6.448 1.00 . B G . 170 PRO CD 1 1
18 39759 2 2 52 PRO CG C -13.563 1.459 5.879 1.00 . B G . 170 PRO CG 1 1
18 39760 2 2 52 PRO HA H -13.799 -1.800 5.709 1.00 . B G . 170 PRO HA 1 1
18 39761 2 2 52 PRO HB2 H -15.133 0.416 4.866 1.00 . B G . 170 PRO HB2 1 1
18 39762 2 2 52 PRO HB3 H -14.978 0.005 6.561 1.00 . B G . 170 PRO HB3 1 1
18 39763 2 2 52 PRO HD2 H -11.436 1.551 6.119 1.00 . B G . 170 PRO HD2 1 1
18 39764 2 2 52 PRO HD3 H -12.286 0.964 7.527 1.00 . B G . 170 PRO HD3 1 1
18 39765 2 2 52 PRO HG2 H -13.395 1.965 4.940 1.00 . B G . 170 PRO HG2 1 1
18 39766 2 2 52 PRO HG3 H -14.039 2.144 6.567 1.00 . B G . 170 PRO HG3 1 1
18 39767 2 2 52 PRO N N -12.190 -0.427 5.923 1.00 . B G . 170 PRO N 1 1
18 39768 2 2 52 PRO O O -13.280 0.010 3.081 1.00 . B G . 170 PRO O 1 1
18 39769 2 2 53 VAL C C -14.266 -3.326 1.326 1.00 . B G . 171 VAL C 1 1
18 39770 2 2 53 VAL CA C -13.177 -2.364 1.806 1.00 . B G . 171 VAL CA 1 1
18 39771 2 2 53 VAL CB C -11.800 -2.942 1.469 1.00 . B G . 171 VAL CB 1 1
18 39772 2 2 53 VAL CG1 C -11.522 -4.153 2.363 1.00 . B G . 171 VAL CG1 1 1
18 39773 2 2 53 VAL CG2 C -11.776 -3.376 0.001 1.00 . B G . 171 VAL CG2 1 1
18 39774 2 2 53 VAL H H -13.335 -2.963 3.869 1.00 . B G . 171 VAL H 1 1
18 39775 2 2 53 VAL HA H -13.297 -1.411 1.314 1.00 . B G . 171 VAL HA 1 1
18 39776 2 2 53 VAL HB H -11.043 -2.190 1.634 1.00 . B G . 171 VAL HB 1 1
18 39777 2 2 53 VAL HG11 H -10.485 -4.439 2.269 1.00 . B G . 171 VAL HG11 1 1
18 39778 2 2 53 VAL HG12 H -12.152 -4.976 2.060 1.00 . B G . 171 VAL HG12 1 1
18 39779 2 2 53 VAL HG13 H -11.735 -3.898 3.390 1.00 . B G . 171 VAL HG13 1 1
18 39780 2 2 53 VAL HG21 H -10.801 -3.772 -0.242 1.00 . B G . 171 VAL HG21 1 1
18 39781 2 2 53 VAL HG22 H -11.986 -2.525 -0.630 1.00 . B G . 171 VAL HG22 1 1
18 39782 2 2 53 VAL HG23 H -12.525 -4.137 -0.162 1.00 . B G . 171 VAL HG23 1 1
18 39783 2 2 53 VAL N N -13.292 -2.181 3.281 1.00 . B G . 171 VAL N 1 1
18 39784 2 2 53 VAL O O -14.758 -4.146 2.077 1.00 . B G . 171 VAL O 1 1
18 39785 2 2 54 GLU C C -15.049 -5.349 -1.118 1.00 . B G . 172 GLU C 1 1
18 39786 2 2 54 GLU CA C -15.703 -4.141 -0.445 1.00 . B G . 172 GLU CA 1 1
18 39787 2 2 54 GLU CB C -16.560 -3.390 -1.466 1.00 . B G . 172 GLU CB 1 1
18 39788 2 2 54 GLU CD C -16.510 -1.024 -0.669 1.00 . B G . 172 GLU CD 1 1
18 39789 2 2 54 GLU CG C -17.357 -2.295 -0.756 1.00 . B G . 172 GLU CG 1 1
18 39790 2 2 54 GLU H H -14.237 -2.565 -0.508 1.00 . B G . 172 GLU H 1 1
18 39791 2 2 54 GLU HA H -16.326 -4.479 0.369 1.00 . B G . 172 GLU HA 1 1
18 39792 2 2 54 GLU HB2 H -15.920 -2.945 -2.214 1.00 . B G . 172 GLU HB2 1 1
18 39793 2 2 54 GLU HB3 H -17.241 -4.081 -1.942 1.00 . B G . 172 GLU HB3 1 1
18 39794 2 2 54 GLU HG2 H -18.260 -2.088 -1.312 1.00 . B G . 172 GLU HG2 1 1
18 39795 2 2 54 GLU HG3 H -17.615 -2.626 0.240 1.00 . B G . 172 GLU HG3 1 1
18 39796 2 2 54 GLU N N -14.646 -3.233 0.081 1.00 . B G . 172 GLU N 1 1
18 39797 2 2 54 GLU O O -14.255 -5.205 -2.029 1.00 . B G . 172 GLU O 1 1
18 39798 2 2 54 GLU OE1 O -15.346 -1.086 -1.025 1.00 . B G . 172 GLU OE1 1 1
18 39799 2 2 54 GLU OE2 O -17.042 -0.009 -0.246 1.00 . B G . 172 GLU OE2 1 1
18 39800 2 2 55 LEU C C -15.886 -8.699 -1.746 1.00 . B G . 173 LEU C 1 1
18 39801 2 2 55 LEU CA C -14.774 -7.750 -1.295 1.00 . B G . 173 LEU CA 1 1
18 39802 2 2 55 LEU CB C -13.888 -8.457 -0.267 1.00 . B G . 173 LEU CB 1 1
18 39803 2 2 55 LEU CD1 C -12.027 -8.143 1.369 1.00 . B G . 173 LEU CD1 1 1
18 39804 2 2 55 LEU CD2 C -11.858 -7.155 -0.920 1.00 . B G . 173 LEU CD2 1 1
18 39805 2 2 55 LEU CG C -12.811 -7.490 0.229 1.00 . B G . 173 LEU CG 1 1
18 39806 2 2 55 LEU H H -16.020 -6.624 0.055 1.00 . B G . 173 LEU H 1 1
18 39807 2 2 55 LEU HA H -14.177 -7.463 -2.148 1.00 . B G . 173 LEU HA 1 1
18 39808 2 2 55 LEU HB2 H -14.492 -8.781 0.566 1.00 . B G . 173 LEU HB2 1 1
18 39809 2 2 55 LEU HB3 H -13.418 -9.314 -0.725 1.00 . B G . 173 LEU HB3 1 1
18 39810 2 2 55 LEU HD11 H -11.311 -7.438 1.765 1.00 . B G . 173 LEU HD11 1 1
18 39811 2 2 55 LEU HD12 H -11.507 -9.014 0.997 1.00 . B G . 173 LEU HD12 1 1
18 39812 2 2 55 LEU HD13 H -12.709 -8.440 2.152 1.00 . B G . 173 LEU HD13 1 1
18 39813 2 2 55 LEU HD21 H -12.295 -7.471 -1.854 1.00 . B G . 173 LEU HD21 1 1
18 39814 2 2 55 LEU HD22 H -10.919 -7.669 -0.769 1.00 . B G . 173 LEU HD22 1 1
18 39815 2 2 55 LEU HD23 H -11.684 -6.090 -0.944 1.00 . B G . 173 LEU HD23 1 1
18 39816 2 2 55 LEU HG H -13.277 -6.582 0.586 1.00 . B G . 173 LEU HG 1 1
18 39817 2 2 55 LEU N N -15.377 -6.535 -0.680 1.00 . B G . 173 LEU N 1 1
18 39818 2 2 55 LEU O O -16.941 -8.765 -1.140 1.00 . B G . 173 LEU O 1 1
18 39819 2 2 56 ASP C C -16.748 -11.605 -2.381 1.00 . B G . 174 ASP C 1 1
18 39820 2 2 56 ASP CA C -16.707 -10.375 -3.291 1.00 . B G . 174 ASP CA 1 1
18 39821 2 2 56 ASP CB C -16.375 -10.808 -4.720 1.00 . B G . 174 ASP CB 1 1
18 39822 2 2 56 ASP CG C -16.604 -9.634 -5.675 1.00 . B G . 174 ASP CG 1 1
18 39823 2 2 56 ASP H H -14.807 -9.363 -3.275 1.00 . B G . 174 ASP H 1 1
18 39824 2 2 56 ASP HA H -17.669 -9.884 -3.277 1.00 . B G . 174 ASP HA 1 1
18 39825 2 2 56 ASP HB2 H -15.341 -11.118 -4.772 1.00 . B G . 174 ASP HB2 1 1
18 39826 2 2 56 ASP HB3 H -17.012 -11.632 -5.003 1.00 . B G . 174 ASP HB3 1 1
18 39827 2 2 56 ASP N N -15.662 -9.432 -2.803 1.00 . B G . 174 ASP N 1 1
18 39828 2 2 56 ASP O O -15.839 -11.841 -1.606 1.00 . B G . 174 ASP O 1 1
18 39829 2 2 56 ASP OD1 O -17.218 -8.669 -5.262 1.00 . B G . 174 ASP OD1 1 1
18 39830 2 2 56 ASP OD2 O -16.137 -9.707 -6.798 1.00 . B G . 174 ASP OD2 1 1
18 39831 2 2 57 PHE C C -16.709 -14.532 -1.912 1.00 . B G . 175 PHE C 1 1
18 39832 2 2 57 PHE CA C -17.883 -13.599 -1.610 1.00 . B G . 175 PHE CA 1 1
18 39833 2 2 57 PHE CB C -19.201 -14.326 -1.895 1.00 . B G . 175 PHE CB 1 1
18 39834 2 2 57 PHE CD1 C -20.767 -13.558 -0.071 1.00 . B G . 175 PHE CD1 1 1
18 39835 2 2 57 PHE CD2 C -21.030 -12.639 -2.301 1.00 . B G . 175 PHE CD2 1 1
18 39836 2 2 57 PHE CE1 C -21.842 -12.780 0.375 1.00 . B G . 175 PHE CE1 1 1
18 39837 2 2 57 PHE CE2 C -22.104 -11.861 -1.853 1.00 . B G . 175 PHE CE2 1 1
18 39838 2 2 57 PHE CG C -20.360 -13.488 -1.410 1.00 . B G . 175 PHE CG 1 1
18 39839 2 2 57 PHE CZ C -22.510 -11.932 -0.516 1.00 . B G . 175 PHE CZ 1 1
18 39840 2 2 57 PHE H H -18.508 -12.177 -3.102 1.00 . B G . 175 PHE H 1 1
18 39841 2 2 57 PHE HA H -17.851 -13.307 -0.570 1.00 . B G . 175 PHE HA 1 1
18 39842 2 2 57 PHE HB2 H -19.297 -14.491 -2.958 1.00 . B G . 175 PHE HB2 1 1
18 39843 2 2 57 PHE HB3 H -19.206 -15.277 -1.382 1.00 . B G . 175 PHE HB3 1 1
18 39844 2 2 57 PHE HD1 H -20.251 -14.212 0.616 1.00 . B G . 175 PHE HD1 1 1
18 39845 2 2 57 PHE HD2 H -20.717 -12.586 -3.333 1.00 . B G . 175 PHE HD2 1 1
18 39846 2 2 57 PHE HE1 H -22.154 -12.832 1.408 1.00 . B G . 175 PHE HE1 1 1
18 39847 2 2 57 PHE HE2 H -22.621 -11.207 -2.540 1.00 . B G . 175 PHE HE2 1 1
18 39848 2 2 57 PHE HZ H -23.340 -11.333 -0.171 1.00 . B G . 175 PHE HZ 1 1
18 39849 2 2 57 PHE N N -17.788 -12.387 -2.470 1.00 . B G . 175 PHE N 1 1
18 39850 2 2 57 PHE O O -16.132 -15.112 -1.025 1.00 . B G . 175 PHE O 1 1
18 39851 2 2 58 SER C C -13.909 -14.879 -3.192 1.00 . B G . 176 SER C 1 1
18 39852 2 2 58 SER CA C -15.229 -15.579 -3.520 1.00 . B G . 176 SER CA 1 1
18 39853 2 2 58 SER CB C -15.281 -15.897 -5.015 1.00 . B G . 176 SER CB 1 1
18 39854 2 2 58 SER H H -16.855 -14.207 -3.866 1.00 . B G . 176 SER H 1 1
18 39855 2 2 58 SER HA H -15.302 -16.496 -2.953 1.00 . B G . 176 SER HA 1 1
18 39856 2 2 58 SER HB2 H -14.417 -16.483 -5.289 1.00 . B G . 176 SER HB2 1 1
18 39857 2 2 58 SER HB3 H -16.180 -16.457 -5.233 1.00 . B G . 176 SER HB3 1 1
18 39858 2 2 58 SER HG H -14.735 -14.049 -5.280 1.00 . B G . 176 SER HG 1 1
18 39859 2 2 58 SER N N -16.367 -14.683 -3.162 1.00 . B G . 176 SER N 1 1
18 39860 2 2 58 SER O O -12.906 -15.521 -2.940 1.00 . B G . 176 SER O 1 1
18 39861 2 2 58 SER OG O -15.284 -14.683 -5.754 1.00 . B G . 176 SER OG 1 1
18 39862 2 2 59 GLN C C -12.295 -13.028 -1.405 1.00 . B G . 177 GLN C 1 1
18 39863 2 2 59 GLN CA C -12.646 -12.835 -2.880 1.00 . B G . 177 GLN CA 1 1
18 39864 2 2 59 GLN CB C -12.846 -11.345 -3.167 1.00 . B G . 177 GLN CB 1 1
18 39865 2 2 59 GLN CD C -11.684 -9.162 -3.521 1.00 . B G . 177 GLN CD 1 1
18 39866 2 2 59 GLN CG C -11.483 -10.659 -3.272 1.00 . B G . 177 GLN CG 1 1
18 39867 2 2 59 GLN H H -14.723 -13.081 -3.398 1.00 . B G . 177 GLN H 1 1
18 39868 2 2 59 GLN HA H -11.843 -13.215 -3.494 1.00 . B G . 177 GLN HA 1 1
18 39869 2 2 59 GLN HB2 H -13.382 -11.226 -4.098 1.00 . B G . 177 GLN HB2 1 1
18 39870 2 2 59 GLN HB3 H -13.414 -10.897 -2.364 1.00 . B G . 177 GLN HB3 1 1
18 39871 2 2 59 GLN HE21 H -9.826 -8.683 -3.012 1.00 . B G . 177 GLN HE21 1 1
18 39872 2 2 59 GLN HE22 H -10.806 -7.383 -3.489 1.00 . B G . 177 GLN HE22 1 1
18 39873 2 2 59 GLN HG2 H -10.936 -10.800 -2.352 1.00 . B G . 177 GLN HG2 1 1
18 39874 2 2 59 GLN HG3 H -10.926 -11.089 -4.091 1.00 . B G . 177 GLN HG3 1 1
18 39875 2 2 59 GLN N N -13.903 -13.574 -3.193 1.00 . B G . 177 GLN N 1 1
18 39876 2 2 59 GLN NE2 N -10.689 -8.341 -3.324 1.00 . B G . 177 GLN NE2 1 1
18 39877 2 2 59 GLN O O -11.146 -12.937 -1.017 1.00 . B G . 177 GLN O 1 1
18 39878 2 2 59 GLN OE1 O -12.758 -8.727 -3.885 1.00 . B G . 177 GLN OE1 1 1
18 39879 2 2 60 VAL C C -13.629 -14.802 1.332 1.00 . B G . 178 VAL C 1 1
18 39880 2 2 60 VAL CA C -12.997 -13.488 0.868 1.00 . B G . 178 VAL CA 1 1
18 39881 2 2 60 VAL CB C -13.590 -12.326 1.665 1.00 . B G . 178 VAL CB 1 1
18 39882 2 2 60 VAL CG1 C -12.933 -11.017 1.222 1.00 . B G . 178 VAL CG1 1 1
18 39883 2 2 60 VAL CG2 C -15.098 -12.250 1.412 1.00 . B G . 178 VAL CG2 1 1
18 39884 2 2 60 VAL H H -14.193 -13.357 -0.919 1.00 . B G . 178 VAL H 1 1
18 39885 2 2 60 VAL HA H -11.929 -13.528 1.028 1.00 . B G . 178 VAL HA 1 1
18 39886 2 2 60 VAL HB H -13.408 -12.482 2.718 1.00 . B G . 178 VAL HB 1 1
18 39887 2 2 60 VAL HG11 H -11.884 -11.035 1.474 1.00 . B G . 178 VAL HG11 1 1
18 39888 2 2 60 VAL HG12 H -13.409 -10.187 1.725 1.00 . B G . 178 VAL HG12 1 1
18 39889 2 2 60 VAL HG13 H -13.045 -10.901 0.155 1.00 . B G . 178 VAL HG13 1 1
18 39890 2 2 60 VAL HG21 H -15.290 -11.603 0.570 1.00 . B G . 178 VAL HG21 1 1
18 39891 2 2 60 VAL HG22 H -15.590 -11.857 2.289 1.00 . B G . 178 VAL HG22 1 1
18 39892 2 2 60 VAL HG23 H -15.477 -13.239 1.200 1.00 . B G . 178 VAL HG23 1 1
18 39893 2 2 60 VAL N N -13.274 -13.290 -0.582 1.00 . B G . 178 VAL N 1 1
18 39894 2 2 60 VAL O O -14.533 -15.319 0.719 1.00 . B G . 178 VAL O 1 1
18 39895 2 2 61 GLU C C -14.438 -16.385 4.251 1.00 . B G . 179 GLU C 1 1
18 39896 2 2 61 GLU CA C -13.728 -16.631 2.918 1.00 . B G . 179 GLU CA 1 1
18 39897 2 2 61 GLU CB C -12.606 -17.650 3.118 1.00 . B G . 179 GLU CB 1 1
18 39898 2 2 61 GLU CD C -10.843 -18.991 1.962 1.00 . B G . 179 GLU CD 1 1
18 39899 2 2 61 GLU CG C -12.027 -18.044 1.757 1.00 . B G . 179 GLU CG 1 1
18 39900 2 2 61 GLU H H -12.419 -14.921 2.902 1.00 . B G . 179 GLU H 1 1
18 39901 2 2 61 GLU HA H -14.438 -17.014 2.199 1.00 . B G . 179 GLU HA 1 1
18 39902 2 2 61 GLU HB2 H -11.829 -17.213 3.727 1.00 . B G . 179 GLU HB2 1 1
18 39903 2 2 61 GLU HB3 H -12.999 -18.527 3.609 1.00 . B G . 179 GLU HB3 1 1
18 39904 2 2 61 GLU HG2 H -12.787 -18.540 1.172 1.00 . B G . 179 GLU HG2 1 1
18 39905 2 2 61 GLU HG3 H -11.695 -17.159 1.237 1.00 . B G . 179 GLU HG3 1 1
18 39906 2 2 61 GLU N N -13.154 -15.351 2.416 1.00 . B G . 179 GLU N 1 1
18 39907 2 2 61 GLU O O -14.055 -15.528 5.016 1.00 . B G . 179 GLU O 1 1
18 39908 2 2 61 GLU OE1 O -10.547 -19.301 3.105 1.00 . B G . 179 GLU OE1 1 1
18 39909 2 2 61 GLU OE2 O -10.250 -19.390 0.972 1.00 . B G . 179 GLU OE2 1 1
18 39910 2 2 62 LYS C C -15.317 -17.410 6.981 1.00 . B G . 180 LYS C 1 1
18 39911 2 2 62 LYS CA C -16.198 -16.948 5.818 1.00 . B G . 180 LYS CA 1 1
18 39912 2 2 62 LYS CB C -17.487 -17.773 5.797 1.00 . B G . 180 LYS CB 1 1
18 39913 2 2 62 LYS CD C -19.589 -18.304 7.038 1.00 . B G . 180 LYS CD 1 1
18 39914 2 2 62 LYS CE C -20.378 -18.054 8.326 1.00 . B G . 180 LYS CE 1 1
18 39915 2 2 62 LYS CG C -18.283 -17.508 7.075 1.00 . B G . 180 LYS CG 1 1
18 39916 2 2 62 LYS H H -15.756 -17.829 3.903 1.00 . B G . 180 LYS H 1 1
18 39917 2 2 62 LYS HA H -16.441 -15.902 5.943 1.00 . B G . 180 LYS HA 1 1
18 39918 2 2 62 LYS HB2 H -18.080 -17.491 4.939 1.00 . B G . 180 LYS HB2 1 1
18 39919 2 2 62 LYS HB3 H -17.242 -18.822 5.735 1.00 . B G . 180 LYS HB3 1 1
18 39920 2 2 62 LYS HD2 H -20.177 -17.991 6.189 1.00 . B G . 180 LYS HD2 1 1
18 39921 2 2 62 LYS HD3 H -19.367 -19.357 6.952 1.00 . B G . 180 LYS HD3 1 1
18 39922 2 2 62 LYS HE2 H -21.127 -18.822 8.444 1.00 . B G . 180 LYS HE2 1 1
18 39923 2 2 62 LYS HE3 H -19.705 -18.074 9.170 1.00 . B G . 180 LYS HE3 1 1
18 39924 2 2 62 LYS HG2 H -17.700 -17.815 7.932 1.00 . B G . 180 LYS HG2 1 1
18 39925 2 2 62 LYS HG3 H -18.505 -16.454 7.151 1.00 . B G . 180 LYS HG3 1 1
18 39926 2 2 62 LYS HZ1 H -22.058 -16.829 8.426 1.00 . B G . 180 LYS HZ1 1 1
18 39927 2 2 62 LYS HZ2 H -20.892 -16.313 7.304 1.00 . B G . 180 LYS HZ2 1 1
18 39928 2 2 62 LYS HZ3 H -20.629 -16.088 8.966 1.00 . B G . 180 LYS HZ3 1 1
18 39929 2 2 62 LYS N N -15.465 -17.138 4.534 1.00 . B G . 180 LYS N 1 1
18 39930 2 2 62 LYS NZ N -21.039 -16.720 8.249 1.00 . B G . 180 LYS NZ 1 1
18 39931 2 2 62 LYS O O -14.690 -18.452 6.918 1.00 . B G . 180 LYS O 1 1
18 39932 2 2 63 ALA C C -15.319 -17.625 10.302 1.00 . B G . 181 ALA C 1 1
18 39933 2 2 63 ALA CA C -14.426 -17.044 9.204 1.00 . B G . 181 ALA CA 1 1
18 39934 2 2 63 ALA CB C -13.689 -15.816 9.741 1.00 . B G . 181 ALA CB 1 1
18 39935 2 2 63 ALA H H -15.780 -15.813 8.066 1.00 . B G . 181 ALA H 1 1
18 39936 2 2 63 ALA HA H -13.706 -17.788 8.892 1.00 . B G . 181 ALA HA 1 1
18 39937 2 2 63 ALA HB1 H -13.445 -15.155 8.923 1.00 . B G . 181 ALA HB1 1 1
18 39938 2 2 63 ALA HB2 H -12.780 -16.127 10.234 1.00 . B G . 181 ALA HB2 1 1
18 39939 2 2 63 ALA HB3 H -14.321 -15.297 10.447 1.00 . B G . 181 ALA HB3 1 1
18 39940 2 2 63 ALA N N -15.266 -16.647 8.038 1.00 . B G . 181 ALA N 1 1
18 39941 2 2 63 ALA O O -15.039 -18.729 10.740 1.00 . B G . 181 ALA O 1 1
18 39942 2 2 63 ALA OXT O -16.268 -16.959 10.686 1.00 . B G . 181 ALA OXT 1 1
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